REMARK ID 613219 MODEL 1 Jana
PFRMAT TS
TARGET Jana
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   VAL A   1       0.859  -0.337   0.930  1.00  0.80           N  
ATOM      2  CA  VAL A   1       2.118  -0.136   0.224  1.00  0.80           C  
ATOM      3  C   VAL A   1       2.529   1.340   0.194  1.00  0.80           C  
ATOM      4  O   VAL A   1       2.001   2.099  -0.619  1.00  0.80           O  
ATOM      5  CB  VAL A   1       2.007  -0.630  -1.214  1.00  0.80           C  
ATOM      6  CG1 VAL A   1       3.305  -0.411  -1.920  1.00  0.80           C  
ATOM      7  CG2 VAL A   1       1.659  -2.086  -1.209  1.00  0.80           C  
ATOM      8 1H   VAL A   1       0.984  -1.041   1.644  1.00  0.80           H  
ATOM      9 2H   VAL A   1       0.566   0.531   1.356  1.00  0.80           H  
ATOM     10 3H   VAL A   1       0.156  -0.644   0.274  1.00  0.80           H  
ATOM     11  HA  VAL A   1       2.861  -0.753   0.709  1.00  0.80           H  
ATOM     12  HB  VAL A   1       1.238  -0.064  -1.737  1.00  0.80           H  
ATOM     13 1HG1 VAL A   1       3.206  -0.770  -2.938  1.00  0.80           H  
ATOM     14 2HG1 VAL A   1       3.552   0.654  -1.920  1.00  0.80           H  
ATOM     15 3HG1 VAL A   1       4.086  -0.957  -1.415  1.00  0.80           H  
ATOM     16 1HG2 VAL A   1       1.577  -2.436  -2.232  1.00  0.80           H  
ATOM     17 2HG2 VAL A   1       2.441  -2.636  -0.690  1.00  0.80           H  
ATOM     18 3HG2 VAL A   1       0.710  -2.234  -0.697  1.00  0.80           H  
ATOM     19  N   PRO A   2       3.441   1.789   1.069  1.00  0.77           N  
ATOM     20  CA  PRO A   2       3.917   3.157   1.166  1.00  0.77           C  
ATOM     21  C   PRO A   2       4.833   3.517   0.009  1.00  0.77           C  
ATOM     22  O   PRO A   2       5.414   2.624  -0.616  1.00  0.77           O  
ATOM     23  CB  PRO A   2       4.640   3.150   2.510  1.00  0.77           C  
ATOM     24  CG  PRO A   2       5.120   1.729   2.681  1.00  0.77           C  
ATOM     25  CD  PRO A   2       4.076   0.866   2.038  1.00  0.77           C  
ATOM     26  HA  PRO A   2       3.051   3.838   1.193  1.00  0.77           H  
ATOM     27 1HB  PRO A   2       5.449   3.888   2.487  1.00  0.77           H  
ATOM     28 2HB  PRO A   2       3.950   3.464   3.307  1.00  0.77           H  
ATOM     29 1HG  PRO A   2       6.100   1.616   2.242  1.00  0.77           H  
ATOM     30 2HG  PRO A   2       5.225   1.476   3.729  1.00  0.77           H  
ATOM     31 1HD  PRO A   2       4.614   0.054   1.542  1.00  0.77           H  
ATOM     32 2HD  PRO A   2       3.354   0.506   2.784  1.00  0.77           H  
ATOM     33  N   VAL A   3       4.974   4.821  -0.251  1.00  0.74           N  
ATOM     34  CA  VAL A   3       5.895   5.322  -1.270  1.00  0.74           C  
ATOM     35  C   VAL A   3       7.000   6.203  -0.714  1.00  0.74           C  
ATOM     36  O   VAL A   3       6.742   7.173   0.000  1.00  0.74           O  
ATOM     37  CB  VAL A   3       5.151   6.122  -2.353  1.00  0.74           C  
ATOM     38  CG1 VAL A   3       6.150   6.717  -3.347  1.00  0.74           C  
ATOM     39  CG2 VAL A   3       4.184   5.203  -3.085  1.00  0.74           C  
ATOM     40  H   VAL A   3       4.442   5.491   0.286  1.00  0.74           H  
ATOM     41  HA  VAL A   3       6.347   4.465  -1.749  1.00  0.74           H  
ATOM     42  HB  VAL A   3       4.609   6.947  -1.885  1.00  0.74           H  
ATOM     43 1HG1 VAL A   3       5.603   7.290  -4.086  1.00  0.74           H  
ATOM     44 2HG1 VAL A   3       6.841   7.384  -2.827  1.00  0.74           H  
ATOM     45 3HG1 VAL A   3       6.712   5.913  -3.824  1.00  0.74           H  
ATOM     46 1HG2 VAL A   3       3.654   5.769  -3.846  1.00  0.74           H  
ATOM     47 2HG2 VAL A   3       4.737   4.408  -3.550  1.00  0.74           H  
ATOM     48 3HG2 VAL A   3       3.464   4.782  -2.379  1.00  0.74           H  
ATOM     49  N   PHE A   4       8.228   5.850  -1.074  1.00  0.72           N  
ATOM     50  CA  PHE A   4       9.432   6.580  -0.686  1.00  0.72           C  
ATOM     51  C   PHE A   4      10.313   6.960  -1.864  1.00  0.72           C  
ATOM     52  O   PHE A   4      10.370   6.217  -2.839  1.00  0.72           O  
ATOM     53  CB  PHE A   4      10.274   5.728   0.255  1.00  0.72           C  
ATOM     54  CG  PHE A   4       9.669   5.487   1.548  1.00  0.72           C  
ATOM     55  CD1 PHE A   4       8.785   4.465   1.775  1.00  0.72           C  
ATOM     56  CD2 PHE A   4      10.023   6.299   2.573  1.00  0.72           C  
ATOM     57  CE1 PHE A   4       8.275   4.293   3.033  1.00  0.72           C  
ATOM     58  CE2 PHE A   4       9.537   6.128   3.819  1.00  0.72           C  
ATOM     59  CZ  PHE A   4       8.671   5.137   4.063  1.00  0.72           C  
ATOM     60  H   PHE A   4       8.320   5.004  -1.642  1.00  0.72           H  
ATOM     61  HA  PHE A   4       9.132   7.492  -0.169  1.00  0.72           H  
ATOM     62 1HB  PHE A   4      10.466   4.790  -0.201  1.00  0.72           H  
ATOM     63 2HB  PHE A   4      11.238   6.217   0.414  1.00  0.72           H  
ATOM     64  HD1 PHE A   4       8.494   3.801   0.957  1.00  0.72           H  
ATOM     65  HD2 PHE A   4      10.725   7.098   2.365  1.00  0.72           H  
ATOM     66  HE1 PHE A   4       7.578   3.485   3.228  1.00  0.72           H  
ATOM     67  HE2 PHE A   4       9.843   6.785   4.613  1.00  0.72           H  
ATOM     68  HZ  PHE A   4       8.299   5.014   5.066  1.00  0.72           H  
ATOM     69  N   PHE A   5      11.041   8.068  -1.744  1.00  0.71           N  
ATOM     70  CA  PHE A   5      12.089   8.387  -2.707  1.00  0.71           C  
ATOM     71  C   PHE A   5      13.456   8.034  -2.207  1.00  0.71           C  
ATOM     72  O   PHE A   5      13.794   8.253  -1.039  1.00  0.71           O  
ATOM     73  CB  PHE A   5      12.096   9.845  -3.136  1.00  0.71           C  
ATOM     74  CG  PHE A   5      11.233  10.193  -4.282  1.00  0.71           C  
ATOM     75  CD1 PHE A   5       9.894  10.468  -4.231  1.00  0.71           C  
ATOM     76  CD2 PHE A   5      11.875  10.299  -5.491  1.00  0.71           C  
ATOM     77  CE1 PHE A   5       9.234  10.835  -5.361  1.00  0.71           C  
ATOM     78  CE2 PHE A   5      11.228  10.669  -6.592  1.00  0.71           C  
ATOM     79  CZ  PHE A   5       9.908  10.946  -6.532  1.00  0.71           C  
ATOM     80  H   PHE A   5      10.895   8.684  -0.937  1.00  0.71           H  
ATOM     81  HA  PHE A   5      11.907   7.799  -3.601  1.00  0.71           H  
ATOM     82 1HB  PHE A   5      11.793  10.462  -2.290  1.00  0.71           H  
ATOM     83 2HB  PHE A   5      13.117  10.130  -3.391  1.00  0.71           H  
ATOM     84  HD1 PHE A   5       9.369  10.399  -3.328  1.00  0.71           H  
ATOM     85  HD2 PHE A   5      12.945  10.084  -5.541  1.00  0.71           H  
ATOM     86  HE1 PHE A   5       8.167  11.052  -5.334  1.00  0.71           H  
ATOM     87  HE2 PHE A   5      11.768  10.752  -7.525  1.00  0.71           H  
ATOM     88  HZ  PHE A   5       9.389  11.254  -7.420  1.00  0.71           H  
ATOM     89  N   ILE A   6      14.239   7.479  -3.114  1.00  0.71           N  
ATOM     90  CA  ILE A   6      15.583   7.076  -2.810  1.00  0.71           C  
ATOM     91  C   ILE A   6      16.549   7.540  -3.919  1.00  0.71           C  
ATOM     92  O   ILE A   6      16.125   7.781  -5.050  1.00  0.71           O  
ATOM     93  CB  ILE A   6      15.627   5.542  -2.710  1.00  0.71           C  
ATOM     94  CG1 ILE A   6      15.287   4.947  -4.032  1.00  0.71           C  
ATOM     95  CG2 ILE A   6      14.588   5.042  -1.687  1.00  0.71           C  
ATOM     96  CD1 ILE A   6      15.521   3.488  -4.091  1.00  0.71           C  
ATOM     97  H   ILE A   6      13.863   7.332  -4.052  1.00  0.71           H  
ATOM     98  HA  ILE A   6      15.847   7.500  -1.850  1.00  0.71           H  
ATOM     99  HB  ILE A   6      16.612   5.220  -2.443  1.00  0.71           H  
ATOM    100 1HG1 ILE A   6      14.236   5.137  -4.246  1.00  0.71           H  
ATOM    101 2HG1 ILE A   6      15.893   5.417  -4.810  1.00  0.71           H  
ATOM    102 1HG2 ILE A   6      14.616   3.972  -1.651  1.00  0.71           H  
ATOM    103 2HG2 ILE A   6      14.811   5.454  -0.704  1.00  0.71           H  
ATOM    104 3HG2 ILE A   6      13.590   5.343  -1.985  1.00  0.71           H  
ATOM    105 1HD1 ILE A   6      15.242   3.144  -5.087  1.00  0.71           H  
ATOM    106 2HD1 ILE A   6      16.575   3.280  -3.913  1.00  0.71           H  
ATOM    107 3HD1 ILE A   6      14.931   2.994  -3.353  1.00  0.71           H  
ATOM    108  N   PRO A   7      17.826   7.759  -3.620  1.00  0.71           N  
ATOM    109  CA  PRO A   7      18.876   7.910  -4.602  1.00  0.71           C  
ATOM    110  C   PRO A   7      18.974   6.649  -5.448  1.00  0.71           C  
ATOM    111  O   PRO A   7      18.955   5.540  -4.908  1.00  0.71           O  
ATOM    112  CB  PRO A   7      20.119   8.096  -3.734  1.00  0.71           C  
ATOM    113  CG  PRO A   7      19.589   8.662  -2.428  1.00  0.71           C  
ATOM    114  CD  PRO A   7      18.226   8.031  -2.244  1.00  0.71           C  
ATOM    115  HA  PRO A   7      18.680   8.798  -5.219  1.00  0.71           H  
ATOM    116 1HB  PRO A   7      20.637   7.135  -3.612  1.00  0.71           H  
ATOM    117 2HB  PRO A   7      20.824   8.774  -4.236  1.00  0.71           H  
ATOM    118 1HG  PRO A   7      20.283   8.424  -1.607  1.00  0.71           H  
ATOM    119 2HG  PRO A   7      19.540   9.759  -2.490  1.00  0.71           H  
ATOM    120 1HD  PRO A   7      18.267   7.124  -1.668  1.00  0.71           H  
ATOM    121 2HD  PRO A   7      17.568   8.790  -1.793  1.00  0.71           H  
ATOM    122  N   ALA A   8      19.247   6.805  -6.738  1.00  0.71           N  
ATOM    123  CA  ALA A   8      19.434   5.662  -7.641  1.00  0.71           C  
ATOM    124  C   ALA A   8      20.568   4.743  -7.199  1.00  0.71           C  
ATOM    125  O   ALA A   8      20.548   3.534  -7.430  1.00  0.71           O  
ATOM    126  CB  ALA A   8      19.709   6.152  -9.047  1.00  0.71           C  
ATOM    127  H   ALA A   8      19.219   7.744  -7.129  1.00  0.71           H  
ATOM    128  HA  ALA A   8      18.522   5.078  -7.628  1.00  0.71           H  
ATOM    129 1HB  ALA A   8      19.807   5.294  -9.710  1.00  0.71           H  
ATOM    130 2HB  ALA A   8      18.880   6.776  -9.378  1.00  0.71           H  
ATOM    131 3HB  ALA A   8      20.629   6.731  -9.058  1.00  0.71           H  
ATOM    132  N   SER A   9      21.560   5.309  -6.525  1.00  0.70           N  
ATOM    133  CA  SER A   9      22.719   4.554  -6.061  1.00  0.70           C  
ATOM    134  C   SER A   9      22.361   3.466  -5.032  1.00  0.70           C  
ATOM    135  O   SER A   9      23.186   2.594  -4.729  1.00  0.70           O  
ATOM    136  CB  SER A   9      23.758   5.498  -5.485  1.00  0.70           C  
ATOM    137  OG  SER A   9      23.292   6.120  -4.321  1.00  0.70           O  
ATOM    138  H   SER A   9      21.510   6.300  -6.342  1.00  0.70           H  
ATOM    139  HA  SER A   9      23.160   4.058  -6.927  1.00  0.70           H  
ATOM    140 1HB  SER A   9      24.661   4.934  -5.258  1.00  0.70           H  
ATOM    141 2HB  SER A   9      24.020   6.252  -6.225  1.00  0.70           H  
ATOM    142  HG  SER A   9      22.894   5.422  -3.794  1.00  0.70           H  
ATOM    143  N   ARG A  10      21.144   3.523  -4.467  1.00  0.68           N  
ATOM    144  CA  ARG A  10      20.719   2.522  -3.500  1.00  0.68           C  
ATOM    145  C   ARG A  10      20.133   1.260  -4.140  1.00  0.68           C  
ATOM    146  O   ARG A  10      19.873   0.282  -3.431  1.00  0.68           O  
ATOM    147  CB  ARG A  10      19.711   3.102  -2.547  1.00  0.68           C  
ATOM    148  CG  ARG A  10      20.265   4.166  -1.643  1.00  0.68           C  
ATOM    149  CD  ARG A  10      19.265   4.566  -0.690  1.00  0.68           C  
ATOM    150  NE  ARG A  10      19.685   5.615   0.193  1.00  0.68           N  
ATOM    151  CZ  ARG A  10      20.361   5.411   1.324  1.00  0.68           C  
ATOM    152  NH1 ARG A  10      20.738   4.219   1.688  1.00  0.68           N  
ATOM    153  NH2 ARG A  10      20.658   6.403   2.122  1.00  0.68           N  
ATOM    154  H   ARG A  10      20.482   4.255  -4.731  1.00  0.68           H  
ATOM    155  HA  ARG A  10      21.590   2.229  -2.916  1.00  0.68           H  
ATOM    156 1HB  ARG A  10      18.891   3.545  -3.114  1.00  0.68           H  
ATOM    157 2HB  ARG A  10      19.292   2.312  -1.922  1.00  0.68           H  
ATOM    158 1HG  ARG A  10      21.128   3.777  -1.104  1.00  0.68           H  
ATOM    159 2HG  ARG A  10      20.554   5.035  -2.236  1.00  0.68           H  
ATOM    160 1HD  ARG A  10      18.379   4.875  -1.196  1.00  0.68           H  
ATOM    161 2HD  ARG A  10      19.047   3.720  -0.092  1.00  0.68           H  
ATOM    162  HE  ARG A  10      19.423   6.559  -0.031  1.00  0.68           H  
ATOM    163 1HH1 ARG A  10      20.534   3.381   1.110  1.00  0.68           H  
ATOM    164 2HH1 ARG A  10      21.244   4.148   2.578  1.00  0.68           H  
ATOM    165 1HH2 ARG A  10      20.386   7.350   1.899  1.00  0.68           H  
ATOM    166 2HH2 ARG A  10      21.138   6.175   2.984  1.00  0.68           H  
ATOM    167  N   ILE A  11      19.923   1.269  -5.470  1.00  0.66           N  
ATOM    168  CA  ILE A  11      19.435   0.075  -6.170  1.00  0.66           C  
ATOM    169  C   ILE A  11      20.611  -0.584  -6.872  1.00  0.66           C  
ATOM    170  O   ILE A  11      21.236   0.015  -7.750  1.00  0.66           O  
ATOM    171  CB  ILE A  11      18.370   0.367  -7.251  1.00  0.66           C  
ATOM    172  CG1 ILE A  11      17.164   1.112  -6.712  1.00  0.66           C  
ATOM    173  CG2 ILE A  11      17.916  -0.994  -7.824  1.00  0.66           C  
ATOM    174  CD1 ILE A  11      16.451   0.346  -5.684  1.00  0.66           C  
ATOM    175  H   ILE A  11      20.135   2.104  -6.023  1.00  0.66           H  
ATOM    176  HA  ILE A  11      19.026  -0.631  -5.448  1.00  0.66           H  
ATOM    177  HB  ILE A  11      18.807   0.980  -8.044  1.00  0.66           H  
ATOM    178 1HG1 ILE A  11      17.491   2.066  -6.287  1.00  0.66           H  
ATOM    179 2HG1 ILE A  11      16.483   1.329  -7.524  1.00  0.66           H  
ATOM    180 1HG2 ILE A  11      17.189  -0.833  -8.597  1.00  0.66           H  
ATOM    181 2HG2 ILE A  11      18.770  -1.528  -8.243  1.00  0.66           H  
ATOM    182 3HG2 ILE A  11      17.477  -1.594  -7.027  1.00  0.66           H  
ATOM    183 1HD1 ILE A  11      15.597   0.896  -5.315  1.00  0.66           H  
ATOM    184 2HD1 ILE A  11      16.110  -0.601  -6.103  1.00  0.66           H  
ATOM    185 3HD1 ILE A  11      17.149   0.170  -4.900  1.00  0.66           H  
ATOM    186  N   ARG A  12      20.936  -1.805  -6.477  1.00  0.64           N  
ATOM    187  CA  ARG A  12      22.083  -2.483  -7.043  1.00  0.64           C  
ATOM    188  C   ARG A  12      21.666  -3.857  -7.539  1.00  0.64           C  
ATOM    189  O   ARG A  12      21.366  -4.758  -6.753  1.00  0.64           O  
ATOM    190  CB  ARG A  12      23.172  -2.557  -5.989  1.00  0.64           C  
ATOM    191  CG  ARG A  12      23.602  -1.150  -5.501  1.00  0.64           C  
ATOM    192  CD  ARG A  12      24.693  -1.156  -4.515  1.00  0.64           C  
ATOM    193  NE  ARG A  12      24.962   0.203  -4.030  1.00  0.64           N  
ATOM    194  CZ  ARG A  12      25.948   0.536  -3.178  1.00  0.64           C  
ATOM    195  NH1 ARG A  12      26.778  -0.382  -2.718  1.00  0.64           N  
ATOM    196  NH2 ARG A  12      26.076   1.793  -2.804  1.00  0.64           N  
ATOM    197  H   ARG A  12      20.385  -2.274  -5.760  1.00  0.64           H  
ATOM    198  HA  ARG A  12      22.456  -1.909  -7.890  1.00  0.64           H  
ATOM    199 1HB  ARG A  12      22.812  -3.123  -5.128  1.00  0.64           H  
ATOM    200 2HB  ARG A  12      24.047  -3.069  -6.389  1.00  0.64           H  
ATOM    201 1HG  ARG A  12      23.917  -0.550  -6.357  1.00  0.64           H  
ATOM    202 2HG  ARG A  12      22.754  -0.660  -5.020  1.00  0.64           H  
ATOM    203 1HD  ARG A  12      24.414  -1.775  -3.664  1.00  0.64           H  
ATOM    204 2HD  ARG A  12      25.601  -1.544  -4.971  1.00  0.64           H  
ATOM    205  HE  ARG A  12      24.335   0.967  -4.347  1.00  0.64           H  
ATOM    206 1HH1 ARG A  12      26.676  -1.345  -3.006  1.00  0.64           H  
ATOM    207 2HH1 ARG A  12      27.515  -0.121  -2.078  1.00  0.64           H  
ATOM    208 1HH2 ARG A  12      25.427   2.487  -3.166  1.00  0.64           H  
ATOM    209 2HH2 ARG A  12      26.807   2.062  -2.167  1.00  0.64           H  
ATOM    210  N   GLY A  13      21.638  -4.039  -8.849  1.00  0.63           N  
ATOM    211  CA  GLY A  13      21.126  -5.299  -9.355  1.00  0.63           C  
ATOM    212  C   GLY A  13      19.676  -5.439  -8.900  1.00  0.63           C  
ATOM    213  O   GLY A  13      18.862  -4.546  -9.138  1.00  0.63           O  
ATOM    214  H   GLY A  13      21.919  -3.301  -9.480  1.00  0.63           H  
ATOM    215 1HA  GLY A  13      21.181  -5.318 -10.443  1.00  0.63           H  
ATOM    216 2HA  GLY A  13      21.722  -6.128  -8.975  1.00  0.63           H  
ATOM    217  N   ASP A  14      19.373  -6.544  -8.223  1.00  0.62           N  
ATOM    218  CA  ASP A  14      18.027  -6.832  -7.743  1.00  0.62           C  
ATOM    219  C   ASP A  14      17.844  -6.546  -6.244  1.00  0.62           C  
ATOM    220  O   ASP A  14      16.872  -7.008  -5.644  1.00  0.62           O  
ATOM    221  CB  ASP A  14      17.704  -8.304  -8.004  1.00  0.62           C  
ATOM    222  CG  ASP A  14      17.695  -8.657  -9.496  1.00  0.62           C  
ATOM    223  OD1 ASP A  14      17.187  -7.892 -10.278  1.00  0.62           O  
ATOM    224  OD2 ASP A  14      18.219  -9.690  -9.833  1.00  0.62           O  
ATOM    225  H   ASP A  14      20.106  -7.213  -8.042  1.00  0.62           H  
ATOM    226  HA  ASP A  14      17.323  -6.209  -8.296  1.00  0.62           H  
ATOM    227 1HB  ASP A  14      18.436  -8.932  -7.496  1.00  0.62           H  
ATOM    228 2HB  ASP A  14      16.723  -8.538  -7.585  1.00  0.62           H  
ATOM    229  N   GLU A  15      18.786  -5.826  -5.629  1.00  0.61           N  
ATOM    230  CA  GLU A  15      18.718  -5.536  -4.192  1.00  0.61           C  
ATOM    231  C   GLU A  15      18.742  -4.046  -3.864  1.00  0.61           C  
ATOM    232  O   GLU A  15      19.459  -3.258  -4.488  1.00  0.61           O  
ATOM    233  CB  GLU A  15      19.867  -6.232  -3.456  1.00  0.61           C  
ATOM    234  CG  GLU A  15      19.851  -6.073  -1.930  1.00  0.61           C  
ATOM    235  CD  GLU A  15      20.920  -6.857  -1.249  1.00  0.61           C  
ATOM    236  OE1 GLU A  15      22.061  -6.462  -1.300  1.00  0.61           O  
ATOM    237  OE2 GLU A  15      20.593  -7.873  -0.669  1.00  0.61           O  
ATOM    238  H   GLU A  15      19.585  -5.473  -6.160  1.00  0.61           H  
ATOM    239  HA  GLU A  15      17.780  -5.936  -3.805  1.00  0.61           H  
ATOM    240 1HB  GLU A  15      19.845  -7.298  -3.681  1.00  0.61           H  
ATOM    241 2HB  GLU A  15      20.817  -5.840  -3.825  1.00  0.61           H  
ATOM    242 1HG  GLU A  15      19.989  -5.023  -1.677  1.00  0.61           H  
ATOM    243 2HG  GLU A  15      18.876  -6.381  -1.548  1.00  0.61           H  
ATOM    244  N   VAL A  16      17.942  -3.653  -2.880  1.00  0.62           N  
ATOM    245  CA  VAL A  16      17.945  -2.264  -2.445  1.00  0.62           C  
ATOM    246  C   VAL A  16      18.282  -2.104  -0.977  1.00  0.62           C  
ATOM    247  O   VAL A  16      17.762  -2.836  -0.128  1.00  0.62           O  
ATOM    248  CB  VAL A  16      16.583  -1.617  -2.709  1.00  0.62           C  
ATOM    249  CG1 VAL A  16      15.487  -2.392  -2.019  1.00  0.62           C  
ATOM    250  CG2 VAL A  16      16.604  -0.175  -2.195  1.00  0.62           C  
ATOM    251  H   VAL A  16      17.357  -4.342  -2.404  1.00  0.62           H  
ATOM    252  HA  VAL A  16      18.692  -1.734  -3.023  1.00  0.62           H  
ATOM    253  HB  VAL A  16      16.385  -1.645  -3.767  1.00  0.62           H  
ATOM    254 1HG1 VAL A  16      14.530  -1.931  -2.216  1.00  0.62           H  
ATOM    255 2HG1 VAL A  16      15.480  -3.409  -2.399  1.00  0.62           H  
ATOM    256 3HG1 VAL A  16      15.666  -2.398  -0.946  1.00  0.62           H  
ATOM    257 1HG2 VAL A  16      15.671   0.281  -2.400  1.00  0.62           H  
ATOM    258 2HG2 VAL A  16      16.774  -0.170  -1.129  1.00  0.62           H  
ATOM    259 3HG2 VAL A  16      17.390   0.391  -2.681  1.00  0.62           H  
ATOM    260  N   VAL A  17      19.150  -1.134  -0.675  1.00  0.63           N  
ATOM    261  CA  VAL A  17      19.477  -0.877   0.726  1.00  0.63           C  
ATOM    262  C   VAL A  17      19.227   0.574   1.109  1.00  0.63           C  
ATOM    263  O   VAL A  17      19.875   1.492   0.587  1.00  0.63           O  
ATOM    264  CB  VAL A  17      20.934  -1.243   1.036  1.00  0.63           C  
ATOM    265  CG1 VAL A  17      21.211  -0.943   2.499  1.00  0.63           C  
ATOM    266  CG2 VAL A  17      21.180  -2.728   0.722  1.00  0.63           C  
ATOM    267  H   VAL A  17      19.546  -0.575  -1.437  1.00  0.63           H  
ATOM    268  HA  VAL A  17      18.837  -1.497   1.352  1.00  0.63           H  
ATOM    269  HB  VAL A  17      21.601  -0.625   0.436  1.00  0.63           H  
ATOM    270 1HG1 VAL A  17      22.244  -1.186   2.744  1.00  0.63           H  
ATOM    271 2HG1 VAL A  17      21.034   0.109   2.703  1.00  0.63           H  
ATOM    272 3HG1 VAL A  17      20.545  -1.546   3.122  1.00  0.63           H  
ATOM    273 1HG2 VAL A  17      22.213  -2.983   0.951  1.00  0.63           H  
ATOM    274 2HG2 VAL A  17      20.517  -3.329   1.333  1.00  0.63           H  
ATOM    275 3HG2 VAL A  17      20.987  -2.929  -0.333  1.00  0.63           H  
ATOM    276  N   LEU A  18      18.309   0.760   2.054  1.00  0.66           N  
ATOM    277  CA  LEU A  18      17.883   2.066   2.515  1.00  0.66           C  
ATOM    278  C   LEU A  18      18.457   2.320   3.895  1.00  0.66           C  
ATOM    279  O   LEU A  18      18.461   1.418   4.729  1.00  0.66           O  
ATOM    280  CB  LEU A  18      16.368   2.059   2.556  1.00  0.66           C  
ATOM    281  CG  LEU A  18      15.731   1.616   1.248  1.00  0.66           C  
ATOM    282  CD1 LEU A  18      14.273   1.591   1.397  1.00  0.66           C  
ATOM    283  CD2 LEU A  18      16.163   2.522   0.158  1.00  0.66           C  
ATOM    284  H   LEU A  18      17.852  -0.058   2.453  1.00  0.66           H  
ATOM    285  HA  LEU A  18      18.236   2.827   1.833  1.00  0.66           H  
ATOM    286 1HB  LEU A  18      16.043   1.376   3.335  1.00  0.66           H  
ATOM    287 2HB  LEU A  18      16.012   3.060   2.797  1.00  0.66           H  
ATOM    288  HG  LEU A  18      16.048   0.597   1.019  1.00  0.66           H  
ATOM    289 1HD1 LEU A  18      13.830   1.259   0.487  1.00  0.66           H  
ATOM    290 2HD1 LEU A  18      14.019   0.899   2.194  1.00  0.66           H  
ATOM    291 3HD1 LEU A  18      13.913   2.586   1.634  1.00  0.66           H  
ATOM    292 1HD2 LEU A  18      15.719   2.204  -0.773  1.00  0.66           H  
ATOM    293 2HD2 LEU A  18      15.850   3.533   0.394  1.00  0.66           H  
ATOM    294 3HD2 LEU A  18      17.228   2.483   0.071  1.00  0.66           H  
ATOM    295  N   THR A  19      18.930   3.534   4.154  1.00  0.69           N  
ATOM    296  CA  THR A  19      19.519   3.818   5.458  1.00  0.69           C  
ATOM    297  C   THR A  19      19.040   5.122   6.080  1.00  0.69           C  
ATOM    298  O   THR A  19      18.394   5.950   5.430  1.00  0.69           O  
ATOM    299  CB  THR A  19      21.080   3.801   5.390  1.00  0.69           C  
ATOM    300  OG1 THR A  19      21.587   4.872   4.554  1.00  0.69           O  
ATOM    301  CG2 THR A  19      21.587   2.464   4.842  1.00  0.69           C  
ATOM    302  H   THR A  19      18.890   4.252   3.448  1.00  0.69           H  
ATOM    303  HA  THR A  19      19.229   3.024   6.134  1.00  0.69           H  
ATOM    304  HB  THR A  19      21.476   3.925   6.397  1.00  0.69           H  
ATOM    305  HG1 THR A  19      21.569   5.691   5.067  1.00  0.69           H  
ATOM    306 1HG2 THR A  19      22.674   2.463   4.835  1.00  0.69           H  
ATOM    307 2HG2 THR A  19      21.232   1.664   5.487  1.00  0.69           H  
ATOM    308 3HG2 THR A  19      21.228   2.302   3.836  1.00  0.69           H  
ATOM    309  N   GLY A  20      19.381   5.301   7.349  1.00  0.72           N  
ATOM    310  CA  GLY A  20      19.105   6.532   8.084  1.00  0.72           C  
ATOM    311  C   GLY A  20      17.619   6.853   8.223  1.00  0.72           C  
ATOM    312  O   GLY A  20      16.834   6.000   8.645  1.00  0.72           O  
ATOM    313  H   GLY A  20      19.840   4.521   7.824  1.00  0.72           H  
ATOM    314 1HA  GLY A  20      19.552   6.458   9.075  1.00  0.72           H  
ATOM    315 2HA  GLY A  20      19.605   7.360   7.584  1.00  0.72           H  
ATOM    316  N   GLU A  21      17.235   8.083   7.865  1.00  0.75           N  
ATOM    317  CA  GLU A  21      15.846   8.523   7.998  1.00  0.75           C  
ATOM    318  C   GLU A  21      14.838   7.656   7.248  1.00  0.75           C  
ATOM    319  O   GLU A  21      13.779   7.342   7.785  1.00  0.75           O  
ATOM    320  CB  GLU A  21      15.681   9.964   7.526  1.00  0.75           C  
ATOM    321  CG  GLU A  21      14.281  10.509   7.760  1.00  0.75           C  
ATOM    322  CD  GLU A  21      14.101  11.919   7.293  1.00  0.75           C  
ATOM    323  OE1 GLU A  21      14.990  12.440   6.654  1.00  0.75           O  
ATOM    324  OE2 GLU A  21      13.081  12.496   7.594  1.00  0.75           O  
ATOM    325  H   GLU A  21      17.925   8.728   7.508  1.00  0.75           H  
ATOM    326  HA  GLU A  21      15.589   8.487   9.057  1.00  0.75           H  
ATOM    327 1HB  GLU A  21      16.391  10.606   8.046  1.00  0.75           H  
ATOM    328 2HB  GLU A  21      15.894  10.026   6.458  1.00  0.75           H  
ATOM    329 1HG  GLU A  21      13.576   9.875   7.229  1.00  0.75           H  
ATOM    330 2HG  GLU A  21      14.051  10.447   8.822  1.00  0.75           H  
ATOM    331  N   THR A  22      15.135   7.261   6.013  1.00  0.76           N  
ATOM    332  CA  THR A  22      14.167   6.444   5.291  1.00  0.76           C  
ATOM    333  C   THR A  22      13.971   5.127   6.010  1.00  0.76           C  
ATOM    334  O   THR A  22      12.842   4.670   6.188  1.00  0.76           O  
ATOM    335  CB  THR A  22      14.563   6.244   3.824  1.00  0.76           C  
ATOM    336  OG1 THR A  22      14.560   7.531   3.162  1.00  0.76           O  
ATOM    337  CG2 THR A  22      13.598   5.269   3.120  1.00  0.76           C  
ATOM    338  H   THR A  22      16.021   7.515   5.594  1.00  0.76           H  
ATOM    339  HA  THR A  22      13.210   6.957   5.294  1.00  0.76           H  
ATOM    340  HB  THR A  22      15.574   5.831   3.781  1.00  0.76           H  
ATOM    341  HG1 THR A  22      14.830   7.416   2.241  1.00  0.76           H  
ATOM    342 1HG2 THR A  22      13.898   5.139   2.078  1.00  0.76           H  
ATOM    343 2HG2 THR A  22      13.622   4.308   3.627  1.00  0.76           H  
ATOM    344 3HG2 THR A  22      12.605   5.666   3.158  1.00  0.76           H  
ATOM    345  N   ALA A  23      15.069   4.520   6.445  1.00  0.75           N  
ATOM    346  CA  ALA A  23      14.982   3.260   7.161  1.00  0.75           C  
ATOM    347  C   ALA A  23      14.166   3.421   8.442  1.00  0.75           C  
ATOM    348  O   ALA A  23      13.352   2.557   8.785  1.00  0.75           O  
ATOM    349  CB  ALA A  23      16.364   2.768   7.488  1.00  0.75           C  
ATOM    350  H   ALA A  23      15.972   4.953   6.287  1.00  0.75           H  
ATOM    351  HA  ALA A  23      14.481   2.535   6.528  1.00  0.75           H  
ATOM    352 1HB  ALA A  23      16.297   1.827   8.012  1.00  0.75           H  
ATOM    353 2HB  ALA A  23      16.920   2.634   6.570  1.00  0.75           H  
ATOM    354 3HB  ALA A  23      16.871   3.493   8.119  1.00  0.75           H  
ATOM    355  N   ARG A  24      14.356   4.554   9.126  1.00  0.74           N  
ATOM    356  CA  ARG A  24      13.640   4.863  10.354  1.00  0.74           C  
ATOM    357  C   ARG A  24      12.145   5.017  10.072  1.00  0.74           C  
ATOM    358  O   ARG A  24      11.296   4.520  10.815  1.00  0.74           O  
ATOM    359  CB  ARG A  24      14.190   6.144  10.966  1.00  0.74           C  
ATOM    360  CG  ARG A  24      13.642   6.501  12.325  1.00  0.74           C  
ATOM    361  CD  ARG A  24      14.307   7.714  12.890  1.00  0.74           C  
ATOM    362  NE  ARG A  24      13.787   8.058  14.212  1.00  0.74           N  
ATOM    363  CZ  ARG A  24      14.100   9.176  14.897  1.00  0.74           C  
ATOM    364  NH1 ARG A  24      14.923  10.065  14.377  1.00  0.74           N  
ATOM    365  NH2 ARG A  24      13.580   9.383  16.095  1.00  0.74           N  
ATOM    366  H   ARG A  24      15.059   5.216   8.798  1.00  0.74           H  
ATOM    367  HA  ARG A  24      13.786   4.047  11.061  1.00  0.74           H  
ATOM    368 1HB  ARG A  24      15.276   6.071  11.045  1.00  0.74           H  
ATOM    369 2HB  ARG A  24      13.971   6.979  10.307  1.00  0.74           H  
ATOM    370 1HG  ARG A  24      12.567   6.683  12.260  1.00  0.74           H  
ATOM    371 2HG  ARG A  24      13.829   5.670  13.001  1.00  0.74           H  
ATOM    372 1HD  ARG A  24      15.377   7.527  12.983  1.00  0.74           H  
ATOM    373 2HD  ARG A  24      14.142   8.560  12.224  1.00  0.74           H  
ATOM    374  HE  ARG A  24      13.143   7.385  14.660  1.00  0.74           H  
ATOM    375 1HH1 ARG A  24      15.319   9.909  13.461  1.00  0.74           H  
ATOM    376 2HH1 ARG A  24      15.154  10.902  14.892  1.00  0.74           H  
ATOM    377 1HH2 ARG A  24      12.947   8.699  16.499  1.00  0.74           H  
ATOM    378 2HH2 ARG A  24      13.813  10.218  16.607  1.00  0.74           H  
ATOM    379  N   ARG A  25      11.807   5.675   8.970  1.00  0.74           N  
ATOM    380  CA  ARG A  25      10.403   5.847   8.639  1.00  0.74           C  
ATOM    381  C   ARG A  25       9.764   4.487   8.320  1.00  0.74           C  
ATOM    382  O   ARG A  25       8.652   4.178   8.764  1.00  0.74           O  
ATOM    383  CB  ARG A  25      10.270   6.812   7.470  1.00  0.74           C  
ATOM    384  CG  ARG A  25      10.595   8.273   7.829  1.00  0.74           C  
ATOM    385  CD  ARG A  25      10.359   9.205   6.708  1.00  0.74           C  
ATOM    386  NE  ARG A  25      11.311   9.048   5.613  1.00  0.74           N  
ATOM    387  CZ  ARG A  25      11.035   9.419   4.347  1.00  0.74           C  
ATOM    388  NH1 ARG A  25       9.851   9.936   4.097  1.00  0.74           N  
ATOM    389  NH2 ARG A  25      11.907   9.267   3.348  1.00  0.74           N  
ATOM    390  H   ARG A  25      12.529   6.086   8.377  1.00  0.74           H  
ATOM    391  HA  ARG A  25       9.898   6.284   9.499  1.00  0.74           H  
ATOM    392 1HB  ARG A  25      10.949   6.506   6.677  1.00  0.74           H  
ATOM    393 2HB  ARG A  25       9.253   6.776   7.083  1.00  0.74           H  
ATOM    394 1HG  ARG A  25       9.963   8.584   8.652  1.00  0.74           H  
ATOM    395 2HG  ARG A  25      11.625   8.362   8.134  1.00  0.74           H  
ATOM    396 1HD  ARG A  25       9.356   9.047   6.314  1.00  0.74           H  
ATOM    397 2HD  ARG A  25      10.444  10.226   7.082  1.00  0.74           H  
ATOM    398  HE  ARG A  25      12.222   8.654   5.821  1.00  0.74           H  
ATOM    399 1HH1 ARG A  25       9.181  10.052   4.840  1.00  0.74           H  
ATOM    400 2HH1 ARG A  25       9.594  10.218   3.138  1.00  0.74           H  
ATOM    401 1HH2 ARG A  25      12.836   8.848   3.494  1.00  0.74           H  
ATOM    402 2HH2 ARG A  25      11.619   9.542   2.393  1.00  0.74           H  
ATOM    403  N   LEU A  26      10.501   3.626   7.624  1.00  0.74           N  
ATOM    404  CA  LEU A  26       9.999   2.296   7.308  1.00  0.74           C  
ATOM    405  C   LEU A  26       9.818   1.428   8.569  1.00  0.74           C  
ATOM    406  O   LEU A  26       8.819   0.715   8.705  1.00  0.74           O  
ATOM    407  CB  LEU A  26      10.991   1.628   6.354  1.00  0.74           C  
ATOM    408  CG  LEU A  26      11.069   2.193   4.931  1.00  0.74           C  
ATOM    409  CD1 LEU A  26      12.243   1.670   4.237  1.00  0.74           C  
ATOM    410  CD2 LEU A  26       9.911   1.756   4.167  1.00  0.74           C  
ATOM    411  H   LEU A  26      11.416   3.914   7.272  1.00  0.74           H  
ATOM    412  HA  LEU A  26       9.039   2.400   6.812  1.00  0.74           H  
ATOM    413 1HB  LEU A  26      11.977   1.739   6.784  1.00  0.74           H  
ATOM    414 2HB  LEU A  26      10.764   0.566   6.290  1.00  0.74           H  
ATOM    415  HG  LEU A  26      11.118   3.282   4.968  1.00  0.74           H  
ATOM    416 1HD1 LEU A  26      12.242   2.088   3.243  1.00  0.74           H  
ATOM    417 2HD1 LEU A  26      13.145   1.965   4.759  1.00  0.74           H  
ATOM    418 3HD1 LEU A  26      12.187   0.591   4.187  1.00  0.74           H  
ATOM    419 1HD2 LEU A  26       9.991   2.148   3.164  1.00  0.74           H  
ATOM    420 2HD2 LEU A  26       9.898   0.673   4.127  1.00  0.74           H  
ATOM    421 3HD2 LEU A  26       9.011   2.121   4.641  1.00  0.74           H  
ATOM    422  N   ARG A  27      10.764   1.518   9.509  1.00  0.75           N  
ATOM    423  CA  ARG A  27      10.727   0.703  10.724  1.00  0.75           C  
ATOM    424  C   ARG A  27       9.896   1.265  11.897  1.00  0.75           C  
ATOM    425  O   ARG A  27       9.126   0.527  12.517  1.00  0.75           O  
ATOM    426  CB  ARG A  27      12.143   0.456  11.219  1.00  0.75           C  
ATOM    427  CG  ARG A  27      12.222  -0.381  12.496  1.00  0.75           C  
ATOM    428  CD  ARG A  27      13.621  -0.596  12.950  1.00  0.75           C  
ATOM    429  NE  ARG A  27      14.260   0.621  13.248  1.00  0.75           N  
ATOM    430  CZ  ARG A  27      14.100   1.324  14.364  1.00  0.75           C  
ATOM    431  NH1 ARG A  27      13.284   0.918  15.313  1.00  0.75           N  
ATOM    432  NH2 ARG A  27      14.765   2.441  14.483  1.00  0.75           N  
ATOM    433  H   ARG A  27      11.570   2.124   9.348  1.00  0.75           H  
ATOM    434  HA  ARG A  27      10.304  -0.265  10.450  1.00  0.75           H  
ATOM    435 1HB  ARG A  27      12.720  -0.040  10.443  1.00  0.75           H  
ATOM    436 2HB  ARG A  27      12.628   1.417  11.415  1.00  0.75           H  
ATOM    437 1HG  ARG A  27      11.684   0.135  13.293  1.00  0.75           H  
ATOM    438 2HG  ARG A  27      11.762  -1.353  12.322  1.00  0.75           H  
ATOM    439 1HD  ARG A  27      13.634  -1.219  13.842  1.00  0.75           H  
ATOM    440 2HD  ARG A  27      14.198  -1.063  12.178  1.00  0.75           H  
ATOM    441  HE  ARG A  27      14.898   0.998  12.550  1.00  0.75           H  
ATOM    442 1HH1 ARG A  27      12.767   0.059  15.203  1.00  0.75           H  
ATOM    443 2HH1 ARG A  27      13.167   1.480  16.147  1.00  0.75           H  
ATOM    444 1HH2 ARG A  27      15.402   2.710  13.724  1.00  0.75           H  
ATOM    445 2HH2 ARG A  27      14.610   3.047  15.292  1.00  0.75           H  
ATOM    446  N   GLU A  28      10.087   2.539  12.251  1.00  0.75           N  
ATOM    447  CA  GLU A  28       9.416   3.129  13.413  1.00  0.75           C  
ATOM    448  C   GLU A  28       8.069   3.763  13.097  1.00  0.75           C  
ATOM    449  O   GLU A  28       7.099   3.590  13.839  1.00  0.75           O  
ATOM    450  CB  GLU A  28      10.284   4.229  14.049  1.00  0.75           C  
ATOM    451  CG  GLU A  28      11.581   3.770  14.649  1.00  0.75           C  
ATOM    452  CD  GLU A  28      12.396   4.902  15.290  1.00  0.75           C  
ATOM    453  OE1 GLU A  28      11.967   6.028  15.215  1.00  0.75           O  
ATOM    454  OE2 GLU A  28      13.466   4.637  15.817  1.00  0.75           O  
ATOM    455  H   GLU A  28      10.706   3.123  11.708  1.00  0.75           H  
ATOM    456  HA  GLU A  28       9.254   2.339  14.147  1.00  0.75           H  
ATOM    457 1HB  GLU A  28      10.518   4.983  13.296  1.00  0.75           H  
ATOM    458 2HB  GLU A  28       9.715   4.724  14.833  1.00  0.75           H  
ATOM    459 1HG  GLU A  28      11.376   3.005  15.393  1.00  0.75           H  
ATOM    460 2HG  GLU A  28      12.155   3.326  13.842  1.00  0.75           H  
ATOM    461  N   GLU A  29       7.992   4.510  11.999  1.00  0.75           N  
ATOM    462  CA  GLU A  29       6.736   5.217  11.726  1.00  0.75           C  
ATOM    463  C   GLU A  29       5.695   4.325  11.063  1.00  0.75           C  
ATOM    464  O   GLU A  29       4.536   4.293  11.478  1.00  0.75           O  
ATOM    465  CB  GLU A  29       6.971   6.456  10.862  1.00  0.75           C  
ATOM    466  CG  GLU A  29       7.793   7.553  11.537  1.00  0.75           C  
ATOM    467  CD  GLU A  29       7.984   8.777  10.668  1.00  0.75           C  
ATOM    468  OE1 GLU A  29       7.527   8.773   9.546  1.00  0.75           O  
ATOM    469  OE2 GLU A  29       8.603   9.709  11.121  1.00  0.75           O  
ATOM    470  H   GLU A  29       8.821   4.603  11.404  1.00  0.75           H  
ATOM    471  HA  GLU A  29       6.324   5.553  12.678  1.00  0.75           H  
ATOM    472 1HB  GLU A  29       7.474   6.169   9.944  1.00  0.75           H  
ATOM    473 2HB  GLU A  29       6.010   6.885  10.581  1.00  0.75           H  
ATOM    474 1HG  GLU A  29       7.296   7.849  12.459  1.00  0.75           H  
ATOM    475 2HG  GLU A  29       8.771   7.142  11.799  1.00  0.75           H  
ATOM    476  N   LEU A  30       6.111   3.577  10.052  1.00  0.73           N  
ATOM    477  CA  LEU A  30       5.186   2.716   9.332  1.00  0.73           C  
ATOM    478  C   LEU A  30       5.078   1.310   9.911  1.00  0.73           C  
ATOM    479  O   LEU A  30       4.210   0.536   9.508  1.00  0.73           O  
ATOM    480  CB  LEU A  30       5.605   2.637   7.877  1.00  0.73           C  
ATOM    481  CG  LEU A  30       5.570   3.931   7.142  1.00  0.73           C  
ATOM    482  CD1 LEU A  30       6.050   3.684   5.790  1.00  0.73           C  
ATOM    483  CD2 LEU A  30       4.166   4.478   7.138  1.00  0.73           C  
ATOM    484  H   LEU A  30       7.077   3.659   9.733  1.00  0.73           H  
ATOM    485  HA  LEU A  30       4.200   3.173   9.378  1.00  0.73           H  
ATOM    486 1HB  LEU A  30       6.635   2.291   7.845  1.00  0.73           H  
ATOM    487 2HB  LEU A  30       4.970   1.924   7.357  1.00  0.73           H  
ATOM    488  HG  LEU A  30       6.242   4.651   7.622  1.00  0.73           H  
ATOM    489 1HD1 LEU A  30       6.036   4.611   5.225  1.00  0.73           H  
ATOM    490 2HD1 LEU A  30       7.055   3.283   5.835  1.00  0.73           H  
ATOM    491 3HD1 LEU A  30       5.398   2.973   5.338  1.00  0.73           H  
ATOM    492 1HD2 LEU A  30       4.144   5.421   6.592  1.00  0.73           H  
ATOM    493 2HD2 LEU A  30       3.497   3.764   6.657  1.00  0.73           H  
ATOM    494 3HD2 LEU A  30       3.840   4.646   8.167  1.00  0.73           H  
ATOM    495  N   ARG A  31       5.955   0.985  10.855  1.00  0.70           N  
ATOM    496  CA  ARG A  31       5.993  -0.331  11.488  1.00  0.70           C  
ATOM    497  C   ARG A  31       6.013  -1.473  10.477  1.00  0.70           C  
ATOM    498  O   ARG A  31       5.248  -2.432  10.600  1.00  0.70           O  
ATOM    499  CB  ARG A  31       4.814  -0.495  12.431  1.00  0.70           C  
ATOM    500  CG  ARG A  31       4.750   0.592  13.501  1.00  0.70           C  
ATOM    501  CD  ARG A  31       5.921   0.519  14.415  1.00  0.70           C  
ATOM    502  NE  ARG A  31       5.951   1.619  15.352  1.00  0.70           N  
ATOM    503  CZ  ARG A  31       5.371   1.641  16.567  1.00  0.70           C  
ATOM    504  NH1 ARG A  31       4.708   0.591  17.007  1.00  0.70           N  
ATOM    505  NH2 ARG A  31       5.471   2.722  17.319  1.00  0.70           N  
ATOM    506  H   ARG A  31       6.626   1.681  11.145  1.00  0.70           H  
ATOM    507  HA  ARG A  31       6.903  -0.393  12.079  1.00  0.70           H  
ATOM    508 1HB  ARG A  31       3.881  -0.478  11.872  1.00  0.70           H  
ATOM    509 2HB  ARG A  31       4.881  -1.460  12.932  1.00  0.70           H  
ATOM    510 1HG  ARG A  31       4.759   1.578  13.026  1.00  0.70           H  
ATOM    511 2HG  ARG A  31       3.840   0.480  14.090  1.00  0.70           H  
ATOM    512 1HD  ARG A  31       5.894  -0.411  14.978  1.00  0.70           H  
ATOM    513 2HD  ARG A  31       6.836   0.560  13.823  1.00  0.70           H  
ATOM    514  HE  ARG A  31       6.450   2.457  15.034  1.00  0.70           H  
ATOM    515 1HH1 ARG A  31       4.632  -0.234  16.430  1.00  0.70           H  
ATOM    516 2HH1 ARG A  31       4.275   0.611  17.919  1.00  0.70           H  
ATOM    517 1HH2 ARG A  31       5.981   3.529  16.979  1.00  0.70           H  
ATOM    518 2HH2 ARG A  31       5.041   2.746  18.229  1.00  0.70           H  
ATOM    519  N   LEU A  32       6.900  -1.384   9.491  1.00  0.66           N  
ATOM    520  CA  LEU A  32       6.969  -2.408   8.462  1.00  0.66           C  
ATOM    521  C   LEU A  32       7.793  -3.593   8.920  1.00  0.66           C  
ATOM    522  O   LEU A  32       8.641  -3.476   9.815  1.00  0.66           O  
ATOM    523  CB  LEU A  32       7.541  -1.826   7.184  1.00  0.66           C  
ATOM    524  CG  LEU A  32       6.739  -0.675   6.624  1.00  0.66           C  
ATOM    525  CD1 LEU A  32       7.437  -0.141   5.481  1.00  0.66           C  
ATOM    526  CD2 LEU A  32       5.359  -1.126   6.243  1.00  0.66           C  
ATOM    527  H   LEU A  32       7.529  -0.580   9.424  1.00  0.66           H  
ATOM    528  HA  LEU A  32       5.958  -2.761   8.253  1.00  0.66           H  
ATOM    529 1HB  LEU A  32       8.561  -1.494   7.359  1.00  0.66           H  
ATOM    530 2HB  LEU A  32       7.546  -2.613   6.438  1.00  0.66           H  
ATOM    531  HG  LEU A  32       6.674   0.090   7.371  1.00  0.66           H  
ATOM    532 1HD1 LEU A  32       6.904   0.708   5.081  1.00  0.66           H  
ATOM    533 2HD1 LEU A  32       8.404   0.156   5.820  1.00  0.66           H  
ATOM    534 3HD1 LEU A  32       7.521  -0.911   4.732  1.00  0.66           H  
ATOM    535 1HD2 LEU A  32       4.793  -0.282   5.848  1.00  0.66           H  
ATOM    536 2HD2 LEU A  32       5.427  -1.910   5.486  1.00  0.66           H  
ATOM    537 3HD2 LEU A  32       4.852  -1.523   7.129  1.00  0.66           H  
ATOM    538  N   ARG A  33       7.535  -4.732   8.302  1.00  0.62           N  
ATOM    539  CA  ARG A  33       8.236  -5.968   8.597  1.00  0.62           C  
ATOM    540  C   ARG A  33       8.704  -6.673   7.322  1.00  0.62           C  
ATOM    541  O   ARG A  33       8.231  -6.351   6.233  1.00  0.62           O  
ATOM    542  CB  ARG A  33       7.324  -6.884   9.410  1.00  0.62           C  
ATOM    543  CG  ARG A  33       6.962  -6.343  10.797  1.00  0.62           C  
ATOM    544  CD  ARG A  33       8.175  -6.355  11.671  1.00  0.62           C  
ATOM    545  NE  ARG A  33       7.910  -5.933  13.039  1.00  0.62           N  
ATOM    546  CZ  ARG A  33       7.974  -4.657  13.495  1.00  0.62           C  
ATOM    547  NH1 ARG A  33       8.284  -3.656  12.694  1.00  0.62           N  
ATOM    548  NH2 ARG A  33       7.731  -4.412  14.773  1.00  0.62           N  
ATOM    549  H   ARG A  33       6.786  -4.734   7.601  1.00  0.62           H  
ATOM    550  HA  ARG A  33       9.078  -5.714   9.219  1.00  0.62           H  
ATOM    551 1HB  ARG A  33       6.387  -7.012   8.862  1.00  0.62           H  
ATOM    552 2HB  ARG A  33       7.754  -7.869   9.531  1.00  0.62           H  
ATOM    553 1HG  ARG A  33       6.576  -5.328  10.733  1.00  0.62           H  
ATOM    554 2HG  ARG A  33       6.209  -6.986  11.249  1.00  0.62           H  
ATOM    555 1HD  ARG A  33       8.585  -7.364  11.700  1.00  0.62           H  
ATOM    556 2HD  ARG A  33       8.920  -5.680  11.248  1.00  0.62           H  
ATOM    557  HE  ARG A  33       7.671  -6.652  13.705  1.00  0.62           H  
ATOM    558 1HH1 ARG A  33       8.469  -3.806  11.691  1.00  0.62           H  
ATOM    559 2HH1 ARG A  33       8.340  -2.721  13.062  1.00  0.62           H  
ATOM    560 1HH2 ARG A  33       7.497  -5.171  15.398  1.00  0.62           H  
ATOM    561 2HH2 ARG A  33       7.784  -3.467  15.121  1.00  0.62           H  
ATOM    562  N   PRO A  34       9.689  -7.580   7.399  1.00  0.59           N  
ATOM    563  CA  PRO A  34      10.112  -8.381   6.284  1.00  0.59           C  
ATOM    564  C   PRO A  34       8.897  -9.060   5.677  1.00  0.59           C  
ATOM    565  O   PRO A  34       8.014  -9.538   6.391  1.00  0.59           O  
ATOM    566  CB  PRO A  34      11.103  -9.354   6.935  1.00  0.59           C  
ATOM    567  CG  PRO A  34      11.670  -8.569   8.098  1.00  0.59           C  
ATOM    568  CD  PRO A  34      10.493  -7.785   8.633  1.00  0.59           C  
ATOM    569  HA  PRO A  34      10.603  -7.745   5.552  1.00  0.59           H  
ATOM    570 1HB  PRO A  34      10.584 -10.272   7.242  1.00  0.59           H  
ATOM    571 2HB  PRO A  34      11.870  -9.650   6.199  1.00  0.59           H  
ATOM    572 1HG  PRO A  34      12.111  -9.250   8.842  1.00  0.59           H  
ATOM    573 2HG  PRO A  34      12.486  -7.919   7.738  1.00  0.59           H  
ATOM    574 1HD  PRO A  34       9.954  -8.379   9.376  1.00  0.59           H  
ATOM    575 2HD  PRO A  34      10.878  -6.855   9.038  1.00  0.59           H  
ATOM    576  N   GLY A  35       8.858  -9.058   4.354  1.00  0.58           N  
ATOM    577  CA  GLY A  35       7.775  -9.587   3.541  1.00  0.58           C  
ATOM    578  C   GLY A  35       6.828  -8.474   3.068  1.00  0.58           C  
ATOM    579  O   GLY A  35       6.074  -8.660   2.110  1.00  0.58           O  
ATOM    580  H   GLY A  35       9.647  -8.658   3.862  1.00  0.58           H  
ATOM    581 1HA  GLY A  35       8.192 -10.109   2.678  1.00  0.58           H  
ATOM    582 2HA  GLY A  35       7.215 -10.320   4.118  1.00  0.58           H  
ATOM    583  N   ASP A  36       6.863  -7.310   3.726  1.00  0.57           N  
ATOM    584  CA  ASP A  36       6.013  -6.195   3.317  1.00  0.57           C  
ATOM    585  C   ASP A  36       6.415  -5.625   1.961  1.00  0.57           C  
ATOM    586  O   ASP A  36       7.600  -5.577   1.615  1.00  0.57           O  
ATOM    587  CB  ASP A  36       6.012  -5.077   4.358  1.00  0.57           C  
ATOM    588  CG  ASP A  36       5.242  -5.423   5.630  1.00  0.57           C  
ATOM    589  OD1 ASP A  36       4.553  -6.413   5.670  1.00  0.57           O  
ATOM    590  OD2 ASP A  36       5.339  -4.651   6.557  1.00  0.57           O  
ATOM    591  H   ASP A  36       7.480  -7.183   4.531  1.00  0.57           H  
ATOM    592  HA  ASP A  36       4.992  -6.566   3.231  1.00  0.57           H  
ATOM    593 1HB  ASP A  36       7.034  -4.850   4.627  1.00  0.57           H  
ATOM    594 2HB  ASP A  36       5.585  -4.174   3.920  1.00  0.57           H  
ATOM    595  N   LEU A  37       5.421  -5.143   1.216  1.00  0.57           N  
ATOM    596  CA  LEU A  37       5.654  -4.487  -0.070  1.00  0.57           C  
ATOM    597  C   LEU A  37       5.705  -2.972   0.061  1.00  0.57           C  
ATOM    598  O   LEU A  37       4.800  -2.344   0.620  1.00  0.57           O  
ATOM    599  CB  LEU A  37       4.598  -4.919  -1.095  1.00  0.57           C  
ATOM    600  CG  LEU A  37       4.616  -4.185  -2.472  1.00  0.57           C  
ATOM    601  CD1 LEU A  37       5.881  -4.452  -3.193  1.00  0.57           C  
ATOM    602  CD2 LEU A  37       3.452  -4.673  -3.313  1.00  0.57           C  
ATOM    603  H   LEU A  37       4.474  -5.235   1.556  1.00  0.57           H  
ATOM    604  HA  LEU A  37       6.620  -4.820  -0.445  1.00  0.57           H  
ATOM    605 1HB  LEU A  37       4.736  -5.980  -1.294  1.00  0.57           H  
ATOM    606 2HB  LEU A  37       3.614  -4.782  -0.658  1.00  0.57           H  
ATOM    607  HG  LEU A  37       4.536  -3.117  -2.314  1.00  0.57           H  
ATOM    608 1HD1 LEU A  37       5.861  -3.930  -4.134  1.00  0.57           H  
ATOM    609 2HD1 LEU A  37       6.702  -4.099  -2.613  1.00  0.57           H  
ATOM    610 3HD1 LEU A  37       5.983  -5.512  -3.361  1.00  0.57           H  
ATOM    611 1HD2 LEU A  37       3.457  -4.156  -4.274  1.00  0.57           H  
ATOM    612 2HD2 LEU A  37       3.551  -5.746  -3.478  1.00  0.57           H  
ATOM    613 3HD2 LEU A  37       2.519  -4.477  -2.801  1.00  0.57           H  
ATOM    614  N   VAL A  38       6.812  -2.413  -0.425  1.00  0.58           N  
ATOM    615  CA  VAL A  38       7.101  -0.983  -0.423  1.00  0.58           C  
ATOM    616  C   VAL A  38       7.478  -0.484  -1.809  1.00  0.58           C  
ATOM    617  O   VAL A  38       8.248  -1.140  -2.525  1.00  0.58           O  
ATOM    618  CB  VAL A  38       8.270  -0.667   0.532  1.00  0.58           C  
ATOM    619  CG1 VAL A  38       8.609   0.833   0.495  1.00  0.58           C  
ATOM    620  CG2 VAL A  38       7.907  -1.099   1.940  1.00  0.58           C  
ATOM    621  H   VAL A  38       7.505  -3.041  -0.835  1.00  0.58           H  
ATOM    622  HA  VAL A  38       6.213  -0.443  -0.096  1.00  0.58           H  
ATOM    623  HB  VAL A  38       9.160  -1.213   0.206  1.00  0.58           H  
ATOM    624 1HG1 VAL A  38       9.438   1.028   1.162  1.00  0.58           H  
ATOM    625 2HG1 VAL A  38       8.892   1.122  -0.506  1.00  0.58           H  
ATOM    626 3HG1 VAL A  38       7.757   1.416   0.798  1.00  0.58           H  
ATOM    627 1HG2 VAL A  38       8.739  -0.879   2.593  1.00  0.58           H  
ATOM    628 2HG2 VAL A  38       7.030  -0.562   2.274  1.00  0.58           H  
ATOM    629 3HG2 VAL A  38       7.703  -2.170   1.963  1.00  0.58           H  
ATOM    630  N   VAL A  39       6.928   0.657  -2.208  1.00  0.59           N  
ATOM    631  CA  VAL A  39       7.335   1.234  -3.472  1.00  0.59           C  
ATOM    632  C   VAL A  39       8.353   2.326  -3.280  1.00  0.59           C  
ATOM    633  O   VAL A  39       8.180   3.234  -2.462  1.00  0.59           O  
ATOM    634  CB  VAL A  39       6.143   1.732  -4.281  1.00  0.59           C  
ATOM    635  CG1 VAL A  39       6.616   2.488  -5.502  1.00  0.59           C  
ATOM    636  CG2 VAL A  39       5.397   0.536  -4.763  1.00  0.59           C  
ATOM    637  H   VAL A  39       6.282   1.176  -1.607  1.00  0.59           H  
ATOM    638  HA  VAL A  39       7.798   0.450  -4.063  1.00  0.59           H  
ATOM    639  HB  VAL A  39       5.517   2.355  -3.665  1.00  0.59           H  
ATOM    640 1HG1 VAL A  39       5.759   2.810  -6.090  1.00  0.59           H  
ATOM    641 2HG1 VAL A  39       7.191   3.362  -5.198  1.00  0.59           H  
ATOM    642 3HG1 VAL A  39       7.247   1.827  -6.099  1.00  0.59           H  
ATOM    643 1HG2 VAL A  39       4.538   0.845  -5.355  1.00  0.59           H  
ATOM    644 2HG2 VAL A  39       6.069  -0.056  -5.373  1.00  0.59           H  
ATOM    645 3HG2 VAL A  39       5.078  -0.042  -3.931  1.00  0.59           H  
ATOM    646  N   LEU A  40       9.451   2.169  -3.989  1.00  0.61           N  
ATOM    647  CA  LEU A  40      10.542   3.096  -3.902  1.00  0.61           C  
ATOM    648  C   LEU A  40      10.666   3.795  -5.225  1.00  0.61           C  
ATOM    649  O   LEU A  40      10.486   3.183  -6.277  1.00  0.61           O  
ATOM    650  CB  LEU A  40      11.824   2.356  -3.579  1.00  0.61           C  
ATOM    651  CG  LEU A  40      11.770   1.497  -2.317  1.00  0.61           C  
ATOM    652  CD1 LEU A  40      13.035   0.797  -2.181  1.00  0.61           C  
ATOM    653  CD2 LEU A  40      11.496   2.359  -1.106  1.00  0.61           C  
ATOM    654  H   LEU A  40       9.500   1.384  -4.636  1.00  0.61           H  
ATOM    655  HA  LEU A  40      10.337   3.825  -3.125  1.00  0.61           H  
ATOM    656 1HB  LEU A  40      12.079   1.712  -4.414  1.00  0.61           H  
ATOM    657 2HB  LEU A  40      12.610   3.090  -3.455  1.00  0.61           H  
ATOM    658  HG  LEU A  40      10.982   0.745  -2.427  1.00  0.61           H  
ATOM    659 1HD1 LEU A  40      13.004   0.149  -1.309  1.00  0.61           H  
ATOM    660 2HD1 LEU A  40      13.213   0.207  -3.063  1.00  0.61           H  
ATOM    661 3HD1 LEU A  40      13.817   1.522  -2.069  1.00  0.61           H  
ATOM    662 1HD2 LEU A  40      11.460   1.739  -0.212  1.00  0.61           H  
ATOM    663 2HD2 LEU A  40      12.281   3.105  -0.998  1.00  0.61           H  
ATOM    664 3HD2 LEU A  40      10.541   2.850  -1.245  1.00  0.61           H  
ATOM    665  N   ARG A  41      10.996   5.060  -5.202  1.00  0.63           N  
ATOM    666  CA  ARG A  41      11.164   5.751  -6.451  1.00  0.63           C  
ATOM    667  C   ARG A  41      12.532   6.357  -6.551  1.00  0.63           C  
ATOM    668  O   ARG A  41      12.963   7.102  -5.669  1.00  0.63           O  
ATOM    669  CB  ARG A  41      10.088   6.805  -6.578  1.00  0.63           C  
ATOM    670  CG  ARG A  41       8.695   6.216  -6.633  1.00  0.63           C  
ATOM    671  CD  ARG A  41       7.756   7.249  -6.671  1.00  0.63           C  
ATOM    672  NE  ARG A  41       6.392   6.805  -6.664  1.00  0.63           N  
ATOM    673  CZ  ARG A  41       5.642   6.715  -7.750  1.00  0.63           C  
ATOM    674  NH1 ARG A  41       6.147   7.048  -8.901  1.00  0.63           N  
ATOM    675  NH2 ARG A  41       4.386   6.314  -7.672  1.00  0.63           N  
ATOM    676  H   ARG A  41      11.085   5.547  -4.319  1.00  0.63           H  
ATOM    677  HA  ARG A  41      11.045   5.043  -7.260  1.00  0.63           H  
ATOM    678 1HB  ARG A  41      10.133   7.483  -5.726  1.00  0.63           H  
ATOM    679 2HB  ARG A  41      10.253   7.398  -7.484  1.00  0.63           H  
ATOM    680 1HG  ARG A  41       8.587   5.598  -7.524  1.00  0.63           H  
ATOM    681 2HG  ARG A  41       8.506   5.622  -5.742  1.00  0.63           H  
ATOM    682 1HD  ARG A  41       7.907   7.966  -5.862  1.00  0.63           H  
ATOM    683 2HD  ARG A  41       7.937   7.713  -7.617  1.00  0.63           H  
ATOM    684  HE  ARG A  41       5.980   6.547  -5.786  1.00  0.63           H  
ATOM    685 1HH1 ARG A  41       7.114   7.345  -8.952  1.00  0.63           H  
ATOM    686 2HH1 ARG A  41       5.559   7.008  -9.715  1.00  0.63           H  
ATOM    687 1HH2 ARG A  41       3.991   6.068  -6.779  1.00  0.63           H  
ATOM    688 2HH2 ARG A  41       3.821   6.274  -8.509  1.00  0.63           H  
ATOM    689  N   ASP A  42      13.268   5.964  -7.576  1.00  0.65           N  
ATOM    690  CA  ASP A  42      14.571   6.558  -7.739  1.00  0.65           C  
ATOM    691  C   ASP A  42      14.374   7.981  -8.137  1.00  0.65           C  
ATOM    692  O   ASP A  42      13.570   8.261  -9.032  1.00  0.65           O  
ATOM    693  CB  ASP A  42      15.450   5.899  -8.787  1.00  0.65           C  
ATOM    694  CG  ASP A  42      16.053   4.613  -8.400  1.00  0.65           C  
ATOM    695  OD1 ASP A  42      15.932   4.231  -7.280  1.00  0.65           O  
ATOM    696  OD2 ASP A  42      16.687   4.006  -9.248  1.00  0.65           O  
ATOM    697  H   ASP A  42      12.861   5.352  -8.278  1.00  0.65           H  
ATOM    698  HA  ASP A  42      15.095   6.525  -6.792  1.00  0.65           H  
ATOM    699 1HB  ASP A  42      14.868   5.743  -9.695  1.00  0.65           H  
ATOM    700 2HB  ASP A  42      16.258   6.580  -9.039  1.00  0.65           H  
ATOM    701  N   ASN A  43      15.269   8.843  -7.680  1.00  0.66           N  
ATOM    702  CA  ASN A  43      15.274  10.249  -8.087  1.00  0.66           C  
ATOM    703  C   ASN A  43      15.431  10.444  -9.611  1.00  0.66           C  
ATOM    704  O   ASN A  43      15.222  11.544 -10.126  1.00  0.66           O  
ATOM    705  CB  ASN A  43      16.393  10.959  -7.353  1.00  0.66           C  
ATOM    706  CG  ASN A  43      17.790  10.389  -7.723  1.00  0.66           C  
ATOM    707  OD1 ASN A  43      18.015   9.164  -7.654  1.00  0.66           O  
ATOM    708  ND2 ASN A  43      18.697  11.255  -8.104  1.00  0.66           N  
ATOM    709  H   ASN A  43      15.885   8.519  -6.929  1.00  0.66           H  
ATOM    710  HA  ASN A  43      14.320  10.691  -7.796  1.00  0.66           H  
ATOM    711 1HB  ASN A  43      16.366  12.024  -7.585  1.00  0.66           H  
ATOM    712 2HB  ASN A  43      16.242  10.850  -6.275  1.00  0.66           H  
ATOM    713 1HD2 ASN A  43      19.614  10.946  -8.358  1.00  0.66           H  
ATOM    714 2HD2 ASN A  43      18.471  12.229  -8.146  1.00  0.66           H  
ATOM    715  N   SER A  44      15.786   9.361 -10.321  1.00  0.67           N  
ATOM    716  CA  SER A  44      15.936   9.328 -11.771  1.00  0.67           C  
ATOM    717  C   SER A  44      14.596   9.219 -12.521  1.00  0.67           C  
ATOM    718  O   SER A  44      14.554   9.411 -13.740  1.00  0.67           O  
ATOM    719  CB  SER A  44      16.786   8.139 -12.173  1.00  0.67           C  
ATOM    720  OG  SER A  44      16.100   6.932 -11.976  1.00  0.67           O  
ATOM    721  H   SER A  44      15.948   8.511  -9.804  1.00  0.67           H  
ATOM    722  HA  SER A  44      16.432  10.249 -12.082  1.00  0.67           H  
ATOM    723 1HB  SER A  44      17.078   8.230 -13.218  1.00  0.67           H  
ATOM    724 2HB  SER A  44      17.697   8.138 -11.576  1.00  0.67           H  
ATOM    725  HG  SER A  44      16.772   6.242 -11.933  1.00  0.67           H  
ATOM    726  N   GLY A  45      13.502   8.919 -11.816  1.00  0.66           N  
ATOM    727  CA  GLY A  45      12.204   8.750 -12.471  1.00  0.66           C  
ATOM    728  C   GLY A  45      11.709   7.310 -12.591  1.00  0.66           C  
ATOM    729  O   GLY A  45      10.803   7.047 -13.397  1.00  0.66           O  
ATOM    730  H   GLY A  45      13.568   8.793 -10.808  1.00  0.66           H  
ATOM    731 1HA  GLY A  45      11.466   9.320 -11.927  1.00  0.66           H  
ATOM    732 2HA  GLY A  45      12.250   9.188 -13.465  1.00  0.66           H  
ATOM    733  N   LEU A  46      12.319   6.383 -11.846  1.00  0.64           N  
ATOM    734  CA  LEU A  46      11.893   4.972 -11.919  1.00  0.64           C  
ATOM    735  C   LEU A  46      11.198   4.499 -10.660  1.00  0.64           C  
ATOM    736  O   LEU A  46      11.562   4.877  -9.549  1.00  0.64           O  
ATOM    737  CB  LEU A  46      13.057   4.020 -12.212  1.00  0.64           C  
ATOM    738  CG  LEU A  46      13.821   4.236 -13.505  1.00  0.64           C  
ATOM    739  CD1 LEU A  46      14.942   3.228 -13.568  1.00  0.64           C  
ATOM    740  CD2 LEU A  46      12.881   4.094 -14.676  1.00  0.64           C  
ATOM    741  H   LEU A  46      13.025   6.699 -11.177  1.00  0.64           H  
ATOM    742  HA  LEU A  46      11.180   4.870 -12.737  1.00  0.64           H  
ATOM    743 1HB  LEU A  46      13.775   4.106 -11.406  1.00  0.64           H  
ATOM    744 2HB  LEU A  46      12.670   2.997 -12.218  1.00  0.64           H  
ATOM    745  HG  LEU A  46      14.266   5.236 -13.514  1.00  0.64           H  
ATOM    746 1HD1 LEU A  46      15.511   3.370 -14.484  1.00  0.64           H  
ATOM    747 2HD1 LEU A  46      15.597   3.368 -12.708  1.00  0.64           H  
ATOM    748 3HD1 LEU A  46      14.527   2.221 -13.548  1.00  0.64           H  
ATOM    749 1HD2 LEU A  46      13.425   4.244 -15.608  1.00  0.64           H  
ATOM    750 2HD2 LEU A  46      12.428   3.099 -14.672  1.00  0.64           H  
ATOM    751 3HD2 LEU A  46      12.115   4.850 -14.581  1.00  0.64           H  
ATOM    752  N   LEU A  47      10.231   3.618 -10.842  1.00  0.62           N  
ATOM    753  CA  LEU A  47       9.466   3.037  -9.753  1.00  0.62           C  
ATOM    754  C   LEU A  47       9.853   1.585  -9.518  1.00  0.62           C  
ATOM    755  O   LEU A  47       9.863   0.770 -10.446  1.00  0.62           O  
ATOM    756  CB  LEU A  47       7.978   3.116 -10.112  1.00  0.62           C  
ATOM    757  CG  LEU A  47       6.969   2.694  -9.072  1.00  0.62           C  
ATOM    758  CD1 LEU A  47       5.681   3.395  -9.373  1.00  0.62           C  
ATOM    759  CD2 LEU A  47       6.747   1.174  -9.087  1.00  0.62           C  
ATOM    760  H   LEU A  47       9.995   3.332 -11.788  1.00  0.62           H  
ATOM    761  HA  LEU A  47       9.657   3.599  -8.841  1.00  0.62           H  
ATOM    762 1HB  LEU A  47       7.755   4.149 -10.370  1.00  0.62           H  
ATOM    763 2HB  LEU A  47       7.810   2.509 -11.001  1.00  0.62           H  
ATOM    764  HG  LEU A  47       7.321   3.011  -8.105  1.00  0.62           H  
ATOM    765 1HD1 LEU A  47       4.934   3.133  -8.625  1.00  0.62           H  
ATOM    766 2HD1 LEU A  47       5.846   4.443  -9.368  1.00  0.62           H  
ATOM    767 3HD1 LEU A  47       5.339   3.094 -10.357  1.00  0.62           H  
ATOM    768 1HD2 LEU A  47       6.007   0.903  -8.331  1.00  0.62           H  
ATOM    769 2HD2 LEU A  47       6.389   0.871 -10.059  1.00  0.62           H  
ATOM    770 3HD2 LEU A  47       7.667   0.658  -8.876  1.00  0.62           H  
ATOM    771  N   TYR A  48      10.165   1.253  -8.271  1.00  0.60           N  
ATOM    772  CA  TYR A  48      10.516  -0.110  -7.929  1.00  0.60           C  
ATOM    773  C   TYR A  48       9.542  -0.644  -6.909  1.00  0.60           C  
ATOM    774  O   TYR A  48       9.219   0.019  -5.923  1.00  0.60           O  
ATOM    775  CB  TYR A  48      11.915  -0.155  -7.328  1.00  0.60           C  
ATOM    776  CG  TYR A  48      12.948   0.310  -8.230  1.00  0.60           C  
ATOM    777  CD1 TYR A  48      13.104   1.654  -8.381  1.00  0.60           C  
ATOM    778  CD2 TYR A  48      13.768  -0.571  -8.885  1.00  0.60           C  
ATOM    779  CE1 TYR A  48      14.050   2.126  -9.190  1.00  0.60           C  
ATOM    780  CE2 TYR A  48      14.752  -0.091  -9.708  1.00  0.60           C  
ATOM    781  CZ  TYR A  48      14.894   1.268  -9.858  1.00  0.60           C  
ATOM    782  OH  TYR A  48      15.880   1.791 -10.653  1.00  0.60           O  
ATOM    783  H   TYR A  48      10.170   1.963  -7.547  1.00  0.60           H  
ATOM    784  HA  TYR A  48      10.465  -0.734  -8.817  1.00  0.60           H  
ATOM    785 1HB  TYR A  48      11.943   0.458  -6.432  1.00  0.60           H  
ATOM    786 2HB  TYR A  48      12.150  -1.178  -7.036  1.00  0.60           H  
ATOM    787  HD1 TYR A  48      12.450   2.351  -7.852  1.00  0.60           H  
ATOM    788  HD2 TYR A  48      13.639  -1.630  -8.748  1.00  0.60           H  
ATOM    789  HE1 TYR A  48      14.145   3.184  -9.306  1.00  0.60           H  
ATOM    790  HE2 TYR A  48      15.415  -0.777 -10.233  1.00  0.60           H  
ATOM    791  HH  TYR A  48      16.211   2.628 -10.232  1.00  0.60           H  
ATOM    792  N   GLU A  49       9.131  -1.873  -7.110  1.00  0.58           N  
ATOM    793  CA  GLU A  49       8.272  -2.550  -6.165  1.00  0.58           C  
ATOM    794  C   GLU A  49       9.186  -3.509  -5.445  1.00  0.58           C  
ATOM    795  O   GLU A  49       9.804  -4.367  -6.093  1.00  0.58           O  
ATOM    796  CB  GLU A  49       7.137  -3.254  -6.901  1.00  0.58           C  
ATOM    797  CG  GLU A  49       6.213  -2.303  -7.650  1.00  0.58           C  
ATOM    798  CD  GLU A  49       5.112  -2.972  -8.426  1.00  0.58           C  
ATOM    799  OE1 GLU A  49       5.004  -4.173  -8.382  1.00  0.58           O  
ATOM    800  OE2 GLU A  49       4.372  -2.259  -9.068  1.00  0.58           O  
ATOM    801  H   GLU A  49       9.432  -2.358  -7.955  1.00  0.58           H  
ATOM    802  HA  GLU A  49       7.866  -1.839  -5.443  1.00  0.58           H  
ATOM    803 1HB  GLU A  49       7.563  -3.944  -7.632  1.00  0.58           H  
ATOM    804 2HB  GLU A  49       6.550  -3.840  -6.219  1.00  0.58           H  
ATOM    805 1HG  GLU A  49       5.761  -1.629  -6.942  1.00  0.58           H  
ATOM    806 2HG  GLU A  49       6.818  -1.715  -8.335  1.00  0.58           H  
ATOM    807  N   THR A  50       9.343  -3.326  -4.131  1.00  0.57           N  
ATOM    808  CA  THR A  50      10.295  -4.147  -3.410  1.00  0.57           C  
ATOM    809  C   THR A  50       9.691  -4.865  -2.207  1.00  0.57           C  
ATOM    810  O   THR A  50       8.787  -4.354  -1.540  1.00  0.57           O  
ATOM    811  CB  THR A  50      11.453  -3.254  -2.917  1.00  0.57           C  
ATOM    812  OG1 THR A  50      10.957  -2.313  -1.946  1.00  0.57           O  
ATOM    813  CG2 THR A  50      12.020  -2.449  -4.099  1.00  0.57           C  
ATOM    814  H   THR A  50       8.832  -2.593  -3.638  1.00  0.57           H  
ATOM    815  HA  THR A  50      10.683  -4.898  -4.088  1.00  0.57           H  
ATOM    816  HB  THR A  50      12.235  -3.878  -2.474  1.00  0.57           H  
ATOM    817  HG1 THR A  50      10.179  -1.847  -2.316  1.00  0.57           H  
ATOM    818 1HG2 THR A  50      12.823  -1.835  -3.767  1.00  0.57           H  
ATOM    819 2HG2 THR A  50      12.375  -3.104  -4.843  1.00  0.57           H  
ATOM    820 3HG2 THR A  50      11.244  -1.817  -4.522  1.00  0.57           H  
ATOM    821  N   GLU A  51      10.270  -6.012  -1.877  1.00  0.57           N  
ATOM    822  CA  GLU A  51       9.891  -6.789  -0.703  1.00  0.57           C  
ATOM    823  C   GLU A  51      10.908  -6.571   0.396  1.00  0.57           C  
ATOM    824  O   GLU A  51      12.101  -6.763   0.175  1.00  0.57           O  
ATOM    825  CB  GLU A  51       9.826  -8.277  -1.056  1.00  0.57           C  
ATOM    826  CG  GLU A  51       9.438  -9.218   0.067  1.00  0.57           C  
ATOM    827  CD  GLU A  51       9.473 -10.681  -0.367  1.00  0.57           C  
ATOM    828  OE1 GLU A  51       9.942 -10.939  -1.457  1.00  0.57           O  
ATOM    829  OE2 GLU A  51       9.034 -11.527   0.377  1.00  0.57           O  
ATOM    830  H   GLU A  51      11.018  -6.347  -2.481  1.00  0.57           H  
ATOM    831  HA  GLU A  51       8.915  -6.455  -0.351  1.00  0.57           H  
ATOM    832 1HB  GLU A  51       9.099  -8.419  -1.836  1.00  0.57           H  
ATOM    833 2HB  GLU A  51      10.793  -8.598  -1.449  1.00  0.57           H  
ATOM    834 1HG  GLU A  51      10.122  -9.077   0.905  1.00  0.57           H  
ATOM    835 2HG  GLU A  51       8.434  -8.959   0.405  1.00  0.57           H  
ATOM    836  N   ILE A  52      10.482  -6.191   1.587  1.00  0.57           N  
ATOM    837  CA  ILE A  52      11.491  -6.016   2.625  1.00  0.57           C  
ATOM    838  C   ILE A  52      12.040  -7.377   3.042  1.00  0.57           C  
ATOM    839  O   ILE A  52      11.275  -8.307   3.285  1.00  0.57           O  
ATOM    840  CB  ILE A  52      10.964  -5.266   3.861  1.00  0.57           C  
ATOM    841  CG1 ILE A  52      10.574  -3.830   3.508  1.00  0.57           C  
ATOM    842  CG2 ILE A  52      12.023  -5.273   4.934  1.00  0.57           C  
ATOM    843  CD1 ILE A  52       9.890  -3.111   4.658  1.00  0.57           C  
ATOM    844  H   ILE A  52       9.485  -6.015   1.752  1.00  0.57           H  
ATOM    845  HA  ILE A  52      12.313  -5.430   2.219  1.00  0.57           H  
ATOM    846  HB  ILE A  52      10.062  -5.757   4.234  1.00  0.57           H  
ATOM    847 1HG1 ILE A  52      11.465  -3.276   3.219  1.00  0.57           H  
ATOM    848 2HG1 ILE A  52       9.883  -3.850   2.657  1.00  0.57           H  
ATOM    849 1HG2 ILE A  52      11.638  -4.750   5.779  1.00  0.57           H  
ATOM    850 2HG2 ILE A  52      12.280  -6.279   5.225  1.00  0.57           H  
ATOM    851 3HG2 ILE A  52      12.911  -4.779   4.563  1.00  0.57           H  
ATOM    852 1HD1 ILE A  52       9.629  -2.106   4.360  1.00  0.57           H  
ATOM    853 2HD1 ILE A  52       8.995  -3.657   4.934  1.00  0.57           H  
ATOM    854 3HD1 ILE A  52      10.564  -3.065   5.507  1.00  0.57           H  
ATOM    855  N   VAL A  53      13.360  -7.525   3.113  1.00  0.60           N  
ATOM    856  CA  VAL A  53      13.901  -8.812   3.533  1.00  0.60           C  
ATOM    857  C   VAL A  53      14.583  -8.729   4.908  1.00  0.60           C  
ATOM    858  O   VAL A  53      14.642  -9.729   5.627  1.00  0.60           O  
ATOM    859  CB  VAL A  53      14.872  -9.380   2.466  1.00  0.60           C  
ATOM    860  CG1 VAL A  53      14.112  -9.603   1.142  1.00  0.60           C  
ATOM    861  CG2 VAL A  53      16.031  -8.463   2.245  1.00  0.60           C  
ATOM    862  H   VAL A  53      13.976  -6.750   2.897  1.00  0.60           H  
ATOM    863  HA  VAL A  53      13.079  -9.519   3.618  1.00  0.60           H  
ATOM    864  HB  VAL A  53      15.236 -10.346   2.809  1.00  0.60           H  
ATOM    865 1HG1 VAL A  53      14.787 -10.027   0.403  1.00  0.60           H  
ATOM    866 2HG1 VAL A  53      13.276 -10.285   1.306  1.00  0.60           H  
ATOM    867 3HG1 VAL A  53      13.730  -8.653   0.776  1.00  0.60           H  
ATOM    868 1HG2 VAL A  53      16.692  -8.894   1.499  1.00  0.60           H  
ATOM    869 2HG2 VAL A  53      15.671  -7.538   1.894  1.00  0.60           H  
ATOM    870 3HG2 VAL A  53      16.577  -8.318   3.174  1.00  0.60           H  
ATOM    871  N   GLU A  54      15.055  -7.536   5.294  1.00  0.63           N  
ATOM    872  CA  GLU A  54      15.712  -7.376   6.597  1.00  0.63           C  
ATOM    873  C   GLU A  54      15.586  -5.956   7.158  1.00  0.63           C  
ATOM    874  O   GLU A  54      15.831  -4.974   6.454  1.00  0.63           O  
ATOM    875  CB  GLU A  54      17.196  -7.752   6.475  1.00  0.63           C  
ATOM    876  CG  GLU A  54      18.010  -7.723   7.764  1.00  0.63           C  
ATOM    877  CD  GLU A  54      19.465  -8.148   7.549  1.00  0.63           C  
ATOM    878  OE1 GLU A  54      19.836  -8.434   6.420  1.00  0.63           O  
ATOM    879  OE2 GLU A  54      20.202  -8.217   8.519  1.00  0.63           O  
ATOM    880  H   GLU A  54      14.990  -6.750   4.653  1.00  0.63           H  
ATOM    881  HA  GLU A  54      15.237  -8.057   7.303  1.00  0.63           H  
ATOM    882 1HB  GLU A  54      17.279  -8.753   6.054  1.00  0.63           H  
ATOM    883 2HB  GLU A  54      17.677  -7.077   5.786  1.00  0.63           H  
ATOM    884 1HG  GLU A  54      17.998  -6.711   8.165  1.00  0.63           H  
ATOM    885 2HG  GLU A  54      17.544  -8.380   8.498  1.00  0.63           H  
ATOM    886  N   ILE A  55      15.243  -5.846   8.448  1.00  0.66           N  
ATOM    887  CA  ILE A  55      15.149  -4.532   9.093  1.00  0.66           C  
ATOM    888  C   ILE A  55      16.028  -4.403  10.347  1.00  0.66           C  
ATOM    889  O   ILE A  55      15.932  -5.207  11.277  1.00  0.66           O  
ATOM    890  CB  ILE A  55      13.695  -4.178   9.466  1.00  0.66           C  
ATOM    891  CG1 ILE A  55      12.809  -4.136   8.248  1.00  0.66           C  
ATOM    892  CG2 ILE A  55      13.658  -2.893  10.186  1.00  0.66           C  
ATOM    893  CD1 ILE A  55      11.384  -3.853   8.580  1.00  0.66           C  
ATOM    894  H   ILE A  55      15.053  -6.680   8.986  1.00  0.66           H  
ATOM    895  HA  ILE A  55      15.494  -3.780   8.385  1.00  0.66           H  
ATOM    896  HB  ILE A  55      13.295  -4.954  10.118  1.00  0.66           H  
ATOM    897 1HG1 ILE A  55      13.162  -3.395   7.565  1.00  0.66           H  
ATOM    898 2HG1 ILE A  55      12.850  -5.104   7.762  1.00  0.66           H  
ATOM    899 1HG2 ILE A  55      12.634  -2.670  10.462  1.00  0.66           H  
ATOM    900 2HG2 ILE A  55      14.267  -2.987  11.074  1.00  0.66           H  
ATOM    901 3HG2 ILE A  55      14.049  -2.097   9.560  1.00  0.66           H  
ATOM    902 1HD1 ILE A  55      10.771  -3.855   7.691  1.00  0.66           H  
ATOM    903 2HD1 ILE A  55      11.027  -4.602   9.259  1.00  0.66           H  
ATOM    904 3HD1 ILE A  55      11.305  -2.877   9.059  1.00  0.66           H  
ATOM    905  N   ARG A  56      16.868  -3.364  10.361  1.00  0.68           N  
ATOM    906  CA  ARG A  56      17.789  -3.036  11.446  1.00  0.68           C  
ATOM    907  C   ARG A  56      17.544  -1.561  11.852  1.00  0.68           C  
ATOM    908  O   ARG A  56      17.016  -0.798  11.046  1.00  0.68           O  
ATOM    909  CB  ARG A  56      19.215  -3.282  10.968  1.00  0.68           C  
ATOM    910  CG  ARG A  56      19.479  -4.703  10.507  1.00  0.68           C  
ATOM    911  CD  ARG A  56      19.445  -5.666  11.639  1.00  0.68           C  
ATOM    912  NE  ARG A  56      19.707  -7.020  11.196  1.00  0.68           N  
ATOM    913  CZ  ARG A  56      19.746  -8.104  11.977  1.00  0.68           C  
ATOM    914  NH1 ARG A  56      19.551  -8.026  13.279  1.00  0.68           N  
ATOM    915  NH2 ARG A  56      19.989  -9.249  11.393  1.00  0.68           N  
ATOM    916  H   ARG A  56      16.900  -2.768   9.538  1.00  0.68           H  
ATOM    917  HA  ARG A  56      17.574  -3.696  12.283  1.00  0.68           H  
ATOM    918 1HB  ARG A  56      19.416  -2.631  10.120  1.00  0.68           H  
ATOM    919 2HB  ARG A  56      19.946  -3.066  11.713  1.00  0.68           H  
ATOM    920 1HG  ARG A  56      18.741  -5.004   9.771  1.00  0.68           H  
ATOM    921 2HG  ARG A  56      20.469  -4.751  10.052  1.00  0.68           H  
ATOM    922 1HD  ARG A  56      20.202  -5.394  12.372  1.00  0.68           H  
ATOM    923 2HD  ARG A  56      18.462  -5.645  12.107  1.00  0.68           H  
ATOM    924  HE  ARG A  56      19.863  -7.191  10.192  1.00  0.68           H  
ATOM    925 1HH1 ARG A  56      19.361  -7.131  13.706  1.00  0.68           H  
ATOM    926 2HH1 ARG A  56      19.587  -8.860  13.845  1.00  0.68           H  
ATOM    927 1HH2 ARG A  56      20.133  -9.236  10.372  1.00  0.68           H  
ATOM    928 2HH2 ARG A  56      20.033 -10.103  11.924  1.00  0.68           H  
ATOM    929  N   PRO A  57      17.964  -1.085  13.045  1.00  0.69           N  
ATOM    930  CA  PRO A  57      17.694   0.258  13.566  1.00  0.69           C  
ATOM    931  C   PRO A  57      17.859   1.443  12.600  1.00  0.69           C  
ATOM    932  O   PRO A  57      17.111   2.427  12.692  1.00  0.69           O  
ATOM    933  CB  PRO A  57      18.681   0.353  14.719  1.00  0.69           C  
ATOM    934  CG  PRO A  57      18.829  -1.074  15.200  1.00  0.69           C  
ATOM    935  CD  PRO A  57      18.809  -1.906  13.948  1.00  0.69           C  
ATOM    936  HA  PRO A  57      16.688   0.251  13.994  1.00  0.69           H  
ATOM    937 1HB  PRO A  57      19.630   0.788  14.364  1.00  0.69           H  
ATOM    938 2HB  PRO A  57      18.293   1.026  15.494  1.00  0.69           H  
ATOM    939 1HG  PRO A  57      19.762  -1.186  15.774  1.00  0.69           H  
ATOM    940 2HG  PRO A  57      18.004  -1.323  15.887  1.00  0.69           H  
ATOM    941 1HD  PRO A  57      19.834  -1.980  13.583  1.00  0.69           H  
ATOM    942 2HD  PRO A  57      18.362  -2.881  14.166  1.00  0.69           H  
ATOM    943  N   ARG A  58      18.835   1.370  11.688  1.00  0.68           N  
ATOM    944  CA  ARG A  58      19.057   2.455  10.735  1.00  0.68           C  
ATOM    945  C   ARG A  58      19.222   1.935   9.312  1.00  0.68           C  
ATOM    946  O   ARG A  58      19.808   2.624   8.464  1.00  0.68           O  
ATOM    947  CB  ARG A  58      20.290   3.266  11.106  1.00  0.68           C  
ATOM    948  CG  ARG A  58      20.199   4.056  12.426  1.00  0.68           C  
ATOM    949  CD  ARG A  58      19.189   5.161  12.337  1.00  0.68           C  
ATOM    950  NE  ARG A  58      19.132   5.962  13.554  1.00  0.68           N  
ATOM    951  CZ  ARG A  58      18.352   5.713  14.631  1.00  0.68           C  
ATOM    952  NH1 ARG A  58      17.547   4.674  14.669  1.00  0.68           N  
ATOM    953  NH2 ARG A  58      18.399   6.534  15.668  1.00  0.68           N  
ATOM    954  H   ARG A  58      19.429   0.558  11.643  1.00  0.68           H  
ATOM    955  HA  ARG A  58      18.190   3.117  10.753  1.00  0.68           H  
ATOM    956 1HB  ARG A  58      21.148   2.601  11.179  1.00  0.68           H  
ATOM    957 2HB  ARG A  58      20.500   3.983  10.313  1.00  0.68           H  
ATOM    958 1HG  ARG A  58      19.913   3.393  13.240  1.00  0.68           H  
ATOM    959 2HG  ARG A  58      21.169   4.500  12.649  1.00  0.68           H  
ATOM    960 1HD  ARG A  58      19.448   5.820  11.512  1.00  0.68           H  
ATOM    961 2HD  ARG A  58      18.199   4.741  12.159  1.00  0.68           H  
ATOM    962  HE  ARG A  58      19.727   6.777  13.595  1.00  0.68           H  
ATOM    963 1HH1 ARG A  58      17.491   4.014  13.878  1.00  0.68           H  
ATOM    964 2HH1 ARG A  58      16.982   4.519  15.491  1.00  0.68           H  
ATOM    965 1HH2 ARG A  58      19.015   7.336  15.652  1.00  0.68           H  
ATOM    966 2HH2 ARG A  58      17.819   6.359  16.477  1.00  0.68           H  
ATOM    967  N   GLU A  59      18.721   0.720   9.050  1.00  0.65           N  
ATOM    968  CA  GLU A  59      18.848   0.125   7.717  1.00  0.65           C  
ATOM    969  C   GLU A  59      17.742  -0.867   7.337  1.00  0.65           C  
ATOM    970  O   GLU A  59      17.380  -1.758   8.109  1.00  0.65           O  
ATOM    971  CB  GLU A  59      20.216  -0.565   7.586  1.00  0.65           C  
ATOM    972  CG  GLU A  59      20.509  -1.230   6.240  1.00  0.65           C  
ATOM    973  CD  GLU A  59      21.914  -1.800   6.177  1.00  0.65           C  
ATOM    974  OE1 GLU A  59      22.643  -1.638   7.128  1.00  0.65           O  
ATOM    975  OE2 GLU A  59      22.253  -2.407   5.190  1.00  0.65           O  
ATOM    976  H   GLU A  59      18.214   0.218   9.779  1.00  0.65           H  
ATOM    977  HA  GLU A  59      18.817   0.933   7.002  1.00  0.65           H  
ATOM    978 1HB  GLU A  59      21.002   0.169   7.759  1.00  0.65           H  
ATOM    979 2HB  GLU A  59      20.310  -1.325   8.354  1.00  0.65           H  
ATOM    980 1HG  GLU A  59      19.797  -2.040   6.081  1.00  0.65           H  
ATOM    981 2HG  GLU A  59      20.366  -0.505   5.444  1.00  0.65           H  
ATOM    982  N   VAL A  60      17.229  -0.724   6.117  1.00  0.62           N  
ATOM    983  CA  VAL A  60      16.249  -1.659   5.580  1.00  0.62           C  
ATOM    984  C   VAL A  60      16.725  -2.204   4.247  1.00  0.62           C  
ATOM    985  O   VAL A  60      17.046  -1.454   3.320  1.00  0.62           O  
ATOM    986  CB  VAL A  60      14.847  -1.032   5.410  1.00  0.62           C  
ATOM    987  CG1 VAL A  60      13.904  -2.052   4.798  1.00  0.62           C  
ATOM    988  CG2 VAL A  60      14.302  -0.587   6.756  1.00  0.62           C  
ATOM    989  H   VAL A  60      17.574   0.038   5.539  1.00  0.62           H  
ATOM    990  HA  VAL A  60      16.154  -2.495   6.271  1.00  0.62           H  
ATOM    991  HB  VAL A  60      14.906  -0.180   4.740  1.00  0.62           H  
ATOM    992 1HG1 VAL A  60      12.915  -1.622   4.679  1.00  0.62           H  
ATOM    993 2HG1 VAL A  60      14.276  -2.368   3.825  1.00  0.62           H  
ATOM    994 3HG1 VAL A  60      13.851  -2.906   5.455  1.00  0.62           H  
ATOM    995 1HG2 VAL A  60      13.319  -0.160   6.631  1.00  0.62           H  
ATOM    996 2HG2 VAL A  60      14.244  -1.437   7.404  1.00  0.62           H  
ATOM    997 3HG2 VAL A  60      14.954   0.143   7.196  1.00  0.62           H  
ATOM    998  N   ARG A  61      16.772  -3.519   4.150  1.00  0.59           N  
ATOM    999  CA  ARG A  61      17.201  -4.163   2.928  1.00  0.59           C  
ATOM   1000  C   ARG A  61      15.991  -4.816   2.307  1.00  0.59           C  
ATOM   1001  O   ARG A  61      15.197  -5.455   3.014  1.00  0.59           O  
ATOM   1002  CB  ARG A  61      18.297  -5.178   3.216  1.00  0.59           C  
ATOM   1003  CG  ARG A  61      18.901  -5.917   2.027  1.00  0.59           C  
ATOM   1004  CD  ARG A  61      20.115  -6.715   2.465  1.00  0.59           C  
ATOM   1005  NE  ARG A  61      19.775  -7.824   3.372  1.00  0.59           N  
ATOM   1006  CZ  ARG A  61      19.486  -9.080   2.988  1.00  0.59           C  
ATOM   1007  NH1 ARG A  61      19.500  -9.442   1.716  1.00  0.59           N  
ATOM   1008  NH2 ARG A  61      19.191  -9.949   3.926  1.00  0.59           N  
ATOM   1009  H   ARG A  61      16.493  -4.087   4.951  1.00  0.59           H  
ATOM   1010  HA  ARG A  61      17.592  -3.417   2.242  1.00  0.59           H  
ATOM   1011 1HB  ARG A  61      19.113  -4.688   3.747  1.00  0.59           H  
ATOM   1012 2HB  ARG A  61      17.894  -5.934   3.873  1.00  0.59           H  
ATOM   1013 1HG  ARG A  61      18.173  -6.604   1.605  1.00  0.59           H  
ATOM   1014 2HG  ARG A  61      19.199  -5.209   1.254  1.00  0.59           H  
ATOM   1015 1HD  ARG A  61      20.615  -7.128   1.606  1.00  0.59           H  
ATOM   1016 2HD  ARG A  61      20.801  -6.050   2.987  1.00  0.59           H  
ATOM   1017  HE  ARG A  61      19.749  -7.658   4.393  1.00  0.59           H  
ATOM   1018 1HH1 ARG A  61      19.753  -8.767   0.971  1.00  0.59           H  
ATOM   1019 2HH1 ARG A  61      19.282 -10.392   1.463  1.00  0.59           H  
ATOM   1020 1HH2 ARG A  61      19.206  -9.619   4.906  1.00  0.59           H  
ATOM   1021 2HH2 ARG A  61      18.968 -10.903   3.698  1.00  0.59           H  
ATOM   1022  N   GLY A  62      15.831  -4.645   1.001  1.00  0.57           N  
ATOM   1023  CA  GLY A  62      14.723  -5.265   0.295  1.00  0.57           C  
ATOM   1024  C   GLY A  62      15.156  -5.914  -1.009  1.00  0.57           C  
ATOM   1025  O   GLY A  62      16.255  -5.671  -1.514  1.00  0.57           O  
ATOM   1026  H   GLY A  62      16.504  -4.072   0.492  1.00  0.57           H  
ATOM   1027 1HA  GLY A  62      14.265  -6.013   0.927  1.00  0.57           H  
ATOM   1028 2HA  GLY A  62      13.958  -4.516   0.092  1.00  0.57           H  
ATOM   1029  N   ARG A  63      14.256  -6.693  -1.587  1.00  0.56           N  
ATOM   1030  CA  ARG A  63      14.490  -7.336  -2.873  1.00  0.56           C  
ATOM   1031  C   ARG A  63      13.608  -6.688  -3.916  1.00  0.56           C  
ATOM   1032  O   ARG A  63      12.418  -6.470  -3.685  1.00  0.56           O  
ATOM   1033  CB  ARG A  63      14.198  -8.825  -2.796  1.00  0.56           C  
ATOM   1034  CG  ARG A  63      14.420  -9.611  -4.076  1.00  0.56           C  
ATOM   1035  CD  ARG A  63      14.272 -11.077  -3.830  1.00  0.56           C  
ATOM   1036  NE  ARG A  63      12.893 -11.452  -3.504  1.00  0.56           N  
ATOM   1037  CZ  ARG A  63      11.983 -11.873  -4.407  1.00  0.56           C  
ATOM   1038  NH1 ARG A  63      12.316 -11.996  -5.677  1.00  0.56           N  
ATOM   1039  NH2 ARG A  63      10.755 -12.164  -4.013  1.00  0.56           N  
ATOM   1040  H   ARG A  63      13.379  -6.847  -1.094  1.00  0.56           H  
ATOM   1041  HA  ARG A  63      15.533  -7.196  -3.164  1.00  0.56           H  
ATOM   1042 1HB  ARG A  63      14.821  -9.273  -2.026  1.00  0.56           H  
ATOM   1043 2HB  ARG A  63      13.157  -8.972  -2.497  1.00  0.56           H  
ATOM   1044 1HG  ARG A  63      13.680  -9.308  -4.822  1.00  0.56           H  
ATOM   1045 2HG  ARG A  63      15.424  -9.411  -4.461  1.00  0.56           H  
ATOM   1046 1HD  ARG A  63      14.571 -11.622  -4.725  1.00  0.56           H  
ATOM   1047 2HD  ARG A  63      14.910 -11.371  -2.997  1.00  0.56           H  
ATOM   1048  HE  ARG A  63      12.586 -11.367  -2.536  1.00  0.56           H  
ATOM   1049 1HH1 ARG A  63      13.255 -11.773  -5.978  1.00  0.56           H  
ATOM   1050 2HH1 ARG A  63      11.633 -12.309  -6.349  1.00  0.56           H  
ATOM   1051 1HH2 ARG A  63      10.488 -12.033  -3.021  1.00  0.56           H  
ATOM   1052 2HH2 ARG A  63      10.070 -12.480  -4.677  1.00  0.56           H  
ATOM   1053  N   VAL A  64      14.170  -6.362  -5.063  1.00  0.57           N  
ATOM   1054  CA  VAL A  64      13.356  -5.741  -6.087  1.00  0.57           C  
ATOM   1055  C   VAL A  64      12.554  -6.825  -6.777  1.00  0.57           C  
ATOM   1056  O   VAL A  64      13.102  -7.843  -7.204  1.00  0.57           O  
ATOM   1057  CB  VAL A  64      14.225  -4.963  -7.100  1.00  0.57           C  
ATOM   1058  CG1 VAL A  64      13.332  -4.380  -8.207  1.00  0.57           C  
ATOM   1059  CG2 VAL A  64      15.044  -3.851  -6.370  1.00  0.57           C  
ATOM   1060  H   VAL A  64      15.155  -6.559  -5.234  1.00  0.57           H  
ATOM   1061  HA  VAL A  64      12.656  -5.060  -5.627  1.00  0.57           H  
ATOM   1062  HB  VAL A  64      14.919  -5.660  -7.574  1.00  0.57           H  
ATOM   1063 1HG1 VAL A  64      13.953  -3.862  -8.934  1.00  0.57           H  
ATOM   1064 2HG1 VAL A  64      12.800  -5.184  -8.706  1.00  0.57           H  
ATOM   1065 3HG1 VAL A  64      12.610  -3.684  -7.771  1.00  0.57           H  
ATOM   1066 1HG2 VAL A  64      15.667  -3.329  -7.095  1.00  0.57           H  
ATOM   1067 2HG2 VAL A  64      14.379  -3.143  -5.899  1.00  0.57           H  
ATOM   1068 3HG2 VAL A  64      15.683  -4.310  -5.608  1.00  0.57           H  
ATOM   1069  N   LEU A  65      11.248  -6.622  -6.845  1.00  0.59           N  
ATOM   1070  CA  LEU A  65      10.344  -7.577  -7.450  1.00  0.59           C  
ATOM   1071  C   LEU A  65      10.117  -7.161  -8.893  1.00  0.59           C  
ATOM   1072  O   LEU A  65      10.047  -7.991  -9.801  1.00  0.59           O  
ATOM   1073  CB  LEU A  65       9.014  -7.529  -6.708  1.00  0.59           C  
ATOM   1074  CG  LEU A  65       9.099  -7.794  -5.219  1.00  0.59           C  
ATOM   1075  CD1 LEU A  65       7.722  -7.610  -4.628  1.00  0.59           C  
ATOM   1076  CD2 LEU A  65       9.675  -9.159  -4.973  1.00  0.59           C  
ATOM   1077  H   LEU A  65      10.860  -5.772  -6.453  1.00  0.59           H  
ATOM   1078  HA  LEU A  65      10.781  -8.573  -7.414  1.00  0.59           H  
ATOM   1079 1HB  LEU A  65       8.571  -6.541  -6.846  1.00  0.59           H  
ATOM   1080 2HB  LEU A  65       8.344  -8.267  -7.145  1.00  0.59           H  
ATOM   1081  HG  LEU A  65       9.752  -7.055  -4.759  1.00  0.59           H  
ATOM   1082 1HD1 LEU A  65       7.753  -7.759  -3.555  1.00  0.59           H  
ATOM   1083 2HD1 LEU A  65       7.391  -6.596  -4.846  1.00  0.59           H  
ATOM   1084 3HD1 LEU A  65       7.034  -8.325  -5.073  1.00  0.59           H  
ATOM   1085 1HD2 LEU A  65       9.748  -9.345  -3.903  1.00  0.59           H  
ATOM   1086 2HD2 LEU A  65       9.036  -9.912  -5.427  1.00  0.59           H  
ATOM   1087 3HD2 LEU A  65      10.671  -9.209  -5.415  1.00  0.59           H  
ATOM   1088  N   SER A  66      10.021  -5.845  -9.087  1.00  0.62           N  
ATOM   1089  CA  SER A  66       9.774  -5.271 -10.406  1.00  0.62           C  
ATOM   1090  C   SER A  66      10.186  -3.805 -10.512  1.00  0.62           C  
ATOM   1091  O   SER A  66      10.085  -3.044  -9.547  1.00  0.62           O  
ATOM   1092  CB  SER A  66       8.309  -5.396 -10.769  1.00  0.62           C  
ATOM   1093  OG  SER A  66       8.062  -4.834 -12.025  1.00  0.62           O  
ATOM   1094  H   SER A  66      10.072  -5.244  -8.266  1.00  0.62           H  
ATOM   1095  HA  SER A  66      10.358  -5.836 -11.134  1.00  0.62           H  
ATOM   1096 1HB  SER A  66       8.019  -6.446 -10.774  1.00  0.62           H  
ATOM   1097 2HB  SER A  66       7.700  -4.890 -10.015  1.00  0.62           H  
ATOM   1098  HG  SER A  66       8.319  -3.908 -11.947  1.00  0.62           H  
ATOM   1099  N   VAL A  67      10.624  -3.406 -11.707  1.00  0.66           N  
ATOM   1100  CA  VAL A  67      10.937  -2.001 -11.982  1.00  0.66           C  
ATOM   1101  C   VAL A  67      10.232  -1.519 -13.240  1.00  0.66           C  
ATOM   1102  O   VAL A  67      10.170  -2.232 -14.244  1.00  0.66           O  
ATOM   1103  CB  VAL A  67      12.457  -1.783 -12.141  1.00  0.66           C  
ATOM   1104  CG1 VAL A  67      12.985  -2.626 -13.268  1.00  0.66           C  
ATOM   1105  CG2 VAL A  67      12.752  -0.264 -12.412  1.00  0.66           C  
ATOM   1106  H   VAL A  67      10.712  -4.087 -12.450  1.00  0.66           H  
ATOM   1107  HA  VAL A  67      10.594  -1.402 -11.145  1.00  0.66           H  
ATOM   1108  HB  VAL A  67      12.953  -2.095 -11.228  1.00  0.66           H  
ATOM   1109 1HG1 VAL A  67      14.060  -2.476 -13.361  1.00  0.66           H  
ATOM   1110 2HG1 VAL A  67      12.780  -3.676 -13.062  1.00  0.66           H  
ATOM   1111 3HG1 VAL A  67      12.495  -2.334 -14.197  1.00  0.66           H  
ATOM   1112 1HG2 VAL A  67      13.824  -0.114 -12.504  1.00  0.66           H  
ATOM   1113 2HG2 VAL A  67      12.281   0.059 -13.331  1.00  0.66           H  
ATOM   1114 3HG2 VAL A  67      12.370   0.337 -11.582  1.00  0.66           H  
ATOM   1115  N   ARG A  68       9.719  -0.298 -13.182  1.00  0.72           N  
ATOM   1116  CA  ARG A  68       9.057   0.309 -14.322  1.00  0.72           C  
ATOM   1117  C   ARG A  68       9.225   1.829 -14.283  1.00  0.72           C  
ATOM   1118  O   ARG A  68       9.534   2.370 -13.229  1.00  0.72           O  
ATOM   1119  CB  ARG A  68       7.590  -0.090 -14.312  1.00  0.72           C  
ATOM   1120  CG  ARG A  68       6.750   0.399 -13.133  1.00  0.72           C  
ATOM   1121  CD  ARG A  68       5.347  -0.143 -13.254  1.00  0.72           C  
ATOM   1122  NE  ARG A  68       4.478   0.200 -12.128  1.00  0.72           N  
ATOM   1123  CZ  ARG A  68       3.705   1.303 -12.057  1.00  0.72           C  
ATOM   1124  NH1 ARG A  68       3.675   2.164 -13.047  1.00  0.72           N  
ATOM   1125  NH2 ARG A  68       2.958   1.516 -10.988  1.00  0.72           N  
ATOM   1126  H   ARG A  68       9.787   0.209 -12.298  1.00  0.72           H  
ATOM   1127  HA  ARG A  68       9.513  -0.105 -15.213  1.00  0.72           H  
ATOM   1128 1HB  ARG A  68       7.105   0.277 -15.210  1.00  0.72           H  
ATOM   1129 2HB  ARG A  68       7.516  -1.177 -14.330  1.00  0.72           H  
ATOM   1130 1HG  ARG A  68       7.194   0.051 -12.197  1.00  0.72           H  
ATOM   1131 2HG  ARG A  68       6.711   1.493 -13.140  1.00  0.72           H  
ATOM   1132 1HD  ARG A  68       4.896   0.259 -14.162  1.00  0.72           H  
ATOM   1133 2HD  ARG A  68       5.391  -1.229 -13.325  1.00  0.72           H  
ATOM   1134  HE  ARG A  68       4.460  -0.441 -11.332  1.00  0.72           H  
ATOM   1135 1HH1 ARG A  68       4.232   2.013 -13.882  1.00  0.72           H  
ATOM   1136 2HH1 ARG A  68       3.078   2.978 -12.984  1.00  0.72           H  
ATOM   1137 1HH2 ARG A  68       2.969   0.855 -10.220  1.00  0.72           H  
ATOM   1138 2HH2 ARG A  68       2.374   2.336 -10.937  1.00  0.72           H  
ATOM   1139  N   PRO A  69       9.122   2.548 -15.406  1.00  0.77           N  
ATOM   1140  CA  PRO A  69       9.104   3.997 -15.439  1.00  0.77           C  
ATOM   1141  C   PRO A  69       7.961   4.544 -14.611  1.00  0.77           C  
ATOM   1142  O   PRO A  69       6.863   3.988 -14.608  1.00  0.77           O  
ATOM   1143  CB  PRO A  69       8.898   4.293 -16.928  1.00  0.77           C  
ATOM   1144  CG  PRO A  69       9.464   3.080 -17.638  1.00  0.77           C  
ATOM   1145  CD  PRO A  69       9.128   1.908 -16.738  1.00  0.77           C  
ATOM   1146  HA  PRO A  69      10.052   4.394 -15.084  1.00  0.77           H  
ATOM   1147 1HB  PRO A  69       7.827   4.459 -17.129  1.00  0.77           H  
ATOM   1148 2HB  PRO A  69       9.419   5.227 -17.191  1.00  0.77           H  
ATOM   1149 1HG  PRO A  69       9.020   2.987 -18.643  1.00  0.77           H  
ATOM   1150 2HG  PRO A  69      10.549   3.202 -17.782  1.00  0.77           H  
ATOM   1151 1HD  PRO A  69       8.144   1.491 -16.986  1.00  0.77           H  
ATOM   1152 2HD  PRO A  69       9.939   1.180 -16.842  1.00  0.77           H  
ATOM   1153  N   ALA A  70       8.206   5.649 -13.923  1.00  0.82           N  
ATOM   1154  CA  ALA A  70       7.142   6.304 -13.183  1.00  0.82           C  
ATOM   1155  C   ALA A  70       6.123   6.886 -14.168  1.00  0.82           C  
ATOM   1156  O   ALA A  70       6.487   7.326 -15.260  1.00  0.82           O  
ATOM   1157  CB  ALA A  70       7.715   7.371 -12.295  1.00  0.82           C  
ATOM   1158  H   ALA A  70       9.140   6.061 -13.904  1.00  0.82           H  
ATOM   1159  HA  ALA A  70       6.634   5.558 -12.571  1.00  0.82           H  
ATOM   1160 1HB  ALA A  70       6.908   7.850 -11.740  1.00  0.82           H  
ATOM   1161 2HB  ALA A  70       8.431   6.920 -11.603  1.00  0.82           H  
ATOM   1162 3HB  ALA A  70       8.220   8.101 -12.925  1.00  0.82           H  
ATOM   1163  N   GLU A  71       4.857   6.935 -13.762  1.00  0.85           N  
ATOM   1164  CA  GLU A  71       3.780   7.475 -14.599  1.00  0.85           C  
ATOM   1165  C   GLU A  71       3.007   8.598 -13.902  1.00  0.85           C  
ATOM   1166  O   GLU A  71       3.056   8.724 -12.682  1.00  0.85           O  
ATOM   1167  CB  GLU A  71       2.814   6.353 -14.994  1.00  0.85           C  
ATOM   1168  CG  GLU A  71       3.435   5.243 -15.864  1.00  0.85           C  
ATOM   1169  CD  GLU A  71       2.461   4.129 -16.201  1.00  0.85           C  
ATOM   1170  OE1 GLU A  71       1.393   4.115 -15.639  1.00  0.85           O  
ATOM   1171  OE2 GLU A  71       2.786   3.299 -17.020  1.00  0.85           O  
ATOM   1172  H   GLU A  71       4.622   6.566 -12.854  1.00  0.85           H  
ATOM   1173  HA  GLU A  71       4.224   7.884 -15.507  1.00  0.85           H  
ATOM   1174 1HB  GLU A  71       2.415   5.886 -14.095  1.00  0.85           H  
ATOM   1175 2HB  GLU A  71       1.972   6.774 -15.544  1.00  0.85           H  
ATOM   1176 1HG  GLU A  71       3.803   5.686 -16.789  1.00  0.85           H  
ATOM   1177 2HG  GLU A  71       4.290   4.818 -15.337  1.00  0.85           H  
ATOM   1178  N   GLY A  72       2.286   9.408 -14.689  1.00  0.86           N  
ATOM   1179  CA  GLY A  72       1.441  10.487 -14.155  1.00  0.86           C  
ATOM   1180  C   GLY A  72       2.087  11.879 -14.181  1.00  0.86           C  
ATOM   1181  O   GLY A  72       1.441  12.879 -13.851  1.00  0.86           O  
ATOM   1182  H   GLY A  72       2.305   9.259 -15.688  1.00  0.86           H  
ATOM   1183 1HA  GLY A  72       0.511  10.517 -14.723  1.00  0.86           H  
ATOM   1184 2HA  GLY A  72       1.164  10.243 -13.130  1.00  0.86           H  
ATOM   1185  N   GLU A  73       3.359  11.942 -14.546  1.00  0.84           N  
ATOM   1186  CA  GLU A  73       4.076  13.210 -14.610  1.00  0.84           C  
ATOM   1187  C   GLU A  73       3.784  13.958 -15.916  1.00  0.84           C  
ATOM   1188  O   GLU A  73       3.468  13.322 -16.920  1.00  0.84           O  
ATOM   1189  CB  GLU A  73       5.569  12.976 -14.429  1.00  0.84           C  
ATOM   1190  CG  GLU A  73       5.940  12.486 -13.085  1.00  0.84           C  
ATOM   1191  CD  GLU A  73       7.397  12.481 -12.885  1.00  0.84           C  
ATOM   1192  OE1 GLU A  73       8.149  12.584 -13.835  1.00  0.84           O  
ATOM   1193  OE2 GLU A  73       7.779  12.409 -11.748  1.00  0.84           O  
ATOM   1194  H   GLU A  73       3.834  11.086 -14.789  1.00  0.84           H  
ATOM   1195  HA  GLU A  73       3.733  13.815 -13.781  1.00  0.84           H  
ATOM   1196 1HB  GLU A  73       5.916  12.249 -15.163  1.00  0.84           H  
ATOM   1197 2HB  GLU A  73       6.099  13.866 -14.592  1.00  0.84           H  
ATOM   1198 1HG  GLU A  73       5.481  13.131 -12.342  1.00  0.84           H  
ATOM   1199 2HG  GLU A  73       5.546  11.477 -12.948  1.00  0.84           H  
ATOM   1200  N   PRO A  74       3.879  15.306 -15.931  1.00  0.80           N  
ATOM   1201  CA  PRO A  74       3.659  16.167 -17.086  1.00  0.80           C  
ATOM   1202  C   PRO A  74       4.693  16.037 -18.192  1.00  0.80           C  
ATOM   1203  O   PRO A  74       5.871  15.741 -17.944  1.00  0.80           O  
ATOM   1204  CB  PRO A  74       3.731  17.571 -16.464  1.00  0.80           C  
ATOM   1205  CG  PRO A  74       4.533  17.424 -15.209  1.00  0.80           C  
ATOM   1206  CD  PRO A  74       4.177  16.061 -14.680  1.00  0.80           C  
ATOM   1207  HA  PRO A  74       2.657  15.965 -17.487  1.00  0.80           H  
ATOM   1208 1HB  PRO A  74       4.177  18.282 -17.188  1.00  0.80           H  
ATOM   1209 2HB  PRO A  74       2.738  17.923 -16.250  1.00  0.80           H  
ATOM   1210 1HG  PRO A  74       5.608  17.535 -15.420  1.00  0.80           H  
ATOM   1211 2HG  PRO A  74       4.272  18.233 -14.506  1.00  0.80           H  
ATOM   1212 1HD  PRO A  74       5.036  15.690 -14.132  1.00  0.80           H  
ATOM   1213 2HD  PRO A  74       3.276  16.123 -14.046  1.00  0.80           H  
ATOM   1214  N   ARG A  75       4.251  16.320 -19.425  1.00  0.75           N  
ATOM   1215  CA  ARG A  75       5.138  16.350 -20.574  1.00  0.75           C  
ATOM   1216  C   ARG A  75       5.794  17.721 -20.682  1.00  0.75           C  
ATOM   1217  O   ARG A  75       6.965  17.826 -21.053  1.00  0.75           O  
ATOM   1218  CB  ARG A  75       4.341  16.127 -21.842  1.00  0.75           C  
ATOM   1219  CG  ARG A  75       3.687  14.786 -21.982  1.00  0.75           C  
ATOM   1220  CD  ARG A  75       2.798  14.798 -23.157  1.00  0.75           C  
ATOM   1221  NE  ARG A  75       1.732  15.774 -22.955  1.00  0.75           N  
ATOM   1222  CZ  ARG A  75       0.824  16.153 -23.876  1.00  0.75           C  
ATOM   1223  NH1 ARG A  75       0.820  15.623 -25.085  1.00  0.75           N  
ATOM   1224  NH2 ARG A  75      -0.057  17.070 -23.544  1.00  0.75           N  
ATOM   1225  H   ARG A  75       3.264  16.533 -19.593  1.00  0.75           H  
ATOM   1226  HA  ARG A  75       5.902  15.583 -20.460  1.00  0.75           H  
ATOM   1227 1HB  ARG A  75       3.553  16.879 -21.899  1.00  0.75           H  
ATOM   1228 2HB  ARG A  75       4.989  16.272 -22.703  1.00  0.75           H  
ATOM   1229 1HG  ARG A  75       4.440  14.010 -22.107  1.00  0.75           H  
ATOM   1230 2HG  ARG A  75       3.087  14.585 -21.090  1.00  0.75           H  
ATOM   1231 1HD  ARG A  75       3.358  15.077 -24.048  1.00  0.75           H  
ATOM   1232 2HD  ARG A  75       2.347  13.817 -23.294  1.00  0.75           H  
ATOM   1233  HE  ARG A  75       1.691  16.246 -22.025  1.00  0.75           H  
ATOM   1234 1HH1 ARG A  75       1.503  14.921 -25.332  1.00  0.75           H  
ATOM   1235 2HH1 ARG A  75       0.135  15.924 -25.764  1.00  0.75           H  
ATOM   1236 1HH2 ARG A  75      -0.021  17.458 -22.599  1.00  0.75           H  
ATOM   1237 2HH2 ARG A  75      -0.747  17.393 -24.203  1.00  0.75           H  
ATOM   1238  N   THR A  76       5.054  18.776 -20.321  1.00  0.70           N  
ATOM   1239  CA  THR A  76       5.617  20.110 -20.377  1.00  0.70           C  
ATOM   1240  C   THR A  76       6.530  20.250 -19.192  1.00  0.70           C  
ATOM   1241  O   THR A  76       6.127  19.962 -18.062  1.00  0.70           O  
ATOM   1242  CB  THR A  76       4.543  21.193 -20.258  1.00  0.70           C  
ATOM   1243  OG1 THR A  76       3.578  21.007 -21.286  1.00  0.70           O  
ATOM   1244  CG2 THR A  76       5.183  22.609 -20.381  1.00  0.70           C  
ATOM   1245  H   THR A  76       4.069  18.681 -20.045  1.00  0.70           H  
ATOM   1246  HA  THR A  76       6.192  20.237 -21.295  1.00  0.70           H  
ATOM   1247  HB  THR A  76       4.047  21.105 -19.290  1.00  0.70           H  
ATOM   1248  HG1 THR A  76       2.996  20.250 -21.002  1.00  0.70           H  
ATOM   1249 1HG2 THR A  76       4.421  23.364 -20.290  1.00  0.70           H  
ATOM   1250 2HG2 THR A  76       5.916  22.756 -19.593  1.00  0.70           H  
ATOM   1251 3HG2 THR A  76       5.670  22.705 -21.349  1.00  0.70           H  
ATOM   1252  N   ARG A  77       7.747  20.694 -19.409  1.00  0.67           N  
ATOM   1253  CA  ARG A  77       8.606  20.866 -18.264  1.00  0.67           C  
ATOM   1254  C   ARG A  77       8.310  22.230 -17.672  1.00  0.67           C  
ATOM   1255  O   ARG A  77       8.275  23.221 -18.405  1.00  0.67           O  
ATOM   1256  CB  ARG A  77      10.065  20.756 -18.668  1.00  0.67           C  
ATOM   1257  CG  ARG A  77      10.474  19.383 -19.190  1.00  0.67           C  
ATOM   1258  CD  ARG A  77      11.912  19.339 -19.568  1.00  0.67           C  
ATOM   1259  NE  ARG A  77      12.287  18.050 -20.133  1.00  0.67           N  
ATOM   1260  CZ  ARG A  77      13.528  17.727 -20.557  1.00  0.67           C  
ATOM   1261  NH1 ARG A  77      14.506  18.602 -20.466  1.00  0.67           N  
ATOM   1262  NH2 ARG A  77      13.760  16.529 -21.066  1.00  0.67           N  
ATOM   1263  H   ARG A  77       8.051  20.924 -20.356  1.00  0.67           H  
ATOM   1264  HA  ARG A  77       8.383  20.097 -17.524  1.00  0.67           H  
ATOM   1265 1HB  ARG A  77      10.271  21.479 -19.447  1.00  0.67           H  
ATOM   1266 2HB  ARG A  77      10.701  21.002 -17.816  1.00  0.67           H  
ATOM   1267 1HG  ARG A  77      10.292  18.631 -18.422  1.00  0.67           H  
ATOM   1268 2HG  ARG A  77       9.875  19.146 -20.075  1.00  0.67           H  
ATOM   1269 1HD  ARG A  77      12.114  20.108 -20.313  1.00  0.67           H  
ATOM   1270 2HD  ARG A  77      12.526  19.518 -18.686  1.00  0.67           H  
ATOM   1271  HE  ARG A  77      11.561  17.349 -20.223  1.00  0.67           H  
ATOM   1272 1HH1 ARG A  77      14.331  19.516 -20.076  1.00  0.67           H  
ATOM   1273 2HH1 ARG A  77      15.433  18.357 -20.784  1.00  0.67           H  
ATOM   1274 1HH2 ARG A  77      13.009  15.857 -21.138  1.00  0.67           H  
ATOM   1275 2HH2 ARG A  77      14.687  16.288 -21.385  1.00  0.67           H  
ATOM   1276  N   ILE A  78       8.093  22.285 -16.364  1.00  0.65           N  
ATOM   1277  CA  ILE A  78       7.849  23.564 -15.713  1.00  0.65           C  
ATOM   1278  C   ILE A  78       8.914  23.848 -14.672  1.00  0.65           C  
ATOM   1279  O   ILE A  78       9.234  23.002 -13.821  1.00  0.65           O  
ATOM   1280  CB  ILE A  78       6.433  23.695 -15.092  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78       5.340  23.583 -16.169  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78       6.294  25.042 -14.353  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78       3.937  23.566 -15.585  1.00  0.65           C  
ATOM   1284  H   ILE A  78       8.104  21.435 -15.826  1.00  0.65           H  
ATOM   1285  HA  ILE A  78       7.920  24.341 -16.464  1.00  0.65           H  
ATOM   1286  HB  ILE A  78       6.276  22.883 -14.389  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78       5.426  24.417 -16.859  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78       5.485  22.656 -16.729  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78       5.304  25.111 -13.918  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78       7.036  25.119 -13.560  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78       6.440  25.858 -15.065  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78       3.209  23.470 -16.387  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78       3.845  22.722 -14.906  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78       3.751  24.491 -15.037  1.00  0.65           H  
ATOM   1295  N   ASP A  79       9.468  25.044 -14.776  1.00  0.65           N  
ATOM   1296  CA  ASP A  79      10.459  25.534 -13.842  1.00  0.65           C  
ATOM   1297  C   ASP A  79       9.851  26.698 -13.053  1.00  0.65           C  
ATOM   1298  O   ASP A  79       9.424  27.679 -13.660  1.00  0.65           O  
ATOM   1299  CB  ASP A  79      11.689  25.993 -14.608  1.00  0.65           C  
ATOM   1300  CG  ASP A  79      12.328  24.859 -15.403  1.00  0.65           C  
ATOM   1301  OD1 ASP A  79      12.461  23.783 -14.886  1.00  0.65           O  
ATOM   1302  OD2 ASP A  79      12.712  25.086 -16.523  1.00  0.65           O  
ATOM   1303  H   ASP A  79       9.158  25.646 -15.542  1.00  0.65           H  
ATOM   1304  HA  ASP A  79      10.730  24.739 -13.155  1.00  0.65           H  
ATOM   1305 1HB  ASP A  79      11.420  26.789 -15.286  1.00  0.65           H  
ATOM   1306 2HB  ASP A  79      12.419  26.385 -13.911  1.00  0.65           H  
ATOM   1307  N   LEU A  80       9.743  26.580 -11.733  1.00  0.66           N  
ATOM   1308  CA  LEU A  80       9.138  27.665 -10.961  1.00  0.66           C  
ATOM   1309  C   LEU A  80      10.141  28.547 -10.253  1.00  0.66           C  
ATOM   1310  O   LEU A  80      10.656  28.212  -9.183  1.00  0.66           O  
ATOM   1311  CB  LEU A  80       8.188  27.139  -9.893  1.00  0.66           C  
ATOM   1312  CG  LEU A  80       7.577  28.254  -8.997  1.00  0.66           C  
ATOM   1313  CD1 LEU A  80       6.756  29.187  -9.820  1.00  0.66           C  
ATOM   1314  CD2 LEU A  80       6.762  27.664  -7.900  1.00  0.66           C  
ATOM   1315  H   LEU A  80      10.106  25.751 -11.273  1.00  0.66           H  
ATOM   1316  HA  LEU A  80       8.571  28.294 -11.643  1.00  0.66           H  
ATOM   1317 1HB  LEU A  80       7.371  26.599 -10.375  1.00  0.66           H  
ATOM   1318 2HB  LEU A  80       8.731  26.446  -9.250  1.00  0.66           H  
ATOM   1319  HG  LEU A  80       8.379  28.825  -8.563  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  80       6.372  29.958  -9.172  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  80       7.388  29.634 -10.581  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  80       5.931  28.651 -10.285  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  80       6.370  28.458  -7.280  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  80       5.936  27.084  -8.313  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  80       7.392  27.035  -7.293  1.00  0.66           H  
ATOM   1326  N   ALA A  81      10.370  29.719 -10.800  1.00  0.69           N  
ATOM   1327  CA  ALA A  81      11.307  30.653 -10.223  1.00  0.69           C  
ATOM   1328  C   ALA A  81      10.567  31.576  -9.247  1.00  0.69           C  
ATOM   1329  O   ALA A  81      10.352  32.768  -9.500  1.00  0.69           O  
ATOM   1330  CB  ALA A  81      12.031  31.420 -11.312  1.00  0.69           C  
ATOM   1331  H   ALA A  81       9.898  29.976 -11.654  1.00  0.69           H  
ATOM   1332  HA  ALA A  81      12.023  30.079  -9.667  1.00  0.69           H  
ATOM   1333 1HB  ALA A  81      12.750  32.044 -10.857  1.00  0.69           H  
ATOM   1334 2HB  ALA A  81      12.540  30.717 -11.969  1.00  0.69           H  
ATOM   1335 3HB  ALA A  81      11.333  32.010 -11.893  1.00  0.69           H  
ATOM   1336  N   ALA A  82      10.086  30.990  -8.164  1.00  0.74           N  
ATOM   1337  CA  ALA A  82       9.315  31.758  -7.194  1.00  0.74           C  
ATOM   1338  C   ALA A  82      10.181  32.757  -6.462  1.00  0.74           C  
ATOM   1339  O   ALA A  82      11.277  32.413  -6.016  1.00  0.74           O  
ATOM   1340  CB  ALA A  82       8.665  30.848  -6.170  1.00  0.74           C  
ATOM   1341  H   ALA A  82      10.286  29.997  -8.046  1.00  0.74           H  
ATOM   1342  HA  ALA A  82       8.549  32.306  -7.734  1.00  0.74           H  
ATOM   1343 1HB  ALA A  82       8.084  31.454  -5.471  1.00  0.74           H  
ATOM   1344 2HB  ALA A  82       8.012  30.148  -6.662  1.00  0.74           H  
ATOM   1345 3HB  ALA A  82       9.436  30.308  -5.632  1.00  0.74           H  
ATOM   1346  N   GLY A  83       9.650  33.944  -6.216  1.00  0.82           N  
ATOM   1347  CA  GLY A  83      10.345  34.905  -5.384  1.00  0.82           C  
ATOM   1348  C   GLY A  83      10.388  34.345  -3.980  1.00  0.82           C  
ATOM   1349  O   GLY A  83       9.447  33.681  -3.536  1.00  0.82           O  
ATOM   1350  H   GLY A  83       8.766  34.220  -6.630  1.00  0.82           H  
ATOM   1351 1HA  GLY A  83      11.350  35.077  -5.747  1.00  0.82           H  
ATOM   1352 2HA  GLY A  83       9.815  35.856  -5.401  1.00  0.82           H  
ATOM   1353  N   ILE A  84      11.432  34.661  -3.242  1.00  0.90           N  
ATOM   1354  CA  ILE A  84      11.509  34.150  -1.886  1.00  0.90           C  
ATOM   1355  C   ILE A  84      10.664  34.895  -0.871  1.00  0.90           C  
ATOM   1356  O   ILE A  84      10.873  36.094  -0.587  1.00  0.90           O  
ATOM   1357  CB  ILE A  84      12.949  34.154  -1.388  1.00  0.90           C  
ATOM   1358  CG1 ILE A  84      13.782  33.241  -2.246  1.00  0.90           C  
ATOM   1359  CG2 ILE A  84      12.958  33.756   0.065  1.00  0.90           C  
ATOM   1360  CD1 ILE A  84      15.258  33.408  -2.039  1.00  0.90           C  
ATOM   1361  H   ILE A  84      12.197  35.196  -3.653  1.00  0.90           H  
ATOM   1362  HA  ILE A  84      11.169  33.113  -1.904  1.00  0.90           H  
ATOM   1363  HB  ILE A  84      13.374  35.154  -1.491  1.00  0.90           H  
ATOM   1364 1HG1 ILE A  84      13.501  32.227  -2.027  1.00  0.90           H  
ATOM   1365 2HG1 ILE A  84      13.560  33.438  -3.291  1.00  0.90           H  
ATOM   1366 1HG2 ILE A  84      13.944  33.760   0.417  1.00  0.90           H  
ATOM   1367 2HG2 ILE A  84      12.368  34.461   0.647  1.00  0.90           H  
ATOM   1368 3HG2 ILE A  84      12.533  32.768   0.178  1.00  0.90           H  
ATOM   1369 1HD1 ILE A  84      15.807  32.731  -2.687  1.00  0.90           H  
ATOM   1370 2HD1 ILE A  84      15.506  34.425  -2.281  1.00  0.90           H  
ATOM   1371 3HD1 ILE A  84      15.520  33.217  -1.022  1.00  0.90           H  
ATOM   1372  N   LEU A  85       9.755  34.122  -0.273  1.00  0.98           N  
ATOM   1373  CA  LEU A  85       8.845  34.559   0.765  1.00  0.98           C  
ATOM   1374  C   LEU A  85       9.569  34.235   2.078  1.00  0.98           C  
ATOM   1375  O   LEU A  85      10.257  33.220   2.141  1.00  0.98           O  
ATOM   1376  CB  LEU A  85       7.515  33.783   0.670  1.00  0.98           C  
ATOM   1377  CG  LEU A  85       6.744  33.895  -0.644  1.00  0.98           C  
ATOM   1378  CD1 LEU A  85       5.502  32.964  -0.600  1.00  0.98           C  
ATOM   1379  CD2 LEU A  85       6.352  35.320  -0.841  1.00  0.98           C  
ATOM   1380  H   LEU A  85       9.687  33.165  -0.595  1.00  0.98           H  
ATOM   1381  HA  LEU A  85       8.675  35.625   0.653  1.00  0.98           H  
ATOM   1382 1HB  LEU A  85       7.713  32.744   0.835  1.00  0.98           H  
ATOM   1383 2HB  LEU A  85       6.849  34.115   1.459  1.00  0.98           H  
ATOM   1384  HG  LEU A  85       7.382  33.577  -1.475  1.00  0.98           H  
ATOM   1385 1HD1 LEU A  85       4.955  33.040  -1.540  1.00  0.98           H  
ATOM   1386 2HD1 LEU A  85       5.822  31.932  -0.453  1.00  0.98           H  
ATOM   1387 3HD1 LEU A  85       4.852  33.259   0.222  1.00  0.98           H  
ATOM   1388 1HD2 LEU A  85       5.811  35.421  -1.776  1.00  0.98           H  
ATOM   1389 2HD2 LEU A  85       5.718  35.643  -0.017  1.00  0.98           H  
ATOM   1390 3HD2 LEU A  85       7.251  35.924  -0.869  1.00  0.98           H  
ATOM   1391  N   PRO A  86       9.417  35.040   3.134  1.00  1.04           N  
ATOM   1392  CA  PRO A  86      10.062  34.877   4.434  1.00  1.04           C  
ATOM   1393  C   PRO A  86       9.687  33.633   5.243  1.00  1.04           C  
ATOM   1394  O   PRO A  86      10.565  32.901   5.727  1.00  1.04           O  
ATOM   1395  CB  PRO A  86       9.599  36.130   5.184  1.00  1.04           C  
ATOM   1396  CG  PRO A  86       8.338  36.588   4.480  1.00  1.04           C  
ATOM   1397  CD  PRO A  86       8.515  36.203   3.040  1.00  1.04           C  
ATOM   1398  HA  PRO A  86      11.151  34.909   4.283  1.00  1.04           H  
ATOM   1399 1HB  PRO A  86       9.421  35.882   6.241  1.00  1.04           H  
ATOM   1400 2HB  PRO A  86      10.391  36.888   5.173  1.00  1.04           H  
ATOM   1401 1HG  PRO A  86       7.444  36.147   4.935  1.00  1.04           H  
ATOM   1402 2HG  PRO A  86       8.224  37.681   4.598  1.00  1.04           H  
ATOM   1403 1HD  PRO A  86       7.534  35.939   2.640  1.00  1.04           H  
ATOM   1404 2HD  PRO A  86       8.979  37.019   2.473  1.00  1.04           H  
ATOM   1405  N   GLY A  87       8.384  33.463   5.469  1.00  1.06           N  
ATOM   1406  CA  GLY A  87       7.883  32.447   6.385  1.00  1.06           C  
ATOM   1407  C   GLY A  87       7.401  31.143   5.760  1.00  1.06           C  
ATOM   1408  O   GLY A  87       7.810  30.746   4.662  1.00  1.06           O  
ATOM   1409  H   GLY A  87       7.721  34.073   5.017  1.00  1.06           H  
ATOM   1410 1HA  GLY A  87       8.664  32.219   7.110  1.00  1.06           H  
ATOM   1411 2HA  GLY A  87       7.065  32.880   6.960  1.00  1.06           H  
ATOM   1412  N   GLU A  88       6.463  30.514   6.476  1.00  1.03           N  
ATOM   1413  CA  GLU A  88       5.910  29.196   6.165  1.00  1.03           C  
ATOM   1414  C   GLU A  88       5.203  29.116   4.826  1.00  1.03           C  
ATOM   1415  O   GLU A  88       5.130  28.044   4.226  1.00  1.03           O  
ATOM   1416  CB  GLU A  88       4.947  28.755   7.267  1.00  1.03           C  
ATOM   1417  CG  GLU A  88       5.626  28.447   8.600  1.00  1.03           C  
ATOM   1418  CD  GLU A  88       4.661  28.008   9.678  1.00  1.03           C  
ATOM   1419  OE1 GLU A  88       3.476  28.043   9.444  1.00  1.03           O  
ATOM   1420  OE2 GLU A  88       5.116  27.636  10.734  1.00  1.03           O  
ATOM   1421  H   GLU A  88       6.161  30.954   7.335  1.00  1.03           H  
ATOM   1422  HA  GLU A  88       6.740  28.493   6.144  1.00  1.03           H  
ATOM   1423 1HB  GLU A  88       4.203  29.534   7.435  1.00  1.03           H  
ATOM   1424 2HB  GLU A  88       4.416  27.858   6.945  1.00  1.03           H  
ATOM   1425 1HG  GLU A  88       6.363  27.661   8.448  1.00  1.03           H  
ATOM   1426 2HG  GLU A  88       6.154  29.338   8.935  1.00  1.03           H  
ATOM   1427  N   LYS A  89       4.722  30.238   4.318  1.00  0.98           N  
ATOM   1428  CA  LYS A  89       4.046  30.203   3.035  1.00  0.98           C  
ATOM   1429  C   LYS A  89       4.977  29.660   1.947  1.00  0.98           C  
ATOM   1430  O   LYS A  89       4.509  29.056   0.983  1.00  0.98           O  
ATOM   1431  CB  LYS A  89       3.512  31.586   2.660  1.00  0.98           C  
ATOM   1432  CG  LYS A  89       2.314  32.037   3.506  1.00  0.98           C  
ATOM   1433  CD  LYS A  89       1.790  33.431   3.118  1.00  0.98           C  
ATOM   1434  CE  LYS A  89       0.590  33.819   4.008  1.00  0.98           C  
ATOM   1435  NZ  LYS A  89       0.067  35.206   3.737  1.00  0.98           N  
ATOM   1436  H   LYS A  89       4.814  31.101   4.830  1.00  0.98           H  
ATOM   1437  HA  LYS A  89       3.195  29.524   3.111  1.00  0.98           H  
ATOM   1438 1HB  LYS A  89       4.305  32.327   2.758  1.00  0.98           H  
ATOM   1439 2HB  LYS A  89       3.191  31.581   1.615  1.00  0.98           H  
ATOM   1440 1HG  LYS A  89       1.500  31.320   3.361  1.00  0.98           H  
ATOM   1441 2HG  LYS A  89       2.590  32.037   4.558  1.00  0.98           H  
ATOM   1442 1HD  LYS A  89       2.579  34.175   3.225  1.00  0.98           H  
ATOM   1443 2HD  LYS A  89       1.458  33.416   2.072  1.00  0.98           H  
ATOM   1444 1HE  LYS A  89      -0.215  33.104   3.842  1.00  0.98           H  
ATOM   1445 2HE  LYS A  89       0.902  33.763   5.050  1.00  0.98           H  
ATOM   1446 1HZ  LYS A  89      -0.708  35.397   4.350  1.00  0.98           H  
ATOM   1447 2HZ  LYS A  89       0.792  35.881   3.899  1.00  0.98           H  
ATOM   1448 3HZ  LYS A  89      -0.267  35.310   2.764  1.00  0.98           H  
ATOM   1449  N   PHE A  90       6.302  29.833   2.089  1.00  0.90           N  
ATOM   1450  CA  PHE A  90       7.166  29.312   1.042  1.00  0.90           C  
ATOM   1451  C   PHE A  90       7.173  27.779   1.075  1.00  0.90           C  
ATOM   1452  O   PHE A  90       7.416  27.132   0.056  1.00  0.90           O  
ATOM   1453  CB  PHE A  90       8.612  29.785   1.150  1.00  0.90           C  
ATOM   1454  CG  PHE A  90       9.270  29.656  -0.199  1.00  0.90           C  
ATOM   1455  CD1 PHE A  90       8.960  30.578  -1.200  1.00  0.90           C  
ATOM   1456  CD2 PHE A  90      10.125  28.629  -0.510  1.00  0.90           C  
ATOM   1457  CE1 PHE A  90       9.501  30.485  -2.457  1.00  0.90           C  
ATOM   1458  CE2 PHE A  90      10.655  28.538  -1.787  1.00  0.90           C  
ATOM   1459  CZ  PHE A  90      10.352  29.461  -2.753  1.00  0.90           C  
ATOM   1460  H   PHE A  90       6.701  30.288   2.912  1.00  0.90           H  
ATOM   1461  HA  PHE A  90       6.776  29.635   0.079  1.00  0.90           H  
ATOM   1462 1HB  PHE A  90       8.668  30.812   1.489  1.00  0.90           H  
ATOM   1463 2HB  PHE A  90       9.156  29.167   1.867  1.00  0.90           H  
ATOM   1464  HD1 PHE A  90       8.275  31.382  -0.979  1.00  0.90           H  
ATOM   1465  HD2 PHE A  90      10.374  27.882   0.249  1.00  0.90           H  
ATOM   1466  HE1 PHE A  90       9.244  31.221  -3.216  1.00  0.90           H  
ATOM   1467  HE2 PHE A  90      11.324  27.723  -2.023  1.00  0.90           H  
ATOM   1468  HZ  PHE A  90      10.783  29.373  -3.750  1.00  0.90           H  
ATOM   1469  N   LEU A  91       6.932  27.190   2.256  1.00  0.83           N  
ATOM   1470  CA  LEU A  91       6.979  25.741   2.400  1.00  0.83           C  
ATOM   1471  C   LEU A  91       5.787  25.212   1.626  1.00  0.83           C  
ATOM   1472  O   LEU A  91       5.876  24.220   0.898  1.00  0.83           O  
ATOM   1473  CB  LEU A  91       6.820  25.358   3.885  1.00  0.83           C  
ATOM   1474  CG  LEU A  91       7.937  25.838   4.844  1.00  0.83           C  
ATOM   1475  CD1 LEU A  91       7.518  25.586   6.280  1.00  0.83           C  
ATOM   1476  CD2 LEU A  91       9.180  25.126   4.578  1.00  0.83           C  
ATOM   1477  H   LEU A  91       6.666  27.746   3.059  1.00  0.83           H  
ATOM   1478  HA  LEU A  91       7.904  25.350   1.984  1.00  0.83           H  
ATOM   1479 1HB  LEU A  91       5.873  25.740   4.250  1.00  0.83           H  
ATOM   1480 2HB  LEU A  91       6.784  24.271   3.948  1.00  0.83           H  
ATOM   1481  HG  LEU A  91       8.085  26.909   4.696  1.00  0.83           H  
ATOM   1482 1HD1 LEU A  91       8.300  25.939   6.956  1.00  0.83           H  
ATOM   1483 2HD1 LEU A  91       6.591  26.115   6.486  1.00  0.83           H  
ATOM   1484 3HD1 LEU A  91       7.366  24.519   6.432  1.00  0.83           H  
ATOM   1485 1HD2 LEU A  91       9.969  25.483   5.248  1.00  0.83           H  
ATOM   1486 2HD2 LEU A  91       9.010  24.087   4.763  1.00  0.83           H  
ATOM   1487 3HD2 LEU A  91       9.454  25.288   3.562  1.00  0.83           H  
ATOM   1488  N   GLU A  92       4.667  25.937   1.744  1.00  0.78           N  
ATOM   1489  CA  GLU A  92       3.436  25.559   1.059  1.00  0.78           C  
ATOM   1490  C   GLU A  92       3.615  25.678  -0.452  1.00  0.78           C  
ATOM   1491  O   GLU A  92       3.153  24.822  -1.216  1.00  0.78           O  
ATOM   1492  CB  GLU A  92       2.266  26.421   1.545  1.00  0.78           C  
ATOM   1493  CG  GLU A  92       1.840  26.152   2.995  1.00  0.78           C  
ATOM   1494  CD  GLU A  92       1.292  24.747   3.218  1.00  0.78           C  
ATOM   1495  OE1 GLU A  92       0.396  24.355   2.506  1.00  0.78           O  
ATOM   1496  OE2 GLU A  92       1.778  24.072   4.099  1.00  0.78           O  
ATOM   1497  H   GLU A  92       4.686  26.751   2.364  1.00  0.78           H  
ATOM   1498  HA  GLU A  92       3.216  24.519   1.295  1.00  0.78           H  
ATOM   1499 1HB  GLU A  92       2.532  27.473   1.467  1.00  0.78           H  
ATOM   1500 2HB  GLU A  92       1.401  26.257   0.903  1.00  0.78           H  
ATOM   1501 1HG  GLU A  92       2.712  26.300   3.639  1.00  0.78           H  
ATOM   1502 2HG  GLU A  92       1.087  26.884   3.280  1.00  0.78           H  
ATOM   1503  N   VAL A  93       4.365  26.695  -0.893  1.00  0.74           N  
ATOM   1504  CA  VAL A  93       4.633  26.823  -2.315  1.00  0.74           C  
ATOM   1505  C   VAL A  93       5.413  25.631  -2.799  1.00  0.74           C  
ATOM   1506  O   VAL A  93       5.020  24.988  -3.772  1.00  0.74           O  
ATOM   1507  CB  VAL A  93       5.463  28.081  -2.644  1.00  0.74           C  
ATOM   1508  CG1 VAL A  93       5.919  28.058  -4.104  1.00  0.74           C  
ATOM   1509  CG2 VAL A  93       4.648  29.265  -2.415  1.00  0.74           C  
ATOM   1510  H   VAL A  93       4.702  27.398  -0.233  1.00  0.74           H  
ATOM   1511  HA  VAL A  93       3.683  26.870  -2.848  1.00  0.74           H  
ATOM   1512  HB  VAL A  93       6.350  28.106  -2.015  1.00  0.74           H  
ATOM   1513 1HG1 VAL A  93       6.505  28.952  -4.314  1.00  0.74           H  
ATOM   1514 2HG1 VAL A  93       6.534  27.174  -4.284  1.00  0.74           H  
ATOM   1515 3HG1 VAL A  93       5.048  28.031  -4.759  1.00  0.74           H  
ATOM   1516 1HG2 VAL A  93       5.221  30.162  -2.645  1.00  0.74           H  
ATOM   1517 2HG2 VAL A  93       3.787  29.189  -3.069  1.00  0.74           H  
ATOM   1518 3HG2 VAL A  93       4.327  29.296  -1.389  1.00  0.74           H  
ATOM   1519  N   LEU A  94       6.479  25.277  -2.087  1.00  0.71           N  
ATOM   1520  CA  LEU A  94       7.291  24.160  -2.522  1.00  0.71           C  
ATOM   1521  C   LEU A  94       6.525  22.847  -2.523  1.00  0.71           C  
ATOM   1522  O   LEU A  94       6.691  22.031  -3.445  1.00  0.71           O  
ATOM   1523  CB  LEU A  94       8.493  23.995  -1.606  1.00  0.71           C  
ATOM   1524  CG  LEU A  94       9.526  25.055  -1.657  1.00  0.71           C  
ATOM   1525  CD1 LEU A  94      10.533  24.765  -0.622  1.00  0.71           C  
ATOM   1526  CD2 LEU A  94      10.113  25.099  -2.984  1.00  0.71           C  
ATOM   1527  H   LEU A  94       6.751  25.825  -1.267  1.00  0.71           H  
ATOM   1528  HA  LEU A  94       7.636  24.362  -3.533  1.00  0.71           H  
ATOM   1529 1HB  LEU A  94       8.127  23.966  -0.583  1.00  0.71           H  
ATOM   1530 2HB  LEU A  94       8.972  23.043  -1.822  1.00  0.71           H  
ATOM   1531  HG  LEU A  94       9.076  26.017  -1.431  1.00  0.71           H  
ATOM   1532 1HD1 LEU A  94      11.292  25.543  -0.631  1.00  0.71           H  
ATOM   1533 2HD1 LEU A  94      10.026  24.745   0.334  1.00  0.71           H  
ATOM   1534 3HD1 LEU A  94      10.997  23.797  -0.813  1.00  0.71           H  
ATOM   1535 1HD2 LEU A  94      10.875  25.858  -3.036  1.00  0.71           H  
ATOM   1536 2HD2 LEU A  94      10.549  24.144  -3.212  1.00  0.71           H  
ATOM   1537 3HD2 LEU A  94       9.321  25.327  -3.689  1.00  0.71           H  
ATOM   1538  N   ARG A  95       5.661  22.635  -1.520  1.00  0.69           N  
ATOM   1539  CA  ARG A  95       4.937  21.377  -1.480  1.00  0.69           C  
ATOM   1540  C   ARG A  95       3.959  21.247  -2.625  1.00  0.69           C  
ATOM   1541  O   ARG A  95       3.941  20.223  -3.311  1.00  0.69           O  
ATOM   1542  CB  ARG A  95       4.143  21.207  -0.181  1.00  0.69           C  
ATOM   1543  CG  ARG A  95       4.956  20.954   1.032  1.00  0.69           C  
ATOM   1544  CD  ARG A  95       4.154  20.690   2.247  1.00  0.69           C  
ATOM   1545  NE  ARG A  95       5.012  20.581   3.434  1.00  0.69           N  
ATOM   1546  CZ  ARG A  95       5.692  19.468   3.823  1.00  0.69           C  
ATOM   1547  NH1 ARG A  95       5.629  18.347   3.150  1.00  0.69           N  
ATOM   1548  NH2 ARG A  95       6.446  19.487   4.900  1.00  0.69           N  
ATOM   1549  H   ARG A  95       5.551  23.321  -0.770  1.00  0.69           H  
ATOM   1550  HA  ARG A  95       5.667  20.578  -1.551  1.00  0.69           H  
ATOM   1551 1HB  ARG A  95       3.563  22.115   0.002  1.00  0.69           H  
ATOM   1552 2HB  ARG A  95       3.438  20.383  -0.291  1.00  0.69           H  
ATOM   1553 1HG  ARG A  95       5.620  20.107   0.857  1.00  0.69           H  
ATOM   1554 2HG  ARG A  95       5.523  21.841   1.225  1.00  0.69           H  
ATOM   1555 1HD  ARG A  95       3.453  21.516   2.405  1.00  0.69           H  
ATOM   1556 2HD  ARG A  95       3.605  19.757   2.129  1.00  0.69           H  
ATOM   1557  HE  ARG A  95       5.112  21.410   4.005  1.00  0.69           H  
ATOM   1558 1HH1 ARG A  95       5.055  18.270   2.325  1.00  0.69           H  
ATOM   1559 2HH1 ARG A  95       6.178  17.538   3.500  1.00  0.69           H  
ATOM   1560 1HH2 ARG A  95       6.529  20.323   5.457  1.00  0.69           H  
ATOM   1561 2HH2 ARG A  95       6.942  18.616   5.158  1.00  0.69           H  
ATOM   1562  N   GLU A  96       3.171  22.290  -2.873  1.00  0.68           N  
ATOM   1563  CA  GLU A  96       2.156  22.182  -3.906  1.00  0.68           C  
ATOM   1564  C   GLU A  96       2.803  22.197  -5.289  1.00  0.68           C  
ATOM   1565  O   GLU A  96       2.405  21.450  -6.182  1.00  0.68           O  
ATOM   1566  CB  GLU A  96       1.112  23.268  -3.738  1.00  0.68           C  
ATOM   1567  CG  GLU A  96      -0.136  23.081  -4.618  1.00  0.68           C  
ATOM   1568  CD  GLU A  96      -0.940  21.827  -4.248  1.00  0.68           C  
ATOM   1569  OE1 GLU A  96      -0.692  21.258  -3.201  1.00  0.68           O  
ATOM   1570  OE2 GLU A  96      -1.849  21.481  -4.975  1.00  0.68           O  
ATOM   1571  H   GLU A  96       3.243  23.145  -2.314  1.00  0.68           H  
ATOM   1572  HA  GLU A  96       1.651  21.233  -3.790  1.00  0.68           H  
ATOM   1573 1HB  GLU A  96       0.792  23.305  -2.697  1.00  0.68           H  
ATOM   1574 2HB  GLU A  96       1.567  24.224  -3.966  1.00  0.68           H  
ATOM   1575 1HG  GLU A  96      -0.781  23.936  -4.504  1.00  0.68           H  
ATOM   1576 2HG  GLU A  96       0.170  23.024  -5.661  1.00  0.68           H  
ATOM   1577  N   THR A  97       3.839  23.011  -5.453  1.00  0.67           N  
ATOM   1578  CA  THR A  97       4.552  23.115  -6.711  1.00  0.67           C  
ATOM   1579  C   THR A  97       5.092  21.738  -7.121  1.00  0.67           C  
ATOM   1580  O   THR A  97       4.930  21.302  -8.269  1.00  0.67           O  
ATOM   1581  CB  THR A  97       5.693  24.131  -6.530  1.00  0.67           C  
ATOM   1582  OG1 THR A  97       5.150  25.419  -6.246  1.00  0.67           O  
ATOM   1583  CG2 THR A  97       6.564  24.203  -7.660  1.00  0.67           C  
ATOM   1584  H   THR A  97       4.147  23.609  -4.686  1.00  0.67           H  
ATOM   1585  HA  THR A  97       3.867  23.468  -7.480  1.00  0.67           H  
ATOM   1586  HB  THR A  97       6.290  23.812  -5.677  1.00  0.67           H  
ATOM   1587  HG1 THR A  97       4.727  25.389  -5.369  1.00  0.67           H  
ATOM   1588 1HG2 THR A  97       7.358  24.886  -7.458  1.00  0.67           H  
ATOM   1589 2HG2 THR A  97       6.978  23.231  -7.825  1.00  0.67           H  
ATOM   1590 3HG2 THR A  97       6.012  24.536  -8.503  1.00  0.67           H  
ATOM   1591  N   THR A  98       5.685  21.035  -6.156  1.00  0.66           N  
ATOM   1592  CA  THR A  98       6.208  19.701  -6.378  1.00  0.66           C  
ATOM   1593  C   THR A  98       5.084  18.695  -6.666  1.00  0.66           C  
ATOM   1594  O   THR A  98       5.196  17.875  -7.581  1.00  0.66           O  
ATOM   1595  CB  THR A  98       6.991  19.244  -5.165  1.00  0.66           C  
ATOM   1596  OG1 THR A  98       8.058  20.162  -4.924  1.00  0.66           O  
ATOM   1597  CG2 THR A  98       7.555  17.863  -5.402  1.00  0.66           C  
ATOM   1598  H   THR A  98       5.803  21.445  -5.226  1.00  0.66           H  
ATOM   1599  HA  THR A  98       6.876  19.731  -7.240  1.00  0.66           H  
ATOM   1600  HB  THR A  98       6.336  19.233  -4.299  1.00  0.66           H  
ATOM   1601  HG1 THR A  98       7.683  20.963  -4.482  1.00  0.66           H  
ATOM   1602 1HG2 THR A  98       8.109  17.554  -4.527  1.00  0.66           H  
ATOM   1603 2HG2 THR A  98       6.737  17.166  -5.579  1.00  0.66           H  
ATOM   1604 3HG2 THR A  98       8.216  17.879  -6.267  1.00  0.66           H  
ATOM   1605  N   ARG A  99       3.978  18.770  -5.909  1.00  0.66           N  
ATOM   1606  CA  ARG A  99       2.853  17.847  -6.084  1.00  0.66           C  
ATOM   1607  C   ARG A  99       2.276  17.934  -7.496  1.00  0.66           C  
ATOM   1608  O   ARG A  99       1.849  16.917  -8.058  1.00  0.66           O  
ATOM   1609  CB  ARG A  99       1.739  18.139  -5.077  1.00  0.66           C  
ATOM   1610  CG  ARG A  99       2.010  17.743  -3.596  1.00  0.66           C  
ATOM   1611  CD  ARG A  99       0.947  18.276  -2.699  1.00  0.66           C  
ATOM   1612  NE  ARG A  99       1.149  17.971  -1.275  1.00  0.66           N  
ATOM   1613  CZ  ARG A  99       0.627  18.704  -0.270  1.00  0.66           C  
ATOM   1614  NH1 ARG A  99      -0.105  19.783  -0.511  1.00  0.66           N  
ATOM   1615  NH2 ARG A  99       0.860  18.326   0.969  1.00  0.66           N  
ATOM   1616  H   ARG A  99       3.923  19.462  -5.160  1.00  0.66           H  
ATOM   1617  HA  ARG A  99       3.220  16.836  -5.915  1.00  0.66           H  
ATOM   1618 1HB  ARG A  99       1.519  19.205  -5.092  1.00  0.66           H  
ATOM   1619 2HB  ARG A  99       0.832  17.625  -5.388  1.00  0.66           H  
ATOM   1620 1HG  ARG A  99       2.005  16.668  -3.489  1.00  0.66           H  
ATOM   1621 2HG  ARG A  99       2.949  18.105  -3.280  1.00  0.66           H  
ATOM   1622 1HD  ARG A  99       0.914  19.350  -2.800  1.00  0.66           H  
ATOM   1623 2HD  ARG A  99      -0.013  17.866  -3.000  1.00  0.66           H  
ATOM   1624  HE  ARG A  99       1.690  17.137  -0.990  1.00  0.66           H  
ATOM   1625 1HH1 ARG A  99      -0.301  20.089  -1.481  1.00  0.66           H  
ATOM   1626 2HH1 ARG A  99      -0.484  20.316   0.257  1.00  0.66           H  
ATOM   1627 1HH2 ARG A  99       1.426  17.475   1.128  1.00  0.66           H  
ATOM   1628 2HH2 ARG A  99       0.485  18.844   1.745  1.00  0.66           H  
ATOM   1629  N   LEU A 100       2.332  19.136  -8.085  1.00  0.66           N  
ATOM   1630  CA  LEU A 100       1.841  19.425  -9.429  1.00  0.66           C  
ATOM   1631  C   LEU A 100       2.779  18.945 -10.544  1.00  0.66           C  
ATOM   1632  O   LEU A 100       2.423  19.018 -11.718  1.00  0.66           O  
ATOM   1633  CB  LEU A 100       1.605  20.937  -9.569  1.00  0.66           C  
ATOM   1634  CG  LEU A 100       0.467  21.498  -8.725  1.00  0.66           C  
ATOM   1635  CD1 LEU A 100       0.477  23.028  -8.789  1.00  0.66           C  
ATOM   1636  CD2 LEU A 100      -0.831  20.936  -9.259  1.00  0.66           C  
ATOM   1637  H   LEU A 100       2.683  19.921  -7.531  1.00  0.66           H  
ATOM   1638  HA  LEU A 100       0.886  18.919  -9.552  1.00  0.66           H  
ATOM   1639 1HB  LEU A 100       2.518  21.454  -9.275  1.00  0.66           H  
ATOM   1640 2HB  LEU A 100       1.398  21.165 -10.604  1.00  0.66           H  
ATOM   1641  HG  LEU A 100       0.585  21.196  -7.693  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 100      -0.333  23.417  -8.182  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 100       1.427  23.400  -8.400  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 100       0.351  23.350  -9.811  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 100      -1.658  21.315  -8.664  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 100      -0.953  21.233 -10.301  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 100      -0.808  19.849  -9.193  1.00  0.66           H  
ATOM   1648  N   GLY A 101       3.957  18.422 -10.195  1.00  0.65           N  
ATOM   1649  CA  GLY A 101       4.866  17.916 -11.216  1.00  0.65           C  
ATOM   1650  C   GLY A 101       5.919  18.904 -11.721  1.00  0.65           C  
ATOM   1651  O   GLY A 101       6.518  18.679 -12.773  1.00  0.65           O  
ATOM   1652  H   GLY A 101       4.236  18.355  -9.218  1.00  0.65           H  
ATOM   1653 1HA  GLY A 101       5.375  17.042 -10.810  1.00  0.65           H  
ATOM   1654 2HA  GLY A 101       4.279  17.559 -12.056  1.00  0.65           H  
ATOM   1655  N   VAL A 102       6.143  20.002 -11.010  1.00  0.65           N  
ATOM   1656  CA  VAL A 102       7.156  20.973 -11.421  1.00  0.65           C  
ATOM   1657  C   VAL A 102       8.542  20.327 -11.391  1.00  0.65           C  
ATOM   1658  O   VAL A 102       8.866  19.540 -10.503  1.00  0.65           O  
ATOM   1659  CB  VAL A 102       7.022  22.216 -10.561  1.00  0.65           C  
ATOM   1660  CG1 VAL A 102       8.131  23.208 -10.774  1.00  0.65           C  
ATOM   1661  CG2 VAL A 102       5.677  22.835 -10.941  1.00  0.65           C  
ATOM   1662  H   VAL A 102       5.626  20.182 -10.145  1.00  0.65           H  
ATOM   1663  HA  VAL A 102       6.949  21.274 -12.449  1.00  0.65           H  
ATOM   1664  HB  VAL A 102       7.039  21.921  -9.533  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 102       7.984  24.074 -10.146  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 102       9.083  22.746 -10.524  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 102       8.138  23.523 -11.796  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 102       5.481  23.704 -10.370  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 102       5.690  23.102 -11.993  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 102       4.887  22.102 -10.762  1.00  0.65           H  
ATOM   1671  N   ARG A 103       9.337  20.577 -12.426  1.00  0.64           N  
ATOM   1672  CA  ARG A 103      10.627  19.909 -12.554  1.00  0.64           C  
ATOM   1673  C   ARG A 103      11.721  20.584 -11.754  1.00  0.64           C  
ATOM   1674  O   ARG A 103      12.549  19.909 -11.136  1.00  0.64           O  
ATOM   1675  CB  ARG A 103      11.035  19.895 -14.012  1.00  0.64           C  
ATOM   1676  CG  ARG A 103      10.063  19.145 -14.906  1.00  0.64           C  
ATOM   1677  CD  ARG A 103       9.997  17.732 -14.543  1.00  0.64           C  
ATOM   1678  NE  ARG A 103       9.089  16.970 -15.382  1.00  0.64           N  
ATOM   1679  CZ  ARG A 103       8.820  15.682 -15.154  1.00  0.64           C  
ATOM   1680  NH1 ARG A 103       9.407  15.091 -14.151  1.00  0.64           N  
ATOM   1681  NH2 ARG A 103       7.985  14.983 -15.891  1.00  0.64           N  
ATOM   1682  H   ARG A 103       9.059  21.268 -13.117  1.00  0.64           H  
ATOM   1683  HA  ARG A 103      10.519  18.883 -12.201  1.00  0.64           H  
ATOM   1684 1HB  ARG A 103      11.107  20.926 -14.380  1.00  0.64           H  
ATOM   1685 2HB  ARG A 103      12.018  19.441 -14.117  1.00  0.64           H  
ATOM   1686 1HG  ARG A 103       9.065  19.574 -14.799  1.00  0.64           H  
ATOM   1687 2HG  ARG A 103      10.386  19.221 -15.940  1.00  0.64           H  
ATOM   1688 1HD  ARG A 103      10.989  17.290 -14.626  1.00  0.64           H  
ATOM   1689 2HD  ARG A 103       9.649  17.650 -13.511  1.00  0.64           H  
ATOM   1690  HE  ARG A 103       8.623  17.429 -16.154  1.00  0.64           H  
ATOM   1691 1HH1 ARG A 103      10.040  15.601 -13.558  1.00  0.64           H  
ATOM   1692 2HH1 ARG A 103       9.193  14.104 -13.963  1.00  0.64           H  
ATOM   1693 1HH2 ARG A 103       7.455  15.395 -16.678  1.00  0.64           H  
ATOM   1694 2HH2 ARG A 103       7.832  14.001 -15.609  1.00  0.64           H  
ATOM   1695  N   ARG A 104      11.737  21.904 -11.785  1.00  0.63           N  
ATOM   1696  CA  ARG A 104      12.744  22.653 -11.043  1.00  0.63           C  
ATOM   1697  C   ARG A 104      12.109  23.803 -10.314  1.00  0.63           C  
ATOM   1698  O   ARG A 104      11.128  24.365 -10.799  1.00  0.63           O  
ATOM   1699  CB  ARG A 104      13.831  23.219 -11.940  1.00  0.63           C  
ATOM   1700  CG  ARG A 104      14.693  22.233 -12.655  1.00  0.63           C  
ATOM   1701  CD  ARG A 104      15.769  22.921 -13.391  1.00  0.63           C  
ATOM   1702  NE  ARG A 104      15.298  23.620 -14.570  1.00  0.63           N  
ATOM   1703  CZ  ARG A 104      16.076  24.399 -15.368  1.00  0.63           C  
ATOM   1704  NH1 ARG A 104      17.348  24.612 -15.069  1.00  0.63           N  
ATOM   1705  NH2 ARG A 104      15.567  24.945 -16.457  1.00  0.63           N  
ATOM   1706  H   ARG A 104      11.033  22.389 -12.347  1.00  0.63           H  
ATOM   1707  HA  ARG A 104      13.207  21.997 -10.309  1.00  0.63           H  
ATOM   1708 1HB  ARG A 104      13.385  23.872 -12.676  1.00  0.63           H  
ATOM   1709 2HB  ARG A 104      14.501  23.833 -11.330  1.00  0.63           H  
ATOM   1710 1HG  ARG A 104      15.135  21.543 -11.949  1.00  0.63           H  
ATOM   1711 2HG  ARG A 104      14.085  21.686 -13.377  1.00  0.63           H  
ATOM   1712 1HD  ARG A 104      16.176  23.656 -12.724  1.00  0.63           H  
ATOM   1713 2HD  ARG A 104      16.546  22.218 -13.683  1.00  0.63           H  
ATOM   1714  HE  ARG A 104      14.302  23.502 -14.834  1.00  0.63           H  
ATOM   1715 1HH1 ARG A 104      17.752  24.242 -14.198  1.00  0.63           H  
ATOM   1716 2HH1 ARG A 104      17.915  25.191 -15.668  1.00  0.63           H  
ATOM   1717 1HH2 ARG A 104      14.572  24.796 -16.701  1.00  0.63           H  
ATOM   1718 2HH2 ARG A 104      16.150  25.498 -17.089  1.00  0.63           H  
ATOM   1719  N   ILE A 105      12.691  24.163  -9.184  1.00  0.63           N  
ATOM   1720  CA  ILE A 105      12.266  25.330  -8.432  1.00  0.63           C  
ATOM   1721  C   ILE A 105      13.490  26.230  -8.242  1.00  0.63           C  
ATOM   1722  O   ILE A 105      14.545  25.760  -7.808  1.00  0.63           O  
ATOM   1723  CB  ILE A 105      11.631  24.922  -7.089  1.00  0.63           C  
ATOM   1724  CG1 ILE A 105      10.409  23.964  -7.378  1.00  0.63           C  
ATOM   1725  CG2 ILE A 105      11.174  26.196  -6.382  1.00  0.63           C  
ATOM   1726  CD1 ILE A 105       9.796  23.289  -6.178  1.00  0.63           C  
ATOM   1727  H   ILE A 105      13.480  23.609  -8.849  1.00  0.63           H  
ATOM   1728  HA  ILE A 105      11.524  25.877  -9.008  1.00  0.63           H  
ATOM   1729  HB  ILE A 105      12.347  24.379  -6.477  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 105       9.644  24.535  -7.895  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 105      10.743  23.173  -8.032  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 105      10.715  25.948  -5.461  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 105      12.030  26.844  -6.195  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 105      10.453  26.722  -7.015  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 105       8.978  22.639  -6.499  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 105      10.548  22.689  -5.673  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 105       9.413  24.031  -5.511  1.00  0.63           H  
ATOM   1738  N   ILE A 106      13.376  27.503  -8.620  1.00  0.63           N  
ATOM   1739  CA  ILE A 106      14.518  28.411  -8.529  1.00  0.63           C  
ATOM   1740  C   ILE A 106      14.189  29.658  -7.708  1.00  0.63           C  
ATOM   1741  O   ILE A 106      13.731  30.650  -8.259  1.00  0.63           O  
ATOM   1742  CB  ILE A 106      14.935  28.885  -9.919  1.00  0.63           C  
ATOM   1743  CG1 ILE A 106      15.261  27.681 -10.825  1.00  0.63           C  
ATOM   1744  CG2 ILE A 106      16.110  29.819  -9.774  1.00  0.63           C  
ATOM   1745  CD1 ILE A 106      14.056  27.185 -11.652  1.00  0.63           C  
ATOM   1746  H   ILE A 106      12.470  27.834  -8.946  1.00  0.63           H  
ATOM   1747  HA  ILE A 106      15.366  27.880  -8.108  1.00  0.63           H  
ATOM   1748  HB  ILE A 106      14.121  29.418 -10.384  1.00  0.63           H  
ATOM   1749 1HG1 ILE A 106      16.064  27.958 -11.510  1.00  0.63           H  
ATOM   1750 2HG1 ILE A 106      15.613  26.856 -10.208  1.00  0.63           H  
ATOM   1751 1HG2 ILE A 106      16.403  30.175 -10.753  1.00  0.63           H  
ATOM   1752 2HG2 ILE A 106      15.836  30.667  -9.144  1.00  0.63           H  
ATOM   1753 3HG2 ILE A 106      16.947  29.283  -9.310  1.00  0.63           H  
ATOM   1754 1HD1 ILE A 106      14.369  26.336 -12.264  1.00  0.63           H  
ATOM   1755 2HD1 ILE A 106      13.244  26.877 -11.001  1.00  0.63           H  
ATOM   1756 3HD1 ILE A 106      13.706  27.987 -12.298  1.00  0.63           H  
ATOM   1757  N   PRO A 107      14.478  29.680  -6.416  1.00  0.64           N  
ATOM   1758  CA  PRO A 107      14.147  30.765  -5.519  1.00  0.64           C  
ATOM   1759  C   PRO A 107      14.753  32.055  -6.043  1.00  0.64           C  
ATOM   1760  O   PRO A 107      15.956  32.069  -6.338  1.00  0.64           O  
ATOM   1761  CB  PRO A 107      14.852  30.314  -4.246  1.00  0.64           C  
ATOM   1762  CG  PRO A 107      14.941  28.820  -4.395  1.00  0.64           C  
ATOM   1763  CD  PRO A 107      15.175  28.574  -5.807  1.00  0.64           C  
ATOM   1764  HA  PRO A 107      13.058  30.843  -5.391  1.00  0.64           H  
ATOM   1765 1HB  PRO A 107      15.827  30.798  -4.151  1.00  0.64           H  
ATOM   1766 2HB  PRO A 107      14.262  30.599  -3.383  1.00  0.64           H  
ATOM   1767 1HG  PRO A 107      15.796  28.426  -3.841  1.00  0.64           H  
ATOM   1768 2HG  PRO A 107      14.032  28.341  -4.017  1.00  0.64           H  
ATOM   1769 1HD  PRO A 107      16.255  28.606  -6.041  1.00  0.64           H  
ATOM   1770 2HD  PRO A 107      14.722  27.614  -6.047  1.00  0.64           H  
ATOM   1771  N   LEU A 108      13.970  33.130  -6.095  1.00  0.66           N  
ATOM   1772  CA  LEU A 108      14.521  34.380  -6.594  1.00  0.66           C  
ATOM   1773  C   LEU A 108      14.623  35.486  -5.575  1.00  0.66           C  
ATOM   1774  O   LEU A 108      13.742  35.696  -4.725  1.00  0.66           O  
ATOM   1775  CB  LEU A 108      13.728  34.930  -7.771  1.00  0.66           C  
ATOM   1776  CG  LEU A 108      13.599  34.067  -8.919  1.00  0.66           C  
ATOM   1777  CD1 LEU A 108      12.771  34.784  -9.944  1.00  0.66           C  
ATOM   1778  CD2 LEU A 108      14.952  33.707  -9.425  1.00  0.66           C  
ATOM   1779  H   LEU A 108      12.984  33.044  -5.860  1.00  0.66           H  
ATOM   1780  HA  LEU A 108      15.520  34.172  -6.952  1.00  0.66           H  
ATOM   1781 1HB  LEU A 108      12.736  35.180  -7.450  1.00  0.66           H  
ATOM   1782 2HB  LEU A 108      14.218  35.843  -8.106  1.00  0.66           H  
ATOM   1783  HG  LEU A 108      13.070  33.155  -8.632  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 108      12.653  34.162 -10.789  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 108      11.791  35.017  -9.523  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 108      13.266  35.687 -10.244  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 108      14.845  33.047 -10.272  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 108      15.489  34.613  -9.709  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 108      15.509  33.196  -8.647  1.00  0.66           H  
ATOM   1790  N   LEU A 109      15.681  36.259  -5.718  1.00  0.69           N  
ATOM   1791  CA  LEU A 109      15.841  37.430  -4.903  1.00  0.69           C  
ATOM   1792  C   LEU A 109      15.509  38.658  -5.730  1.00  0.69           C  
ATOM   1793  O   LEU A 109      16.266  39.078  -6.625  1.00  0.69           O  
ATOM   1794  CB  LEU A 109      17.245  37.490  -4.325  1.00  0.69           C  
ATOM   1795  CG  LEU A 109      17.493  36.526  -3.191  1.00  0.69           C  
ATOM   1796  CD1 LEU A 109      17.748  35.150  -3.771  1.00  0.69           C  
ATOM   1797  CD2 LEU A 109      18.641  37.003  -2.375  1.00  0.69           C  
ATOM   1798  H   LEU A 109      16.387  36.006  -6.409  1.00  0.69           H  
ATOM   1799  HA  LEU A 109      15.139  37.381  -4.073  1.00  0.69           H  
ATOM   1800 1HB  LEU A 109      17.945  37.248  -5.111  1.00  0.69           H  
ATOM   1801 2HB  LEU A 109      17.436  38.499  -3.968  1.00  0.69           H  
ATOM   1802  HG  LEU A 109      16.612  36.471  -2.559  1.00  0.69           H  
ATOM   1803 1HD1 LEU A 109      17.920  34.454  -2.956  1.00  0.69           H  
ATOM   1804 2HD1 LEU A 109      16.909  34.811  -4.346  1.00  0.69           H  
ATOM   1805 3HD1 LEU A 109      18.614  35.184  -4.419  1.00  0.69           H  
ATOM   1806 1HD2 LEU A 109      18.823  36.321  -1.554  1.00  0.69           H  
ATOM   1807 2HD2 LEU A 109      19.518  37.065  -2.998  1.00  0.69           H  
ATOM   1808 3HD2 LEU A 109      18.410  37.962  -1.998  1.00  0.69           H  
ATOM   1809  N   THR A 110      14.333  39.181  -5.428  1.00  0.73           N  
ATOM   1810  CA  THR A 110      13.713  40.309  -6.092  1.00  0.73           C  
ATOM   1811  C   THR A 110      14.231  41.523  -5.376  1.00  0.73           C  
ATOM   1812  O   THR A 110      14.759  41.399  -4.272  1.00  0.73           O  
ATOM   1813  CB  THR A 110      12.204  40.295  -5.880  1.00  0.73           C  
ATOM   1814  OG1 THR A 110      11.984  40.636  -4.509  1.00  0.73           O  
ATOM   1815  CG2 THR A 110      11.634  38.878  -6.148  1.00  0.73           C  
ATOM   1816  H   THR A 110      13.815  38.742  -4.680  1.00  0.73           H  
ATOM   1817  HA  THR A 110      13.989  40.360  -7.141  1.00  0.73           H  
ATOM   1818  HB  THR A 110      11.710  41.014  -6.508  1.00  0.73           H  
ATOM   1819  HG1 THR A 110      11.129  40.274  -4.177  1.00  0.73           H  
ATOM   1820 1HG2 THR A 110      10.560  38.876  -5.953  1.00  0.73           H  
ATOM   1821 2HG2 THR A 110      11.817  38.605  -7.181  1.00  0.73           H  
ATOM   1822 3HG2 THR A 110      12.121  38.157  -5.490  1.00  0.73           H  
ATOM   1823  N   SER A 111      13.963  42.707  -5.886  1.00  0.78           N  
ATOM   1824  CA  SER A 111      14.417  43.901  -5.187  1.00  0.78           C  
ATOM   1825  C   SER A 111      13.667  44.158  -3.872  1.00  0.78           C  
ATOM   1826  O   SER A 111      14.043  45.059  -3.120  1.00  0.78           O  
ATOM   1827  CB  SER A 111      14.314  45.122  -6.079  1.00  0.78           C  
ATOM   1828  OG  SER A 111      12.985  45.462  -6.352  1.00  0.78           O  
ATOM   1829  H   SER A 111      13.478  42.781  -6.779  1.00  0.78           H  
ATOM   1830  HA  SER A 111      15.471  43.759  -4.942  1.00  0.78           H  
ATOM   1831 1HB  SER A 111      14.808  45.960  -5.590  1.00  0.78           H  
ATOM   1832 2HB  SER A 111      14.839  44.934  -7.014  1.00  0.78           H  
ATOM   1833  HG  SER A 111      12.634  44.763  -6.945  1.00  0.78           H  
ATOM   1834  N   ASN A 112      12.562  43.433  -3.633  1.00  0.83           N  
ATOM   1835  CA  ASN A 112      11.756  43.630  -2.447  1.00  0.83           C  
ATOM   1836  C   ASN A 112      11.764  42.436  -1.477  1.00  0.83           C  
ATOM   1837  O   ASN A 112      11.026  42.456  -0.483  1.00  0.83           O  
ATOM   1838  CB  ASN A 112      10.323  43.929  -2.843  1.00  0.83           C  
ATOM   1839  CG  ASN A 112      10.115  45.229  -3.579  1.00  0.83           C  
ATOM   1840  OD1 ASN A 112      10.686  46.259  -3.200  1.00  0.83           O  
ATOM   1841  ND2 ASN A 112       9.286  45.219  -4.608  1.00  0.83           N  
ATOM   1842  H   ASN A 112      12.310  42.661  -4.244  1.00  0.83           H  
ATOM   1843  HA  ASN A 112      12.155  44.484  -1.901  1.00  0.83           H  
ATOM   1844 1HB  ASN A 112       9.924  43.102  -3.444  1.00  0.83           H  
ATOM   1845 2HB  ASN A 112       9.750  43.981  -1.939  1.00  0.83           H  
ATOM   1846 1HD2 ASN A 112       9.105  46.066  -5.103  1.00  0.83           H  
ATOM   1847 2HD2 ASN A 112       8.811  44.356  -4.905  1.00  0.83           H  
ATOM   1848  N   THR A 113      12.547  41.382  -1.752  1.00  0.88           N  
ATOM   1849  CA  THR A 113      12.500  40.237  -0.834  1.00  0.88           C  
ATOM   1850  C   THR A 113      13.078  40.634   0.511  1.00  0.88           C  
ATOM   1851  O   THR A 113      14.067  41.362   0.548  1.00  0.88           O  
ATOM   1852  CB  THR A 113      13.288  39.001  -1.331  1.00  0.88           C  
ATOM   1853  OG1 THR A 113      13.145  37.890  -0.370  1.00  0.88           O  
ATOM   1854  CG2 THR A 113      14.746  39.364  -1.449  1.00  0.88           C  
ATOM   1855  H   THR A 113      13.159  41.378  -2.573  1.00  0.88           H  
ATOM   1856  HA  THR A 113      11.455  39.957  -0.737  1.00  0.88           H  
ATOM   1857  HB  THR A 113      12.906  38.682  -2.306  1.00  0.88           H  
ATOM   1858  HG1 THR A 113      12.294  37.354  -0.561  1.00  0.88           H  
ATOM   1859 1HG2 THR A 113      15.318  38.506  -1.788  1.00  0.88           H  
ATOM   1860 2HG2 THR A 113      14.860  40.175  -2.158  1.00  0.88           H  
ATOM   1861 3HG2 THR A 113      15.089  39.687  -0.486  1.00  0.88           H  
ATOM   1862  N   PRO A 114      12.531  40.160   1.638  1.00  0.94           N  
ATOM   1863  CA  PRO A 114      13.084  40.350   2.957  1.00  0.94           C  
ATOM   1864  C   PRO A 114      14.365  39.548   3.179  1.00  0.94           C  
ATOM   1865  O   PRO A 114      15.079  39.791   4.149  1.00  0.94           O  
ATOM   1866  CB  PRO A 114      11.953  39.869   3.870  1.00  0.94           C  
ATOM   1867  CG  PRO A 114      11.177  38.888   3.039  1.00  0.94           C  
ATOM   1868  CD  PRO A 114      11.243  39.426   1.626  1.00  0.94           C  
ATOM   1869  HA  PRO A 114      13.275  41.423   3.108  1.00  0.94           H  
ATOM   1870 1HB  PRO A 114      12.373  39.416   4.778  1.00  0.94           H  
ATOM   1871 2HB  PRO A 114      11.339  40.724   4.191  1.00  0.94           H  
ATOM   1872 1HG  PRO A 114      11.603  37.876   3.130  1.00  0.94           H  
ATOM   1873 2HG  PRO A 114      10.146  38.843   3.411  1.00  0.94           H  
ATOM   1874 1HD  PRO A 114      11.240  38.574   0.947  1.00  0.94           H  
ATOM   1875 2HD  PRO A 114      10.402  40.119   1.431  1.00  0.94           H  
ATOM   1876  N   LEU A 115      14.647  38.554   2.318  1.00  0.99           N  
ATOM   1877  CA  LEU A 115      15.837  37.745   2.561  1.00  0.99           C  
ATOM   1878  C   LEU A 115      17.091  38.508   2.122  1.00  0.99           C  
ATOM   1879  O   LEU A 115      17.980  38.779   2.922  1.00  0.99           O  
ATOM   1880  CB  LEU A 115      15.703  36.386   1.867  1.00  0.99           C  
ATOM   1881  CG  LEU A 115      16.750  35.382   2.271  1.00  0.99           C  
ATOM   1882  CD1 LEU A 115      16.165  34.030   2.191  1.00  0.99           C  
ATOM   1883  CD2 LEU A 115      17.978  35.471   1.358  1.00  0.99           C  
ATOM   1884  H   LEU A 115      14.063  38.356   1.502  1.00  0.99           H  
ATOM   1885  HA  LEU A 115      15.913  37.559   3.630  1.00  0.99           H  
ATOM   1886 1HB  LEU A 115      14.724  35.968   2.105  1.00  0.99           H  
ATOM   1887 2HB  LEU A 115      15.758  36.524   0.787  1.00  0.99           H  
ATOM   1888  HG  LEU A 115      17.027  35.573   3.297  1.00  0.99           H  
ATOM   1889 1HD1 LEU A 115      16.866  33.330   2.514  1.00  0.99           H  
ATOM   1890 2HD1 LEU A 115      15.286  33.965   2.828  1.00  0.99           H  
ATOM   1891 3HD1 LEU A 115      15.904  33.838   1.182  1.00  0.99           H  
ATOM   1892 1HD2 LEU A 115      18.715  34.740   1.669  1.00  0.99           H  
ATOM   1893 2HD2 LEU A 115      17.676  35.270   0.329  1.00  0.99           H  
ATOM   1894 3HD2 LEU A 115      18.406  36.457   1.427  1.00  0.99           H  
ATOM   1895  N   ASN A 116      17.170  38.826   0.836  1.00  1.03           N  
ATOM   1896  CA  ASN A 116      18.157  39.710   0.181  1.00  1.03           C  
ATOM   1897  C   ASN A 116      19.671  39.367   0.200  1.00  1.03           C  
ATOM   1898  O   ASN A 116      20.363  39.607  -0.800  1.00  1.03           O  
ATOM   1899  CB  ASN A 116      17.995  41.100   0.757  1.00  1.03           C  
ATOM   1900  CG  ASN A 116      18.669  42.149  -0.074  1.00  1.03           C  
ATOM   1901  OD1 ASN A 116      18.652  42.098  -1.311  1.00  1.03           O  
ATOM   1902  ND2 ASN A 116      19.278  43.102   0.586  1.00  1.03           N  
ATOM   1903  H   ASN A 116      16.418  38.487   0.257  1.00  1.03           H  
ATOM   1904  HA  ASN A 116      17.866  39.773  -0.864  1.00  1.03           H  
ATOM   1905 1HB  ASN A 116      16.929  41.339   0.843  1.00  1.03           H  
ATOM   1906 2HB  ASN A 116      18.421  41.130   1.762  1.00  1.03           H  
ATOM   1907 1HD2 ASN A 116      19.755  43.828   0.093  1.00  1.03           H  
ATOM   1908 2HD2 ASN A 116      19.278  43.093   1.588  1.00  1.03           H  
ATOM   1909  N   ASP A 117      20.162  38.743   1.268  1.00  1.05           N  
ATOM   1910  CA  ASP A 117      21.595  38.443   1.420  1.00  1.05           C  
ATOM   1911  C   ASP A 117      22.083  37.063   0.975  1.00  1.05           C  
ATOM   1912  O   ASP A 117      23.250  36.737   1.176  1.00  1.05           O  
ATOM   1913  CB  ASP A 117      22.000  38.643   2.880  1.00  1.05           C  
ATOM   1914  CG  ASP A 117      21.977  40.130   3.316  1.00  1.05           C  
ATOM   1915  OD1 ASP A 117      22.145  40.990   2.476  1.00  1.05           O  
ATOM   1916  OD2 ASP A 117      21.809  40.380   4.484  1.00  1.05           O  
ATOM   1917  H   ASP A 117      19.523  38.579   2.040  1.00  1.05           H  
ATOM   1918  HA  ASP A 117      22.137  39.179   0.827  1.00  1.05           H  
ATOM   1919 1HB  ASP A 117      21.313  38.085   3.522  1.00  1.05           H  
ATOM   1920 2HB  ASP A 117      23.000  38.243   3.041  1.00  1.05           H  
ATOM   1921  N   LEU A 118      21.192  36.230   0.456  1.00  1.04           N  
ATOM   1922  CA  LEU A 118      21.420  34.843  -0.031  1.00  1.04           C  
ATOM   1923  C   LEU A 118      21.916  33.803   0.999  1.00  1.04           C  
ATOM   1924  O   LEU A 118      21.445  32.668   0.986  1.00  1.04           O  
ATOM   1925  CB  LEU A 118      22.490  34.866  -1.142  1.00  1.04           C  
ATOM   1926  CG  LEU A 118      22.134  35.584  -2.429  1.00  1.04           C  
ATOM   1927  CD1 LEU A 118      23.350  35.743  -3.282  1.00  1.04           C  
ATOM   1928  CD2 LEU A 118      21.167  34.763  -3.174  1.00  1.04           C  
ATOM   1929  H   LEU A 118      20.259  36.600   0.353  1.00  1.04           H  
ATOM   1930  HA  LEU A 118      20.480  34.483  -0.448  1.00  1.04           H  
ATOM   1931 1HB  LEU A 118      23.405  35.303  -0.761  1.00  1.04           H  
ATOM   1932 2HB  LEU A 118      22.713  33.831  -1.408  1.00  1.04           H  
ATOM   1933  HG  LEU A 118      21.720  36.563  -2.202  1.00  1.04           H  
ATOM   1934 1HD1 LEU A 118      23.078  36.246  -4.209  1.00  1.04           H  
ATOM   1935 2HD1 LEU A 118      24.092  36.337  -2.748  1.00  1.04           H  
ATOM   1936 3HD1 LEU A 118      23.763  34.760  -3.509  1.00  1.04           H  
ATOM   1937 1HD2 LEU A 118      20.908  35.262  -4.108  1.00  1.04           H  
ATOM   1938 2HD2 LEU A 118      21.618  33.810  -3.395  1.00  1.04           H  
ATOM   1939 3HD2 LEU A 118      20.286  34.615  -2.571  1.00  1.04           H  
ATOM   1940  N   ALA A 119      22.735  34.214   1.967  1.00  1.02           N  
ATOM   1941  CA  ALA A 119      23.242  33.333   3.020  1.00  1.02           C  
ATOM   1942  C   ALA A 119      22.114  32.791   3.872  1.00  1.02           C  
ATOM   1943  O   ALA A 119      22.116  31.632   4.295  1.00  1.02           O  
ATOM   1944  CB  ALA A 119      24.226  34.088   3.889  1.00  1.02           C  
ATOM   1945  H   ALA A 119      23.082  35.158   1.909  1.00  1.02           H  
ATOM   1946  HA  ALA A 119      23.749  32.490   2.545  1.00  1.02           H  
ATOM   1947 1HB  ALA A 119      24.618  33.422   4.656  1.00  1.02           H  
ATOM   1948 2HB  ALA A 119      25.044  34.455   3.270  1.00  1.02           H  
ATOM   1949 3HB  ALA A 119      23.721  34.930   4.361  1.00  1.02           H  
ATOM   1950  N   GLU A 120      21.124  33.641   4.100  1.00  0.99           N  
ATOM   1951  CA  GLU A 120      19.978  33.284   4.911  1.00  0.99           C  
ATOM   1952  C   GLU A 120      19.186  32.186   4.215  1.00  0.99           C  
ATOM   1953  O   GLU A 120      18.555  31.345   4.854  1.00  0.99           O  
ATOM   1954  CB  GLU A 120      19.125  34.520   5.151  1.00  0.99           C  
ATOM   1955  CG  GLU A 120      19.767  35.575   6.048  1.00  0.99           C  
ATOM   1956  CD  GLU A 120      20.019  35.106   7.461  1.00  0.99           C  
ATOM   1957  OE1 GLU A 120      19.104  34.617   8.081  1.00  0.99           O  
ATOM   1958  OE2 GLU A 120      21.131  35.242   7.918  1.00  0.99           O  
ATOM   1959  H   GLU A 120      21.185  34.570   3.709  1.00  0.99           H  
ATOM   1960  HA  GLU A 120      20.330  32.900   5.869  1.00  0.99           H  
ATOM   1961 1HB  GLU A 120      18.960  35.000   4.204  1.00  0.99           H  
ATOM   1962 2HB  GLU A 120      18.155  34.238   5.561  1.00  0.99           H  
ATOM   1963 1HG  GLU A 120      20.717  35.877   5.602  1.00  0.99           H  
ATOM   1964 2HG  GLU A 120      19.119  36.452   6.071  1.00  0.99           H  
ATOM   1965  N   TRP A 121      19.174  32.233   2.886  1.00  0.95           N  
ATOM   1966  CA  TRP A 121      18.497  31.220   2.107  1.00  0.95           C  
ATOM   1967  C   TRP A 121      19.245  29.917   2.247  1.00  0.95           C  
ATOM   1968  O   TRP A 121      18.670  28.891   2.600  1.00  0.95           O  
ATOM   1969  CB  TRP A 121      18.387  31.568   0.619  1.00  0.95           C  
ATOM   1970  CG  TRP A 121      17.742  30.452  -0.113  1.00  0.95           C  
ATOM   1971  CD1 TRP A 121      18.402  29.474  -0.746  1.00  0.95           C  
ATOM   1972  CD2 TRP A 121      16.345  30.148  -0.281  1.00  0.95           C  
ATOM   1973  NE1 TRP A 121      17.530  28.583  -1.286  1.00  0.95           N  
ATOM   1974  CE2 TRP A 121      16.281  28.960  -0.989  1.00  0.95           C  
ATOM   1975  CE3 TRP A 121      15.160  30.756   0.125  1.00  0.95           C  
ATOM   1976  CZ2 TRP A 121      15.106  28.356  -1.273  1.00  0.95           C  
ATOM   1977  CZ3 TRP A 121      13.964  30.130  -0.194  1.00  0.95           C  
ATOM   1978  CH2 TRP A 121      13.967  28.961  -0.864  1.00  0.95           C  
ATOM   1979  H   TRP A 121      19.704  32.951   2.414  1.00  0.95           H  
ATOM   1980  HA  TRP A 121      17.495  31.081   2.506  1.00  0.95           H  
ATOM   1981 1HB  TRP A 121      17.816  32.470   0.465  1.00  0.95           H  
ATOM   1982 2HB  TRP A 121      19.368  31.723   0.199  1.00  0.95           H  
ATOM   1983  HD1 TRP A 121      19.486  29.400  -0.800  1.00  0.95           H  
ATOM   1984  HE1 TRP A 121      17.768  27.753  -1.814  1.00  0.95           H  
ATOM   1985  HE3 TRP A 121      15.171  31.677   0.688  1.00  0.95           H  
ATOM   1986  HZ2 TRP A 121      15.061  27.413  -1.811  1.00  0.95           H  
ATOM   1987  HZ3 TRP A 121      13.028  30.579   0.126  1.00  0.95           H  
ATOM   1988  HH2 TRP A 121      13.065  28.487  -1.074  1.00  0.95           H  
ATOM   1989  N   GLU A 122      20.564  29.977   2.029  1.00  0.91           N  
ATOM   1990  CA  GLU A 122      21.404  28.785   2.029  1.00  0.91           C  
ATOM   1991  C   GLU A 122      21.297  28.041   3.358  1.00  0.91           C  
ATOM   1992  O   GLU A 122      21.167  26.815   3.394  1.00  0.91           O  
ATOM   1993  CB  GLU A 122      22.863  29.184   1.790  1.00  0.91           C  
ATOM   1994  CG  GLU A 122      23.178  29.693   0.377  1.00  0.91           C  
ATOM   1995  CD  GLU A 122      24.616  30.191   0.237  1.00  0.91           C  
ATOM   1996  OE1 GLU A 122      25.310  30.231   1.227  1.00  0.91           O  
ATOM   1997  OE2 GLU A 122      25.010  30.537  -0.856  1.00  0.91           O  
ATOM   1998  H   GLU A 122      20.976  30.880   1.791  1.00  0.91           H  
ATOM   1999  HA  GLU A 122      21.089  28.134   1.222  1.00  0.91           H  
ATOM   2000 1HB  GLU A 122      23.138  29.969   2.492  1.00  0.91           H  
ATOM   2001 2HB  GLU A 122      23.508  28.330   1.990  1.00  0.91           H  
ATOM   2002 1HG  GLU A 122      23.015  28.881  -0.335  1.00  0.91           H  
ATOM   2003 2HG  GLU A 122      22.490  30.496   0.127  1.00  0.91           H  
ATOM   2004  N   ALA A 123      21.220  28.796   4.446  1.00  0.87           N  
ATOM   2005  CA  ALA A 123      21.103  28.258   5.794  1.00  0.87           C  
ATOM   2006  C   ALA A 123      19.874  27.362   5.990  1.00  0.87           C  
ATOM   2007  O   ALA A 123      19.873  26.482   6.853  1.00  0.87           O  
ATOM   2008  CB  ALA A 123      21.027  29.407   6.779  1.00  0.87           C  
ATOM   2009  H   ALA A 123      21.324  29.807   4.338  1.00  0.87           H  
ATOM   2010  HA  ALA A 123      21.993  27.664   5.992  1.00  0.87           H  
ATOM   2011 1HB  ALA A 123      20.977  29.018   7.792  1.00  0.87           H  
ATOM   2012 2HB  ALA A 123      21.911  30.037   6.669  1.00  0.87           H  
ATOM   2013 3HB  ALA A 123      20.135  30.000   6.570  1.00  0.87           H  
ATOM   2014  N   ARG A 124      18.808  27.633   5.245  1.00  0.84           N  
ATOM   2015  CA  ARG A 124      17.540  26.933   5.367  1.00  0.84           C  
ATOM   2016  C   ARG A 124      17.274  25.956   4.211  1.00  0.84           C  
ATOM   2017  O   ARG A 124      16.226  25.298   4.166  1.00  0.84           O  
ATOM   2018  CB  ARG A 124      16.445  27.984   5.452  1.00  0.84           C  
ATOM   2019  CG  ARG A 124      16.484  28.856   6.714  1.00  0.84           C  
ATOM   2020  CD  ARG A 124      15.550  30.057   6.654  1.00  0.84           C  
ATOM   2021  NE  ARG A 124      14.116  29.718   6.688  1.00  0.84           N  
ATOM   2022  CZ  ARG A 124      13.112  30.608   6.431  1.00  0.84           C  
ATOM   2023  NH1 ARG A 124      13.370  31.854   6.116  1.00  0.84           N  
ATOM   2024  NH2 ARG A 124      11.844  30.257   6.484  1.00  0.84           N  
ATOM   2025  H   ARG A 124      18.877  28.342   4.515  1.00  0.84           H  
ATOM   2026  HA  ARG A 124      17.552  26.368   6.298  1.00  0.84           H  
ATOM   2027 1HB  ARG A 124      16.623  28.685   4.659  1.00  0.84           H  
ATOM   2028 2HB  ARG A 124      15.456  27.541   5.327  1.00  0.84           H  
ATOM   2029 1HG  ARG A 124      16.207  28.252   7.577  1.00  0.84           H  
ATOM   2030 2HG  ARG A 124      17.498  29.236   6.848  1.00  0.84           H  
ATOM   2031 1HD  ARG A 124      15.761  30.709   7.500  1.00  0.84           H  
ATOM   2032 2HD  ARG A 124      15.747  30.604   5.729  1.00  0.84           H  
ATOM   2033  HE  ARG A 124      13.858  28.766   6.924  1.00  0.84           H  
ATOM   2034 1HH1 ARG A 124      14.321  32.186   6.060  1.00  0.84           H  
ATOM   2035 2HH1 ARG A 124      12.564  32.481   5.924  1.00  0.84           H  
ATOM   2036 1HH2 ARG A 124      11.577  29.311   6.719  1.00  0.84           H  
ATOM   2037 2HH2 ARG A 124      11.138  30.989   6.274  1.00  0.84           H  
ATOM   2038  N   VAL A 125      18.241  25.798   3.306  1.00  0.81           N  
ATOM   2039  CA  VAL A 125      18.014  24.930   2.160  1.00  0.81           C  
ATOM   2040  C   VAL A 125      17.650  23.493   2.489  1.00  0.81           C  
ATOM   2041  O   VAL A 125      16.749  22.964   1.839  1.00  0.81           O  
ATOM   2042  CB  VAL A 125      19.160  25.001   1.151  1.00  0.81           C  
ATOM   2043  CG1 VAL A 125      19.014  23.925   0.149  1.00  0.81           C  
ATOM   2044  CG2 VAL A 125      19.061  26.272   0.466  1.00  0.81           C  
ATOM   2045  H   VAL A 125      19.128  26.300   3.391  1.00  0.81           H  
ATOM   2046  HA  VAL A 125      17.167  25.337   1.625  1.00  0.81           H  
ATOM   2047  HB  VAL A 125      20.118  24.921   1.643  1.00  0.81           H  
ATOM   2048 1HG1 VAL A 125      19.816  24.007  -0.583  1.00  0.81           H  
ATOM   2049 2HG1 VAL A 125      19.072  22.967   0.654  1.00  0.81           H  
ATOM   2050 3HG1 VAL A 125      18.056  24.024  -0.347  1.00  0.81           H  
ATOM   2051 1HG2 VAL A 125      19.855  26.365  -0.276  1.00  0.81           H  
ATOM   2052 2HG2 VAL A 125      18.094  26.320  -0.017  1.00  0.81           H  
ATOM   2053 3HG2 VAL A 125      19.140  27.052   1.181  1.00  0.81           H  
ATOM   2054  N   PRO A 126      18.321  22.792   3.419  1.00  0.78           N  
ATOM   2055  CA  PRO A 126      17.963  21.451   3.816  1.00  0.78           C  
ATOM   2056  C   PRO A 126      16.486  21.321   4.197  1.00  0.78           C  
ATOM   2057  O   PRO A 126      15.881  20.281   3.962  1.00  0.78           O  
ATOM   2058  CB  PRO A 126      18.882  21.208   5.012  1.00  0.78           C  
ATOM   2059  CG  PRO A 126      20.090  22.070   4.736  1.00  0.78           C  
ATOM   2060  CD  PRO A 126      19.519  23.324   4.125  1.00  0.78           C  
ATOM   2061  HA  PRO A 126      18.208  20.761   2.993  1.00  0.78           H  
ATOM   2062 1HB  PRO A 126      18.362  21.487   5.941  1.00  0.78           H  
ATOM   2063 2HB  PRO A 126      19.121  20.136   5.091  1.00  0.78           H  
ATOM   2064 1HG  PRO A 126      20.641  22.268   5.668  1.00  0.78           H  
ATOM   2065 2HG  PRO A 126      20.783  21.549   4.059  1.00  0.78           H  
ATOM   2066 1HD  PRO A 126      19.242  24.005   4.941  1.00  0.78           H  
ATOM   2067 2HD  PRO A 126      20.248  23.753   3.455  1.00  0.78           H  
ATOM   2068  N   GLU A 127      15.868  22.379   4.756  1.00  0.75           N  
ATOM   2069  CA  GLU A 127      14.463  22.241   5.127  1.00  0.75           C  
ATOM   2070  C   GLU A 127      13.647  22.174   3.865  1.00  0.75           C  
ATOM   2071  O   GLU A 127      12.790  21.311   3.694  1.00  0.75           O  
ATOM   2072  CB  GLU A 127      13.972  23.408   5.998  1.00  0.75           C  
ATOM   2073  CG  GLU A 127      12.478  23.281   6.413  1.00  0.75           C  
ATOM   2074  CD  GLU A 127      11.984  24.371   7.359  1.00  0.75           C  
ATOM   2075  OE1 GLU A 127      12.762  25.207   7.752  1.00  0.75           O  
ATOM   2076  OE2 GLU A 127      10.817  24.360   7.675  1.00  0.75           O  
ATOM   2077  H   GLU A 127      16.328  23.276   4.892  1.00  0.75           H  
ATOM   2078  HA  GLU A 127      14.329  21.305   5.673  1.00  0.75           H  
ATOM   2079 1HB  GLU A 127      14.578  23.472   6.900  1.00  0.75           H  
ATOM   2080 2HB  GLU A 127      14.091  24.348   5.452  1.00  0.75           H  
ATOM   2081 1HG  GLU A 127      11.869  23.310   5.506  1.00  0.75           H  
ATOM   2082 2HG  GLU A 127      12.329  22.310   6.881  1.00  0.75           H  
ATOM   2083  N   TRP A 128      13.943  23.087   2.965  1.00  0.73           N  
ATOM   2084  CA  TRP A 128      13.227  23.195   1.712  1.00  0.73           C  
ATOM   2085  C   TRP A 128      13.406  21.935   0.864  1.00  0.73           C  
ATOM   2086  O   TRP A 128      12.465  21.454   0.224  1.00  0.73           O  
ATOM   2087  CB  TRP A 128      13.704  24.468   1.056  1.00  0.73           C  
ATOM   2088  CG  TRP A 128      13.109  25.639   1.763  1.00  0.73           C  
ATOM   2089  CD1 TRP A 128      11.870  25.676   2.285  1.00  0.73           C  
ATOM   2090  CD2 TRP A 128      13.718  26.879   2.126  1.00  0.73           C  
ATOM   2091  NE1 TRP A 128      11.635  26.877   2.884  1.00  0.73           N  
ATOM   2092  CE2 TRP A 128      12.751  27.623   2.807  1.00  0.73           C  
ATOM   2093  CE3 TRP A 128      14.962  27.407   1.950  1.00  0.73           C  
ATOM   2094  CZ2 TRP A 128      13.001  28.877   3.285  1.00  0.73           C  
ATOM   2095  CZ3 TRP A 128      15.219  28.645   2.449  1.00  0.73           C  
ATOM   2096  CH2 TRP A 128      14.267  29.378   3.095  1.00  0.73           C  
ATOM   2097  H   TRP A 128      14.694  23.749   3.181  1.00  0.73           H  
ATOM   2098  HA  TRP A 128      12.167  23.306   1.935  1.00  0.73           H  
ATOM   2099 1HB  TRP A 128      14.790  24.531   1.099  1.00  0.73           H  
ATOM   2100 2HB  TRP A 128      13.400  24.488   0.023  1.00  0.73           H  
ATOM   2101  HD1 TRP A 128      11.162  24.864   2.218  1.00  0.73           H  
ATOM   2102  HE1 TRP A 128      10.775  27.153   3.339  1.00  0.73           H  
ATOM   2103  HE3 TRP A 128      15.725  26.863   1.432  1.00  0.73           H  
ATOM   2104  HZ2 TRP A 128      12.245  29.459   3.806  1.00  0.73           H  
ATOM   2105  HZ3 TRP A 128      16.216  29.041   2.305  1.00  0.73           H  
ATOM   2106  HH2 TRP A 128      14.518  30.372   3.465  1.00  0.73           H  
ATOM   2107  N   ARG A 129      14.606  21.364   0.873  1.00  0.71           N  
ATOM   2108  CA  ARG A 129      14.808  20.138   0.117  1.00  0.71           C  
ATOM   2109  C   ARG A 129      13.967  18.992   0.698  1.00  0.71           C  
ATOM   2110  O   ARG A 129      13.372  18.214  -0.059  1.00  0.71           O  
ATOM   2111  CB  ARG A 129      16.272  19.753   0.099  1.00  0.71           C  
ATOM   2112  CG  ARG A 129      17.162  20.653  -0.749  1.00  0.71           C  
ATOM   2113  CD  ARG A 129      18.603  20.265  -0.653  1.00  0.71           C  
ATOM   2114  NE  ARG A 129      19.456  21.112  -1.488  1.00  0.71           N  
ATOM   2115  CZ  ARG A 129      20.804  21.166  -1.419  1.00  0.71           C  
ATOM   2116  NH1 ARG A 129      21.448  20.417  -0.553  1.00  0.71           N  
ATOM   2117  NH2 ARG A 129      21.475  21.979  -2.221  1.00  0.71           N  
ATOM   2118  H   ARG A 129      15.374  21.794   1.390  1.00  0.71           H  
ATOM   2119  HA  ARG A 129      14.490  20.314  -0.910  1.00  0.71           H  
ATOM   2120 1HB  ARG A 129      16.657  19.782   1.120  1.00  0.71           H  
ATOM   2121 2HB  ARG A 129      16.378  18.732  -0.263  1.00  0.71           H  
ATOM   2122 1HG  ARG A 129      16.852  20.602  -1.793  1.00  0.71           H  
ATOM   2123 2HG  ARG A 129      17.059  21.672  -0.392  1.00  0.71           H  
ATOM   2124 1HD  ARG A 129      18.932  20.365   0.382  1.00  0.71           H  
ATOM   2125 2HD  ARG A 129      18.726  19.232  -0.975  1.00  0.71           H  
ATOM   2126  HE  ARG A 129      19.003  21.710  -2.168  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 129      20.936  19.799   0.059  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 129      22.455  20.459  -0.501  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 129      20.979  22.564  -2.888  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 129      22.482  22.031  -2.170  1.00  0.71           H  
ATOM   2131  N   GLU A 130      13.879  18.903   2.040  1.00  0.70           N  
ATOM   2132  CA  GLU A 130      13.062  17.865   2.675  1.00  0.70           C  
ATOM   2133  C   GLU A 130      11.588  18.056   2.325  1.00  0.70           C  
ATOM   2134  O   GLU A 130      10.883  17.085   2.045  1.00  0.70           O  
ATOM   2135  CB  GLU A 130      13.251  17.862   4.198  1.00  0.70           C  
ATOM   2136  CG  GLU A 130      14.624  17.364   4.674  1.00  0.70           C  
ATOM   2137  CD  GLU A 130      14.824  17.504   6.177  1.00  0.70           C  
ATOM   2138  OE1 GLU A 130      13.933  17.985   6.839  1.00  0.70           O  
ATOM   2139  OE2 GLU A 130      15.879  17.148   6.653  1.00  0.70           O  
ATOM   2140  H   GLU A 130      14.402  19.549   2.637  1.00  0.70           H  
ATOM   2141  HA  GLU A 130      13.381  16.896   2.293  1.00  0.70           H  
ATOM   2142 1HB  GLU A 130      13.117  18.874   4.582  1.00  0.70           H  
ATOM   2143 2HB  GLU A 130      12.486  17.234   4.657  1.00  0.70           H  
ATOM   2144 1HG  GLU A 130      14.715  16.311   4.411  1.00  0.70           H  
ATOM   2145 2HG  GLU A 130      15.403  17.898   4.148  1.00  0.70           H  
ATOM   2146  N   VAL A 131      11.139  19.315   2.266  1.00  0.68           N  
ATOM   2147  CA  VAL A 131       9.753  19.620   1.917  1.00  0.68           C  
ATOM   2148  C   VAL A 131       9.413  19.107   0.532  1.00  0.68           C  
ATOM   2149  O   VAL A 131       8.375  18.467   0.326  1.00  0.68           O  
ATOM   2150  CB  VAL A 131       9.526  21.139   1.937  1.00  0.68           C  
ATOM   2151  CG1 VAL A 131       8.234  21.474   1.370  1.00  0.68           C  
ATOM   2152  CG2 VAL A 131       9.549  21.635   3.311  1.00  0.68           C  
ATOM   2153  H   VAL A 131      11.774  20.073   2.525  1.00  0.68           H  
ATOM   2154  HA  VAL A 131       9.097  19.142   2.645  1.00  0.68           H  
ATOM   2155  HB  VAL A 131      10.293  21.620   1.350  1.00  0.68           H  
ATOM   2156 1HG1 VAL A 131       8.082  22.554   1.398  1.00  0.68           H  
ATOM   2157 2HG1 VAL A 131       8.168  21.124   0.340  1.00  0.68           H  
ATOM   2158 3HG1 VAL A 131       7.504  20.987   1.979  1.00  0.68           H  
ATOM   2159 1HG2 VAL A 131       9.397  22.682   3.250  1.00  0.68           H  
ATOM   2160 2HG2 VAL A 131       8.756  21.168   3.886  1.00  0.68           H  
ATOM   2161 3HG2 VAL A 131      10.483  21.427   3.776  1.00  0.68           H  
ATOM   2162  N   ILE A 132      10.309  19.355  -0.414  1.00  0.67           N  
ATOM   2163  CA  ILE A 132      10.105  18.873  -1.765  1.00  0.67           C  
ATOM   2164  C   ILE A 132      10.090  17.357  -1.803  1.00  0.67           C  
ATOM   2165  O   ILE A 132       9.216  16.756  -2.434  1.00  0.67           O  
ATOM   2166  CB  ILE A 132      11.195  19.395  -2.694  1.00  0.67           C  
ATOM   2167  CG1 ILE A 132      11.029  20.901  -2.872  1.00  0.67           C  
ATOM   2168  CG2 ILE A 132      11.146  18.648  -4.027  1.00  0.67           C  
ATOM   2169  CD1 ILE A 132      12.195  21.516  -3.522  1.00  0.67           C  
ATOM   2170  H   ILE A 132      11.139  19.907  -0.186  1.00  0.67           H  
ATOM   2171  HA  ILE A 132       9.145  19.238  -2.123  1.00  0.67           H  
ATOM   2172  HB  ILE A 132      12.168  19.234  -2.229  1.00  0.67           H  
ATOM   2173 1HG1 ILE A 132      10.143  21.097  -3.476  1.00  0.67           H  
ATOM   2174 2HG1 ILE A 132      10.892  21.365  -1.893  1.00  0.67           H  
ATOM   2175 1HG2 ILE A 132      11.931  19.023  -4.666  1.00  0.67           H  
ATOM   2176 2HG2 ILE A 132      11.291  17.581  -3.862  1.00  0.67           H  
ATOM   2177 3HG2 ILE A 132      10.189  18.814  -4.496  1.00  0.67           H  
ATOM   2178 1HD1 ILE A 132      12.048  22.574  -3.625  1.00  0.67           H  
ATOM   2179 2HD1 ILE A 132      13.063  21.327  -2.893  1.00  0.67           H  
ATOM   2180 3HD1 ILE A 132      12.345  21.073  -4.509  1.00  0.67           H  
ATOM   2181  N   ARG A 133      11.042  16.722  -1.123  1.00  0.66           N  
ATOM   2182  CA  ARG A 133      11.057  15.273  -1.104  1.00  0.66           C  
ATOM   2183  C   ARG A 133       9.745  14.710  -0.585  1.00  0.66           C  
ATOM   2184  O   ARG A 133       9.136  13.860  -1.240  1.00  0.66           O  
ATOM   2185  CB  ARG A 133      12.209  14.739  -0.278  1.00  0.66           C  
ATOM   2186  CG  ARG A 133      12.265  13.214  -0.205  1.00  0.66           C  
ATOM   2187  CD  ARG A 133      13.326  12.736   0.719  1.00  0.66           C  
ATOM   2188  NE  ARG A 133      13.095  13.178   2.095  1.00  0.66           N  
ATOM   2189  CZ  ARG A 133      13.991  13.060   3.100  1.00  0.66           C  
ATOM   2190  NH1 ARG A 133      15.159  12.499   2.875  1.00  0.66           N  
ATOM   2191  NH2 ARG A 133      13.700  13.498   4.308  1.00  0.66           N  
ATOM   2192  H   ARG A 133      11.759  17.250  -0.622  1.00  0.66           H  
ATOM   2193  HA  ARG A 133      11.188  14.922  -2.110  1.00  0.66           H  
ATOM   2194 1HB  ARG A 133      13.151  15.099  -0.690  1.00  0.66           H  
ATOM   2195 2HB  ARG A 133      12.131  15.120   0.741  1.00  0.66           H  
ATOM   2196 1HG  ARG A 133      11.304  12.831   0.153  1.00  0.66           H  
ATOM   2197 2HG  ARG A 133      12.466  12.808  -1.199  1.00  0.66           H  
ATOM   2198 1HD  ARG A 133      13.338  11.642   0.711  1.00  0.66           H  
ATOM   2199 2HD  ARG A 133      14.293  13.114   0.393  1.00  0.66           H  
ATOM   2200  HE  ARG A 133      12.203  13.616   2.305  1.00  0.66           H  
ATOM   2201 1HH1 ARG A 133      15.386  12.154   1.954  1.00  0.66           H  
ATOM   2202 2HH1 ARG A 133      15.830  12.406   3.630  1.00  0.66           H  
ATOM   2203 1HH2 ARG A 133      12.808  13.926   4.503  1.00  0.66           H  
ATOM   2204 2HH2 ARG A 133      14.376  13.388   5.079  1.00  0.66           H  
ATOM   2205  N   GLU A 134       9.273  15.209   0.561  1.00  0.65           N  
ATOM   2206  CA  GLU A 134       8.042  14.669   1.116  1.00  0.65           C  
ATOM   2207  C   GLU A 134       6.875  14.882   0.168  1.00  0.65           C  
ATOM   2208  O   GLU A 134       6.065  13.982  -0.035  1.00  0.65           O  
ATOM   2209  CB  GLU A 134       7.714  15.333   2.461  1.00  0.65           C  
ATOM   2210  CG  GLU A 134       8.623  14.948   3.625  1.00  0.65           C  
ATOM   2211  CD  GLU A 134       8.292  15.685   4.928  1.00  0.65           C  
ATOM   2212  OE1 GLU A 134       7.472  16.598   4.923  1.00  0.65           O  
ATOM   2213  OE2 GLU A 134       8.858  15.319   5.934  1.00  0.65           O  
ATOM   2214  H   GLU A 134       9.787  15.938   1.056  1.00  0.65           H  
ATOM   2215  HA  GLU A 134       8.173  13.595   1.267  1.00  0.65           H  
ATOM   2216 1HB  GLU A 134       7.784  16.417   2.341  1.00  0.65           H  
ATOM   2217 2HB  GLU A 134       6.684  15.101   2.739  1.00  0.65           H  
ATOM   2218 1HG  GLU A 134       8.541  13.875   3.793  1.00  0.65           H  
ATOM   2219 2HG  GLU A 134       9.653  15.163   3.343  1.00  0.65           H  
ATOM   2220  N   ALA A 135       6.800  16.057  -0.450  1.00  0.65           N  
ATOM   2221  CA  ALA A 135       5.705  16.337  -1.361  1.00  0.65           C  
ATOM   2222  C   ALA A 135       5.712  15.393  -2.554  1.00  0.65           C  
ATOM   2223  O   ALA A 135       4.674  14.872  -2.978  1.00  0.65           O  
ATOM   2224  CB  ALA A 135       5.826  17.758  -1.823  1.00  0.65           C  
ATOM   2225  H   ALA A 135       7.494  16.783  -0.262  1.00  0.65           H  
ATOM   2226  HA  ALA A 135       4.765  16.202  -0.825  1.00  0.65           H  
ATOM   2227 1HB  ALA A 135       5.018  18.004  -2.486  1.00  0.65           H  
ATOM   2228 2HB  ALA A 135       5.802  18.400  -0.956  1.00  0.65           H  
ATOM   2229 3HB  ALA A 135       6.772  17.886  -2.340  1.00  0.65           H  
ATOM   2230  N   ALA A 136       6.900  15.129  -3.082  1.00  0.65           N  
ATOM   2231  CA  ALA A 136       7.023  14.226  -4.204  1.00  0.65           C  
ATOM   2232  C   ALA A 136       6.562  12.825  -3.818  1.00  0.65           C  
ATOM   2233  O   ALA A 136       5.899  12.134  -4.603  1.00  0.65           O  
ATOM   2234  CB  ALA A 136       8.449  14.203  -4.674  1.00  0.65           C  
ATOM   2235  H   ALA A 136       7.738  15.581  -2.709  1.00  0.65           H  
ATOM   2236  HA  ALA A 136       6.383  14.592  -5.006  1.00  0.65           H  
ATOM   2237 1HB  ALA A 136       8.540  13.550  -5.532  1.00  0.65           H  
ATOM   2238 2HB  ALA A 136       8.765  15.203  -4.949  1.00  0.65           H  
ATOM   2239 3HB  ALA A 136       9.070  13.837  -3.860  1.00  0.65           H  
ATOM   2240  N   GLU A 137       6.899  12.398  -2.589  1.00  0.66           N  
ATOM   2241  CA  GLU A 137       6.496  11.073  -2.130  1.00  0.66           C  
ATOM   2242  C   GLU A 137       4.976  10.993  -1.978  1.00  0.66           C  
ATOM   2243  O   GLU A 137       4.344  10.062  -2.483  1.00  0.66           O  
ATOM   2244  CB  GLU A 137       7.165  10.741  -0.777  1.00  0.66           C  
ATOM   2245  CG  GLU A 137       8.671  10.498  -0.830  1.00  0.66           C  
ATOM   2246  CD  GLU A 137       9.361  10.309   0.510  1.00  0.66           C  
ATOM   2247  OE1 GLU A 137       8.808  10.658   1.519  1.00  0.66           O  
ATOM   2248  OE2 GLU A 137      10.460   9.766   0.514  1.00  0.66           O  
ATOM   2249  H   GLU A 137       7.463  12.998  -1.982  1.00  0.66           H  
ATOM   2250  HA  GLU A 137       6.807  10.337  -2.871  1.00  0.66           H  
ATOM   2251 1HB  GLU A 137       6.986  11.555  -0.080  1.00  0.66           H  
ATOM   2252 2HB  GLU A 137       6.701   9.848  -0.359  1.00  0.66           H  
ATOM   2253 1HG  GLU A 137       8.815   9.602  -1.408  1.00  0.66           H  
ATOM   2254 2HG  GLU A 137       9.140  11.326  -1.347  1.00  0.66           H  
ATOM   2255  N   GLU A 138       4.374  12.041  -1.393  1.00  0.68           N  
ATOM   2256  CA  GLU A 138       2.927  12.089  -1.154  1.00  0.68           C  
ATOM   2257  C   GLU A 138       2.127  12.028  -2.440  1.00  0.68           C  
ATOM   2258  O   GLU A 138       1.087  11.372  -2.518  1.00  0.68           O  
ATOM   2259  CB  GLU A 138       2.534  13.399  -0.450  1.00  0.68           C  
ATOM   2260  CG  GLU A 138       2.938  13.560   1.012  1.00  0.68           C  
ATOM   2261  CD  GLU A 138       2.640  14.974   1.524  1.00  0.68           C  
ATOM   2262  OE1 GLU A 138       2.291  15.829   0.721  1.00  0.68           O  
ATOM   2263  OE2 GLU A 138       2.753  15.195   2.708  1.00  0.68           O  
ATOM   2264  H   GLU A 138       4.958  12.800  -1.039  1.00  0.68           H  
ATOM   2265  HA  GLU A 138       2.651  11.240  -0.531  1.00  0.68           H  
ATOM   2266 1HB  GLU A 138       2.976  14.234  -0.995  1.00  0.68           H  
ATOM   2267 2HB  GLU A 138       1.454  13.521  -0.506  1.00  0.68           H  
ATOM   2268 1HG  GLU A 138       2.376  12.844   1.610  1.00  0.68           H  
ATOM   2269 2HG  GLU A 138       3.991  13.337   1.131  1.00  0.68           H  
ATOM   2270  N   ALA A 139       2.631  12.713  -3.455  1.00  0.70           N  
ATOM   2271  CA  ALA A 139       1.991  12.798  -4.751  1.00  0.70           C  
ATOM   2272  C   ALA A 139       2.276  11.607  -5.651  1.00  0.70           C  
ATOM   2273  O   ALA A 139       1.734  11.534  -6.756  1.00  0.70           O  
ATOM   2274  CB  ALA A 139       2.451  14.058  -5.432  1.00  0.70           C  
ATOM   2275  H   ALA A 139       3.489  13.247  -3.303  1.00  0.70           H  
ATOM   2276  HA  ALA A 139       0.914  12.842  -4.596  1.00  0.70           H  
ATOM   2277 1HB  ALA A 139       1.968  14.173  -6.402  1.00  0.70           H  
ATOM   2278 2HB  ALA A 139       2.205  14.891  -4.808  1.00  0.70           H  
ATOM   2279 3HB  ALA A 139       3.521  14.012  -5.548  1.00  0.70           H  
ATOM   2280  N   GLY A 140       3.162  10.703  -5.240  1.00  0.72           N  
ATOM   2281  CA  GLY A 140       3.490   9.582  -6.100  1.00  0.72           C  
ATOM   2282  C   GLY A 140       4.280  10.011  -7.339  1.00  0.72           C  
ATOM   2283  O   GLY A 140       4.131   9.405  -8.404  1.00  0.72           O  
ATOM   2284  H   GLY A 140       3.588  10.753  -4.315  1.00  0.72           H  
ATOM   2285 1HA  GLY A 140       4.076   8.863  -5.526  1.00  0.72           H  
ATOM   2286 2HA  GLY A 140       2.575   9.079  -6.401  1.00  0.72           H  
ATOM   2287  N   ARG A 141       5.075  11.078  -7.241  1.00  0.73           N  
ATOM   2288  CA  ARG A 141       5.813  11.547  -8.410  1.00  0.73           C  
ATOM   2289  C   ARG A 141       6.985  10.646  -8.656  1.00  0.73           C  
ATOM   2290  O   ARG A 141       7.367   9.903  -7.766  1.00  0.73           O  
ATOM   2291  CB  ARG A 141       6.252  12.990  -8.269  1.00  0.73           C  
ATOM   2292  CG  ARG A 141       5.081  13.925  -8.171  1.00  0.73           C  
ATOM   2293  CD  ARG A 141       4.332  13.903  -9.438  1.00  0.73           C  
ATOM   2294  NE  ARG A 141       3.181  14.784  -9.477  1.00  0.73           N  
ATOM   2295  CZ  ARG A 141       2.284  14.750 -10.464  1.00  0.73           C  
ATOM   2296  NH1 ARG A 141       2.440  13.868 -11.425  1.00  0.73           N  
ATOM   2297  NH2 ARG A 141       1.278  15.592 -10.441  1.00  0.73           N  
ATOM   2298  H   ARG A 141       5.195  11.549  -6.343  1.00  0.73           H  
ATOM   2299  HA  ARG A 141       5.156  11.489  -9.279  1.00  0.73           H  
ATOM   2300 1HB  ARG A 141       6.855  13.104  -7.369  1.00  0.73           H  
ATOM   2301 2HB  ARG A 141       6.867  13.282  -9.124  1.00  0.73           H  
ATOM   2302 1HG  ARG A 141       4.434  13.549  -7.417  1.00  0.73           H  
ATOM   2303 2HG  ARG A 141       5.398  14.947  -7.936  1.00  0.73           H  
ATOM   2304 1HD  ARG A 141       5.004  14.199 -10.242  1.00  0.73           H  
ATOM   2305 2HD  ARG A 141       3.981  12.886  -9.625  1.00  0.73           H  
ATOM   2306  HE  ARG A 141       3.021  15.481  -8.737  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 141       3.223  13.231 -11.385  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 141       1.789  13.795 -12.218  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 141       1.221  16.244  -9.643  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 141       0.586  15.589 -11.172  1.00  0.73           H  
ATOM   2311  N   GLY A 142       7.491  10.639  -9.884  1.00  0.73           N  
ATOM   2312  CA  GLY A 142       8.642   9.835 -10.285  1.00  0.73           C  
ATOM   2313  C   GLY A 142       9.971  10.496  -9.999  1.00  0.73           C  
ATOM   2314  O   GLY A 142      10.908   9.849  -9.550  1.00  0.73           O  
ATOM   2315  H   GLY A 142       7.120  11.278 -10.579  1.00  0.73           H  
ATOM   2316 1HA  GLY A 142       8.604   8.859  -9.807  1.00  0.73           H  
ATOM   2317 2HA  GLY A 142       8.583   9.689 -11.355  1.00  0.73           H  
ATOM   2318  N   ARG A 143      10.055  11.789 -10.260  1.00  0.71           N  
ATOM   2319  CA  ARG A 143      11.282  12.541 -10.016  1.00  0.71           C  
ATOM   2320  C   ARG A 143      11.050  13.634  -8.992  1.00  0.71           C  
ATOM   2321  O   ARG A 143       9.953  14.184  -8.888  1.00  0.71           O  
ATOM   2322  CB  ARG A 143      11.813  13.177 -11.294  1.00  0.71           C  
ATOM   2323  CG  ARG A 143      12.354  12.218 -12.319  1.00  0.71           C  
ATOM   2324  CD  ARG A 143      12.879  12.899 -13.538  1.00  0.71           C  
ATOM   2325  NE  ARG A 143      13.482  11.950 -14.490  1.00  0.71           N  
ATOM   2326  CZ  ARG A 143      13.898  12.264 -15.728  1.00  0.71           C  
ATOM   2327  NH1 ARG A 143      13.762  13.491 -16.189  1.00  0.71           N  
ATOM   2328  NH2 ARG A 143      14.447  11.331 -16.482  1.00  0.71           N  
ATOM   2329  H   ARG A 143       9.246  12.240 -10.685  1.00  0.71           H  
ATOM   2330  HA  ARG A 143      12.045  11.863  -9.633  1.00  0.71           H  
ATOM   2331 1HB  ARG A 143      11.014  13.741 -11.767  1.00  0.71           H  
ATOM   2332 2HB  ARG A 143      12.609  13.881 -11.041  1.00  0.71           H  
ATOM   2333 1HG  ARG A 143      13.161  11.652 -11.871  1.00  0.71           H  
ATOM   2334 2HG  ARG A 143      11.556  11.556 -12.631  1.00  0.71           H  
ATOM   2335 1HD  ARG A 143      12.063  13.414 -14.042  1.00  0.71           H  
ATOM   2336 2HD  ARG A 143      13.641  13.620 -13.247  1.00  0.71           H  
ATOM   2337  HE  ARG A 143      13.648  10.980 -14.184  1.00  0.71           H  
ATOM   2338 1HH1 ARG A 143      13.344  14.203 -15.610  1.00  0.71           H  
ATOM   2339 2HH1 ARG A 143      14.079  13.717 -17.119  1.00  0.71           H  
ATOM   2340 1HH2 ARG A 143      14.550  10.385 -16.118  1.00  0.71           H  
ATOM   2341 2HH2 ARG A 143      14.765  11.553 -17.411  1.00  0.71           H  
ATOM   2342  N   LEU A 144      12.091  13.973  -8.250  1.00  0.69           N  
ATOM   2343  CA  LEU A 144      11.976  15.070  -7.305  1.00  0.69           C  
ATOM   2344  C   LEU A 144      12.128  16.387  -8.028  1.00  0.69           C  
ATOM   2345  O   LEU A 144      12.956  16.490  -8.932  1.00  0.69           O  
ATOM   2346  CB  LEU A 144      13.074  14.974  -6.242  1.00  0.69           C  
ATOM   2347  CG  LEU A 144      13.025  13.761  -5.372  1.00  0.69           C  
ATOM   2348  CD1 LEU A 144      14.167  13.762  -4.394  1.00  0.69           C  
ATOM   2349  CD2 LEU A 144      11.746  13.792  -4.704  1.00  0.69           C  
ATOM   2350  H   LEU A 144      12.968  13.482  -8.353  1.00  0.69           H  
ATOM   2351  HA  LEU A 144      10.996  15.035  -6.830  1.00  0.69           H  
ATOM   2352 1HB  LEU A 144      14.042  14.992  -6.740  1.00  0.69           H  
ATOM   2353 2HB  LEU A 144      13.005  15.857  -5.598  1.00  0.69           H  
ATOM   2354  HG  LEU A 144      13.113  12.862  -5.972  1.00  0.69           H  
ATOM   2355 1HD1 LEU A 144      14.103  12.875  -3.763  1.00  0.69           H  
ATOM   2356 2HD1 LEU A 144      15.111  13.753  -4.938  1.00  0.69           H  
ATOM   2357 3HD1 LEU A 144      14.112  14.657  -3.772  1.00  0.69           H  
ATOM   2358 1HD2 LEU A 144      11.633  12.946  -4.041  1.00  0.69           H  
ATOM   2359 2HD2 LEU A 144      11.679  14.705  -4.151  1.00  0.69           H  
ATOM   2360 3HD2 LEU A 144      10.984  13.770  -5.466  1.00  0.69           H  
ATOM   2361  N   ALA A 145      11.370  17.405  -7.633  1.00  0.67           N  
ATOM   2362  CA  ALA A 145      11.643  18.705  -8.217  1.00  0.67           C  
ATOM   2363  C   ALA A 145      13.037  19.077  -7.767  1.00  0.67           C  
ATOM   2364  O   ALA A 145      13.384  18.848  -6.606  1.00  0.67           O  
ATOM   2365  CB  ALA A 145      10.634  19.757  -7.798  1.00  0.67           C  
ATOM   2366  H   ALA A 145      10.658  17.291  -6.928  1.00  0.67           H  
ATOM   2367  HA  ALA A 145      11.630  18.608  -9.301  1.00  0.67           H  
ATOM   2368 1HB  ALA A 145      10.900  20.705  -8.265  1.00  0.67           H  
ATOM   2369 2HB  ALA A 145       9.638  19.460  -8.123  1.00  0.67           H  
ATOM   2370 3HB  ALA A 145      10.637  19.871  -6.721  1.00  0.67           H  
ATOM   2371  N   GLU A 146      13.836  19.671  -8.626  1.00  0.65           N  
ATOM   2372  CA  GLU A 146      15.165  20.041  -8.171  1.00  0.65           C  
ATOM   2373  C   GLU A 146      15.182  21.465  -7.656  1.00  0.65           C  
ATOM   2374  O   GLU A 146      14.808  22.399  -8.368  1.00  0.65           O  
ATOM   2375  CB  GLU A 146      16.193  19.835  -9.283  1.00  0.65           C  
ATOM   2376  CG  GLU A 146      17.638  20.119  -8.880  1.00  0.65           C  
ATOM   2377  CD  GLU A 146      18.633  19.810  -9.985  1.00  0.65           C  
ATOM   2378  OE1 GLU A 146      18.218  19.341 -11.021  1.00  0.65           O  
ATOM   2379  OE2 GLU A 146      19.808  20.019  -9.780  1.00  0.65           O  
ATOM   2380  H   GLU A 146      13.520  19.834  -9.580  1.00  0.65           H  
ATOM   2381  HA  GLU A 146      15.445  19.385  -7.346  1.00  0.65           H  
ATOM   2382 1HB  GLU A 146      16.137  18.807  -9.643  1.00  0.65           H  
ATOM   2383 2HB  GLU A 146      15.953  20.483 -10.113  1.00  0.65           H  
ATOM   2384 1HG  GLU A 146      17.726  21.177  -8.615  1.00  0.65           H  
ATOM   2385 2HG  GLU A 146      17.881  19.532  -7.997  1.00  0.65           H  
ATOM   2386  N   LEU A 147      15.611  21.640  -6.413  1.00  0.64           N  
ATOM   2387  CA  LEU A 147      15.669  22.980  -5.849  1.00  0.64           C  
ATOM   2388  C   LEU A 147      17.034  23.543  -6.170  1.00  0.64           C  
ATOM   2389  O   LEU A 147      18.049  23.002  -5.723  1.00  0.64           O  
ATOM   2390  CB  LEU A 147      15.462  22.947  -4.328  1.00  0.64           C  
ATOM   2391  CG  LEU A 147      15.423  24.305  -3.593  1.00  0.64           C  
ATOM   2392  CD1 LEU A 147      14.213  25.110  -4.091  1.00  0.64           C  
ATOM   2393  CD2 LEU A 147      15.323  24.059  -2.082  1.00  0.64           C  
ATOM   2394  H   LEU A 147      15.897  20.840  -5.864  1.00  0.64           H  
ATOM   2395  HA  LEU A 147      14.907  23.609  -6.312  1.00  0.64           H  
ATOM   2396 1HB  LEU A 147      14.560  22.458  -4.140  1.00  0.64           H  
ATOM   2397 2HB  LEU A 147      16.262  22.360  -3.884  1.00  0.64           H  
ATOM   2398  HG  LEU A 147      16.330  24.878  -3.820  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 147      14.180  26.059  -3.583  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 147      14.308  25.273  -5.165  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 147      13.299  24.565  -3.886  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 147      15.294  25.012  -1.558  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 147      14.416  23.492  -1.868  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 147      16.183  23.493  -1.751  1.00  0.64           H  
ATOM   2405  N   GLU A 148      17.070  24.592  -6.966  1.00  0.65           N  
ATOM   2406  CA  GLU A 148      18.337  25.165  -7.370  1.00  0.65           C  
ATOM   2407  C   GLU A 148      18.768  26.220  -6.384  1.00  0.65           C  
ATOM   2408  O   GLU A 148      17.966  26.712  -5.588  1.00  0.65           O  
ATOM   2409  CB  GLU A 148      18.302  25.722  -8.797  1.00  0.65           C  
ATOM   2410  CG  GLU A 148      18.076  24.651  -9.870  1.00  0.65           C  
ATOM   2411  CD  GLU A 148      18.222  25.153 -11.303  1.00  0.65           C  
ATOM   2412  OE1 GLU A 148      18.290  26.337 -11.505  1.00  0.65           O  
ATOM   2413  OE2 GLU A 148      18.333  24.320 -12.184  1.00  0.65           O  
ATOM   2414  H   GLU A 148      16.195  24.996  -7.299  1.00  0.65           H  
ATOM   2415  HA  GLU A 148      19.089  24.375  -7.355  1.00  0.65           H  
ATOM   2416 1HB  GLU A 148      17.505  26.456  -8.872  1.00  0.65           H  
ATOM   2417 2HB  GLU A 148      19.237  26.236  -9.015  1.00  0.65           H  
ATOM   2418 1HG  GLU A 148      18.780  23.834  -9.707  1.00  0.65           H  
ATOM   2419 2HG  GLU A 148      17.067  24.247  -9.740  1.00  0.65           H  
ATOM   2420  N   GLU A 149      20.041  26.559  -6.437  1.00  0.66           N  
ATOM   2421  CA  GLU A 149      20.589  27.584  -5.582  1.00  0.66           C  
ATOM   2422  C   GLU A 149      19.867  28.881  -5.927  1.00  0.66           C  
ATOM   2423  O   GLU A 149      19.409  29.022  -7.060  1.00  0.66           O  
ATOM   2424  CB  GLU A 149      22.098  27.669  -5.819  1.00  0.66           C  
ATOM   2425  CG  GLU A 149      22.850  26.399  -5.407  1.00  0.66           C  
ATOM   2426  CD  GLU A 149      22.828  26.135  -3.909  1.00  0.66           C  
ATOM   2427  OE1 GLU A 149      23.154  27.018  -3.158  1.00  0.66           O  
ATOM   2428  OE2 GLU A 149      22.484  25.041  -3.519  1.00  0.66           O  
ATOM   2429  H   GLU A 149      20.642  26.096  -7.105  1.00  0.66           H  
ATOM   2430  HA  GLU A 149      20.393  27.308  -4.548  1.00  0.66           H  
ATOM   2431 1HB  GLU A 149      22.278  27.815  -6.885  1.00  0.66           H  
ATOM   2432 2HB  GLU A 149      22.544  28.512  -5.314  1.00  0.66           H  
ATOM   2433 1HG  GLU A 149      22.399  25.547  -5.917  1.00  0.66           H  
ATOM   2434 2HG  GLU A 149      23.883  26.480  -5.740  1.00  0.66           H  
ATOM   2435  N   PRO A 150      19.725  29.821  -4.985  1.00  0.67           N  
ATOM   2436  CA  PRO A 150      19.004  31.060  -5.164  1.00  0.67           C  
ATOM   2437  C   PRO A 150      19.667  31.922  -6.201  1.00  0.67           C  
ATOM   2438  O   PRO A 150      20.897  31.951  -6.313  1.00  0.67           O  
ATOM   2439  CB  PRO A 150      19.084  31.705  -3.787  1.00  0.67           C  
ATOM   2440  CG  PRO A 150      20.306  31.080  -3.145  1.00  0.67           C  
ATOM   2441  CD  PRO A 150      20.343  29.663  -3.670  1.00  0.67           C  
ATOM   2442  HA  PRO A 150      17.964  30.838  -5.447  1.00  0.67           H  
ATOM   2443 1HB  PRO A 150      19.189  32.770  -3.912  1.00  0.67           H  
ATOM   2444 2HB  PRO A 150      18.151  31.529  -3.229  1.00  0.67           H  
ATOM   2445 1HG  PRO A 150      21.205  31.614  -3.455  1.00  0.67           H  
ATOM   2446 2HG  PRO A 150      20.272  31.161  -2.055  1.00  0.67           H  
ATOM   2447 1HD  PRO A 150      21.380  29.354  -3.719  1.00  0.67           H  
ATOM   2448 2HD  PRO A 150      19.752  28.982  -3.070  1.00  0.67           H  
ATOM   2449  N   MET A 151      18.847  32.661  -6.922  1.00  0.68           N  
ATOM   2450  CA  MET A 151      19.339  33.532  -7.970  1.00  0.68           C  
ATOM   2451  C   MET A 151      18.749  34.917  -7.895  1.00  0.68           C  
ATOM   2452  O   MET A 151      17.653  35.108  -7.375  1.00  0.68           O  
ATOM   2453  CB  MET A 151      19.005  32.927  -9.325  1.00  0.68           C  
ATOM   2454  CG  MET A 151      19.612  31.579  -9.573  1.00  0.68           C  
ATOM   2455  SD  MET A 151      19.233  30.958 -11.183  1.00  0.68           S  
ATOM   2456  CE  MET A 151      19.890  29.300 -11.020  1.00  0.68           C  
ATOM   2457  H   MET A 151      17.840  32.574  -6.761  1.00  0.68           H  
ATOM   2458  HA  MET A 151      20.420  33.624  -7.871  1.00  0.68           H  
ATOM   2459 1HB  MET A 151      17.925  32.819  -9.412  1.00  0.68           H  
ATOM   2460 2HB  MET A 151      19.327  33.606 -10.120  1.00  0.68           H  
ATOM   2461 1HG  MET A 151      20.694  31.632  -9.461  1.00  0.68           H  
ATOM   2462 2HG  MET A 151      19.229  30.866  -8.844  1.00  0.68           H  
ATOM   2463 1HE  MET A 151      19.730  28.746 -11.946  1.00  0.68           H  
ATOM   2464 2HE  MET A 151      20.956  29.350 -10.802  1.00  0.68           H  
ATOM   2465 3HE  MET A 151      19.377  28.780 -10.202  1.00  0.68           H  
ATOM   2466  N   ARG A 152      19.458  35.882  -8.448  1.00  0.69           N  
ATOM   2467  CA  ARG A 152      18.896  37.212  -8.554  1.00  0.69           C  
ATOM   2468  C   ARG A 152      17.915  37.157  -9.717  1.00  0.69           C  
ATOM   2469  O   ARG A 152      18.123  36.384 -10.664  1.00  0.69           O  
ATOM   2470  CB  ARG A 152      19.987  38.253  -8.793  1.00  0.69           C  
ATOM   2471  CG  ARG A 152      21.059  38.331  -7.673  1.00  0.69           C  
ATOM   2472  CD  ARG A 152      20.525  38.928  -6.408  1.00  0.69           C  
ATOM   2473  NE  ARG A 152      21.540  38.999  -5.345  1.00  0.69           N  
ATOM   2474  CZ  ARG A 152      21.280  39.365  -4.066  1.00  0.69           C  
ATOM   2475  NH1 ARG A 152      20.081  39.716  -3.708  1.00  0.69           N  
ATOM   2476  NH2 ARG A 152      22.218  39.373  -3.141  1.00  0.69           N  
ATOM   2477  H   ARG A 152      20.376  35.688  -8.833  1.00  0.69           H  
ATOM   2478  HA  ARG A 152      18.354  37.463  -7.639  1.00  0.69           H  
ATOM   2479 1HB  ARG A 152      20.501  38.035  -9.731  1.00  0.69           H  
ATOM   2480 2HB  ARG A 152      19.533  39.240  -8.888  1.00  0.69           H  
ATOM   2481 1HG  ARG A 152      21.420  37.326  -7.447  1.00  0.69           H  
ATOM   2482 2HG  ARG A 152      21.894  38.945  -8.015  1.00  0.69           H  
ATOM   2483 1HD  ARG A 152      20.166  39.938  -6.607  1.00  0.69           H  
ATOM   2484 2HD  ARG A 152      19.705  38.322  -6.051  1.00  0.69           H  
ATOM   2485  HE  ARG A 152      22.487  38.731  -5.576  1.00  0.69           H  
ATOM   2486 1HH1 ARG A 152      19.326  39.733  -4.379  1.00  0.69           H  
ATOM   2487 2HH1 ARG A 152      19.923  39.965  -2.719  1.00  0.69           H  
ATOM   2488 1HH2 ARG A 152      23.173  39.132  -3.366  1.00  0.69           H  
ATOM   2489 2HH2 ARG A 152      21.938  39.627  -2.177  1.00  0.69           H  
ATOM   2490  N   VAL A 153      16.905  38.011  -9.698  1.00  0.70           N  
ATOM   2491  CA  VAL A 153      15.934  38.016 -10.790  1.00  0.70           C  
ATOM   2492  C   VAL A 153      16.549  38.200 -12.179  1.00  0.70           C  
ATOM   2493  O   VAL A 153      16.137  37.519 -13.118  1.00  0.70           O  
ATOM   2494  CB  VAL A 153      14.884  39.103 -10.562  1.00  0.70           C  
ATOM   2495  CG1 VAL A 153      14.034  39.259 -11.780  1.00  0.70           C  
ATOM   2496  CG2 VAL A 153      14.022  38.701  -9.394  1.00  0.70           C  
ATOM   2497  H   VAL A 153      16.769  38.600  -8.872  1.00  0.70           H  
ATOM   2498  HA  VAL A 153      15.421  37.053 -10.774  1.00  0.70           H  
ATOM   2499  HB  VAL A 153      15.376  40.053 -10.356  1.00  0.70           H  
ATOM   2500 1HG1 VAL A 153      13.276  40.027 -11.606  1.00  0.70           H  
ATOM   2501 2HG1 VAL A 153      14.648  39.545 -12.635  1.00  0.70           H  
ATOM   2502 3HG1 VAL A 153      13.562  38.312 -11.971  1.00  0.70           H  
ATOM   2503 1HG2 VAL A 153      13.275  39.473  -9.221  1.00  0.70           H  
ATOM   2504 2HG2 VAL A 153      13.532  37.776  -9.606  1.00  0.70           H  
ATOM   2505 3HG2 VAL A 153      14.642  38.584  -8.517  1.00  0.70           H  
ATOM   2506  N   GLU A 154      17.522  39.100 -12.326  1.00  0.69           N  
ATOM   2507  CA  GLU A 154      18.132  39.299 -13.643  1.00  0.69           C  
ATOM   2508  C   GLU A 154      18.794  38.034 -14.197  1.00  0.69           C  
ATOM   2509  O   GLU A 154      18.665  37.737 -15.391  1.00  0.69           O  
ATOM   2510  CB  GLU A 154      19.166  40.428 -13.588  1.00  0.69           C  
ATOM   2511  CG  GLU A 154      19.940  40.656 -14.888  1.00  0.69           C  
ATOM   2512  CD  GLU A 154      19.099  41.094 -16.024  1.00  0.69           C  
ATOM   2513  OE1 GLU A 154      18.038  41.593 -15.796  1.00  0.69           O  
ATOM   2514  OE2 GLU A 154      19.516  40.906 -17.146  1.00  0.69           O  
ATOM   2515  H   GLU A 154      17.832  39.636 -11.529  1.00  0.69           H  
ATOM   2516  HA  GLU A 154      17.342  39.593 -14.336  1.00  0.69           H  
ATOM   2517 1HB  GLU A 154      18.667  41.364 -13.330  1.00  0.69           H  
ATOM   2518 2HB  GLU A 154      19.892  40.216 -12.802  1.00  0.69           H  
ATOM   2519 1HG  GLU A 154      20.702  41.413 -14.708  1.00  0.69           H  
ATOM   2520 2HG  GLU A 154      20.449  39.728 -15.155  1.00  0.69           H  
ATOM   2521  N   ASP A 155      19.479  37.265 -13.345  1.00  0.69           N  
ATOM   2522  CA  ASP A 155      20.122  36.064 -13.854  1.00  0.69           C  
ATOM   2523  C   ASP A 155      19.059  35.068 -14.259  1.00  0.69           C  
ATOM   2524  O   ASP A 155      19.164  34.405 -15.293  1.00  0.69           O  
ATOM   2525  CB  ASP A 155      21.027  35.417 -12.802  1.00  0.69           C  
ATOM   2526  CG  ASP A 155      22.319  36.189 -12.502  1.00  0.69           C  
ATOM   2527  OD1 ASP A 155      22.659  37.078 -13.245  1.00  0.69           O  
ATOM   2528  OD2 ASP A 155      22.963  35.856 -11.532  1.00  0.69           O  
ATOM   2529  H   ASP A 155      19.543  37.512 -12.368  1.00  0.69           H  
ATOM   2530  HA  ASP A 155      20.714  36.324 -14.731  1.00  0.69           H  
ATOM   2531 1HB  ASP A 155      20.461  35.317 -11.871  1.00  0.69           H  
ATOM   2532 2HB  ASP A 155      21.290  34.411 -13.125  1.00  0.69           H  
ATOM   2533  N   ALA A 156      18.009  34.978 -13.450  1.00  0.69           N  
ATOM   2534  CA  ALA A 156      16.939  34.049 -13.742  1.00  0.69           C  
ATOM   2535  C   ALA A 156      16.267  34.394 -15.063  1.00  0.69           C  
ATOM   2536  O   ALA A 156      15.944  33.505 -15.857  1.00  0.69           O  
ATOM   2537  CB  ALA A 156      15.952  34.064 -12.614  1.00  0.69           C  
ATOM   2538  H   ALA A 156      17.965  35.556 -12.607  1.00  0.69           H  
ATOM   2539  HA  ALA A 156      17.368  33.052 -13.827  1.00  0.69           H  
ATOM   2540 1HB  ALA A 156      15.162  33.340 -12.799  1.00  0.69           H  
ATOM   2541 2HB  ALA A 156      16.497  33.799 -11.718  1.00  0.69           H  
ATOM   2542 3HB  ALA A 156      15.527  35.059 -12.506  1.00  0.69           H  
ATOM   2543  N   ALA A 157      16.088  35.693 -15.314  1.00  0.70           N  
ATOM   2544  CA  ALA A 157      15.469  36.146 -16.545  1.00  0.70           C  
ATOM   2545  C   ALA A 157      16.302  35.735 -17.745  1.00  0.70           C  
ATOM   2546  O   ALA A 157      15.780  35.216 -18.741  1.00  0.70           O  
ATOM   2547  CB  ALA A 157      15.322  37.648 -16.510  1.00  0.70           C  
ATOM   2548  H   ALA A 157      16.359  36.382 -14.612  1.00  0.70           H  
ATOM   2549  HA  ALA A 157      14.492  35.688 -16.628  1.00  0.70           H  
ATOM   2550 1HB  ALA A 157      14.845  37.990 -17.415  1.00  0.70           H  
ATOM   2551 2HB  ALA A 157      14.732  37.932 -15.651  1.00  0.70           H  
ATOM   2552 3HB  ALA A 157      16.308  38.106 -16.428  1.00  0.70           H  
ATOM   2553  N   ALA A 158      17.618  35.918 -17.623  1.00  0.72           N  
ATOM   2554  CA  ALA A 158      18.529  35.560 -18.690  1.00  0.72           C  
ATOM   2555  C   ALA A 158      18.486  34.063 -18.966  1.00  0.72           C  
ATOM   2556  O   ALA A 158      18.474  33.631 -20.126  1.00  0.72           O  
ATOM   2557  CB  ALA A 158      19.932  35.988 -18.315  1.00  0.72           C  
ATOM   2558  H   ALA A 158      17.992  36.356 -16.777  1.00  0.72           H  
ATOM   2559  HA  ALA A 158      18.217  36.083 -19.594  1.00  0.72           H  
ATOM   2560 1HB  ALA A 158      20.616  35.745 -19.123  1.00  0.72           H  
ATOM   2561 2HB  ALA A 158      19.941  37.065 -18.134  1.00  0.72           H  
ATOM   2562 3HB  ALA A 158      20.238  35.467 -17.408  1.00  0.72           H  
ATOM   2563  N   ARG A 159      18.422  33.265 -17.897  1.00  0.74           N  
ATOM   2564  CA  ARG A 159      18.376  31.823 -18.053  1.00  0.74           C  
ATOM   2565  C   ARG A 159      17.090  31.396 -18.731  1.00  0.74           C  
ATOM   2566  O   ARG A 159      17.107  30.532 -19.609  1.00  0.74           O  
ATOM   2567  CB  ARG A 159      18.495  31.141 -16.704  1.00  0.74           C  
ATOM   2568  CG  ARG A 159      19.876  31.225 -16.071  1.00  0.74           C  
ATOM   2569  CD  ARG A 159      19.889  30.590 -14.749  1.00  0.74           C  
ATOM   2570  NE  ARG A 159      21.156  30.776 -14.051  1.00  0.74           N  
ATOM   2571  CZ  ARG A 159      22.246  30.005 -14.192  1.00  0.74           C  
ATOM   2572  NH1 ARG A 159      22.235  28.983 -15.017  1.00  0.74           N  
ATOM   2573  NH2 ARG A 159      23.333  30.278 -13.491  1.00  0.74           N  
ATOM   2574  H   ARG A 159      18.444  33.672 -16.960  1.00  0.74           H  
ATOM   2575  HA  ARG A 159      19.219  31.516 -18.669  1.00  0.74           H  
ATOM   2576 1HB  ARG A 159      17.793  31.598 -16.009  1.00  0.74           H  
ATOM   2577 2HB  ARG A 159      18.226  30.090 -16.799  1.00  0.74           H  
ATOM   2578 1HG  ARG A 159      20.594  30.707 -16.706  1.00  0.74           H  
ATOM   2579 2HG  ARG A 159      20.173  32.263 -15.965  1.00  0.74           H  
ATOM   2580 1HD  ARG A 159      19.101  31.040 -14.152  1.00  0.74           H  
ATOM   2581 2HD  ARG A 159      19.704  29.523 -14.847  1.00  0.74           H  
ATOM   2582  HE  ARG A 159      21.213  31.548 -13.400  1.00  0.74           H  
ATOM   2583 1HH1 ARG A 159      21.405  28.775 -15.551  1.00  0.74           H  
ATOM   2584 2HH1 ARG A 159      23.058  28.406 -15.117  1.00  0.74           H  
ATOM   2585 1HH2 ARG A 159      23.338  31.066 -12.854  1.00  0.74           H  
ATOM   2586 2HH2 ARG A 159      24.156  29.703 -13.589  1.00  0.74           H  
ATOM   2587  N   ALA A 160      15.977  32.024 -18.358  1.00  0.76           N  
ATOM   2588  CA  ALA A 160      14.706  31.674 -18.961  1.00  0.76           C  
ATOM   2589  C   ALA A 160      14.748  31.919 -20.454  1.00  0.76           C  
ATOM   2590  O   ALA A 160      14.239  31.127 -21.248  1.00  0.76           O  
ATOM   2591  CB  ALA A 160      13.606  32.485 -18.335  1.00  0.76           C  
ATOM   2592  H   ALA A 160      16.010  32.729 -17.620  1.00  0.76           H  
ATOM   2593  HA  ALA A 160      14.521  30.614 -18.790  1.00  0.76           H  
ATOM   2594 1HB  ALA A 160      12.657  32.208 -18.770  1.00  0.76           H  
ATOM   2595 2HB  ALA A 160      13.599  32.270 -17.280  1.00  0.76           H  
ATOM   2596 3HB  ALA A 160      13.790  33.544 -18.497  1.00  0.76           H  
ATOM   2597  N   ALA A 161      15.377  33.017 -20.856  1.00  0.78           N  
ATOM   2598  CA  ALA A 161      15.498  33.300 -22.270  1.00  0.78           C  
ATOM   2599  C   ALA A 161      16.351  32.231 -22.960  1.00  0.78           C  
ATOM   2600  O   ALA A 161      15.996  31.722 -24.029  1.00  0.78           O  
ATOM   2601  CB  ALA A 161      16.102  34.675 -22.458  1.00  0.78           C  
ATOM   2602  H   ALA A 161      15.758  33.671 -20.168  1.00  0.78           H  
ATOM   2603  HA  ALA A 161      14.503  33.280 -22.711  1.00  0.78           H  
ATOM   2604 1HB  ALA A 161      16.173  34.904 -23.519  1.00  0.78           H  
ATOM   2605 2HB  ALA A 161      15.466  35.402 -21.973  1.00  0.78           H  
ATOM   2606 3HB  ALA A 161      17.093  34.707 -22.013  1.00  0.78           H  
ATOM   2607  N   ALA A 162      17.445  31.831 -22.299  1.00  0.80           N  
ATOM   2608  CA  ALA A 162      18.373  30.830 -22.823  1.00  0.80           C  
ATOM   2609  C   ALA A 162      17.699  29.481 -23.069  1.00  0.80           C  
ATOM   2610  O   ALA A 162      18.047  28.773 -24.017  1.00  0.80           O  
ATOM   2611  CB  ALA A 162      19.542  30.648 -21.874  1.00  0.80           C  
ATOM   2612  H   ALA A 162      17.674  32.282 -21.412  1.00  0.80           H  
ATOM   2613  HA  ALA A 162      18.750  31.197 -23.777  1.00  0.80           H  
ATOM   2614 1HB  ALA A 162      20.244  29.933 -22.295  1.00  0.80           H  
ATOM   2615 2HB  ALA A 162      20.037  31.607 -21.724  1.00  0.80           H  
ATOM   2616 3HB  ALA A 162      19.182  30.278 -20.923  1.00  0.80           H  
ATOM   2617  N   GLU A 163      16.713  29.135 -22.234  1.00  0.79           N  
ATOM   2618  CA  GLU A 163      15.998  27.863 -22.367  1.00  0.79           C  
ATOM   2619  C   GLU A 163      15.242  27.742 -23.698  1.00  0.79           C  
ATOM   2620  O   GLU A 163      14.876  26.630 -24.101  1.00  0.79           O  
ATOM   2621  CB  GLU A 163      15.014  27.644 -21.211  1.00  0.79           C  
ATOM   2622  CG  GLU A 163      15.648  27.371 -19.826  1.00  0.79           C  
ATOM   2623  CD  GLU A 163      16.401  26.058 -19.734  1.00  0.79           C  
ATOM   2624  OE1 GLU A 163      16.274  25.260 -20.629  1.00  0.79           O  
ATOM   2625  OE2 GLU A 163      17.078  25.844 -18.744  1.00  0.79           O  
ATOM   2626  H   GLU A 163      16.497  29.760 -21.455  1.00  0.79           H  
ATOM   2627  HA  GLU A 163      16.736  27.062 -22.333  1.00  0.79           H  
ATOM   2628 1HB  GLU A 163      14.384  28.526 -21.109  1.00  0.79           H  
ATOM   2629 2HB  GLU A 163      14.359  26.805 -21.449  1.00  0.79           H  
ATOM   2630 1HG  GLU A 163      16.337  28.175 -19.600  1.00  0.79           H  
ATOM   2631 2HG  GLU A 163      14.861  27.388 -19.072  1.00  0.79           H  
ATOM   2632  N   GLY A 164      14.886  28.877 -24.317  1.00  0.78           N  
ATOM   2633  CA  GLY A 164      14.190  28.866 -25.603  1.00  0.78           C  
ATOM   2634  C   GLY A 164      12.687  28.597 -25.527  1.00  0.78           C  
ATOM   2635  O   GLY A 164      12.030  28.453 -26.558  1.00  0.78           O  
ATOM   2636  H   GLY A 164      15.194  29.780 -23.947  1.00  0.78           H  
ATOM   2637 1HA  GLY A 164      14.352  29.831 -26.084  1.00  0.78           H  
ATOM   2638 2HA  GLY A 164      14.656  28.123 -26.248  1.00  0.78           H  
ATOM   2639  N   GLY A 165      12.157  28.476 -24.319  1.00  0.77           N  
ATOM   2640  CA  GLY A 165      10.748  28.177 -24.112  1.00  0.77           C  
ATOM   2641  C   GLY A 165       9.951  29.437 -23.822  1.00  0.77           C  
ATOM   2642  O   GLY A 165      10.310  30.536 -24.256  1.00  0.77           O  
ATOM   2643  H   GLY A 165      12.755  28.603 -23.517  1.00  0.77           H  
ATOM   2644 1HA  GLY A 165      10.343  27.678 -24.992  1.00  0.77           H  
ATOM   2645 2HA  GLY A 165      10.645  27.483 -23.279  1.00  0.77           H  
ATOM   2646  N   LEU A 166       8.853  29.265 -23.102  1.00  0.76           N  
ATOM   2647  CA  LEU A 166       7.977  30.374 -22.750  1.00  0.76           C  
ATOM   2648  C   LEU A 166       8.199  30.795 -21.327  1.00  0.76           C  
ATOM   2649  O   LEU A 166       8.187  29.960 -20.430  1.00  0.76           O  
ATOM   2650  CB  LEU A 166       6.516  30.003 -22.927  1.00  0.76           C  
ATOM   2651  CG  LEU A 166       5.490  31.032 -22.436  1.00  0.76           C  
ATOM   2652  CD1 LEU A 166       5.564  32.311 -23.249  1.00  0.76           C  
ATOM   2653  CD2 LEU A 166       4.137  30.402 -22.526  1.00  0.76           C  
ATOM   2654  H   LEU A 166       8.634  28.326 -22.763  1.00  0.76           H  
ATOM   2655  HA  LEU A 166       8.204  31.218 -23.398  1.00  0.76           H  
ATOM   2656 1HB  LEU A 166       6.327  29.828 -23.985  1.00  0.76           H  
ATOM   2657 2HB  LEU A 166       6.335  29.078 -22.391  1.00  0.76           H  
ATOM   2658  HG  LEU A 166       5.702  31.287 -21.409  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 166       4.824  33.022 -22.874  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 166       6.554  32.747 -23.160  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 166       5.363  32.088 -24.284  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 166       3.384  31.083 -22.166  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 166       3.920  30.138 -23.563  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 166       4.141  29.510 -21.909  1.00  0.76           H  
ATOM   2665  N   ALA A 167       8.455  32.066 -21.127  1.00  0.77           N  
ATOM   2666  CA  ALA A 167       8.634  32.568 -19.787  1.00  0.77           C  
ATOM   2667  C   ALA A 167       7.428  33.407 -19.400  1.00  0.77           C  
ATOM   2668  O   ALA A 167       7.027  34.290 -20.164  1.00  0.77           O  
ATOM   2669  CB  ALA A 167       9.901  33.351 -19.723  1.00  0.77           C  
ATOM   2670  H   ALA A 167       8.495  32.698 -21.915  1.00  0.77           H  
ATOM   2671  HA  ALA A 167       8.698  31.731 -19.103  1.00  0.77           H  
ATOM   2672 1HB  ALA A 167      10.038  33.724 -18.730  1.00  0.77           H  
ATOM   2673 2HB  ALA A 167      10.737  32.713 -20.003  1.00  0.77           H  
ATOM   2674 3HB  ALA A 167       9.808  34.160 -20.422  1.00  0.77           H  
ATOM   2675  N   LEU A 168       6.854  33.117 -18.232  1.00  0.80           N  
ATOM   2676  CA  LEU A 168       5.673  33.806 -17.709  1.00  0.80           C  
ATOM   2677  C   LEU A 168       5.959  34.446 -16.347  1.00  0.80           C  
ATOM   2678  O   LEU A 168       6.556  33.793 -15.498  1.00  0.80           O  
ATOM   2679  CB  LEU A 168       4.539  32.804 -17.560  1.00  0.80           C  
ATOM   2680  CG  LEU A 168       4.094  32.129 -18.833  1.00  0.80           C  
ATOM   2681  CD1 LEU A 168       3.160  31.013 -18.516  1.00  0.80           C  
ATOM   2682  CD2 LEU A 168       3.417  33.154 -19.689  1.00  0.80           C  
ATOM   2683  H   LEU A 168       7.269  32.371 -17.681  1.00  0.80           H  
ATOM   2684  HA  LEU A 168       5.370  34.544 -18.425  1.00  0.80           H  
ATOM   2685 1HB  LEU A 168       4.846  32.052 -16.876  1.00  0.80           H  
ATOM   2686 2HB  LEU A 168       3.676  33.317 -17.137  1.00  0.80           H  
ATOM   2687  HG  LEU A 168       4.949  31.718 -19.347  1.00  0.80           H  
ATOM   2688 1HD1 LEU A 168       2.839  30.529 -19.435  1.00  0.80           H  
ATOM   2689 2HD1 LEU A 168       3.674  30.302 -17.899  1.00  0.80           H  
ATOM   2690 3HD1 LEU A 168       2.304  31.399 -17.983  1.00  0.80           H  
ATOM   2691 1HD2 LEU A 168       3.089  32.704 -20.609  1.00  0.80           H  
ATOM   2692 2HD2 LEU A 168       2.559  33.563 -19.162  1.00  0.80           H  
ATOM   2693 3HD2 LEU A 168       4.118  33.948 -19.900  1.00  0.80           H  
ATOM   2694  N   VAL A 169       5.492  35.672 -16.115  1.00  0.86           N  
ATOM   2695  CA  VAL A 169       5.725  36.334 -14.824  1.00  0.86           C  
ATOM   2696  C   VAL A 169       4.458  36.700 -14.075  1.00  0.86           C  
ATOM   2697  O   VAL A 169       3.640  37.448 -14.582  1.00  0.86           O  
ATOM   2698  CB  VAL A 169       6.467  37.652 -15.057  1.00  0.86           C  
ATOM   2699  CG1 VAL A 169       6.724  38.333 -13.769  1.00  0.86           C  
ATOM   2700  CG2 VAL A 169       7.674  37.399 -15.838  1.00  0.86           C  
ATOM   2701  H   VAL A 169       5.046  36.167 -16.880  1.00  0.86           H  
ATOM   2702  HA  VAL A 169       6.312  35.675 -14.200  1.00  0.86           H  
ATOM   2703  HB  VAL A 169       5.840  38.293 -15.606  1.00  0.86           H  
ATOM   2704 1HG1 VAL A 169       7.212  39.271 -13.950  1.00  0.86           H  
ATOM   2705 2HG1 VAL A 169       5.788  38.514 -13.247  1.00  0.86           H  
ATOM   2706 3HG1 VAL A 169       7.358  37.700 -13.173  1.00  0.86           H  
ATOM   2707 1HG2 VAL A 169       8.155  38.325 -16.058  1.00  0.86           H  
ATOM   2708 2HG2 VAL A 169       8.354  36.754 -15.320  1.00  0.86           H  
ATOM   2709 3HG2 VAL A 169       7.357  36.931 -16.750  1.00  0.86           H  
ATOM   2710  N   ALA A 170       4.301  36.229 -12.848  1.00  0.95           N  
ATOM   2711  CA  ALA A 170       3.126  36.584 -12.071  1.00  0.95           C  
ATOM   2712  C   ALA A 170       3.352  37.934 -11.394  1.00  0.95           C  
ATOM   2713  O   ALA A 170       4.209  38.087 -10.505  1.00  0.95           O  
ATOM   2714  CB  ALA A 170       2.778  35.518 -11.073  1.00  0.95           C  
ATOM   2715  H   ALA A 170       4.998  35.621 -12.457  1.00  0.95           H  
ATOM   2716  HA  ALA A 170       2.294  36.678 -12.745  1.00  0.95           H  
ATOM   2717 1HB  ALA A 170       1.880  35.814 -10.534  1.00  0.95           H  
ATOM   2718 2HB  ALA A 170       2.599  34.583 -11.578  1.00  0.95           H  
ATOM   2719 3HB  ALA A 170       3.577  35.401 -10.385  1.00  0.95           H  
ATOM   2720  N   TYR A 171       2.527  38.893 -11.797  1.00  1.07           N  
ATOM   2721  CA  TYR A 171       2.633  40.291 -11.370  1.00  1.07           C  
ATOM   2722  C   TYR A 171       1.205  40.805 -11.357  1.00  1.07           C  
ATOM   2723  O   TYR A 171       0.310  40.098 -11.801  1.00  1.07           O  
ATOM   2724  CB  TYR A 171       3.425  41.080 -12.416  1.00  1.07           C  
ATOM   2725  CG  TYR A 171       2.567  41.406 -13.612  1.00  1.07           C  
ATOM   2726  CD1 TYR A 171       2.170  42.718 -13.860  1.00  1.07           C  
ATOM   2727  CD2 TYR A 171       2.048  40.403 -14.356  1.00  1.07           C  
ATOM   2728  CE1 TYR A 171       1.303  42.994 -14.898  1.00  1.07           C  
ATOM   2729  CE2 TYR A 171       1.159  40.673 -15.368  1.00  1.07           C  
ATOM   2730  CZ  TYR A 171       0.802  41.944 -15.648  1.00  1.07           C  
ATOM   2731  OH  TYR A 171      -0.076  42.172 -16.659  1.00  1.07           O  
ATOM   2732  H   TYR A 171       1.844  38.629 -12.516  1.00  1.07           H  
ATOM   2733  HA  TYR A 171       3.067  40.361 -10.372  1.00  1.07           H  
ATOM   2734 1HB  TYR A 171       3.800  42.008 -11.985  1.00  1.07           H  
ATOM   2735 2HB  TYR A 171       4.280  40.495 -12.758  1.00  1.07           H  
ATOM   2736  HD1 TYR A 171       2.561  43.528 -13.241  1.00  1.07           H  
ATOM   2737  HD2 TYR A 171       2.321  39.387 -14.135  1.00  1.07           H  
ATOM   2738  HE1 TYR A 171       1.007  44.021 -15.112  1.00  1.07           H  
ATOM   2739  HE2 TYR A 171       0.737  39.865 -15.953  1.00  1.07           H  
ATOM   2740  HH  TYR A 171      -0.595  41.369 -16.818  1.00  1.07           H  
ATOM   2741  N   ASP A 172       0.948  42.008 -10.863  1.00  1.21           N  
ATOM   2742  CA  ASP A 172      -0.442  42.429 -10.916  1.00  1.21           C  
ATOM   2743  C   ASP A 172      -0.703  43.912 -11.135  1.00  1.21           C  
ATOM   2744  O   ASP A 172      -1.508  44.509 -10.431  1.00  1.21           O  
ATOM   2745  CB  ASP A 172      -1.175  41.929  -9.669  1.00  1.21           C  
ATOM   2746  CG  ASP A 172      -2.602  42.091  -9.841  1.00  1.21           C  
ATOM   2747  OD1 ASP A 172      -2.937  42.442 -10.930  1.00  1.21           O  
ATOM   2748  OD2 ASP A 172      -3.379  41.845  -8.960  1.00  1.21           O  
ATOM   2749  H   ASP A 172       1.666  42.598 -10.461  1.00  1.21           H  
ATOM   2750  HA  ASP A 172      -0.892  41.925 -11.761  1.00  1.21           H  
ATOM   2751 1HB  ASP A 172      -0.954  40.871  -9.507  1.00  1.21           H  
ATOM   2752 2HB  ASP A 172      -0.842  42.475  -8.804  1.00  1.21           H  
ATOM   2753  N   GLY A 173      -0.057  44.502 -12.128  1.00  1.37           N  
ATOM   2754  CA  GLY A 173      -0.294  45.903 -12.447  1.00  1.37           C  
ATOM   2755  C   GLY A 173      -1.393  46.128 -13.502  1.00  1.37           C  
ATOM   2756  O   GLY A 173      -2.105  47.129 -13.450  1.00  1.37           O  
ATOM   2757  H   GLY A 173       0.602  43.965 -12.668  1.00  1.37           H  
ATOM   2758 1HA  GLY A 173      -0.549  46.440 -11.533  1.00  1.37           H  
ATOM   2759 2HA  GLY A 173       0.637  46.341 -12.806  1.00  1.37           H  
ATOM   2760  N   ALA A 174      -1.510  45.224 -14.480  1.00  1.50           N  
ATOM   2761  CA  ALA A 174      -2.427  45.444 -15.601  1.00  1.50           C  
ATOM   2762  C   ALA A 174      -3.902  45.125 -15.331  1.00  1.50           C  
ATOM   2763  O   ALA A 174      -4.198  44.109 -14.714  1.00  1.50           O  
ATOM   2764  CB  ALA A 174      -2.013  44.588 -16.777  1.00  1.50           C  
ATOM   2765  H   ALA A 174      -0.936  44.395 -14.462  1.00  1.50           H  
ATOM   2766  HA  ALA A 174      -2.311  46.466 -15.893  1.00  1.50           H  
ATOM   2767 1HB  ALA A 174      -2.662  44.806 -17.627  1.00  1.50           H  
ATOM   2768 2HB  ALA A 174      -0.987  44.785 -17.047  1.00  1.50           H  
ATOM   2769 3HB  ALA A 174      -2.119  43.550 -16.506  1.00  1.50           H  
ATOM   2770  N   PRO A 175      -4.843  45.966 -15.795  1.00  1.59           N  
ATOM   2771  CA  PRO A 175      -6.267  45.704 -15.924  1.00  1.59           C  
ATOM   2772  C   PRO A 175      -6.489  44.544 -16.886  1.00  1.59           C  
ATOM   2773  O   PRO A 175      -5.704  44.368 -17.821  1.00  1.59           O  
ATOM   2774  CB  PRO A 175      -6.812  47.030 -16.470  1.00  1.59           C  
ATOM   2775  CG  PRO A 175      -5.807  48.060 -16.044  1.00  1.59           C  
ATOM   2776  CD  PRO A 175      -4.481  47.360 -16.057  1.00  1.59           C  
ATOM   2777  HA  PRO A 175      -6.673  45.477 -14.932  1.00  1.59           H  
ATOM   2778 1HB  PRO A 175      -6.929  46.969 -17.562  1.00  1.59           H  
ATOM   2779 2HB  PRO A 175      -7.806  47.233 -16.054  1.00  1.59           H  
ATOM   2780 1HG  PRO A 175      -5.832  48.923 -16.732  1.00  1.59           H  
ATOM   2781 2HG  PRO A 175      -6.064  48.440 -15.045  1.00  1.59           H  
ATOM   2782 1HD  PRO A 175      -3.986  47.462 -17.009  1.00  1.59           H  
ATOM   2783 2HD  PRO A 175      -3.891  47.767 -15.220  1.00  1.59           H  
ATOM   2784  N   PRO A 176      -7.602  43.809 -16.777  1.00  1.62           N  
ATOM   2785  CA  PRO A 176      -7.978  42.704 -17.641  1.00  1.62           C  
ATOM   2786  C   PRO A 176      -8.217  43.143 -19.081  1.00  1.62           C  
ATOM   2787  O   PRO A 176      -8.187  42.328 -19.999  1.00  1.62           O  
ATOM   2788  CB  PRO A 176      -9.258  42.180 -16.982  1.00  1.62           C  
ATOM   2789  CG  PRO A 176      -9.806  43.357 -16.212  1.00  1.62           C  
ATOM   2790  CD  PRO A 176      -8.590  44.097 -15.722  1.00  1.62           C  
ATOM   2791  HA  PRO A 176      -7.188  41.957 -17.608  1.00  1.62           H  
ATOM   2792 1HB  PRO A 176      -9.959  41.821 -17.752  1.00  1.62           H  
ATOM   2793 2HB  PRO A 176      -9.032  41.314 -16.328  1.00  1.62           H  
ATOM   2794 1HG  PRO A 176     -10.449  43.969 -16.869  1.00  1.62           H  
ATOM   2795 2HG  PRO A 176     -10.447  42.989 -15.388  1.00  1.62           H  
ATOM   2796 1HD  PRO A 176      -8.825  45.159 -15.643  1.00  1.62           H  
ATOM   2797 2HD  PRO A 176      -8.267  43.666 -14.778  1.00  1.62           H  
ATOM   2798  N   ASP A 177      -8.432  44.439 -19.281  1.00  1.57           N  
ATOM   2799  CA  ASP A 177      -8.691  44.976 -20.604  1.00  1.57           C  
ATOM   2800  C   ASP A 177      -7.417  45.405 -21.344  1.00  1.57           C  
ATOM   2801  O   ASP A 177      -7.495  45.847 -22.491  1.00  1.57           O  
ATOM   2802  CB  ASP A 177      -9.627  46.174 -20.479  1.00  1.57           C  
ATOM   2803  CG  ASP A 177     -11.014  45.791 -19.973  1.00  1.57           C  
ATOM   2804  OD1 ASP A 177     -11.527  44.778 -20.385  1.00  1.57           O  
ATOM   2805  OD2 ASP A 177     -11.535  46.509 -19.157  1.00  1.57           O  
ATOM   2806  H   ASP A 177      -8.435  45.072 -18.499  1.00  1.57           H  
ATOM   2807  HA  ASP A 177      -9.183  44.203 -21.195  1.00  1.57           H  
ATOM   2808 1HB  ASP A 177      -9.189  46.899 -19.791  1.00  1.57           H  
ATOM   2809 2HB  ASP A 177      -9.725  46.662 -21.449  1.00  1.57           H  
ATOM   2810  N   GLU A 178      -6.248  45.273 -20.703  1.00  1.45           N  
ATOM   2811  CA  GLU A 178      -4.982  45.677 -21.322  1.00  1.45           C  
ATOM   2812  C   GLU A 178      -4.201  44.537 -21.972  1.00  1.45           C  
ATOM   2813  O   GLU A 178      -3.057  44.736 -22.385  1.00  1.45           O  
ATOM   2814  CB  GLU A 178      -4.075  46.396 -20.317  1.00  1.45           C  
ATOM   2815  CG  GLU A 178      -4.584  47.755 -19.839  1.00  1.45           C  
ATOM   2816  CD  GLU A 178      -4.625  48.793 -20.932  1.00  1.45           C  
ATOM   2817  OE1 GLU A 178      -3.649  48.910 -21.654  1.00  1.45           O  
ATOM   2818  OE2 GLU A 178      -5.606  49.488 -21.032  1.00  1.45           O  
ATOM   2819  H   GLU A 178      -6.216  44.887 -19.757  1.00  1.45           H  
ATOM   2820  HA  GLU A 178      -5.217  46.392 -22.110  1.00  1.45           H  
ATOM   2821 1HB  GLU A 178      -3.958  45.769 -19.433  1.00  1.45           H  
ATOM   2822 2HB  GLU A 178      -3.085  46.538 -20.750  1.00  1.45           H  
ATOM   2823 1HG  GLU A 178      -5.574  47.641 -19.408  1.00  1.45           H  
ATOM   2824 2HG  GLU A 178      -3.915  48.120 -19.078  1.00  1.45           H  
ATOM   2825  N   GLY A 179      -4.787  43.348 -22.070  1.00  1.30           N  
ATOM   2826  CA  GLY A 179      -4.048  42.252 -22.681  1.00  1.30           C  
ATOM   2827  C   GLY A 179      -4.805  40.919 -22.702  1.00  1.30           C  
ATOM   2828  O   GLY A 179      -5.927  40.827 -22.210  1.00  1.30           O  
ATOM   2829  H   GLY A 179      -5.729  43.218 -21.725  1.00  1.30           H  
ATOM   2830 1HA  GLY A 179      -3.781  42.544 -23.696  1.00  1.30           H  
ATOM   2831 2HA  GLY A 179      -3.120  42.130 -22.121  1.00  1.30           H  
ATOM   2832  N   PRO A 180      -4.199  39.888 -23.314  1.00  1.16           N  
ATOM   2833  CA  PRO A 180      -4.663  38.517 -23.470  1.00  1.16           C  
ATOM   2834  C   PRO A 180      -4.649  37.721 -22.180  1.00  1.16           C  
ATOM   2835  O   PRO A 180      -4.050  38.121 -21.184  1.00  1.16           O  
ATOM   2836  CB  PRO A 180      -3.665  37.942 -24.479  1.00  1.16           C  
ATOM   2837  CG  PRO A 180      -2.425  38.760 -24.304  1.00  1.16           C  
ATOM   2838  CD  PRO A 180      -2.922  40.143 -24.025  1.00  1.16           C  
ATOM   2839  HA  PRO A 180      -5.678  38.520 -23.899  1.00  1.16           H  
ATOM   2840 1HB  PRO A 180      -3.492  36.873 -24.253  1.00  1.16           H  
ATOM   2841 2HB  PRO A 180      -4.086  37.985 -25.493  1.00  1.16           H  
ATOM   2842 1HG  PRO A 180      -1.833  38.370 -23.466  1.00  1.16           H  
ATOM   2843 2HG  PRO A 180      -1.792  38.699 -25.201  1.00  1.16           H  
ATOM   2844 1HD  PRO A 180      -2.196  40.658 -23.417  1.00  1.16           H  
ATOM   2845 2HD  PRO A 180      -3.111  40.667 -24.973  1.00  1.16           H  
ATOM   2846  N   THR A 181      -5.342  36.607 -22.191  1.00  1.03           N  
ATOM   2847  CA  THR A 181      -5.308  35.692 -21.069  1.00  1.03           C  
ATOM   2848  C   THR A 181      -4.120  34.758 -21.168  1.00  1.03           C  
ATOM   2849  O   THR A 181      -3.599  34.533 -22.266  1.00  1.03           O  
ATOM   2850  CB  THR A 181      -6.577  34.859 -21.080  1.00  1.03           C  
ATOM   2851  OG1 THR A 181      -6.616  34.124 -22.334  1.00  1.03           O  
ATOM   2852  CG2 THR A 181      -7.793  35.757 -20.973  1.00  1.03           C  
ATOM   2853  H   THR A 181      -5.874  36.348 -23.029  1.00  1.03           H  
ATOM   2854  HA  THR A 181      -5.242  36.259 -20.139  1.00  1.03           H  
ATOM   2855  HB  THR A 181      -6.560  34.158 -20.249  1.00  1.03           H  
ATOM   2856  HG1 THR A 181      -6.748  34.784 -23.077  1.00  1.03           H  
ATOM   2857 1HG2 THR A 181      -8.699  35.153 -20.995  1.00  1.03           H  
ATOM   2858 2HG2 THR A 181      -7.746  36.315 -20.037  1.00  1.03           H  
ATOM   2859 3HG2 THR A 181      -7.799  36.454 -21.815  1.00  1.03           H  
ATOM   2860  N   LEU A 182      -3.768  34.110 -20.060  1.00  0.94           N  
ATOM   2861  CA  LEU A 182      -2.723  33.101 -20.116  1.00  0.94           C  
ATOM   2862  C   LEU A 182      -3.007  32.034 -21.157  1.00  0.94           C  
ATOM   2863  O   LEU A 182      -2.086  31.555 -21.816  1.00  0.94           O  
ATOM   2864  CB  LEU A 182      -2.498  32.406 -18.780  1.00  0.94           C  
ATOM   2865  CG  LEU A 182      -1.434  31.340 -18.906  1.00  0.94           C  
ATOM   2866  CD1 LEU A 182      -0.164  31.984 -19.348  1.00  0.94           C  
ATOM   2867  CD2 LEU A 182      -1.231  30.636 -17.627  1.00  0.94           C  
ATOM   2868  H   LEU A 182      -4.193  34.354 -19.166  1.00  0.94           H  
ATOM   2869  HA  LEU A 182      -1.795  33.604 -20.389  1.00  0.94           H  
ATOM   2870 1HB  LEU A 182      -2.185  33.141 -18.035  1.00  0.94           H  
ATOM   2871 2HB  LEU A 182      -3.427  31.939 -18.451  1.00  0.94           H  
ATOM   2872  HG  LEU A 182      -1.741  30.631 -19.666  1.00  0.94           H  
ATOM   2873 1HD1 LEU A 182       0.576  31.220 -19.476  1.00  0.94           H  
ATOM   2874 2HD1 LEU A 182      -0.322  32.488 -20.288  1.00  0.94           H  
ATOM   2875 3HD1 LEU A 182       0.164  32.706 -18.602  1.00  0.94           H  
ATOM   2876 1HD2 LEU A 182      -0.465  29.891 -17.755  1.00  0.94           H  
ATOM   2877 2HD2 LEU A 182      -0.919  31.360 -16.902  1.00  0.94           H  
ATOM   2878 3HD2 LEU A 182      -2.150  30.164 -17.312  1.00  0.94           H  
ATOM   2879  N   GLU A 183      -4.267  31.616 -21.275  1.00  0.88           N  
ATOM   2880  CA  GLU A 183      -4.611  30.591 -22.247  1.00  0.88           C  
ATOM   2881  C   GLU A 183      -4.259  31.019 -23.653  1.00  0.88           C  
ATOM   2882  O   GLU A 183      -3.683  30.241 -24.417  1.00  0.88           O  
ATOM   2883  CB  GLU A 183      -6.100  30.244 -22.156  1.00  0.88           C  
ATOM   2884  CG  GLU A 183      -6.560  29.167 -23.119  1.00  0.88           C  
ATOM   2885  CD  GLU A 183      -7.997  28.747 -22.882  1.00  0.88           C  
ATOM   2886  OE1 GLU A 183      -8.627  29.309 -22.011  1.00  0.88           O  
ATOM   2887  OE2 GLU A 183      -8.459  27.864 -23.566  1.00  0.88           O  
ATOM   2888  H   GLU A 183      -4.984  32.040 -20.706  1.00  0.88           H  
ATOM   2889  HA  GLU A 183      -4.011  29.717 -22.042  1.00  0.88           H  
ATOM   2890 1HB  GLU A 183      -6.340  29.918 -21.146  1.00  0.88           H  
ATOM   2891 2HB  GLU A 183      -6.689  31.142 -22.355  1.00  0.88           H  
ATOM   2892 1HG  GLU A 183      -6.476  29.560 -24.132  1.00  0.88           H  
ATOM   2893 2HG  GLU A 183      -5.900  28.312 -23.045  1.00  0.88           H  
ATOM   2894  N   GLU A 184      -4.549  32.270 -23.992  1.00  0.85           N  
ATOM   2895  CA  GLU A 184      -4.202  32.767 -25.318  1.00  0.85           C  
ATOM   2896  C   GLU A 184      -2.681  32.760 -25.532  1.00  0.85           C  
ATOM   2897  O   GLU A 184      -2.206  32.477 -26.637  1.00  0.85           O  
ATOM   2898  CB  GLU A 184      -4.829  34.141 -25.509  1.00  0.85           C  
ATOM   2899  CG  GLU A 184      -6.357  34.063 -25.671  1.00  0.85           C  
ATOM   2900  CD  GLU A 184      -7.075  35.368 -25.523  1.00  0.85           C  
ATOM   2901  OE1 GLU A 184      -6.846  36.029 -24.527  1.00  0.85           O  
ATOM   2902  OE2 GLU A 184      -7.842  35.716 -26.388  1.00  0.85           O  
ATOM   2903  H   GLU A 184      -5.038  32.881 -23.328  1.00  0.85           H  
ATOM   2904  HA  GLU A 184      -4.642  32.098 -26.054  1.00  0.85           H  
ATOM   2905 1HB  GLU A 184      -4.612  34.763 -24.645  1.00  0.85           H  
ATOM   2906 2HB  GLU A 184      -4.405  34.626 -26.386  1.00  0.85           H  
ATOM   2907 1HG  GLU A 184      -6.576  33.659 -26.658  1.00  0.85           H  
ATOM   2908 2HG  GLU A 184      -6.743  33.358 -24.934  1.00  0.85           H  
ATOM   2909  N   ILE A 185      -1.915  33.030 -24.471  1.00  0.85           N  
ATOM   2910  CA  ILE A 185      -0.459  33.022 -24.583  1.00  0.85           C  
ATOM   2911  C   ILE A 185       0.066  31.602 -24.765  1.00  0.85           C  
ATOM   2912  O   ILE A 185       0.886  31.334 -25.650  1.00  0.85           O  
ATOM   2913  CB  ILE A 185       0.202  33.600 -23.320  1.00  0.85           C  
ATOM   2914  CG1 ILE A 185      -0.173  35.067 -23.118  1.00  0.85           C  
ATOM   2915  CG2 ILE A 185       1.688  33.410 -23.381  1.00  0.85           C  
ATOM   2916  CD1 ILE A 185       0.256  35.962 -24.246  1.00  0.85           C  
ATOM   2917  H   ILE A 185      -2.368  33.278 -23.587  1.00  0.85           H  
ATOM   2918  HA  ILE A 185      -0.171  33.616 -25.449  1.00  0.85           H  
ATOM   2919  HB  ILE A 185      -0.172  33.063 -22.469  1.00  0.85           H  
ATOM   2920 1HG1 ILE A 185      -1.253  35.144 -23.006  1.00  0.85           H  
ATOM   2921 2HG1 ILE A 185       0.292  35.423 -22.197  1.00  0.85           H  
ATOM   2922 1HG2 ILE A 185       2.133  33.778 -22.473  1.00  0.85           H  
ATOM   2923 2HG2 ILE A 185       1.910  32.354 -23.489  1.00  0.85           H  
ATOM   2924 3HG2 ILE A 185       2.090  33.957 -24.229  1.00  0.85           H  
ATOM   2925 1HD1 ILE A 185      -0.036  36.982 -24.027  1.00  0.85           H  
ATOM   2926 2HD1 ILE A 185       1.341  35.915 -24.356  1.00  0.85           H  
ATOM   2927 3HD1 ILE A 185      -0.221  35.635 -25.170  1.00  0.85           H  
ATOM   2928  N   LEU A 186      -0.426  30.674 -23.959  1.00  0.85           N  
ATOM   2929  CA  LEU A 186       0.037  29.309 -24.082  1.00  0.85           C  
ATOM   2930  C   LEU A 186      -0.342  28.743 -25.437  1.00  0.85           C  
ATOM   2931  O   LEU A 186       0.467  28.067 -26.070  1.00  0.85           O  
ATOM   2932  CB  LEU A 186      -0.570  28.463 -22.974  1.00  0.85           C  
ATOM   2933  CG  LEU A 186      -0.058  28.744 -21.566  1.00  0.85           C  
ATOM   2934  CD1 LEU A 186      -0.909  28.025 -20.607  1.00  0.85           C  
ATOM   2935  CD2 LEU A 186       1.373  28.282 -21.424  1.00  0.85           C  
ATOM   2936  H   LEU A 186      -1.110  30.930 -23.248  1.00  0.85           H  
ATOM   2937  HA  LEU A 186       1.120  29.298 -23.987  1.00  0.85           H  
ATOM   2938 1HB  LEU A 186      -1.648  28.648 -22.965  1.00  0.85           H  
ATOM   2939 2HB  LEU A 186      -0.410  27.422 -23.198  1.00  0.85           H  
ATOM   2940  HG  LEU A 186      -0.125  29.811 -21.372  1.00  0.85           H  
ATOM   2941 1HD1 LEU A 186      -0.577  28.237 -19.609  1.00  0.85           H  
ATOM   2942 2HD1 LEU A 186      -1.916  28.377 -20.739  1.00  0.85           H  
ATOM   2943 3HD1 LEU A 186      -0.860  26.953 -20.797  1.00  0.85           H  
ATOM   2944 1HD2 LEU A 186       1.732  28.489 -20.418  1.00  0.85           H  
ATOM   2945 2HD2 LEU A 186       1.429  27.218 -21.617  1.00  0.85           H  
ATOM   2946 3HD2 LEU A 186       1.967  28.807 -22.141  1.00  0.85           H  
ATOM   2947  N   ALA A 187      -1.555  29.045 -25.910  1.00  0.85           N  
ATOM   2948  CA  ALA A 187      -2.003  28.575 -27.211  1.00  0.85           C  
ATOM   2949  C   ALA A 187      -1.130  29.128 -28.331  1.00  0.85           C  
ATOM   2950  O   ALA A 187      -0.801  28.413 -29.279  1.00  0.85           O  
ATOM   2951  CB  ALA A 187      -3.446  28.985 -27.440  1.00  0.85           C  
ATOM   2952  H   ALA A 187      -2.199  29.601 -25.348  1.00  0.85           H  
ATOM   2953  HA  ALA A 187      -1.926  27.489 -27.224  1.00  0.85           H  
ATOM   2954 1HB  ALA A 187      -3.783  28.612 -28.403  1.00  0.85           H  
ATOM   2955 2HB  ALA A 187      -4.071  28.573 -26.646  1.00  0.85           H  
ATOM   2956 3HB  ALA A 187      -3.513  30.073 -27.423  1.00  0.85           H  
ATOM   2957  N   ALA A 188      -0.743  30.404 -28.211  1.00  0.84           N  
ATOM   2958  CA  ALA A 188       0.098  31.074 -29.194  1.00  0.84           C  
ATOM   2959  C   ALA A 188       1.472  30.434 -29.332  1.00  0.84           C  
ATOM   2960  O   ALA A 188       2.016  30.362 -30.437  1.00  0.84           O  
ATOM   2961  CB  ALA A 188       0.277  32.536 -28.814  1.00  0.84           C  
ATOM   2962  H   ALA A 188      -1.073  30.958 -27.421  1.00  0.84           H  
ATOM   2963  HA  ALA A 188      -0.403  31.012 -30.158  1.00  0.84           H  
ATOM   2964 1HB  ALA A 188       0.878  33.035 -29.570  1.00  0.84           H  
ATOM   2965 2HB  ALA A 188      -0.699  33.014 -28.744  1.00  0.84           H  
ATOM   2966 3HB  ALA A 188       0.779  32.600 -27.853  1.00  0.84           H  
ATOM   2967  N   HIS A 189       2.033  29.961 -28.216  1.00  0.83           N  
ATOM   2968  CA  HIS A 189       3.385  29.415 -28.251  1.00  0.83           C  
ATOM   2969  C   HIS A 189       3.495  27.887 -28.188  1.00  0.83           C  
ATOM   2970  O   HIS A 189       4.512  27.327 -28.596  1.00  0.83           O  
ATOM   2971  CB  HIS A 189       4.173  30.033 -27.099  1.00  0.83           C  
ATOM   2972  CG  HIS A 189       4.333  31.511 -27.233  1.00  0.83           C  
ATOM   2973  ND1 HIS A 189       5.146  32.091 -28.185  1.00  0.83           N  
ATOM   2974  CD2 HIS A 189       3.773  32.527 -26.550  1.00  0.83           C  
ATOM   2975  CE1 HIS A 189       5.076  33.405 -28.070  1.00  0.83           C  
ATOM   2976  NE2 HIS A 189       4.250  33.692 -27.085  1.00  0.83           N  
ATOM   2977  H   HIS A 189       1.535  30.063 -27.329  1.00  0.83           H  
ATOM   2978  HA  HIS A 189       3.861  29.727 -29.178  1.00  0.83           H  
ATOM   2979 1HB  HIS A 189       3.646  29.839 -26.161  1.00  0.83           H  
ATOM   2980 2HB  HIS A 189       5.156  29.571 -27.027  1.00  0.83           H  
ATOM   2981  HD2 HIS A 189       3.080  32.433 -25.734  1.00  0.83           H  
ATOM   2982  HE1 HIS A 189       5.610  34.127 -28.686  1.00  0.83           H  
ATOM   2983  HE2 HIS A 189       4.002  34.619 -26.771  1.00  0.83           H  
ATOM   2984  N   ARG A 190       2.465  27.213 -27.686  1.00  0.81           N  
ATOM   2985  CA  ARG A 190       2.443  25.757 -27.532  1.00  0.81           C  
ATOM   2986  C   ARG A 190       3.768  25.203 -26.986  1.00  0.81           C  
ATOM   2987  O   ARG A 190       4.358  24.321 -27.610  1.00  0.81           O  
ATOM   2988  CB  ARG A 190       2.146  25.120 -28.876  1.00  0.81           C  
ATOM   2989  CG  ARG A 190       0.811  25.542 -29.445  1.00  0.81           C  
ATOM   2990  CD  ARG A 190       0.476  24.866 -30.715  1.00  0.81           C  
ATOM   2991  NE  ARG A 190      -0.782  25.363 -31.257  1.00  0.81           N  
ATOM   2992  CZ  ARG A 190      -1.335  24.956 -32.419  1.00  0.81           C  
ATOM   2993  NH1 ARG A 190      -0.737  24.037 -33.146  1.00  0.81           N  
ATOM   2994  NH2 ARG A 190      -2.477  25.479 -32.830  1.00  0.81           N  
ATOM   2995  H   ARG A 190       1.649  27.722 -27.367  1.00  0.81           H  
ATOM   2996  HA  ARG A 190       1.634  25.499 -26.849  1.00  0.81           H  
ATOM   2997 1HB  ARG A 190       2.917  25.394 -29.595  1.00  0.81           H  
ATOM   2998 2HB  ARG A 190       2.150  24.037 -28.780  1.00  0.81           H  
ATOM   2999 1HG  ARG A 190       0.020  25.349 -28.720  1.00  0.81           H  
ATOM   3000 2HG  ARG A 190       0.855  26.610 -29.646  1.00  0.81           H  
ATOM   3001 1HD  ARG A 190       1.262  25.053 -31.445  1.00  0.81           H  
ATOM   3002 2HD  ARG A 190       0.378  23.796 -30.547  1.00  0.81           H  
ATOM   3003  HE  ARG A 190      -1.267  26.085 -30.725  1.00  0.81           H  
ATOM   3004 1HH1 ARG A 190       0.136  23.635 -32.837  1.00  0.81           H  
ATOM   3005 2HH1 ARG A 190      -1.153  23.733 -34.015  1.00  0.81           H  
ATOM   3006 1HH2 ARG A 190      -2.937  26.187 -32.272  1.00  0.81           H  
ATOM   3007 2HH2 ARG A 190      -2.890  25.173 -33.699  1.00  0.81           H  
ATOM   3008  N   PRO A 191       4.240  25.664 -25.814  1.00  0.77           N  
ATOM   3009  CA  PRO A 191       5.554  25.373 -25.271  1.00  0.77           C  
ATOM   3010  C   PRO A 191       5.780  23.943 -24.807  1.00  0.77           C  
ATOM   3011  O   PRO A 191       4.869  23.275 -24.324  1.00  0.77           O  
ATOM   3012  CB  PRO A 191       5.603  26.297 -24.060  1.00  0.77           C  
ATOM   3013  CG  PRO A 191       4.152  26.487 -23.654  1.00  0.77           C  
ATOM   3014  CD  PRO A 191       3.388  26.497 -24.935  1.00  0.77           C  
ATOM   3015  HA  PRO A 191       6.313  25.660 -26.012  1.00  0.77           H  
ATOM   3016 1HB  PRO A 191       6.208  25.835 -23.267  1.00  0.77           H  
ATOM   3017 2HB  PRO A 191       6.100  27.237 -24.329  1.00  0.77           H  
ATOM   3018 1HG  PRO A 191       3.851  25.669 -22.996  1.00  0.77           H  
ATOM   3019 2HG  PRO A 191       4.034  27.412 -23.085  1.00  0.77           H  
ATOM   3020 1HD  PRO A 191       2.404  26.053 -24.796  1.00  0.77           H  
ATOM   3021 2HD  PRO A 191       3.328  27.531 -25.278  1.00  0.77           H  
ATOM   3022  N   GLU A 192       7.048  23.531 -24.870  1.00  0.74           N  
ATOM   3023  CA  GLU A 192       7.519  22.260 -24.315  1.00  0.74           C  
ATOM   3024  C   GLU A 192       8.115  22.508 -22.936  1.00  0.74           C  
ATOM   3025  O   GLU A 192       8.270  21.587 -22.128  1.00  0.74           O  
ATOM   3026  CB  GLU A 192       8.597  21.640 -25.202  1.00  0.74           C  
ATOM   3027  CG  GLU A 192       8.154  21.278 -26.607  1.00  0.74           C  
ATOM   3028  CD  GLU A 192       9.283  20.699 -27.436  1.00  0.74           C  
ATOM   3029  OE1 GLU A 192      10.390  20.655 -26.946  1.00  0.74           O  
ATOM   3030  OE2 GLU A 192       9.039  20.306 -28.552  1.00  0.74           O  
ATOM   3031  H   GLU A 192       7.720  24.125 -25.331  1.00  0.74           H  
ATOM   3032  HA  GLU A 192       6.676  21.575 -24.217  1.00  0.74           H  
ATOM   3033 1HB  GLU A 192       9.436  22.333 -25.285  1.00  0.74           H  
ATOM   3034 2HB  GLU A 192       8.973  20.734 -24.727  1.00  0.74           H  
ATOM   3035 1HG  GLU A 192       7.348  20.548 -26.547  1.00  0.74           H  
ATOM   3036 2HG  GLU A 192       7.764  22.170 -27.097  1.00  0.74           H  
ATOM   3037  N   ARG A 193       8.537  23.753 -22.736  1.00  0.70           N  
ATOM   3038  CA  ARG A 193       9.203  24.205 -21.527  1.00  0.70           C  
ATOM   3039  C   ARG A 193       8.635  25.557 -21.138  1.00  0.70           C  
ATOM   3040  O   ARG A 193       8.580  26.466 -21.987  1.00  0.70           O  
ATOM   3041  CB  ARG A 193      10.717  24.359 -21.759  1.00  0.70           C  
ATOM   3042  CG  ARG A 193      11.441  23.068 -22.178  1.00  0.70           C  
ATOM   3043  CD  ARG A 193      12.942  23.213 -22.394  1.00  0.70           C  
ATOM   3044  NE  ARG A 193      13.310  24.104 -23.518  1.00  0.70           N  
ATOM   3045  CZ  ARG A 193      13.204  23.794 -24.826  1.00  0.70           C  
ATOM   3046  NH1 ARG A 193      12.674  22.651 -25.226  1.00  0.70           N  
ATOM   3047  NH2 ARG A 193      13.648  24.669 -25.703  1.00  0.70           N  
ATOM   3048  H   ARG A 193       8.360  24.425 -23.461  1.00  0.70           H  
ATOM   3049  HA  ARG A 193       9.021  23.492 -20.724  1.00  0.70           H  
ATOM   3050 1HB  ARG A 193      10.893  25.098 -22.537  1.00  0.70           H  
ATOM   3051 2HB  ARG A 193      11.189  24.726 -20.845  1.00  0.70           H  
ATOM   3052 1HG  ARG A 193      11.284  22.313 -21.416  1.00  0.70           H  
ATOM   3053 2HG  ARG A 193      11.019  22.713 -23.116  1.00  0.70           H  
ATOM   3054 1HD  ARG A 193      13.395  23.619 -21.486  1.00  0.70           H  
ATOM   3055 2HD  ARG A 193      13.367  22.231 -22.593  1.00  0.70           H  
ATOM   3056  HE  ARG A 193      13.771  25.010 -23.316  1.00  0.70           H  
ATOM   3057 1HH1 ARG A 193      12.333  21.981 -24.552  1.00  0.70           H  
ATOM   3058 2HH1 ARG A 193      12.609  22.446 -26.217  1.00  0.70           H  
ATOM   3059 1HH2 ARG A 193      14.084  25.537 -25.345  1.00  0.70           H  
ATOM   3060 2HH2 ARG A 193      13.589  24.485 -26.690  1.00  0.70           H  
ATOM   3061  N   VAL A 194       8.221  25.683 -19.880  1.00  0.67           N  
ATOM   3062  CA  VAL A 194       7.703  26.944 -19.382  1.00  0.67           C  
ATOM   3063  C   VAL A 194       8.417  27.345 -18.084  1.00  0.67           C  
ATOM   3064  O   VAL A 194       8.495  26.541 -17.149  1.00  0.67           O  
ATOM   3065  CB  VAL A 194       6.175  26.874 -19.122  1.00  0.67           C  
ATOM   3066  CG1 VAL A 194       5.713  28.201 -18.624  1.00  0.67           C  
ATOM   3067  CG2 VAL A 194       5.418  26.510 -20.387  1.00  0.67           C  
ATOM   3068  H   VAL A 194       8.277  24.875 -19.262  1.00  0.67           H  
ATOM   3069  HA  VAL A 194       7.882  27.698 -20.135  1.00  0.67           H  
ATOM   3070  HB  VAL A 194       5.975  26.137 -18.351  1.00  0.67           H  
ATOM   3071 1HG1 VAL A 194       4.662  28.164 -18.435  1.00  0.67           H  
ATOM   3072 2HG1 VAL A 194       6.247  28.441 -17.722  1.00  0.67           H  
ATOM   3073 3HG1 VAL A 194       5.914  28.965 -19.380  1.00  0.67           H  
ATOM   3074 1HG2 VAL A 194       4.350  26.477 -20.179  1.00  0.67           H  
ATOM   3075 2HG2 VAL A 194       5.618  27.260 -21.138  1.00  0.67           H  
ATOM   3076 3HG2 VAL A 194       5.743  25.538 -20.749  1.00  0.67           H  
ATOM   3077  N   THR A 195       8.920  28.575 -18.033  1.00  0.66           N  
ATOM   3078  CA  THR A 195       9.564  29.073 -16.820  1.00  0.66           C  
ATOM   3079  C   THR A 195       8.665  30.114 -16.211  1.00  0.66           C  
ATOM   3080  O   THR A 195       8.246  31.050 -16.890  1.00  0.66           O  
ATOM   3081  CB  THR A 195      10.956  29.687 -17.064  1.00  0.66           C  
ATOM   3082  OG1 THR A 195      11.840  28.689 -17.612  1.00  0.66           O  
ATOM   3083  CG2 THR A 195      11.533  30.219 -15.729  1.00  0.66           C  
ATOM   3084  H   THR A 195       8.808  29.173 -18.851  1.00  0.66           H  
ATOM   3085  HA  THR A 195       9.667  28.259 -16.107  1.00  0.66           H  
ATOM   3086  HB  THR A 195      10.874  30.512 -17.772  1.00  0.66           H  
ATOM   3087  HG1 THR A 195      11.760  27.861 -17.114  1.00  0.66           H  
ATOM   3088 1HG2 THR A 195      12.514  30.650 -15.897  1.00  0.66           H  
ATOM   3089 2HG2 THR A 195      10.873  30.984 -15.316  1.00  0.66           H  
ATOM   3090 3HG2 THR A 195      11.616  29.397 -15.017  1.00  0.66           H  
ATOM   3091  N   LEU A 196       8.347  29.939 -14.947  1.00  0.65           N  
ATOM   3092  CA  LEU A 196       7.450  30.852 -14.287  1.00  0.65           C  
ATOM   3093  C   LEU A 196       8.223  31.701 -13.306  1.00  0.65           C  
ATOM   3094  O   LEU A 196       9.067  31.196 -12.580  1.00  0.65           O  
ATOM   3095  CB  LEU A 196       6.407  30.034 -13.544  1.00  0.65           C  
ATOM   3096  CG  LEU A 196       5.754  29.024 -14.370  1.00  0.65           C  
ATOM   3097  CD1 LEU A 196       4.798  28.246 -13.537  1.00  0.65           C  
ATOM   3098  CD2 LEU A 196       5.136  29.679 -15.492  1.00  0.65           C  
ATOM   3099  H   LEU A 196       8.727  29.141 -14.447  1.00  0.65           H  
ATOM   3100  HA  LEU A 196       6.972  31.488 -15.024  1.00  0.65           H  
ATOM   3101 1HB  LEU A 196       6.891  29.517 -12.747  1.00  0.65           H  
ATOM   3102 2HB  LEU A 196       5.661  30.698 -13.131  1.00  0.65           H  
ATOM   3103  HG  LEU A 196       6.505  28.324 -14.744  1.00  0.65           H  
ATOM   3104 1HD1 LEU A 196       4.325  27.478 -14.144  1.00  0.65           H  
ATOM   3105 2HD1 LEU A 196       5.356  27.783 -12.728  1.00  0.65           H  
ATOM   3106 3HD1 LEU A 196       4.042  28.894 -13.121  1.00  0.65           H  
ATOM   3107 1HD2 LEU A 196       4.702  28.949 -16.092  1.00  0.65           H  
ATOM   3108 2HD2 LEU A 196       4.398  30.363 -15.165  1.00  0.65           H  
ATOM   3109 3HD2 LEU A 196       5.882  30.208 -16.059  1.00  0.65           H  
ATOM   3110  N   PHE A 197       7.899  32.967 -13.227  1.00  0.67           N  
ATOM   3111  CA  PHE A 197       8.495  33.851 -12.244  1.00  0.67           C  
ATOM   3112  C   PHE A 197       7.382  34.335 -11.361  1.00  0.67           C  
ATOM   3113  O   PHE A 197       6.368  34.782 -11.883  1.00  0.67           O  
ATOM   3114  CB  PHE A 197       9.137  35.033 -12.936  1.00  0.67           C  
ATOM   3115  CG  PHE A 197      10.263  34.701 -13.805  1.00  0.67           C  
ATOM   3116  CD1 PHE A 197      10.091  34.275 -15.114  1.00  0.67           C  
ATOM   3117  CD2 PHE A 197      11.508  34.850 -13.332  1.00  0.67           C  
ATOM   3118  CE1 PHE A 197      11.192  33.996 -15.878  1.00  0.67           C  
ATOM   3119  CE2 PHE A 197      12.589  34.582 -14.086  1.00  0.67           C  
ATOM   3120  CZ  PHE A 197      12.439  34.154 -15.349  1.00  0.67           C  
ATOM   3121  H   PHE A 197       7.233  33.336 -13.898  1.00  0.67           H  
ATOM   3122  HA  PHE A 197       9.225  33.310 -11.646  1.00  0.67           H  
ATOM   3123 1HB  PHE A 197       8.411  35.532 -13.511  1.00  0.67           H  
ATOM   3124 2HB  PHE A 197       9.489  35.727 -12.201  1.00  0.67           H  
ATOM   3125  HD1 PHE A 197       9.083  34.157 -15.522  1.00  0.67           H  
ATOM   3126  HD2 PHE A 197      11.620  35.209 -12.331  1.00  0.67           H  
ATOM   3127  HE1 PHE A 197      11.085  33.654 -16.888  1.00  0.67           H  
ATOM   3128  HE2 PHE A 197      13.566  34.721 -13.680  1.00  0.67           H  
ATOM   3129  HZ  PHE A 197      13.313  33.944 -15.934  1.00  0.67           H  
ATOM   3130  N   VAL A 198       7.520  34.221 -10.052  1.00  0.70           N  
ATOM   3131  CA  VAL A 198       6.403  34.686  -9.218  1.00  0.70           C  
ATOM   3132  C   VAL A 198       6.841  35.740  -8.218  1.00  0.70           C  
ATOM   3133  O   VAL A 198       7.744  35.512  -7.414  1.00  0.70           O  
ATOM   3134  CB  VAL A 198       5.714  33.485  -8.522  1.00  0.70           C  
ATOM   3135  CG1 VAL A 198       4.553  33.951  -7.630  1.00  0.70           C  
ATOM   3136  CG2 VAL A 198       5.221  32.516  -9.594  1.00  0.70           C  
ATOM   3137  H   VAL A 198       8.382  33.821  -9.667  1.00  0.70           H  
ATOM   3138  HA  VAL A 198       5.672  35.154  -9.861  1.00  0.70           H  
ATOM   3139  HB  VAL A 198       6.422  32.990  -7.879  1.00  0.70           H  
ATOM   3140 1HG1 VAL A 198       4.093  33.098  -7.147  1.00  0.70           H  
ATOM   3141 2HG1 VAL A 198       4.926  34.629  -6.868  1.00  0.70           H  
ATOM   3142 3HG1 VAL A 198       3.807  34.462  -8.228  1.00  0.70           H  
ATOM   3143 1HG2 VAL A 198       4.766  31.683  -9.117  1.00  0.70           H  
ATOM   3144 2HG2 VAL A 198       4.494  33.013 -10.235  1.00  0.70           H  
ATOM   3145 3HG2 VAL A 198       6.055  32.169 -10.198  1.00  0.70           H  
ATOM   3146  N   GLY A 199       6.180  36.900  -8.236  1.00  0.74           N  
ATOM   3147  CA  GLY A 199       6.584  37.966  -7.322  1.00  0.74           C  
ATOM   3148  C   GLY A 199       6.439  37.504  -5.889  1.00  0.74           C  
ATOM   3149  O   GLY A 199       5.576  36.690  -5.590  1.00  0.74           O  
ATOM   3150  H   GLY A 199       5.441  37.077  -8.923  1.00  0.74           H  
ATOM   3151 1HA  GLY A 199       7.620  38.245  -7.514  1.00  0.74           H  
ATOM   3152 2HA  GLY A 199       5.973  38.850  -7.493  1.00  0.74           H  
ATOM   3153  N   ASP A 200       7.273  38.042  -5.009  1.00  0.79           N  
ATOM   3154  CA  ASP A 200       7.266  37.694  -3.588  1.00  0.79           C  
ATOM   3155  C   ASP A 200       6.177  38.474  -2.867  1.00  0.79           C  
ATOM   3156  O   ASP A 200       5.345  39.111  -3.512  1.00  0.79           O  
ATOM   3157  CB  ASP A 200       8.645  37.944  -2.987  1.00  0.79           C  
ATOM   3158  CG  ASP A 200       9.004  39.379  -2.915  1.00  0.79           C  
ATOM   3159  OD1 ASP A 200       8.141  40.228  -2.953  1.00  0.79           O  
ATOM   3160  OD2 ASP A 200      10.165  39.642  -2.891  1.00  0.79           O  
ATOM   3161  H   ASP A 200       7.951  38.712  -5.342  1.00  0.79           H  
ATOM   3162  HA  ASP A 200       7.047  36.628  -3.496  1.00  0.79           H  
ATOM   3163 1HB  ASP A 200       8.702  37.518  -1.985  1.00  0.79           H  
ATOM   3164 2HB  ASP A 200       9.397  37.431  -3.583  1.00  0.79           H  
ATOM   3165  N   GLU A 201       6.195  38.479  -1.536  1.00  0.83           N  
ATOM   3166  CA  GLU A 201       5.132  39.098  -0.746  1.00  0.83           C  
ATOM   3167  C   GLU A 201       4.873  40.578  -1.063  1.00  0.83           C  
ATOM   3168  O   GLU A 201       3.778  41.072  -0.768  1.00  0.83           O  
ATOM   3169  CB  GLU A 201       5.434  38.942   0.751  1.00  0.83           C  
ATOM   3170  CG  GLU A 201       6.647  39.714   1.259  1.00  0.83           C  
ATOM   3171  CD  GLU A 201       6.853  39.563   2.747  1.00  0.83           C  
ATOM   3172  OE1 GLU A 201       6.040  38.928   3.381  1.00  0.83           O  
ATOM   3173  OE2 GLU A 201       7.815  40.094   3.250  1.00  0.83           O  
ATOM   3174  H   GLU A 201       6.933  37.993  -1.057  1.00  0.83           H  
ATOM   3175  HA  GLU A 201       4.210  38.567  -0.936  1.00  0.83           H  
ATOM   3176 1HB  GLU A 201       4.569  39.268   1.327  1.00  0.83           H  
ATOM   3177 2HB  GLU A 201       5.600  37.891   0.979  1.00  0.83           H  
ATOM   3178 1HG  GLU A 201       7.540  39.366   0.733  1.00  0.83           H  
ATOM   3179 2HG  GLU A 201       6.513  40.764   1.033  1.00  0.83           H  
ATOM   3180  N   ASN A 202       5.864  41.278  -1.637  1.00  0.87           N  
ATOM   3181  CA  ASN A 202       5.742  42.692  -1.968  1.00  0.87           C  
ATOM   3182  C   ASN A 202       5.506  42.939  -3.472  1.00  0.87           C  
ATOM   3183  O   ASN A 202       5.297  44.083  -3.890  1.00  0.87           O  
ATOM   3184  CB  ASN A 202       6.977  43.419  -1.497  1.00  0.87           C  
ATOM   3185  CG  ASN A 202       7.099  43.490   0.015  1.00  0.87           C  
ATOM   3186  OD1 ASN A 202       6.088  43.687   0.700  1.00  0.87           O  
ATOM   3187  ND2 ASN A 202       8.298  43.338   0.557  1.00  0.87           N  
ATOM   3188  H   ASN A 202       6.734  40.803  -1.899  1.00  0.87           H  
ATOM   3189  HA  ASN A 202       4.895  43.095  -1.425  1.00  0.87           H  
ATOM   3190 1HB  ASN A 202       7.829  42.863  -1.879  1.00  0.87           H  
ATOM   3191 2HB  ASN A 202       7.011  44.422  -1.920  1.00  0.87           H  
ATOM   3192 1HD2 ASN A 202       8.400  43.378   1.552  1.00  0.87           H  
ATOM   3193 2HD2 ASN A 202       9.131  43.164  -0.010  1.00  0.87           H  
ATOM   3194  N   GLY A 203       5.534  41.867  -4.274  1.00  0.90           N  
ATOM   3195  CA  GLY A 203       5.362  41.938  -5.728  1.00  0.90           C  
ATOM   3196  C   GLY A 203       6.656  42.331  -6.460  1.00  0.90           C  
ATOM   3197  O   GLY A 203       7.577  42.893  -5.856  1.00  0.90           O  
ATOM   3198  H   GLY A 203       5.668  40.943  -3.862  1.00  0.90           H  
ATOM   3199 1HA  GLY A 203       5.022  40.967  -6.089  1.00  0.90           H  
ATOM   3200 2HA  GLY A 203       4.576  42.654  -5.959  1.00  0.90           H  
ATOM   3201  N   PHE A 204       6.716  42.073  -7.778  1.00  0.92           N  
ATOM   3202  CA  PHE A 204       7.883  42.496  -8.563  1.00  0.92           C  
ATOM   3203  C   PHE A 204       7.785  43.985  -8.828  1.00  0.92           C  
ATOM   3204  O   PHE A 204       6.690  44.484  -9.089  1.00  0.92           O  
ATOM   3205  CB  PHE A 204       7.955  41.821  -9.940  1.00  0.92           C  
ATOM   3206  CG  PHE A 204       8.387  40.371 -10.007  1.00  0.92           C  
ATOM   3207  CD1 PHE A 204       7.527  39.381 -10.441  1.00  0.92           C  
ATOM   3208  CD2 PHE A 204       9.674  40.005  -9.646  1.00  0.92           C  
ATOM   3209  CE1 PHE A 204       7.957  38.067 -10.512  1.00  0.92           C  
ATOM   3210  CE2 PHE A 204      10.093  38.692  -9.708  1.00  0.92           C  
ATOM   3211  CZ  PHE A 204       9.238  37.725 -10.137  1.00  0.92           C  
ATOM   3212  H   PHE A 204       5.948  41.601  -8.233  1.00  0.92           H  
ATOM   3213  HA  PHE A 204       8.798  42.294  -8.001  1.00  0.92           H  
ATOM   3214 1HB  PHE A 204       6.977  41.893 -10.401  1.00  0.92           H  
ATOM   3215 2HB  PHE A 204       8.642  42.397 -10.567  1.00  0.92           H  
ATOM   3216  HD1 PHE A 204       6.504  39.637 -10.739  1.00  0.92           H  
ATOM   3217  HD2 PHE A 204      10.358  40.772  -9.308  1.00  0.92           H  
ATOM   3218  HE1 PHE A 204       7.264  37.298 -10.859  1.00  0.92           H  
ATOM   3219  HE2 PHE A 204      11.101  38.429  -9.418  1.00  0.92           H  
ATOM   3220  HZ  PHE A 204       9.568  36.690 -10.178  1.00  0.92           H  
ATOM   3221  N   SER A 205       8.911  44.692  -8.801  1.00  0.93           N  
ATOM   3222  CA  SER A 205       8.900  46.114  -9.144  1.00  0.93           C  
ATOM   3223  C   SER A 205       8.889  46.336 -10.647  1.00  0.93           C  
ATOM   3224  O   SER A 205       9.330  45.462 -11.396  1.00  0.93           O  
ATOM   3225  CB  SER A 205      10.135  46.767  -8.573  1.00  0.93           C  
ATOM   3226  OG  SER A 205      11.306  46.249  -9.191  1.00  0.93           O  
ATOM   3227  H   SER A 205       9.806  44.248  -8.551  1.00  0.93           H  
ATOM   3228  HA  SER A 205       8.007  46.573  -8.716  1.00  0.93           H  
ATOM   3229 1HB  SER A 205      10.082  47.842  -8.732  1.00  0.93           H  
ATOM   3230 2HB  SER A 205      10.182  46.592  -7.499  1.00  0.93           H  
ATOM   3231  HG  SER A 205      11.428  45.348  -8.800  1.00  0.93           H  
ATOM   3232  N   GLY A 206       8.541  47.548 -11.093  1.00  0.93           N  
ATOM   3233  CA  GLY A 206       8.628  47.881 -12.517  1.00  0.93           C  
ATOM   3234  C   GLY A 206      10.018  47.670 -13.077  1.00  0.93           C  
ATOM   3235  O   GLY A 206      10.165  47.341 -14.249  1.00  0.93           O  
ATOM   3236  H   GLY A 206       8.126  48.245 -10.462  1.00  0.93           H  
ATOM   3237 1HA  GLY A 206       7.907  47.284 -13.073  1.00  0.93           H  
ATOM   3238 2HA  GLY A 206       8.358  48.923 -12.666  1.00  0.93           H  
ATOM   3239  N   GLU A 207      11.050  47.880 -12.263  1.00  0.94           N  
ATOM   3240  CA  GLU A 207      12.411  47.663 -12.727  1.00  0.94           C  
ATOM   3241  C   GLU A 207      12.610  46.193 -13.059  1.00  0.94           C  
ATOM   3242  O   GLU A 207      13.117  45.849 -14.127  1.00  0.94           O  
ATOM   3243  CB  GLU A 207      13.422  48.132 -11.681  1.00  0.94           C  
ATOM   3244  CG  GLU A 207      14.857  47.942 -12.090  1.00  0.94           C  
ATOM   3245  CD  GLU A 207      15.865  48.486 -11.093  1.00  0.94           C  
ATOM   3246  OE1 GLU A 207      15.458  49.045 -10.105  1.00  0.94           O  
ATOM   3247  OE2 GLU A 207      17.050  48.339 -11.329  1.00  0.94           O  
ATOM   3248  H   GLU A 207      10.876  48.163 -11.308  1.00  0.94           H  
ATOM   3249  HA  GLU A 207      12.565  48.232 -13.639  1.00  0.94           H  
ATOM   3250 1HB  GLU A 207      13.266  49.189 -11.473  1.00  0.94           H  
ATOM   3251 2HB  GLU A 207      13.260  47.585 -10.750  1.00  0.94           H  
ATOM   3252 1HG  GLU A 207      15.009  46.879 -12.189  1.00  0.94           H  
ATOM   3253 2HG  GLU A 207      15.018  48.399 -13.065  1.00  0.94           H  
ATOM   3254  N   GLU A 208      12.178  45.316 -12.161  1.00  0.94           N  
ATOM   3255  CA  GLU A 208      12.332  43.886 -12.406  1.00  0.94           C  
ATOM   3256  C   GLU A 208      11.493  43.443 -13.596  1.00  0.94           C  
ATOM   3257  O   GLU A 208      11.924  42.623 -14.410  1.00  0.94           O  
ATOM   3258  CB  GLU A 208      11.917  43.131 -11.173  1.00  0.94           C  
ATOM   3259  CG  GLU A 208      12.834  43.357 -10.029  1.00  0.94           C  
ATOM   3260  CD  GLU A 208      12.266  42.874  -8.827  1.00  0.94           C  
ATOM   3261  OE1 GLU A 208      12.347  41.721  -8.586  1.00  0.94           O  
ATOM   3262  OE2 GLU A 208      11.706  43.676  -8.096  1.00  0.94           O  
ATOM   3263  H   GLU A 208      11.753  45.650 -11.288  1.00  0.94           H  
ATOM   3264  HA  GLU A 208      13.380  43.681 -12.622  1.00  0.94           H  
ATOM   3265 1HB  GLU A 208      10.917  43.442 -10.874  1.00  0.94           H  
ATOM   3266 2HB  GLU A 208      11.879  42.064 -11.388  1.00  0.94           H  
ATOM   3267 1HG  GLU A 208      13.771  42.832 -10.217  1.00  0.94           H  
ATOM   3268 2HG  GLU A 208      13.051  44.420  -9.941  1.00  0.94           H  
ATOM   3269  N   LEU A 209      10.293  44.010 -13.713  1.00  0.93           N  
ATOM   3270  CA  LEU A 209       9.421  43.652 -14.810  1.00  0.93           C  
ATOM   3271  C   LEU A 209      10.032  44.171 -16.117  1.00  0.93           C  
ATOM   3272  O   LEU A 209       9.924  43.528 -17.163  1.00  0.93           O  
ATOM   3273  CB  LEU A 209       8.021  44.201 -14.580  1.00  0.93           C  
ATOM   3274  CG  LEU A 209       7.242  43.605 -13.363  1.00  0.93           C  
ATOM   3275  CD1 LEU A 209       5.916  44.324 -13.223  1.00  0.93           C  
ATOM   3276  CD2 LEU A 209       7.066  42.110 -13.520  1.00  0.93           C  
ATOM   3277  H   LEU A 209       9.981  44.675 -13.004  1.00  0.93           H  
ATOM   3278  HA  LEU A 209       9.355  42.576 -14.864  1.00  0.93           H  
ATOM   3279 1HB  LEU A 209       8.095  45.274 -14.439  1.00  0.93           H  
ATOM   3280 2HB  LEU A 209       7.443  43.998 -15.465  1.00  0.93           H  
ATOM   3281  HG  LEU A 209       7.807  43.795 -12.453  1.00  0.93           H  
ATOM   3282 1HD1 LEU A 209       5.386  43.937 -12.354  1.00  0.93           H  
ATOM   3283 2HD1 LEU A 209       6.099  45.390 -13.089  1.00  0.93           H  
ATOM   3284 3HD1 LEU A 209       5.317  44.166 -14.117  1.00  0.93           H  
ATOM   3285 1HD2 LEU A 209       6.534  41.712 -12.666  1.00  0.93           H  
ATOM   3286 2HD2 LEU A 209       6.510  41.885 -14.411  1.00  0.93           H  
ATOM   3287 3HD2 LEU A 209       8.036  41.658 -13.574  1.00  0.93           H  
ATOM   3288  N   ALA A 210      10.689  45.337 -16.055  1.00  0.92           N  
ATOM   3289  CA  ALA A 210      11.389  45.899 -17.201  1.00  0.92           C  
ATOM   3290  C   ALA A 210      12.514  44.966 -17.624  1.00  0.92           C  
ATOM   3291  O   ALA A 210      12.750  44.756 -18.819  1.00  0.92           O  
ATOM   3292  CB  ALA A 210      11.958  47.267 -16.860  1.00  0.92           C  
ATOM   3293  H   ALA A 210      10.708  45.860 -15.186  1.00  0.92           H  
ATOM   3294  HA  ALA A 210      10.685  45.986 -18.024  1.00  0.92           H  
ATOM   3295 1HB  ALA A 210      12.482  47.672 -17.707  1.00  0.92           H  
ATOM   3296 2HB  ALA A 210      11.143  47.922 -16.575  1.00  0.92           H  
ATOM   3297 3HB  ALA A 210      12.650  47.184 -16.045  1.00  0.92           H  
ATOM   3298  N   TYR A 211      13.197  44.377 -16.641  1.00  0.91           N  
ATOM   3299  CA  TYR A 211      14.262  43.450 -16.957  1.00  0.91           C  
ATOM   3300  C   TYR A 211      13.669  42.242 -17.657  1.00  0.91           C  
ATOM   3301  O   TYR A 211      14.162  41.810 -18.701  1.00  0.91           O  
ATOM   3302  CB  TYR A 211      15.018  43.043 -15.692  1.00  0.91           C  
ATOM   3303  CG  TYR A 211      15.831  44.186 -15.123  1.00  0.91           C  
ATOM   3304  CD1 TYR A 211      16.204  44.201 -13.784  1.00  0.91           C  
ATOM   3305  CD2 TYR A 211      16.187  45.236 -15.953  1.00  0.91           C  
ATOM   3306  CE1 TYR A 211      16.936  45.267 -13.292  1.00  0.91           C  
ATOM   3307  CE2 TYR A 211      16.912  46.293 -15.463  1.00  0.91           C  
ATOM   3308  CZ  TYR A 211      17.286  46.318 -14.144  1.00  0.91           C  
ATOM   3309  OH  TYR A 211      18.012  47.394 -13.668  1.00  0.91           O  
ATOM   3310  H   TYR A 211      12.992  44.613 -15.669  1.00  0.91           H  
ATOM   3311  HA  TYR A 211      14.958  43.929 -17.644  1.00  0.91           H  
ATOM   3312 1HB  TYR A 211      14.326  42.705 -14.932  1.00  0.91           H  
ATOM   3313 2HB  TYR A 211      15.686  42.217 -15.914  1.00  0.91           H  
ATOM   3314  HD1 TYR A 211      15.921  43.379 -13.126  1.00  0.91           H  
ATOM   3315  HD2 TYR A 211      15.889  45.225 -17.000  1.00  0.91           H  
ATOM   3316  HE1 TYR A 211      17.231  45.293 -12.243  1.00  0.91           H  
ATOM   3317  HE2 TYR A 211      17.187  47.116 -16.120  1.00  0.91           H  
ATOM   3318  HH  TYR A 211      17.735  47.599 -12.745  1.00  0.91           H  
ATOM   3319  N   PHE A 212      12.525  41.768 -17.174  1.00  0.89           N  
ATOM   3320  CA  PHE A 212      11.896  40.631 -17.823  1.00  0.89           C  
ATOM   3321  C   PHE A 212      11.537  41.004 -19.264  1.00  0.89           C  
ATOM   3322  O   PHE A 212      11.800  40.244 -20.209  1.00  0.89           O  
ATOM   3323  CB  PHE A 212      10.630  40.231 -17.056  1.00  0.89           C  
ATOM   3324  CG  PHE A 212      10.854  39.526 -15.766  1.00  0.89           C  
ATOM   3325  CD1 PHE A 212       9.997  39.739 -14.736  1.00  0.89           C  
ATOM   3326  CD2 PHE A 212      11.878  38.662 -15.581  1.00  0.89           C  
ATOM   3327  CE1 PHE A 212      10.141  39.119 -13.539  1.00  0.89           C  
ATOM   3328  CE2 PHE A 212      12.037  38.026 -14.386  1.00  0.89           C  
ATOM   3329  CZ  PHE A 212      11.154  38.259 -13.358  1.00  0.89           C  
ATOM   3330  H   PHE A 212      12.134  42.162 -16.317  1.00  0.89           H  
ATOM   3331  HA  PHE A 212      12.600  39.805 -17.832  1.00  0.89           H  
ATOM   3332 1HB  PHE A 212      10.062  41.118 -16.838  1.00  0.89           H  
ATOM   3333 2HB  PHE A 212       9.995  39.622 -17.669  1.00  0.89           H  
ATOM   3334  HD1 PHE A 212       9.184  40.413 -14.900  1.00  0.89           H  
ATOM   3335  HD2 PHE A 212      12.565  38.485 -16.386  1.00  0.89           H  
ATOM   3336  HE1 PHE A 212       9.438  39.314 -12.740  1.00  0.89           H  
ATOM   3337  HE2 PHE A 212      12.866  37.338 -14.244  1.00  0.89           H  
ATOM   3338  HZ  PHE A 212      11.277  37.756 -12.405  1.00  0.89           H  
ATOM   3339  N   ALA A 213      11.032  42.225 -19.459  1.00  0.88           N  
ATOM   3340  CA  ALA A 213      10.646  42.687 -20.783  1.00  0.88           C  
ATOM   3341  C   ALA A 213      11.821  42.649 -21.755  1.00  0.88           C  
ATOM   3342  O   ALA A 213      11.684  42.213 -22.901  1.00  0.88           O  
ATOM   3343  CB  ALA A 213      10.115  44.112 -20.708  1.00  0.88           C  
ATOM   3344  H   ALA A 213      10.850  42.822 -18.651  1.00  0.88           H  
ATOM   3345  HA  ALA A 213       9.862  42.019 -21.152  1.00  0.88           H  
ATOM   3346 1HB  ALA A 213       9.791  44.438 -21.701  1.00  0.88           H  
ATOM   3347 2HB  ALA A 213       9.289  44.157 -20.014  1.00  0.88           H  
ATOM   3348 3HB  ALA A 213      10.889  44.771 -20.360  1.00  0.88           H  
ATOM   3349  N   SER A 214      13.011  43.019 -21.258  1.00  0.86           N  
ATOM   3350  CA  SER A 214      14.212  43.088 -22.088  1.00  0.86           C  
ATOM   3351  C   SER A 214      14.700  41.709 -22.543  1.00  0.86           C  
ATOM   3352  O   SER A 214      15.521  41.612 -23.458  1.00  0.86           O  
ATOM   3353  CB  SER A 214      15.336  43.814 -21.357  1.00  0.86           C  
ATOM   3354  OG  SER A 214      15.897  43.046 -20.329  1.00  0.86           O  
ATOM   3355  H   SER A 214      13.059  43.341 -20.289  1.00  0.86           H  
ATOM   3356  HA  SER A 214      13.968  43.664 -22.979  1.00  0.86           H  
ATOM   3357 1HB  SER A 214      16.109  44.096 -22.067  1.00  0.86           H  
ATOM   3358 2HB  SER A 214      14.933  44.732 -20.931  1.00  0.86           H  
ATOM   3359  HG  SER A 214      15.161  42.662 -19.813  1.00  0.86           H  
ATOM   3360  N   HIS A 215      14.200  40.646 -21.904  1.00  0.85           N  
ATOM   3361  CA  HIS A 215      14.562  39.284 -22.248  1.00  0.85           C  
ATOM   3362  C   HIS A 215      13.438  38.563 -22.994  1.00  0.85           C  
ATOM   3363  O   HIS A 215      13.522  37.357 -23.232  1.00  0.85           O  
ATOM   3364  CB  HIS A 215      14.959  38.498 -20.991  1.00  0.85           C  
ATOM   3365  CG  HIS A 215      16.254  38.939 -20.364  1.00  0.85           C  
ATOM   3366  ND1 HIS A 215      17.486  38.671 -20.939  1.00  0.85           N  
ATOM   3367  CD2 HIS A 215      16.518  39.620 -19.227  1.00  0.85           C  
ATOM   3368  CE1 HIS A 215      18.440  39.176 -20.176  1.00  0.85           C  
ATOM   3369  NE2 HIS A 215      17.882  39.758 -19.141  1.00  0.85           N  
ATOM   3370  H   HIS A 215      13.511  40.776 -21.166  1.00  0.85           H  
ATOM   3371  HA  HIS A 215      15.427  39.300 -22.908  1.00  0.85           H  
ATOM   3372 1HB  HIS A 215      14.176  38.627 -20.244  1.00  0.85           H  
ATOM   3373 2HB  HIS A 215      15.019  37.448 -21.212  1.00  0.85           H  
ATOM   3374  HD2 HIS A 215      15.796  39.997 -18.513  1.00  0.85           H  
ATOM   3375  HE1 HIS A 215      19.510  39.126 -20.370  1.00  0.85           H  
ATOM   3376  HE2 HIS A 215      18.395  40.245 -18.382  1.00  0.85           H  
ATOM   3377  N   GLY A 216      12.384  39.300 -23.374  1.00  0.85           N  
ATOM   3378  CA  GLY A 216      11.266  38.708 -24.107  1.00  0.85           C  
ATOM   3379  C   GLY A 216      10.315  37.897 -23.226  1.00  0.85           C  
ATOM   3380  O   GLY A 216       9.574  37.046 -23.722  1.00  0.85           O  
ATOM   3381  H   GLY A 216      12.342  40.298 -23.160  1.00  0.85           H  
ATOM   3382 1HA  GLY A 216      10.708  39.509 -24.593  1.00  0.85           H  
ATOM   3383 2HA  GLY A 216      11.656  38.073 -24.900  1.00  0.85           H  
ATOM   3384  N   ILE A 217      10.349  38.141 -21.924  1.00  0.86           N  
ATOM   3385  CA  ILE A 217       9.533  37.410 -20.972  1.00  0.86           C  
ATOM   3386  C   ILE A 217       8.112  37.978 -20.864  1.00  0.86           C  
ATOM   3387  O   ILE A 217       7.913  39.195 -20.801  1.00  0.86           O  
ATOM   3388  CB  ILE A 217      10.259  37.365 -19.632  1.00  0.86           C  
ATOM   3389  CG1 ILE A 217      11.580  36.579 -19.802  1.00  0.86           C  
ATOM   3390  CG2 ILE A 217       9.395  36.830 -18.567  1.00  0.86           C  
ATOM   3391  CD1 ILE A 217      12.477  36.644 -18.646  1.00  0.86           C  
ATOM   3392  H   ILE A 217      10.965  38.867 -21.558  1.00  0.86           H  
ATOM   3393  HA  ILE A 217       9.443  36.384 -21.323  1.00  0.86           H  
ATOM   3394  HB  ILE A 217      10.539  38.344 -19.377  1.00  0.86           H  
ATOM   3395 1HG1 ILE A 217      11.374  35.573 -19.991  1.00  0.86           H  
ATOM   3396 2HG1 ILE A 217      12.112  36.981 -20.664  1.00  0.86           H  
ATOM   3397 1HG2 ILE A 217       9.931  36.836 -17.618  1.00  0.86           H  
ATOM   3398 2HG2 ILE A 217       8.528  37.473 -18.513  1.00  0.86           H  
ATOM   3399 3HG2 ILE A 217       9.080  35.834 -18.792  1.00  0.86           H  
ATOM   3400 1HD1 ILE A 217      13.374  36.074 -18.867  1.00  0.86           H  
ATOM   3401 2HD1 ILE A 217      12.735  37.665 -18.472  1.00  0.86           H  
ATOM   3402 3HD1 ILE A 217      11.985  36.230 -17.768  1.00  0.86           H  
ATOM   3403  N   THR A 218       7.121  37.087 -20.919  1.00  0.90           N  
ATOM   3404  CA  THR A 218       5.707  37.453 -20.862  1.00  0.90           C  
ATOM   3405  C   THR A 218       5.163  37.599 -19.452  1.00  0.90           C  
ATOM   3406  O   THR A 218       5.394  36.764 -18.589  1.00  0.90           O  
ATOM   3407  CB  THR A 218       4.851  36.410 -21.624  1.00  0.90           C  
ATOM   3408  OG1 THR A 218       5.199  36.434 -23.015  1.00  0.90           O  
ATOM   3409  CG2 THR A 218       3.343  36.637 -21.418  1.00  0.90           C  
ATOM   3410  H   THR A 218       7.337  36.091 -20.950  1.00  0.90           H  
ATOM   3411  HA  THR A 218       5.586  38.417 -21.359  1.00  0.90           H  
ATOM   3412  HB  THR A 218       5.096  35.428 -21.254  1.00  0.90           H  
ATOM   3413  HG1 THR A 218       6.108  36.136 -23.119  1.00  0.90           H  
ATOM   3414 1HG2 THR A 218       2.791  35.887 -21.952  1.00  0.90           H  
ATOM   3415 2HG2 THR A 218       3.114  36.555 -20.364  1.00  0.90           H  
ATOM   3416 3HG2 THR A 218       3.040  37.610 -21.763  1.00  0.90           H  
ATOM   3417  N   LEU A 219       4.452  38.671 -19.215  1.00  0.95           N  
ATOM   3418  CA  LEU A 219       3.800  38.884 -17.943  1.00  0.95           C  
ATOM   3419  C   LEU A 219       2.434  38.190 -17.916  1.00  0.95           C  
ATOM   3420  O   LEU A 219       1.764  38.114 -18.944  1.00  0.95           O  
ATOM   3421  CB  LEU A 219       3.784  40.371 -17.669  1.00  0.95           C  
ATOM   3422  CG  LEU A 219       4.991  40.918 -16.901  1.00  0.95           C  
ATOM   3423  CD1 LEU A 219       6.310  40.626 -17.634  1.00  0.95           C  
ATOM   3424  CD2 LEU A 219       4.795  42.335 -16.794  1.00  0.95           C  
ATOM   3425  H   LEU A 219       4.316  39.355 -19.961  1.00  0.95           H  
ATOM   3426  HA  LEU A 219       4.400  38.424 -17.174  1.00  0.95           H  
ATOM   3427 1HB  LEU A 219       3.812  40.873 -18.630  1.00  0.95           H  
ATOM   3428 2HB  LEU A 219       2.906  40.649 -17.203  1.00  0.95           H  
ATOM   3429  HG  LEU A 219       5.038  40.473 -15.906  1.00  0.95           H  
ATOM   3430 1HD1 LEU A 219       7.143  41.052 -17.070  1.00  0.95           H  
ATOM   3431 2HD1 LEU A 219       6.453  39.555 -17.726  1.00  0.95           H  
ATOM   3432 3HD1 LEU A 219       6.285  41.069 -18.628  1.00  0.95           H  
ATOM   3433 1HD2 LEU A 219       5.611  42.797 -16.273  1.00  0.95           H  
ATOM   3434 2HD2 LEU A 219       4.742  42.700 -17.804  1.00  0.95           H  
ATOM   3435 3HD2 LEU A 219       3.873  42.542 -16.276  1.00  0.95           H  
ATOM   3436  N   ALA A 220       2.045  37.658 -16.758  1.00  1.02           N  
ATOM   3437  CA  ALA A 220       0.789  36.917 -16.572  1.00  1.02           C  
ATOM   3438  C   ALA A 220       0.166  37.091 -15.175  1.00  1.02           C  
ATOM   3439  O   ALA A 220       0.814  37.541 -14.242  1.00  1.02           O  
ATOM   3440  CB  ALA A 220       1.025  35.424 -16.807  1.00  1.02           C  
ATOM   3441  H   ALA A 220       2.656  37.754 -15.964  1.00  1.02           H  
ATOM   3442  HA  ALA A 220       0.092  37.276 -17.296  1.00  1.02           H  
ATOM   3443 1HB  ALA A 220       0.083  34.884 -16.712  1.00  1.02           H  
ATOM   3444 2HB  ALA A 220       1.424  35.278 -17.810  1.00  1.02           H  
ATOM   3445 3HB  ALA A 220       1.737  35.050 -16.071  1.00  1.02           H  
ATOM   3446  N   GLY A 221      -1.118  36.755 -15.048  1.00  1.10           N  
ATOM   3447  CA  GLY A 221      -1.787  36.732 -13.740  1.00  1.10           C  
ATOM   3448  C   GLY A 221      -2.358  38.025 -13.175  1.00  1.10           C  
ATOM   3449  O   GLY A 221      -2.758  38.046 -12.012  1.00  1.10           O  
ATOM   3450  H   GLY A 221      -1.625  36.460 -15.871  1.00  1.10           H  
ATOM   3451 1HA  GLY A 221      -2.601  36.038 -13.795  1.00  1.10           H  
ATOM   3452 2HA  GLY A 221      -1.092  36.316 -13.013  1.00  1.10           H  
ATOM   3453  N   ALA A 222      -2.409  39.091 -13.955  1.00  1.17           N  
ATOM   3454  CA  ALA A 222      -2.905  40.359 -13.409  1.00  1.17           C  
ATOM   3455  C   ALA A 222      -4.427  40.514 -13.359  1.00  1.17           C  
ATOM   3456  O   ALA A 222      -5.169  39.873 -14.103  1.00  1.17           O  
ATOM   3457  CB  ALA A 222      -2.342  41.511 -14.188  1.00  1.17           C  
ATOM   3458  H   ALA A 222      -2.090  39.029 -14.924  1.00  1.17           H  
ATOM   3459  HA  ALA A 222      -2.543  40.428 -12.386  1.00  1.17           H  
ATOM   3460 1HB  ALA A 222      -2.664  42.442 -13.725  1.00  1.17           H  
ATOM   3461 2HB  ALA A 222      -1.288  41.438 -14.141  1.00  1.17           H  
ATOM   3462 3HB  ALA A 222      -2.683  41.472 -15.217  1.00  1.17           H  
ATOM   3463  N   ARG A 223      -4.868  41.400 -12.456  1.00  1.24           N  
ATOM   3464  CA  ARG A 223      -6.232  41.883 -12.311  1.00  1.24           C  
ATOM   3465  C   ARG A 223      -6.140  43.397 -12.337  1.00  1.24           C  
ATOM   3466  O   ARG A 223      -7.043  44.096 -12.801  1.00  1.24           O  
ATOM   3467  CB  ARG A 223      -6.851  41.509 -10.987  1.00  1.24           C  
ATOM   3468  CG  ARG A 223      -8.316  41.917 -10.857  1.00  1.24           C  
ATOM   3469  CD  ARG A 223      -8.844  41.617  -9.529  1.00  1.24           C  
ATOM   3470  NE  ARG A 223     -10.269  41.789  -9.444  1.00  1.24           N  
ATOM   3471  CZ  ARG A 223     -10.922  42.933  -9.154  1.00  1.24           C  
ATOM   3472  NH1 ARG A 223     -10.263  44.049  -8.922  1.00  1.24           N  
ATOM   3473  NH2 ARG A 223     -12.240  42.928  -9.104  1.00  1.24           N  
ATOM   3474  H   ARG A 223      -4.183  41.844 -11.844  1.00  1.24           H  
ATOM   3475  HA  ARG A 223      -6.847  41.531 -13.142  1.00  1.24           H  
ATOM   3476 1HB  ARG A 223      -6.770  40.431 -10.818  1.00  1.24           H  
ATOM   3477 2HB  ARG A 223      -6.296  42.014 -10.205  1.00  1.24           H  
ATOM   3478 1HG  ARG A 223      -8.401  42.993 -11.020  1.00  1.24           H  
ATOM   3479 2HG  ARG A 223      -8.915  41.391 -11.596  1.00  1.24           H  
ATOM   3480 1HD  ARG A 223      -8.601  40.597  -9.255  1.00  1.24           H  
ATOM   3481 2HD  ARG A 223      -8.396  42.301  -8.830  1.00  1.24           H  
ATOM   3482  HE  ARG A 223     -10.823  40.950  -9.622  1.00  1.24           H  
ATOM   3483 1HH1 ARG A 223      -9.253  44.061  -8.968  1.00  1.24           H  
ATOM   3484 2HH1 ARG A 223     -10.766  44.899  -8.707  1.00  1.24           H  
ATOM   3485 1HH2 ARG A 223     -12.745  42.069  -9.282  1.00  1.24           H  
ATOM   3486 2HH2 ARG A 223     -12.741  43.775  -8.888  1.00  1.24           H  
ATOM   3487  N   ALA A 224      -5.048  43.862 -11.730  1.00  1.30           N  
ATOM   3488  CA  ALA A 224      -4.662  45.255 -11.473  1.00  1.30           C  
ATOM   3489  C   ALA A 224      -4.596  45.578  -9.982  1.00  1.30           C  
ATOM   3490  O   ALA A 224      -5.605  45.543  -9.270  1.00  1.30           O  
ATOM   3491  CB  ALA A 224      -5.590  46.262 -12.121  1.00  1.30           C  
ATOM   3492  H   ALA A 224      -4.380  43.157 -11.416  1.00  1.30           H  
ATOM   3493  HA  ALA A 224      -3.665  45.390 -11.888  1.00  1.30           H  
ATOM   3494 1HB  ALA A 224      -5.209  47.260 -11.922  1.00  1.30           H  
ATOM   3495 2HB  ALA A 224      -5.605  46.106 -13.160  1.00  1.30           H  
ATOM   3496 3HB  ALA A 224      -6.593  46.178 -11.714  1.00  1.30           H  
ATOM   3497  N   GLY A 225      -3.408  45.985  -9.547  1.00  1.35           N  
ATOM   3498  CA  GLY A 225      -3.095  46.407  -8.185  1.00  1.35           C  
ATOM   3499  C   GLY A 225      -2.428  45.328  -7.331  1.00  1.35           C  
ATOM   3500  O   GLY A 225      -1.336  45.538  -6.802  1.00  1.35           O  
ATOM   3501  H   GLY A 225      -2.634  45.928 -10.200  1.00  1.35           H  
ATOM   3502 1HA  GLY A 225      -2.442  47.275  -8.239  1.00  1.35           H  
ATOM   3503 2HA  GLY A 225      -4.008  46.737  -7.693  1.00  1.35           H  
ATOM   3504  N   GLY A 226      -3.062  44.191  -7.159  1.00  1.39           N  
ATOM   3505  CA  GLY A 226      -2.429  43.158  -6.362  1.00  1.39           C  
ATOM   3506  C   GLY A 226      -2.565  43.524  -4.896  1.00  1.39           C  
ATOM   3507  O   GLY A 226      -3.022  44.623  -4.575  1.00  1.39           O  
ATOM   3508  H   GLY A 226      -3.956  44.025  -7.611  1.00  1.39           H  
ATOM   3509 1HA  GLY A 226      -2.873  42.186  -6.569  1.00  1.39           H  
ATOM   3510 2HA  GLY A 226      -1.379  43.107  -6.642  1.00  1.39           H  
ATOM   3511  N   PRO A 227      -2.074  42.682  -3.983  1.00  1.42           N  
ATOM   3512  CA  PRO A 227      -2.137  42.858  -2.544  1.00  1.42           C  
ATOM   3513  C   PRO A 227      -1.392  44.098  -2.049  1.00  1.42           C  
ATOM   3514  O   PRO A 227      -1.656  44.577  -0.948  1.00  1.42           O  
ATOM   3515  CB  PRO A 227      -1.499  41.560  -2.025  1.00  1.42           C  
ATOM   3516  CG  PRO A 227      -0.646  41.049  -3.168  1.00  1.42           C  
ATOM   3517  CD  PRO A 227      -1.389  41.444  -4.417  1.00  1.42           C  
ATOM   3518  HA  PRO A 227      -3.195  42.911  -2.243  1.00  1.42           H  
ATOM   3519 1HB  PRO A 227      -0.901  41.779  -1.125  1.00  1.42           H  
ATOM   3520 2HB  PRO A 227      -2.282  40.848  -1.725  1.00  1.42           H  
ATOM   3521 1HG  PRO A 227       0.356  41.484  -3.113  1.00  1.42           H  
ATOM   3522 2HG  PRO A 227      -0.519  39.957  -3.083  1.00  1.42           H  
ATOM   3523 1HD  PRO A 227      -0.653  41.629  -5.206  1.00  1.42           H  
ATOM   3524 2HD  PRO A 227      -2.120  40.666  -4.701  1.00  1.42           H  
ATOM   3525  N   ASN A 228      -0.455  44.615  -2.851  1.00  1.46           N  
ATOM   3526  CA  ASN A 228       0.307  45.790  -2.448  1.00  1.46           C  
ATOM   3527  C   ASN A 228      -0.042  47.049  -3.251  1.00  1.46           C  
ATOM   3528  O   ASN A 228       0.537  48.111  -3.022  1.00  1.46           O  
ATOM   3529  CB  ASN A 228       1.784  45.486  -2.565  1.00  1.46           C  
ATOM   3530  CG  ASN A 228       2.206  44.417  -1.605  1.00  1.46           C  
ATOM   3531  OD1 ASN A 228       2.381  44.679  -0.409  1.00  1.46           O  
ATOM   3532  ND2 ASN A 228       2.358  43.221  -2.100  1.00  1.46           N  
ATOM   3533  H   ASN A 228      -0.263  44.193  -3.745  1.00  1.46           H  
ATOM   3534  HA  ASN A 228       0.079  46.007  -1.404  1.00  1.46           H  
ATOM   3535 1HB  ASN A 228       2.015  45.160  -3.582  1.00  1.46           H  
ATOM   3536 2HB  ASN A 228       2.362  46.388  -2.366  1.00  1.46           H  
ATOM   3537 1HD2 ASN A 228       2.656  42.453  -1.499  1.00  1.46           H  
ATOM   3538 2HD2 ASN A 228       2.211  43.058  -3.072  1.00  1.46           H  
ATOM   3539  N   GLY A 229      -0.936  46.922  -4.232  1.00  1.50           N  
ATOM   3540  CA  GLY A 229      -1.377  48.045  -5.067  1.00  1.50           C  
ATOM   3541  C   GLY A 229      -0.509  48.373  -6.302  1.00  1.50           C  
ATOM   3542  O   GLY A 229      -0.989  49.043  -7.224  1.00  1.50           O  
ATOM   3543  H   GLY A 229      -1.409  46.030  -4.383  1.00  1.50           H  
ATOM   3544 1HA  GLY A 229      -2.393  47.838  -5.400  1.00  1.50           H  
ATOM   3545 2HA  GLY A 229      -1.442  48.934  -4.442  1.00  1.50           H  
ATOM   3546  N   HIS A 230       0.731  47.863  -6.353  1.00  1.52           N  
ATOM   3547  CA  HIS A 230       1.681  48.202  -7.425  1.00  1.52           C  
ATOM   3548  C   HIS A 230       1.507  49.684  -7.787  1.00  1.52           C  
ATOM   3549  O   HIS A 230       1.330  50.517  -6.895  1.00  1.52           O  
ATOM   3550  CB  HIS A 230       1.504  47.285  -8.661  1.00  1.52           C  
ATOM   3551  CG  HIS A 230       1.945  45.850  -8.470  1.00  1.52           C  
ATOM   3552  ND1 HIS A 230       3.279  45.493  -8.392  1.00  1.52           N  
ATOM   3553  CD2 HIS A 230       1.245  44.702  -8.364  1.00  1.52           C  
ATOM   3554  CE1 HIS A 230       3.377  44.185  -8.251  1.00  1.52           C  
ATOM   3555  NE2 HIS A 230       2.156  43.669  -8.227  1.00  1.52           N  
ATOM   3556  H   HIS A 230       1.029  47.279  -5.589  1.00  1.52           H  
ATOM   3557  HA  HIS A 230       2.700  48.071  -7.065  1.00  1.52           H  
ATOM   3558 1HB  HIS A 230       0.452  47.282  -8.968  1.00  1.52           H  
ATOM   3559 2HB  HIS A 230       2.090  47.654  -9.489  1.00  1.52           H  
ATOM   3560  HD1 HIS A 230       4.071  46.109  -8.448  1.00  1.52           H  
ATOM   3561  HD2 HIS A 230       0.189  44.491  -8.377  1.00  1.52           H  
ATOM   3562  HE1 HIS A 230       4.356  43.722  -8.179  1.00  1.52           H  
ATOM   3563  N   LYS A 231       1.573  50.020  -9.078  1.00  1.52           N  
ATOM   3564  CA  LYS A 231       1.243  51.361  -9.536  1.00  1.52           C  
ATOM   3565  C   LYS A 231       1.172  51.408 -11.073  1.00  1.52           C  
ATOM   3566  O   LYS A 231       1.938  50.703 -11.745  1.00  1.52           O  
ATOM   3567  CB  LYS A 231       2.262  52.391  -9.023  1.00  1.52           C  
ATOM   3568  CG  LYS A 231       3.676  52.165  -9.462  1.00  1.52           C  
ATOM   3569  CD  LYS A 231       4.589  53.252  -8.910  1.00  1.52           C  
ATOM   3570  CE  LYS A 231       6.028  53.045  -9.355  1.00  1.52           C  
ATOM   3571  NZ  LYS A 231       6.896  54.173  -8.955  1.00  1.52           N  
ATOM   3572  H   LYS A 231       1.786  49.321  -9.765  1.00  1.52           H  
ATOM   3573  HA  LYS A 231       0.284  51.604  -9.097  1.00  1.52           H  
ATOM   3574 1HB  LYS A 231       1.988  53.379  -9.383  1.00  1.52           H  
ATOM   3575 2HB  LYS A 231       2.252  52.446  -7.941  1.00  1.52           H  
ATOM   3576 1HG  LYS A 231       4.028  51.192  -9.114  1.00  1.52           H  
ATOM   3577 2HG  LYS A 231       3.727  52.181 -10.532  1.00  1.52           H  
ATOM   3578 1HD  LYS A 231       4.248  54.234  -9.247  1.00  1.52           H  
ATOM   3579 2HD  LYS A 231       4.557  53.231  -7.823  1.00  1.52           H  
ATOM   3580 1HE  LYS A 231       6.408  52.130  -8.907  1.00  1.52           H  
ATOM   3581 2HE  LYS A 231       6.064  52.945 -10.434  1.00  1.52           H  
ATOM   3582 1HZ  LYS A 231       7.834  53.990  -9.275  1.00  1.52           H  
ATOM   3583 2HZ  LYS A 231       6.536  55.040  -9.407  1.00  1.52           H  
ATOM   3584 3HZ  LYS A 231       6.889  54.278  -7.959  1.00  1.52           H  
ATOM   3585  N   PRO A 232       0.338  52.295 -11.662  1.00  1.49           N  
ATOM   3586  CA  PRO A 232       0.252  52.583 -13.088  1.00  1.49           C  
ATOM   3587  C   PRO A 232       1.590  52.917 -13.732  1.00  1.49           C  
ATOM   3588  O   PRO A 232       1.813  52.598 -14.896  1.00  1.49           O  
ATOM   3589  CB  PRO A 232      -0.677  53.798 -13.118  1.00  1.49           C  
ATOM   3590  CG  PRO A 232      -1.560  53.627 -11.914  1.00  1.49           C  
ATOM   3591  CD  PRO A 232      -0.665  53.038 -10.851  1.00  1.49           C  
ATOM   3592  HA  PRO A 232      -0.216  51.725 -13.595  1.00  1.49           H  
ATOM   3593 1HB  PRO A 232      -0.084  54.725 -13.085  1.00  1.49           H  
ATOM   3594 2HB  PRO A 232      -1.243  53.815 -14.060  1.00  1.49           H  
ATOM   3595 1HG  PRO A 232      -1.986  54.600 -11.620  1.00  1.49           H  
ATOM   3596 2HG  PRO A 232      -2.411  52.974 -12.162  1.00  1.49           H  
ATOM   3597 1HD  PRO A 232      -0.198  53.827 -10.246  1.00  1.49           H  
ATOM   3598 2HD  PRO A 232      -1.295  52.358 -10.260  1.00  1.49           H  
ATOM   3599  N   GLU A 233       2.498  53.531 -12.977  1.00  1.44           N  
ATOM   3600  CA  GLU A 233       3.802  53.883 -13.529  1.00  1.44           C  
ATOM   3601  C   GLU A 233       4.605  52.642 -13.916  1.00  1.44           C  
ATOM   3602  O   GLU A 233       5.349  52.657 -14.903  1.00  1.44           O  
ATOM   3603  CB  GLU A 233       4.596  54.720 -12.531  1.00  1.44           C  
ATOM   3604  CG  GLU A 233       4.059  56.124 -12.286  1.00  1.44           C  
ATOM   3605  CD  GLU A 233       4.837  56.919 -11.210  1.00  1.44           C  
ATOM   3606  OE1 GLU A 233       5.684  56.354 -10.516  1.00  1.44           O  
ATOM   3607  OE2 GLU A 233       4.575  58.094 -11.094  1.00  1.44           O  
ATOM   3608  H   GLU A 233       2.284  53.778 -12.024  1.00  1.44           H  
ATOM   3609  HA  GLU A 233       3.643  54.476 -14.429  1.00  1.44           H  
ATOM   3610 1HB  GLU A 233       4.590  54.223 -11.596  1.00  1.44           H  
ATOM   3611 2HB  GLU A 233       5.631  54.798 -12.858  1.00  1.44           H  
ATOM   3612 1HG  GLU A 233       4.092  56.678 -13.224  1.00  1.44           H  
ATOM   3613 2HG  GLU A 233       3.015  56.042 -11.983  1.00  1.44           H  
ATOM   3614  N   ASP A 234       4.495  51.573 -13.116  1.00  1.37           N  
ATOM   3615  CA  ASP A 234       5.238  50.367 -13.418  1.00  1.37           C  
ATOM   3616  C   ASP A 234       4.572  49.672 -14.578  1.00  1.37           C  
ATOM   3617  O   ASP A 234       5.231  49.169 -15.488  1.00  1.37           O  
ATOM   3618  CB  ASP A 234       5.406  49.454 -12.198  1.00  1.37           C  
ATOM   3619  CG  ASP A 234       6.454  50.005 -11.169  1.00  1.37           C  
ATOM   3620  OD1 ASP A 234       7.136  50.948 -11.495  1.00  1.37           O  
ATOM   3621  OD2 ASP A 234       6.678  49.377 -10.148  1.00  1.37           O  
ATOM   3622  H   ASP A 234       3.831  51.569 -12.349  1.00  1.37           H  
ATOM   3623  HA  ASP A 234       6.240  50.650 -13.735  1.00  1.37           H  
ATOM   3624 1HB  ASP A 234       4.442  49.359 -11.694  1.00  1.37           H  
ATOM   3625 2HB  ASP A 234       5.701  48.458 -12.522  1.00  1.37           H  
ATOM   3626  N   LEU A 235       3.245  49.704 -14.598  1.00  1.31           N  
ATOM   3627  CA  LEU A 235       2.549  49.094 -15.717  1.00  1.31           C  
ATOM   3628  C   LEU A 235       2.965  49.773 -17.019  1.00  1.31           C  
ATOM   3629  O   LEU A 235       3.292  49.112 -18.012  1.00  1.31           O  
ATOM   3630  CB  LEU A 235       1.040  49.213 -15.556  1.00  1.31           C  
ATOM   3631  CG  LEU A 235       0.264  48.693 -16.730  1.00  1.31           C  
ATOM   3632  CD1 LEU A 235       0.549  47.223 -16.903  1.00  1.31           C  
ATOM   3633  CD2 LEU A 235      -1.200  48.983 -16.524  1.00  1.31           C  
ATOM   3634  H   LEU A 235       2.731  50.133 -13.824  1.00  1.31           H  
ATOM   3635  HA  LEU A 235       2.824  48.042 -15.770  1.00  1.31           H  
ATOM   3636 1HB  LEU A 235       0.730  48.662 -14.669  1.00  1.31           H  
ATOM   3637 2HB  LEU A 235       0.782  50.258 -15.423  1.00  1.31           H  
ATOM   3638  HG  LEU A 235       0.596  49.184 -17.612  1.00  1.31           H  
ATOM   3639 1HD1 LEU A 235      -0.000  46.854 -17.767  1.00  1.31           H  
ATOM   3640 2HD1 LEU A 235       1.618  47.074 -17.063  1.00  1.31           H  
ATOM   3641 3HD1 LEU A 235       0.245  46.692 -16.018  1.00  1.31           H  
ATOM   3642 1HD2 LEU A 235      -1.769  48.616 -17.381  1.00  1.31           H  
ATOM   3643 2HD2 LEU A 235      -1.537  48.503 -15.619  1.00  1.31           H  
ATOM   3644 3HD2 LEU A 235      -1.343  50.058 -16.429  1.00  1.31           H  
ATOM   3645  N   ALA A 236       2.933  51.107 -17.017  1.00  1.25           N  
ATOM   3646  CA  ALA A 236       3.283  51.881 -18.191  1.00  1.25           C  
ATOM   3647  C   ALA A 236       4.713  51.615 -18.638  1.00  1.25           C  
ATOM   3648  O   ALA A 236       4.957  51.460 -19.836  1.00  1.25           O  
ATOM   3649  CB  ALA A 236       3.104  53.353 -17.890  1.00  1.25           C  
ATOM   3650  H   ALA A 236       2.649  51.597 -16.173  1.00  1.25           H  
ATOM   3651  HA  ALA A 236       2.620  51.596 -18.999  1.00  1.25           H  
ATOM   3652 1HB  ALA A 236       3.342  53.941 -18.775  1.00  1.25           H  
ATOM   3653 2HB  ALA A 236       2.074  53.541 -17.591  1.00  1.25           H  
ATOM   3654 3HB  ALA A 236       3.772  53.635 -17.074  1.00  1.25           H  
ATOM   3655  N   ARG A 237       5.650  51.494 -17.690  1.00  1.20           N  
ATOM   3656  CA  ARG A 237       7.039  51.205 -18.033  1.00  1.20           C  
ATOM   3657  C   ARG A 237       7.135  49.897 -18.794  1.00  1.20           C  
ATOM   3658  O   ARG A 237       7.736  49.812 -19.865  1.00  1.20           O  
ATOM   3659  CB  ARG A 237       7.880  51.112 -16.766  1.00  1.20           C  
ATOM   3660  CG  ARG A 237       9.361  50.815 -16.962  1.00  1.20           C  
ATOM   3661  CD  ARG A 237      10.098  50.898 -15.662  1.00  1.20           C  
ATOM   3662  NE  ARG A 237      11.522  50.627 -15.811  1.00  1.20           N  
ATOM   3663  CZ  ARG A 237      12.446  50.818 -14.846  1.00  1.20           C  
ATOM   3664  NH1 ARG A 237      12.085  51.288 -13.671  1.00  1.20           N  
ATOM   3665  NH2 ARG A 237      13.716  50.538 -15.081  1.00  1.20           N  
ATOM   3666  H   ARG A 237       5.413  51.647 -16.708  1.00  1.20           H  
ATOM   3667  HA  ARG A 237       7.420  52.011 -18.660  1.00  1.20           H  
ATOM   3668 1HB  ARG A 237       7.793  52.043 -16.207  1.00  1.20           H  
ATOM   3669 2HB  ARG A 237       7.479  50.324 -16.131  1.00  1.20           H  
ATOM   3670 1HG  ARG A 237       9.473  49.803 -17.355  1.00  1.20           H  
ATOM   3671 2HG  ARG A 237       9.795  51.529 -17.661  1.00  1.20           H  
ATOM   3672 1HD  ARG A 237       9.980  51.892 -15.235  1.00  1.20           H  
ATOM   3673 2HD  ARG A 237       9.684  50.158 -14.974  1.00  1.20           H  
ATOM   3674  HE  ARG A 237      11.840  50.264 -16.699  1.00  1.20           H  
ATOM   3675 1HH1 ARG A 237      11.114  51.505 -13.487  1.00  1.20           H  
ATOM   3676 2HH1 ARG A 237      12.780  51.433 -12.950  1.00  1.20           H  
ATOM   3677 1HH2 ARG A 237      13.994  50.174 -15.981  1.00  1.20           H  
ATOM   3678 2HH2 ARG A 237      14.412  50.699 -14.364  1.00  1.20           H  
ATOM   3679  N   VAL A 238       6.495  48.883 -18.256  1.00  1.17           N  
ATOM   3680  CA  VAL A 238       6.514  47.564 -18.844  1.00  1.17           C  
ATOM   3681  C   VAL A 238       5.891  47.532 -20.234  1.00  1.17           C  
ATOM   3682  O   VAL A 238       6.440  46.919 -21.163  1.00  1.17           O  
ATOM   3683  CB  VAL A 238       5.793  46.634 -17.900  1.00  1.17           C  
ATOM   3684  CG1 VAL A 238       5.591  45.356 -18.500  1.00  1.17           C  
ATOM   3685  CG2 VAL A 238       6.618  46.484 -16.655  1.00  1.17           C  
ATOM   3686  H   VAL A 238       5.986  49.023 -17.379  1.00  1.17           H  
ATOM   3687  HA  VAL A 238       7.554  47.243 -18.920  1.00  1.17           H  
ATOM   3688  HB  VAL A 238       4.819  47.058 -17.657  1.00  1.17           H  
ATOM   3689 1HG1 VAL A 238       5.079  44.785 -17.785  1.00  1.17           H  
ATOM   3690 2HG1 VAL A 238       4.989  45.466 -19.397  1.00  1.17           H  
ATOM   3691 3HG1 VAL A 238       6.550  44.901 -18.744  1.00  1.17           H  
ATOM   3692 1HG2 VAL A 238       6.090  45.835 -15.969  1.00  1.17           H  
ATOM   3693 2HG2 VAL A 238       7.585  46.054 -16.916  1.00  1.17           H  
ATOM   3694 3HG2 VAL A 238       6.773  47.448 -16.191  1.00  1.17           H  
ATOM   3695  N   ARG A 239       4.750  48.211 -20.392  1.00  1.16           N  
ATOM   3696  CA  ARG A 239       4.113  48.269 -21.697  1.00  1.16           C  
ATOM   3697  C   ARG A 239       4.988  49.048 -22.691  1.00  1.16           C  
ATOM   3698  O   ARG A 239       5.128  48.646 -23.847  1.00  1.16           O  
ATOM   3699  CB  ARG A 239       2.746  48.932 -21.592  1.00  1.16           C  
ATOM   3700  CG  ARG A 239       1.669  48.100 -20.889  1.00  1.16           C  
ATOM   3701  CD  ARG A 239       0.342  48.792 -20.871  1.00  1.16           C  
ATOM   3702  NE  ARG A 239       0.382  49.999 -20.068  1.00  1.16           N  
ATOM   3703  CZ  ARG A 239      -0.644  50.865 -19.900  1.00  1.16           C  
ATOM   3704  NH1 ARG A 239      -1.807  50.662 -20.476  1.00  1.16           N  
ATOM   3705  NH2 ARG A 239      -0.490  51.938 -19.144  1.00  1.16           N  
ATOM   3706  H   ARG A 239       4.324  48.684 -19.593  1.00  1.16           H  
ATOM   3707  HA  ARG A 239       3.981  47.252 -22.063  1.00  1.16           H  
ATOM   3708 1HB  ARG A 239       2.850  49.864 -21.034  1.00  1.16           H  
ATOM   3709 2HB  ARG A 239       2.383  49.184 -22.587  1.00  1.16           H  
ATOM   3710 1HG  ARG A 239       1.548  47.171 -21.428  1.00  1.16           H  
ATOM   3711 2HG  ARG A 239       1.973  47.891 -19.862  1.00  1.16           H  
ATOM   3712 1HD  ARG A 239       0.050  49.062 -21.884  1.00  1.16           H  
ATOM   3713 2HD  ARG A 239      -0.410  48.124 -20.443  1.00  1.16           H  
ATOM   3714  HE  ARG A 239       1.255  50.205 -19.595  1.00  1.16           H  
ATOM   3715 1HH1 ARG A 239      -1.987  49.850 -21.071  1.00  1.16           H  
ATOM   3716 2HH1 ARG A 239      -2.562  51.315 -20.335  1.00  1.16           H  
ATOM   3717 1HH2 ARG A 239       0.392  52.124 -18.690  1.00  1.16           H  
ATOM   3718 2HH2 ARG A 239      -1.260  52.579 -19.021  1.00  1.16           H  
ATOM   3719  N   ALA A 240       5.642  50.123 -22.225  1.00  1.14           N  
ATOM   3720  CA  ALA A 240       6.517  50.954 -23.060  1.00  1.14           C  
ATOM   3721  C   ALA A 240       7.668  50.142 -23.631  1.00  1.14           C  
ATOM   3722  O   ALA A 240       8.106  50.359 -24.762  1.00  1.14           O  
ATOM   3723  CB  ALA A 240       7.071  52.118 -22.256  1.00  1.14           C  
ATOM   3724  H   ALA A 240       5.501  50.414 -21.260  1.00  1.14           H  
ATOM   3725  HA  ALA A 240       5.924  51.339 -23.888  1.00  1.14           H  
ATOM   3726 1HB  ALA A 240       7.696  52.738 -22.894  1.00  1.14           H  
ATOM   3727 2HB  ALA A 240       6.246  52.711 -21.863  1.00  1.14           H  
ATOM   3728 3HB  ALA A 240       7.664  51.739 -21.432  1.00  1.14           H  
ATOM   3729  N   LEU A 241       8.127  49.176 -22.846  1.00  1.13           N  
ATOM   3730  CA  LEU A 241       9.225  48.295 -23.197  1.00  1.13           C  
ATOM   3731  C   LEU A 241       8.801  47.126 -24.079  1.00  1.13           C  
ATOM   3732  O   LEU A 241       9.633  46.303 -24.466  1.00  1.13           O  
ATOM   3733  CB  LEU A 241       9.848  47.790 -21.913  1.00  1.13           C  
ATOM   3734  CG  LEU A 241      10.505  48.865 -21.098  1.00  1.13           C  
ATOM   3735  CD1 LEU A 241      10.868  48.313 -19.801  1.00  1.13           C  
ATOM   3736  CD2 LEU A 241      11.720  49.363 -21.821  1.00  1.13           C  
ATOM   3737  H   LEU A 241       7.722  49.089 -21.912  1.00  1.13           H  
ATOM   3738  HA  LEU A 241       9.964  48.879 -23.740  1.00  1.13           H  
ATOM   3739 1HB  LEU A 241       9.068  47.334 -21.301  1.00  1.13           H  
ATOM   3740 2HB  LEU A 241      10.594  47.034 -22.151  1.00  1.13           H  
ATOM   3741  HG  LEU A 241       9.825  49.689 -20.951  1.00  1.13           H  
ATOM   3742 1HD1 LEU A 241      11.341  49.090 -19.207  1.00  1.13           H  
ATOM   3743 2HD1 LEU A 241       9.966  47.966 -19.298  1.00  1.13           H  
ATOM   3744 3HD1 LEU A 241      11.558  47.479 -19.946  1.00  1.13           H  
ATOM   3745 1HD2 LEU A 241      12.200  50.142 -21.229  1.00  1.13           H  
ATOM   3746 2HD2 LEU A 241      12.416  48.537 -21.971  1.00  1.13           H  
ATOM   3747 3HD2 LEU A 241      11.423  49.771 -22.788  1.00  1.13           H  
ATOM   3748  N   GLY A 242       7.509  47.039 -24.391  1.00  1.12           N  
ATOM   3749  CA  GLY A 242       6.995  45.996 -25.256  1.00  1.12           C  
ATOM   3750  C   GLY A 242       6.763  44.635 -24.613  1.00  1.12           C  
ATOM   3751  O   GLY A 242       6.709  43.636 -25.330  1.00  1.12           O  
ATOM   3752  H   GLY A 242       6.845  47.732 -24.054  1.00  1.12           H  
ATOM   3753 1HA  GLY A 242       6.051  46.345 -25.675  1.00  1.12           H  
ATOM   3754 2HA  GLY A 242       7.674  45.878 -26.098  1.00  1.12           H  
ATOM   3755  N   ALA A 243       6.661  44.540 -23.284  1.00  1.10           N  
ATOM   3756  CA  ALA A 243       6.441  43.200 -22.749  1.00  1.10           C  
ATOM   3757  C   ALA A 243       5.056  42.734 -23.145  1.00  1.10           C  
ATOM   3758  O   ALA A 243       4.149  43.557 -23.196  1.00  1.10           O  
ATOM   3759  CB  ALA A 243       6.493  43.175 -21.239  1.00  1.10           C  
ATOM   3760  H   ALA A 243       6.696  45.363 -22.677  1.00  1.10           H  
ATOM   3761  HA  ALA A 243       7.210  42.547 -23.143  1.00  1.10           H  
ATOM   3762 1HB  ALA A 243       6.318  42.155 -20.886  1.00  1.10           H  
ATOM   3763 2HB  ALA A 243       7.432  43.507 -20.905  1.00  1.10           H  
ATOM   3764 3HB  ALA A 243       5.722  43.823 -20.862  1.00  1.10           H  
ATOM   3765  N   PRO A 244       4.845  41.478 -23.540  1.00  1.07           N  
ATOM   3766  CA  PRO A 244       3.527  40.907 -23.613  1.00  1.07           C  
ATOM   3767  C   PRO A 244       3.027  40.878 -22.172  1.00  1.07           C  
ATOM   3768  O   PRO A 244       3.821  40.565 -21.281  1.00  1.07           O  
ATOM   3769  CB  PRO A 244       3.788  39.516 -24.200  1.00  1.07           C  
ATOM   3770  CG  PRO A 244       5.141  39.637 -24.894  1.00  1.07           C  
ATOM   3771  CD  PRO A 244       5.925  40.628 -24.049  1.00  1.07           C  
ATOM   3772  HA  PRO A 244       2.882  41.523 -24.254  1.00  1.07           H  
ATOM   3773 1HB  PRO A 244       3.802  38.780 -23.421  1.00  1.07           H  
ATOM   3774 2HB  PRO A 244       2.975  39.243 -24.887  1.00  1.07           H  
ATOM   3775 1HG  PRO A 244       5.630  38.649 -24.939  1.00  1.07           H  
ATOM   3776 2HG  PRO A 244       5.012  39.977 -25.931  1.00  1.07           H  
ATOM   3777 1HD  PRO A 244       6.460  40.129 -23.222  1.00  1.07           H  
ATOM   3778 2HD  PRO A 244       6.598  41.184 -24.716  1.00  1.07           H  
ATOM   3779  N   LEU A 245       1.745  41.122 -21.942  1.00  1.07           N  
ATOM   3780  CA  LEU A 245       1.197  41.014 -20.587  1.00  1.07           C  
ATOM   3781  C   LEU A 245      -0.051  40.145 -20.621  1.00  1.07           C  
ATOM   3782  O   LEU A 245      -0.763  40.160 -21.618  1.00  1.07           O  
ATOM   3783  CB  LEU A 245       0.878  42.402 -19.997  1.00  1.07           C  
ATOM   3784  CG  LEU A 245       2.082  43.382 -19.809  1.00  1.07           C  
ATOM   3785  CD1 LEU A 245       2.119  44.343 -20.942  1.00  1.07           C  
ATOM   3786  CD2 LEU A 245       1.947  44.112 -18.507  1.00  1.07           C  
ATOM   3787  H   LEU A 245       1.141  41.388 -22.703  1.00  1.07           H  
ATOM   3788  HA  LEU A 245       1.923  40.523 -19.950  1.00  1.07           H  
ATOM   3789 1HB  LEU A 245       0.161  42.893 -20.654  1.00  1.07           H  
ATOM   3790 2HB  LEU A 245       0.411  42.265 -19.042  1.00  1.07           H  
ATOM   3791  HG  LEU A 245       3.016  42.821 -19.818  1.00  1.07           H  
ATOM   3792 1HD1 LEU A 245       2.968  45.017 -20.831  1.00  1.07           H  
ATOM   3793 2HD1 LEU A 245       2.208  43.801 -21.867  1.00  1.07           H  
ATOM   3794 3HD1 LEU A 245       1.193  44.911 -20.951  1.00  1.07           H  
ATOM   3795 1HD2 LEU A 245       2.774  44.793 -18.381  1.00  1.07           H  
ATOM   3796 2HD2 LEU A 245       1.020  44.673 -18.501  1.00  1.07           H  
ATOM   3797 3HD2 LEU A 245       1.946  43.400 -17.709  1.00  1.07           H  
ATOM   3798  N   SER A 246      -0.353  39.428 -19.543  1.00  1.08           N  
ATOM   3799  CA  SER A 246      -1.562  38.610 -19.528  1.00  1.08           C  
ATOM   3800  C   SER A 246      -2.203  38.375 -18.143  1.00  1.08           C  
ATOM   3801  O   SER A 246      -1.688  38.833 -17.107  1.00  1.08           O  
ATOM   3802  CB  SER A 246      -1.266  37.289 -20.239  1.00  1.08           C  
ATOM   3803  OG  SER A 246      -0.323  36.519 -19.562  1.00  1.08           O  
ATOM   3804  H   SER A 246       0.294  39.401 -18.766  1.00  1.08           H  
ATOM   3805  HA  SER A 246      -2.294  39.150 -20.121  1.00  1.08           H  
ATOM   3806 1HB  SER A 246      -2.173  36.721 -20.347  1.00  1.08           H  
ATOM   3807 2HB  SER A 246      -0.908  37.501 -21.243  1.00  1.08           H  
ATOM   3808  HG  SER A 246       0.408  37.129 -19.328  1.00  1.08           H  
ATOM   3809  N   THR A 247      -3.365  37.695 -18.154  1.00  1.12           N  
ATOM   3810  CA  THR A 247      -4.125  37.432 -16.917  1.00  1.12           C  
ATOM   3811  C   THR A 247      -4.496  35.958 -16.596  1.00  1.12           C  
ATOM   3812  O   THR A 247      -4.466  35.061 -17.444  1.00  1.12           O  
ATOM   3813  CB  THR A 247      -5.426  38.245 -16.952  1.00  1.12           C  
ATOM   3814  OG1 THR A 247      -6.283  37.759 -18.004  1.00  1.12           O  
ATOM   3815  CG2 THR A 247      -5.107  39.698 -17.230  1.00  1.12           C  
ATOM   3816  H   THR A 247      -3.722  37.425 -19.072  1.00  1.12           H  
ATOM   3817  HA  THR A 247      -3.539  37.802 -16.085  1.00  1.12           H  
ATOM   3818  HB  THR A 247      -5.938  38.162 -15.988  1.00  1.12           H  
ATOM   3819  HG1 THR A 247      -7.061  38.325 -18.064  1.00  1.12           H  
ATOM   3820 1HG2 THR A 247      -6.022  40.236 -17.236  1.00  1.12           H  
ATOM   3821 2HG2 THR A 247      -4.458  40.093 -16.457  1.00  1.12           H  
ATOM   3822 3HG2 THR A 247      -4.619  39.801 -18.196  1.00  1.12           H  
ATOM   3823  N   LEU A 248      -4.871  35.731 -15.328  1.00  1.18           N  
ATOM   3824  CA  LEU A 248      -5.345  34.436 -14.803  1.00  1.18           C  
ATOM   3825  C   LEU A 248      -6.760  34.545 -14.248  1.00  1.18           C  
ATOM   3826  O   LEU A 248      -7.144  33.796 -13.349  1.00  1.18           O  
ATOM   3827  CB  LEU A 248      -4.425  33.878 -13.692  1.00  1.18           C  
ATOM   3828  CG  LEU A 248      -3.005  33.361 -14.096  1.00  1.18           C  
ATOM   3829  CD1 LEU A 248      -2.175  33.126 -12.825  1.00  1.18           C  
ATOM   3830  CD2 LEU A 248      -3.148  32.066 -14.844  1.00  1.18           C  
ATOM   3831  H   LEU A 248      -4.867  36.517 -14.687  1.00  1.18           H  
ATOM   3832  HA  LEU A 248      -5.360  33.720 -15.622  1.00  1.18           H  
ATOM   3833 1HB  LEU A 248      -4.304  34.647 -12.929  1.00  1.18           H  
ATOM   3834 2HB  LEU A 248      -4.942  33.037 -13.228  1.00  1.18           H  
ATOM   3835  HG  LEU A 248      -2.501  34.074 -14.732  1.00  1.18           H  
ATOM   3836 1HD1 LEU A 248      -1.200  32.756 -13.096  1.00  1.18           H  
ATOM   3837 2HD1 LEU A 248      -2.062  34.054 -12.270  1.00  1.18           H  
ATOM   3838 3HD1 LEU A 248      -2.678  32.390 -12.194  1.00  1.18           H  
ATOM   3839 1HD2 LEU A 248      -2.169  31.705 -15.099  1.00  1.18           H  
ATOM   3840 2HD2 LEU A 248      -3.647  31.331 -14.210  1.00  1.18           H  
ATOM   3841 3HD2 LEU A 248      -3.733  32.226 -15.751  1.00  1.18           H  
ATOM   3842  N   GLY A 249      -7.522  35.495 -14.763  1.00  1.25           N  
ATOM   3843  CA  GLY A 249      -8.878  35.735 -14.290  1.00  1.25           C  
ATOM   3844  C   GLY A 249      -8.936  37.055 -13.539  1.00  1.25           C  
ATOM   3845  O   GLY A 249      -7.947  37.778 -13.485  1.00  1.25           O  
ATOM   3846  H   GLY A 249      -7.149  36.066 -15.507  1.00  1.25           H  
ATOM   3847 1HA  GLY A 249      -9.563  35.768 -15.140  1.00  1.25           H  
ATOM   3848 2HA  GLY A 249      -9.200  34.922 -13.643  1.00  1.25           H  
ATOM   3849  N   ASP A 250     -10.093  37.352 -12.954  1.00  1.30           N  
ATOM   3850  CA  ASP A 250     -10.353  38.631 -12.292  1.00  1.30           C  
ATOM   3851  C   ASP A 250     -10.281  38.555 -10.760  1.00  1.30           C  
ATOM   3852  O   ASP A 250     -11.012  39.266 -10.062  1.00  1.30           O  
ATOM   3853  CB  ASP A 250     -11.721  39.160 -12.718  1.00  1.30           C  
ATOM   3854  CG  ASP A 250     -11.800  39.442 -14.226  1.00  1.30           C  
ATOM   3855  OD1 ASP A 250     -10.863  39.968 -14.775  1.00  1.30           O  
ATOM   3856  OD2 ASP A 250     -12.801  39.108 -14.811  1.00  1.30           O  
ATOM   3857  H   ASP A 250     -10.844  36.678 -13.005  1.00  1.30           H  
ATOM   3858  HA  ASP A 250      -9.594  39.339 -12.627  1.00  1.30           H  
ATOM   3859 1HB  ASP A 250     -12.491  38.437 -12.451  1.00  1.30           H  
ATOM   3860 2HB  ASP A 250     -11.935  40.083 -12.179  1.00  1.30           H  
ATOM   3861  N   THR A 251      -9.445  37.656 -10.252  1.00  1.32           N  
ATOM   3862  CA  THR A 251      -9.255  37.441  -8.816  1.00  1.32           C  
ATOM   3863  C   THR A 251      -7.853  37.846  -8.357  1.00  1.32           C  
ATOM   3864  O   THR A 251      -6.866  37.492  -8.997  1.00  1.32           O  
ATOM   3865  CB  THR A 251      -9.484  35.953  -8.479  1.00  1.32           C  
ATOM   3866  OG1 THR A 251     -10.828  35.588  -8.825  1.00  1.32           O  
ATOM   3867  CG2 THR A 251      -9.243  35.674  -7.005  1.00  1.32           C  
ATOM   3868  H   THR A 251      -8.891  37.114 -10.900  1.00  1.32           H  
ATOM   3869  HA  THR A 251      -9.980  38.045  -8.270  1.00  1.32           H  
ATOM   3870  HB  THR A 251      -8.793  35.345  -9.066  1.00  1.32           H  
ATOM   3871  HG1 THR A 251     -11.442  36.188  -8.392  1.00  1.32           H  
ATOM   3872 1HG2 THR A 251      -9.408  34.618  -6.804  1.00  1.32           H  
ATOM   3873 2HG2 THR A 251      -8.221  35.928  -6.745  1.00  1.32           H  
ATOM   3874 3HG2 THR A 251      -9.927  36.270  -6.403  1.00  1.32           H  
ATOM   3875  N   LEU A 252      -7.749  38.588  -7.249  1.00  1.30           N  
ATOM   3876  CA  LEU A 252      -6.419  38.939  -6.750  1.00  1.30           C  
ATOM   3877  C   LEU A 252      -5.835  37.744  -6.022  1.00  1.30           C  
ATOM   3878  O   LEU A 252      -6.503  37.155  -5.171  1.00  1.30           O  
ATOM   3879  CB  LEU A 252      -6.474  40.114  -5.761  1.00  1.30           C  
ATOM   3880  CG  LEU A 252      -6.959  41.439  -6.302  1.00  1.30           C  
ATOM   3881  CD1 LEU A 252      -7.052  42.449  -5.175  1.00  1.30           C  
ATOM   3882  CD2 LEU A 252      -5.989  41.911  -7.342  1.00  1.30           C  
ATOM   3883  H   LEU A 252      -8.578  38.880  -6.751  1.00  1.30           H  
ATOM   3884  HA  LEU A 252      -5.773  39.193  -7.590  1.00  1.30           H  
ATOM   3885 1HB  LEU A 252      -7.122  39.837  -4.931  1.00  1.30           H  
ATOM   3886 2HB  LEU A 252      -5.467  40.272  -5.368  1.00  1.30           H  
ATOM   3887  HG  LEU A 252      -7.946  41.315  -6.732  1.00  1.30           H  
ATOM   3888 1HD1 LEU A 252      -7.400  43.404  -5.572  1.00  1.30           H  
ATOM   3889 2HD1 LEU A 252      -7.753  42.092  -4.420  1.00  1.30           H  
ATOM   3890 3HD1 LEU A 252      -6.066  42.582  -4.724  1.00  1.30           H  
ATOM   3891 1HD2 LEU A 252      -6.303  42.870  -7.757  1.00  1.30           H  
ATOM   3892 2HD2 LEU A 252      -5.031  42.023  -6.891  1.00  1.30           H  
ATOM   3893 3HD2 LEU A 252      -5.922  41.171  -8.135  1.00  1.30           H  
ATOM   3894  N   LEU A 253      -4.587  37.416  -6.320  1.00  1.24           N  
ATOM   3895  CA  LEU A 253      -3.945  36.283  -5.674  1.00  1.24           C  
ATOM   3896  C   LEU A 253      -2.695  36.684  -4.891  1.00  1.24           C  
ATOM   3897  O   LEU A 253      -1.931  37.549  -5.327  1.00  1.24           O  
ATOM   3898  CB  LEU A 253      -3.544  35.262  -6.744  1.00  1.24           C  
ATOM   3899  CG  LEU A 253      -4.668  34.717  -7.672  1.00  1.24           C  
ATOM   3900  CD1 LEU A 253      -4.034  33.811  -8.721  1.00  1.24           C  
ATOM   3901  CD2 LEU A 253      -5.701  33.959  -6.869  1.00  1.24           C  
ATOM   3902  H   LEU A 253      -4.091  37.942  -7.027  1.00  1.24           H  
ATOM   3903  HA  LEU A 253      -4.652  35.825  -4.984  1.00  1.24           H  
ATOM   3904 1HB  LEU A 253      -2.794  35.722  -7.383  1.00  1.24           H  
ATOM   3905 2HB  LEU A 253      -3.079  34.406  -6.244  1.00  1.24           H  
ATOM   3906  HG  LEU A 253      -5.151  35.552  -8.187  1.00  1.24           H  
ATOM   3907 1HD1 LEU A 253      -4.805  33.430  -9.394  1.00  1.24           H  
ATOM   3908 2HD1 LEU A 253      -3.298  34.373  -9.297  1.00  1.24           H  
ATOM   3909 3HD1 LEU A 253      -3.550  32.979  -8.221  1.00  1.24           H  
ATOM   3910 1HD2 LEU A 253      -6.480  33.586  -7.537  1.00  1.24           H  
ATOM   3911 2HD2 LEU A 253      -5.228  33.132  -6.375  1.00  1.24           H  
ATOM   3912 3HD2 LEU A 253      -6.146  34.620  -6.126  1.00  1.24           H  
ATOM   3913  N   GLU A 254      -2.461  36.018  -3.766  1.00  1.17           N  
ATOM   3914  CA  GLU A 254      -1.210  36.178  -3.033  1.00  1.17           C  
ATOM   3915  C   GLU A 254      -0.170  35.354  -3.787  1.00  1.17           C  
ATOM   3916  O   GLU A 254      -0.572  34.423  -4.472  1.00  1.17           O  
ATOM   3917  CB  GLU A 254      -1.330  35.716  -1.577  1.00  1.17           C  
ATOM   3918  CG  GLU A 254      -2.227  36.565  -0.702  1.00  1.17           C  
ATOM   3919  CD  GLU A 254      -2.156  36.140   0.756  1.00  1.17           C  
ATOM   3920  OE1 GLU A 254      -1.048  35.972   1.248  1.00  1.17           O  
ATOM   3921  OE2 GLU A 254      -3.183  35.994   1.379  1.00  1.17           O  
ATOM   3922  H   GLU A 254      -3.149  35.359  -3.431  1.00  1.17           H  
ATOM   3923  HA  GLU A 254      -0.948  37.231  -3.043  1.00  1.17           H  
ATOM   3924 1HB  GLU A 254      -1.740  34.703  -1.566  1.00  1.17           H  
ATOM   3925 2HB  GLU A 254      -0.358  35.658  -1.106  1.00  1.17           H  
ATOM   3926 1HG  GLU A 254      -1.921  37.608  -0.786  1.00  1.17           H  
ATOM   3927 2HG  GLU A 254      -3.253  36.482  -1.057  1.00  1.17           H  
ATOM   3928  N   PRO A 255       1.137  35.657  -3.704  1.00  1.09           N  
ATOM   3929  CA  PRO A 255       2.251  34.923  -4.307  1.00  1.09           C  
ATOM   3930  C   PRO A 255       2.268  33.414  -4.129  1.00  1.09           C  
ATOM   3931  O   PRO A 255       2.695  32.691  -5.032  1.00  1.09           O  
ATOM   3932  CB  PRO A 255       3.427  35.510  -3.566  1.00  1.09           C  
ATOM   3933  CG  PRO A 255       3.022  36.903  -3.288  1.00  1.09           C  
ATOM   3934  CD  PRO A 255       1.568  36.854  -2.967  1.00  1.09           C  
ATOM   3935  HA  PRO A 255       2.320  35.189  -5.370  1.00  1.09           H  
ATOM   3936 1HB  PRO A 255       3.594  34.941  -2.644  1.00  1.09           H  
ATOM   3937 2HB  PRO A 255       4.326  35.401  -4.150  1.00  1.09           H  
ATOM   3938 1HG  PRO A 255       3.605  37.250  -2.476  1.00  1.09           H  
ATOM   3939 2HG  PRO A 255       3.263  37.549  -4.150  1.00  1.09           H  
ATOM   3940 1HD  PRO A 255       1.427  36.750  -1.888  1.00  1.09           H  
ATOM   3941 2HD  PRO A 255       1.109  37.762  -3.373  1.00  1.09           H  
ATOM   3942  N   ASP A 256       1.786  32.899  -3.003  1.00  1.03           N  
ATOM   3943  CA  ASP A 256       1.852  31.453  -2.883  1.00  1.03           C  
ATOM   3944  C   ASP A 256       0.788  30.850  -3.776  1.00  1.03           C  
ATOM   3945  O   ASP A 256       1.071  30.017  -4.644  1.00  1.03           O  
ATOM   3946  CB  ASP A 256       1.727  30.989  -1.416  1.00  1.03           C  
ATOM   3947  CG  ASP A 256       0.479  31.474  -0.636  1.00  1.03           C  
ATOM   3948  OD1 ASP A 256      -0.292  32.248  -1.160  1.00  1.03           O  
ATOM   3949  OD2 ASP A 256       0.310  31.038   0.480  1.00  1.03           O  
ATOM   3950  H   ASP A 256       1.419  33.477  -2.259  1.00  1.03           H  
ATOM   3951  HA  ASP A 256       2.817  31.137  -3.254  1.00  1.03           H  
ATOM   3952 1HB  ASP A 256       1.722  29.897  -1.398  1.00  1.03           H  
ATOM   3953 2HB  ASP A 256       2.615  31.306  -0.867  1.00  1.03           H  
ATOM   3954  N   ARG A 257      -0.423  31.338  -3.611  1.00  0.98           N  
ATOM   3955  CA  ARG A 257      -1.539  30.891  -4.404  1.00  0.98           C  
ATOM   3956  C   ARG A 257      -1.273  31.181  -5.878  1.00  0.98           C  
ATOM   3957  O   ARG A 257      -1.612  30.370  -6.731  1.00  0.98           O  
ATOM   3958  CB  ARG A 257      -2.814  31.567  -3.952  1.00  0.98           C  
ATOM   3959  CG  ARG A 257      -4.045  31.149  -4.710  1.00  0.98           C  
ATOM   3960  CD  ARG A 257      -4.422  29.735  -4.420  1.00  0.98           C  
ATOM   3961  NE  ARG A 257      -5.568  29.312  -5.204  1.00  0.98           N  
ATOM   3962  CZ  ARG A 257      -6.854  29.491  -4.878  1.00  0.98           C  
ATOM   3963  NH1 ARG A 257      -7.197  30.094  -3.759  1.00  0.98           N  
ATOM   3964  NH2 ARG A 257      -7.766  29.045  -5.714  1.00  0.98           N  
ATOM   3965  H   ARG A 257      -0.558  32.015  -2.863  1.00  0.98           H  
ATOM   3966  HA  ARG A 257      -1.654  29.818  -4.270  1.00  0.98           H  
ATOM   3967 1HB  ARG A 257      -2.974  31.368  -2.893  1.00  0.98           H  
ATOM   3968 2HB  ARG A 257      -2.704  32.649  -4.068  1.00  0.98           H  
ATOM   3969 1HG  ARG A 257      -4.877  31.790  -4.430  1.00  0.98           H  
ATOM   3970 2HG  ARG A 257      -3.851  31.243  -5.778  1.00  0.98           H  
ATOM   3971 1HD  ARG A 257      -3.583  29.079  -4.665  1.00  0.98           H  
ATOM   3972 2HD  ARG A 257      -4.671  29.629  -3.366  1.00  0.98           H  
ATOM   3973  HE  ARG A 257      -5.399  28.834  -6.099  1.00  0.98           H  
ATOM   3974 1HH1 ARG A 257      -6.483  30.430  -3.129  1.00  0.98           H  
ATOM   3975 2HH1 ARG A 257      -8.172  30.219  -3.533  1.00  0.98           H  
ATOM   3976 1HH2 ARG A 257      -7.445  28.583  -6.578  1.00  0.98           H  
ATOM   3977 2HH2 ARG A 257      -8.746  29.157  -5.517  1.00  0.98           H  
ATOM   3978  N   ALA A 258      -0.658  32.330  -6.189  1.00  0.94           N  
ATOM   3979  CA  ALA A 258      -0.351  32.695  -7.565  1.00  0.94           C  
ATOM   3980  C   ALA A 258       0.573  31.682  -8.210  1.00  0.94           C  
ATOM   3981  O   ALA A 258       0.378  31.303  -9.365  1.00  0.94           O  
ATOM   3982  CB  ALA A 258       0.307  34.058  -7.622  1.00  0.94           C  
ATOM   3983  H   ALA A 258      -0.408  32.976  -5.450  1.00  0.94           H  
ATOM   3984  HA  ALA A 258      -1.281  32.714  -8.125  1.00  0.94           H  
ATOM   3985 1HB  ALA A 258       0.511  34.322  -8.655  1.00  0.94           H  
ATOM   3986 2HB  ALA A 258      -0.354  34.802  -7.175  1.00  0.94           H  
ATOM   3987 3HB  ALA A 258       1.236  34.021  -7.069  1.00  0.94           H  
ATOM   3988  N   ALA A 259       1.579  31.209  -7.465  1.00  0.90           N  
ATOM   3989  CA  ALA A 259       2.473  30.210  -8.024  1.00  0.90           C  
ATOM   3990  C   ALA A 259       1.714  28.950  -8.353  1.00  0.90           C  
ATOM   3991  O   ALA A 259       1.894  28.353  -9.417  1.00  0.90           O  
ATOM   3992  CB  ALA A 259       3.574  29.878  -7.038  1.00  0.90           C  
ATOM   3993  H   ALA A 259       1.744  31.559  -6.519  1.00  0.90           H  
ATOM   3994  HA  ALA A 259       2.884  30.600  -8.947  1.00  0.90           H  
ATOM   3995 1HB  ALA A 259       4.220  29.140  -7.478  1.00  0.90           H  
ATOM   3996 2HB  ALA A 259       4.143  30.771  -6.800  1.00  0.90           H  
ATOM   3997 3HB  ALA A 259       3.134  29.481  -6.124  1.00  0.90           H  
ATOM   3998  N   ILE A 260       0.817  28.580  -7.454  1.00  0.85           N  
ATOM   3999  CA  ILE A 260       0.030  27.376  -7.587  1.00  0.85           C  
ATOM   4000  C   ILE A 260      -0.948  27.465  -8.752  1.00  0.85           C  
ATOM   4001  O   ILE A 260      -1.033  26.546  -9.569  1.00  0.85           O  
ATOM   4002  CB  ILE A 260      -0.678  27.120  -6.256  1.00  0.85           C  
ATOM   4003  CG1 ILE A 260       0.404  26.797  -5.203  1.00  0.85           C  
ATOM   4004  CG2 ILE A 260      -1.690  26.019  -6.402  1.00  0.85           C  
ATOM   4005  CD1 ILE A 260      -0.071  26.818  -3.762  1.00  0.85           C  
ATOM   4006  H   ILE A 260       0.715  29.145  -6.606  1.00  0.85           H  
ATOM   4007  HA  ILE A 260       0.709  26.544  -7.776  1.00  0.85           H  
ATOM   4008  HB  ILE A 260      -1.180  28.022  -5.937  1.00  0.85           H  
ATOM   4009 1HG1 ILE A 260       0.806  25.818  -5.429  1.00  0.85           H  
ATOM   4010 2HG1 ILE A 260       1.211  27.525  -5.300  1.00  0.85           H  
ATOM   4011 1HG2 ILE A 260      -2.184  25.853  -5.448  1.00  0.85           H  
ATOM   4012 2HG2 ILE A 260      -2.430  26.307  -7.147  1.00  0.85           H  
ATOM   4013 3HG2 ILE A 260      -1.193  25.108  -6.716  1.00  0.85           H  
ATOM   4014 1HD1 ILE A 260       0.765  26.579  -3.100  1.00  0.85           H  
ATOM   4015 2HD1 ILE A 260      -0.448  27.810  -3.521  1.00  0.85           H  
ATOM   4016 3HD1 ILE A 260      -0.862  26.089  -3.623  1.00  0.85           H  
ATOM   4017  N   GLU A 261      -1.675  28.579  -8.845  1.00  0.82           N  
ATOM   4018  CA  GLU A 261      -2.641  28.776  -9.916  1.00  0.82           C  
ATOM   4019  C   GLU A 261      -1.966  28.877 -11.276  1.00  0.82           C  
ATOM   4020  O   GLU A 261      -2.486  28.368 -12.270  1.00  0.82           O  
ATOM   4021  CB  GLU A 261      -3.475  30.034  -9.662  1.00  0.82           C  
ATOM   4022  CG  GLU A 261      -4.478  29.938  -8.509  1.00  0.82           C  
ATOM   4023  CD  GLU A 261      -5.598  28.946  -8.748  1.00  0.82           C  
ATOM   4024  OE1 GLU A 261      -6.200  28.993  -9.790  1.00  0.82           O  
ATOM   4025  OE2 GLU A 261      -5.883  28.172  -7.851  1.00  0.82           O  
ATOM   4026  H   GLU A 261      -1.557  29.302  -8.145  1.00  0.82           H  
ATOM   4027  HA  GLU A 261      -3.310  27.916  -9.932  1.00  0.82           H  
ATOM   4028 1HB  GLU A 261      -2.799  30.861  -9.433  1.00  0.82           H  
ATOM   4029 2HB  GLU A 261      -4.019  30.302 -10.568  1.00  0.82           H  
ATOM   4030 1HG  GLU A 261      -3.932  29.625  -7.626  1.00  0.82           H  
ATOM   4031 2HG  GLU A 261      -4.902  30.917  -8.309  1.00  0.82           H  
ATOM   4032  N   LEU A 262      -0.793  29.507 -11.336  1.00  0.78           N  
ATOM   4033  CA  LEU A 262      -0.106  29.623 -12.608  1.00  0.78           C  
ATOM   4034  C   LEU A 262       0.356  28.232 -13.043  1.00  0.78           C  
ATOM   4035  O   LEU A 262       0.071  27.806 -14.161  1.00  0.78           O  
ATOM   4036  CB  LEU A 262       1.046  30.635 -12.482  1.00  0.78           C  
ATOM   4037  CG  LEU A 262       1.901  30.923 -13.741  1.00  0.78           C  
ATOM   4038  CD1 LEU A 262       1.033  31.428 -14.861  1.00  0.78           C  
ATOM   4039  CD2 LEU A 262       2.952  32.003 -13.393  1.00  0.78           C  
ATOM   4040  H   LEU A 262      -0.386  29.940 -10.507  1.00  0.78           H  
ATOM   4041  HA  LEU A 262      -0.808  29.999 -13.351  1.00  0.78           H  
ATOM   4042 1HB  LEU A 262       0.638  31.578 -12.130  1.00  0.78           H  
ATOM   4043 2HB  LEU A 262       1.726  30.266 -11.709  1.00  0.78           H  
ATOM   4044  HG  LEU A 262       2.371  30.015 -14.068  1.00  0.78           H  
ATOM   4045 1HD1 LEU A 262       1.643  31.622 -15.736  1.00  0.78           H  
ATOM   4046 2HD1 LEU A 262       0.295  30.664 -15.089  1.00  0.78           H  
ATOM   4047 3HD1 LEU A 262       0.536  32.344 -14.564  1.00  0.78           H  
ATOM   4048 1HD2 LEU A 262       3.567  32.236 -14.261  1.00  0.78           H  
ATOM   4049 2HD2 LEU A 262       2.438  32.900 -13.080  1.00  0.78           H  
ATOM   4050 3HD2 LEU A 262       3.584  31.647 -12.581  1.00  0.78           H  
ATOM   4051  N   VAL A 263       0.981  27.461 -12.143  1.00  0.76           N  
ATOM   4052  CA  VAL A 263       1.416  26.124 -12.537  1.00  0.76           C  
ATOM   4053  C   VAL A 263       0.231  25.245 -12.941  1.00  0.76           C  
ATOM   4054  O   VAL A 263       0.279  24.581 -13.979  1.00  0.76           O  
ATOM   4055  CB  VAL A 263       2.163  25.412 -11.394  1.00  0.76           C  
ATOM   4056  CG1 VAL A 263       2.384  23.958 -11.776  1.00  0.76           C  
ATOM   4057  CG2 VAL A 263       3.518  26.058 -11.127  1.00  0.76           C  
ATOM   4058  H   VAL A 263       1.188  27.807 -11.204  1.00  0.76           H  
ATOM   4059  HA  VAL A 263       2.088  26.219 -13.389  1.00  0.76           H  
ATOM   4060  HB  VAL A 263       1.545  25.459 -10.493  1.00  0.76           H  
ATOM   4061 1HG1 VAL A 263       2.882  23.445 -10.963  1.00  0.76           H  
ATOM   4062 2HG1 VAL A 263       1.427  23.494 -11.959  1.00  0.76           H  
ATOM   4063 3HG1 VAL A 263       2.992  23.897 -12.672  1.00  0.76           H  
ATOM   4064 1HG2 VAL A 263       4.010  25.540 -10.310  1.00  0.76           H  
ATOM   4065 2HG2 VAL A 263       4.119  25.980 -12.014  1.00  0.76           H  
ATOM   4066 3HG2 VAL A 263       3.389  27.101 -10.861  1.00  0.76           H  
ATOM   4067  N   ARG A 264      -0.850  25.249 -12.146  1.00  0.74           N  
ATOM   4068  CA  ARG A 264      -2.004  24.419 -12.473  1.00  0.74           C  
ATOM   4069  C   ARG A 264      -2.658  24.810 -13.781  1.00  0.74           C  
ATOM   4070  O   ARG A 264      -3.036  23.940 -14.562  1.00  0.74           O  
ATOM   4071  CB  ARG A 264      -3.081  24.520 -11.410  1.00  0.74           C  
ATOM   4072  CG  ARG A 264      -2.795  23.871 -10.123  1.00  0.74           C  
ATOM   4073  CD  ARG A 264      -3.859  24.140  -9.163  1.00  0.74           C  
ATOM   4074  NE  ARG A 264      -3.602  23.542  -7.878  1.00  0.74           N  
ATOM   4075  CZ  ARG A 264      -4.346  23.771  -6.790  1.00  0.74           C  
ATOM   4076  NH1 ARG A 264      -5.382  24.578  -6.865  1.00  0.74           N  
ATOM   4077  NH2 ARG A 264      -4.039  23.196  -5.649  1.00  0.74           N  
ATOM   4078  H   ARG A 264      -0.867  25.816 -11.297  1.00  0.74           H  
ATOM   4079  HA  ARG A 264      -1.672  23.384 -12.540  1.00  0.74           H  
ATOM   4080 1HB  ARG A 264      -3.272  25.576 -11.200  1.00  0.74           H  
ATOM   4081 2HB  ARG A 264      -4.006  24.093 -11.795  1.00  0.74           H  
ATOM   4082 1HG  ARG A 264      -2.733  22.805 -10.276  1.00  0.74           H  
ATOM   4083 2HG  ARG A 264      -1.874  24.248  -9.731  1.00  0.74           H  
ATOM   4084 1HD  ARG A 264      -3.947  25.222  -9.025  1.00  0.74           H  
ATOM   4085 2HD  ARG A 264      -4.799  23.746  -9.541  1.00  0.74           H  
ATOM   4086  HE  ARG A 264      -2.809  22.918  -7.785  1.00  0.74           H  
ATOM   4087 1HH1 ARG A 264      -5.616  25.020  -7.747  1.00  0.74           H  
ATOM   4088 2HH1 ARG A 264      -5.943  24.755  -6.046  1.00  0.74           H  
ATOM   4089 1HH2 ARG A 264      -3.222  22.569  -5.584  1.00  0.74           H  
ATOM   4090 2HH2 ARG A 264      -4.595  23.366  -4.828  1.00  0.74           H  
ATOM   4091  N   ARG A 265      -2.756  26.110 -14.055  1.00  0.73           N  
ATOM   4092  CA  ARG A 265      -3.425  26.567 -15.261  1.00  0.73           C  
ATOM   4093  C   ARG A 265      -2.609  26.150 -16.479  1.00  0.73           C  
ATOM   4094  O   ARG A 265      -3.151  25.698 -17.486  1.00  0.73           O  
ATOM   4095  CB  ARG A 265      -3.620  28.077 -15.209  1.00  0.73           C  
ATOM   4096  CG  ARG A 265      -4.448  28.659 -16.319  1.00  0.73           C  
ATOM   4097  CD  ARG A 265      -5.864  28.131 -16.284  1.00  0.73           C  
ATOM   4098  NE  ARG A 265      -6.710  28.786 -17.270  1.00  0.73           N  
ATOM   4099  CZ  ARG A 265      -7.880  28.302 -17.750  1.00  0.73           C  
ATOM   4100  NH1 ARG A 265      -8.369  27.150 -17.335  1.00  0.73           N  
ATOM   4101  NH2 ARG A 265      -8.541  28.996 -18.663  1.00  0.73           N  
ATOM   4102  H   ARG A 265      -2.419  26.809 -13.394  1.00  0.73           H  
ATOM   4103  HA  ARG A 265      -4.406  26.097 -15.318  1.00  0.73           H  
ATOM   4104 1HB  ARG A 265      -4.104  28.343 -14.271  1.00  0.73           H  
ATOM   4105 2HB  ARG A 265      -2.642  28.568 -15.218  1.00  0.73           H  
ATOM   4106 1HG  ARG A 265      -4.482  29.741 -16.228  1.00  0.73           H  
ATOM   4107 2HG  ARG A 265      -3.996  28.391 -17.259  1.00  0.73           H  
ATOM   4108 1HD  ARG A 265      -5.859  27.057 -16.499  1.00  0.73           H  
ATOM   4109 2HD  ARG A 265      -6.293  28.300 -15.297  1.00  0.73           H  
ATOM   4110  HE  ARG A 265      -6.393  29.671 -17.637  1.00  0.73           H  
ATOM   4111 1HH1 ARG A 265      -7.887  26.576 -16.624  1.00  0.73           H  
ATOM   4112 2HH1 ARG A 265      -9.237  26.805 -17.714  1.00  0.73           H  
ATOM   4113 1HH2 ARG A 265      -8.181  29.882 -18.991  1.00  0.73           H  
ATOM   4114 2HH2 ARG A 265      -9.406  28.642 -19.046  1.00  0.73           H  
ATOM   4115  N   ILE A 266      -1.292  26.237 -16.378  1.00  0.73           N  
ATOM   4116  CA  ILE A 266      -0.435  25.823 -17.477  1.00  0.73           C  
ATOM   4117  C   ILE A 266      -0.582  24.328 -17.721  1.00  0.73           C  
ATOM   4118  O   ILE A 266      -0.801  23.878 -18.848  1.00  0.73           O  
ATOM   4119  CB  ILE A 266       1.008  26.161 -17.122  1.00  0.73           C  
ATOM   4120  CG1 ILE A 266       1.125  27.619 -17.082  1.00  0.73           C  
ATOM   4121  CG2 ILE A 266       1.979  25.585 -18.150  1.00  0.73           C  
ATOM   4122  CD1 ILE A 266       2.300  28.031 -16.451  1.00  0.73           C  
ATOM   4123  H   ILE A 266      -0.868  26.624 -15.531  1.00  0.73           H  
ATOM   4124  HA  ILE A 266      -0.730  26.349 -18.371  1.00  0.73           H  
ATOM   4125  HB  ILE A 266       1.242  25.775 -16.128  1.00  0.73           H  
ATOM   4126 1HG1 ILE A 266       1.137  28.006 -18.089  1.00  0.73           H  
ATOM   4127 2HG1 ILE A 266       0.273  28.035 -16.558  1.00  0.73           H  
ATOM   4128 1HG2 ILE A 266       3.000  25.852 -17.877  1.00  0.73           H  
ATOM   4129 2HG2 ILE A 266       1.880  24.503 -18.166  1.00  0.73           H  
ATOM   4130 3HG2 ILE A 266       1.745  25.989 -19.131  1.00  0.73           H  
ATOM   4131 1HD1 ILE A 266       2.337  29.108 -16.448  1.00  0.73           H  
ATOM   4132 2HD1 ILE A 266       2.303  27.665 -15.428  1.00  0.73           H  
ATOM   4133 3HD1 ILE A 266       3.130  27.619 -16.980  1.00  0.73           H  
ATOM   4134  N   LEU A 267      -0.529  23.545 -16.653  1.00  0.74           N  
ATOM   4135  CA  LEU A 267      -0.674  22.110 -16.790  1.00  0.74           C  
ATOM   4136  C   LEU A 267      -2.059  21.728 -17.332  1.00  0.74           C  
ATOM   4137  O   LEU A 267      -2.198  20.797 -18.136  1.00  0.74           O  
ATOM   4138  CB  LEU A 267      -0.447  21.463 -15.429  1.00  0.74           C  
ATOM   4139  CG  LEU A 267       0.925  21.519 -14.896  1.00  0.74           C  
ATOM   4140  CD1 LEU A 267       0.909  21.043 -13.475  1.00  0.74           C  
ATOM   4141  CD2 LEU A 267       1.794  20.639 -15.741  1.00  0.74           C  
ATOM   4142  H   LEU A 267      -0.359  23.949 -15.730  1.00  0.74           H  
ATOM   4143  HA  LEU A 267       0.084  21.756 -17.487  1.00  0.74           H  
ATOM   4144 1HB  LEU A 267      -1.116  21.925 -14.701  1.00  0.74           H  
ATOM   4145 2HB  LEU A 267      -0.677  20.414 -15.514  1.00  0.74           H  
ATOM   4146  HG  LEU A 267       1.292  22.537 -14.914  1.00  0.74           H  
ATOM   4147 1HD1 LEU A 267       1.921  21.083 -13.075  1.00  0.74           H  
ATOM   4148 2HD1 LEU A 267       0.258  21.684 -12.887  1.00  0.74           H  
ATOM   4149 3HD1 LEU A 267       0.542  20.019 -13.432  1.00  0.74           H  
ATOM   4150 1HD2 LEU A 267       2.813  20.642 -15.360  1.00  0.74           H  
ATOM   4151 2HD2 LEU A 267       1.395  19.633 -15.698  1.00  0.74           H  
ATOM   4152 3HD2 LEU A 267       1.792  20.993 -16.775  1.00  0.74           H  
ATOM   4153  N   GLU A 268      -3.103  22.442 -16.917  1.00  0.75           N  
ATOM   4154  CA  GLU A 268      -4.445  22.153 -17.406  1.00  0.75           C  
ATOM   4155  C   GLU A 268      -4.549  22.398 -18.903  1.00  0.75           C  
ATOM   4156  O   GLU A 268      -4.930  21.518 -19.681  1.00  0.75           O  
ATOM   4157  CB  GLU A 268      -5.472  23.065 -16.710  1.00  0.75           C  
ATOM   4158  CG  GLU A 268      -6.926  22.848 -17.121  1.00  0.75           C  
ATOM   4159  CD  GLU A 268      -7.892  23.844 -16.474  1.00  0.75           C  
ATOM   4160  OE1 GLU A 268      -7.455  24.722 -15.753  1.00  0.75           O  
ATOM   4161  OE2 GLU A 268      -9.066  23.742 -16.731  1.00  0.75           O  
ATOM   4162  H   GLU A 268      -2.974  23.184 -16.233  1.00  0.75           H  
ATOM   4163  HA  GLU A 268      -4.679  21.112 -17.208  1.00  0.75           H  
ATOM   4164 1HB  GLU A 268      -5.403  22.926 -15.632  1.00  0.75           H  
ATOM   4165 2HB  GLU A 268      -5.225  24.107 -16.912  1.00  0.75           H  
ATOM   4166 1HG  GLU A 268      -6.998  22.944 -18.205  1.00  0.75           H  
ATOM   4167 2HG  GLU A 268      -7.217  21.834 -16.851  1.00  0.75           H  
ATOM   4168  N   LEU A 269      -4.143  23.587 -19.310  1.00  0.78           N  
ATOM   4169  CA  LEU A 269      -4.279  24.043 -20.677  1.00  0.78           C  
ATOM   4170  C   LEU A 269      -3.421  23.312 -21.684  1.00  0.78           C  
ATOM   4171  O   LEU A 269      -3.817  23.152 -22.838  1.00  0.78           O  
ATOM   4172  CB  LEU A 269      -3.990  25.519 -20.706  1.00  0.78           C  
ATOM   4173  CG  LEU A 269      -5.038  26.343 -19.980  1.00  0.78           C  
ATOM   4174  CD1 LEU A 269      -4.592  27.716 -19.970  1.00  0.78           C  
ATOM   4175  CD2 LEU A 269      -6.369  26.183 -20.673  1.00  0.78           C  
ATOM   4176  H   LEU A 269      -3.773  24.244 -18.621  1.00  0.78           H  
ATOM   4177  HA  LEU A 269      -5.318  23.899 -20.964  1.00  0.78           H  
ATOM   4178 1HB  LEU A 269      -3.029  25.690 -20.215  1.00  0.78           H  
ATOM   4179 2HB  LEU A 269      -3.925  25.859 -21.739  1.00  0.78           H  
ATOM   4180  HG  LEU A 269      -5.139  26.009 -18.947  1.00  0.78           H  
ATOM   4181 1HD1 LEU A 269      -5.307  28.346 -19.482  1.00  0.78           H  
ATOM   4182 2HD1 LEU A 269      -3.643  27.776 -19.459  1.00  0.78           H  
ATOM   4183 3HD1 LEU A 269      -4.490  27.996 -20.977  1.00  0.78           H  
ATOM   4184 1HD2 LEU A 269      -7.121  26.780 -20.168  1.00  0.78           H  
ATOM   4185 2HD2 LEU A 269      -6.289  26.507 -21.702  1.00  0.78           H  
ATOM   4186 3HD2 LEU A 269      -6.664  25.136 -20.648  1.00  0.78           H  
ATOM   4187  N   LEU A 270      -2.265  22.832 -21.258  1.00  0.83           N  
ATOM   4188  CA  LEU A 270      -1.396  22.122 -22.175  1.00  0.83           C  
ATOM   4189  C   LEU A 270      -1.738  20.620 -22.218  1.00  0.83           C  
ATOM   4190  O   LEU A 270      -1.108  19.856 -22.954  1.00  0.83           O  
ATOM   4191  CB  LEU A 270       0.065  22.367 -21.785  1.00  0.83           C  
ATOM   4192  CG  LEU A 270       0.512  23.877 -21.865  1.00  0.83           C  
ATOM   4193  CD1 LEU A 270       1.924  23.998 -21.389  1.00  0.83           C  
ATOM   4194  CD2 LEU A 270       0.376  24.405 -23.287  1.00  0.83           C  
ATOM   4195  H   LEU A 270      -1.951  23.009 -20.302  1.00  0.83           H  
ATOM   4196  HA  LEU A 270      -1.546  22.529 -23.172  1.00  0.83           H  
ATOM   4197 1HB  LEU A 270       0.211  22.032 -20.753  1.00  0.83           H  
ATOM   4198 2HB  LEU A 270       0.717  21.781 -22.433  1.00  0.83           H  
ATOM   4199  HG  LEU A 270      -0.117  24.470 -21.199  1.00  0.83           H  
ATOM   4200 1HD1 LEU A 270       2.234  25.032 -21.411  1.00  0.83           H  
ATOM   4201 2HD1 LEU A 270       1.987  23.619 -20.375  1.00  0.83           H  
ATOM   4202 3HD1 LEU A 270       2.576  23.409 -22.039  1.00  0.83           H  
ATOM   4203 1HD2 LEU A 270       0.685  25.439 -23.311  1.00  0.83           H  
ATOM   4204 2HD2 LEU A 270       1.012  23.822 -23.956  1.00  0.83           H  
ATOM   4205 3HD2 LEU A 270      -0.664  24.326 -23.608  1.00  0.83           H  
ATOM   4206  N   GLY A 271      -2.753  20.196 -21.444  1.00  0.93           N  
ATOM   4207  CA  GLY A 271      -3.187  18.803 -21.407  1.00  0.93           C  
ATOM   4208  C   GLY A 271      -2.403  17.876 -20.467  1.00  0.93           C  
ATOM   4209  O   GLY A 271      -2.489  16.649 -20.604  1.00  0.93           O  
ATOM   4210  H   GLY A 271      -3.277  20.857 -20.869  1.00  0.93           H  
ATOM   4211 1HA  GLY A 271      -4.238  18.789 -21.116  1.00  0.93           H  
ATOM   4212 2HA  GLY A 271      -3.150  18.400 -22.417  1.00  0.93           H  
ATOM   4213  N   ASP A 272      -1.623  18.428 -19.536  1.00  1.07           N  
ATOM   4214  CA  ASP A 272      -0.853  17.581 -18.636  1.00  1.07           C  
ATOM   4215  C   ASP A 272      -1.509  17.311 -17.283  1.00  1.07           C  
ATOM   4216  O   ASP A 272      -1.302  16.250 -16.701  1.00  1.07           O  
ATOM   4217  CB  ASP A 272       0.538  18.145 -18.381  1.00  1.07           C  
ATOM   4218  CG  ASP A 272       1.491  18.155 -19.585  1.00  1.07           C  
ATOM   4219  OD1 ASP A 272       1.657  17.108 -20.171  1.00  1.07           O  
ATOM   4220  OD2 ASP A 272       2.175  19.133 -19.813  1.00  1.07           O  
ATOM   4221  H   ASP A 272      -1.599  19.437 -19.409  1.00  1.07           H  
ATOM   4222  HA  ASP A 272      -0.720  16.617 -19.125  1.00  1.07           H  
ATOM   4223 1HB  ASP A 272       0.430  19.171 -18.028  1.00  1.07           H  
ATOM   4224 2HB  ASP A 272       0.977  17.582 -17.583  1.00  1.07           H  
ATOM   4225  N   LEU A 273      -2.278  18.263 -16.759  1.00  1.26           N  
ATOM   4226  CA  LEU A 273      -2.827  18.086 -15.408  1.00  1.26           C  
ATOM   4227  C   LEU A 273      -3.901  16.995 -15.375  1.00  1.26           C  
ATOM   4228  O   LEU A 273      -3.939  16.199 -14.439  1.00  1.26           O  
ATOM   4229  CB  LEU A 273      -3.451  19.392 -14.911  1.00  1.26           C  
ATOM   4230  CG  LEU A 273      -3.906  19.471 -13.474  1.00  1.26           C  
ATOM   4231  CD1 LEU A 273      -2.705  19.201 -12.552  1.00  1.26           C  
ATOM   4232  CD2 LEU A 273      -4.444  20.884 -13.221  1.00  1.26           C  
ATOM   4233  H   LEU A 273      -2.425  19.124 -17.280  1.00  1.26           H  
ATOM   4234  HA  LEU A 273      -2.015  17.799 -14.741  1.00  1.26           H  
ATOM   4235 1HB  LEU A 273      -2.793  20.185 -15.063  1.00  1.26           H  
ATOM   4236 2HB  LEU A 273      -4.331  19.578 -15.512  1.00  1.26           H  
ATOM   4237  HG  LEU A 273      -4.681  18.725 -13.279  1.00  1.26           H  
ATOM   4238 1HD1 LEU A 273      -3.020  19.270 -11.511  1.00  1.26           H  
ATOM   4239 2HD1 LEU A 273      -2.312  18.203 -12.747  1.00  1.26           H  
ATOM   4240 3HD1 LEU A 273      -1.929  19.940 -12.744  1.00  1.26           H  
ATOM   4241 1HD2 LEU A 273      -4.767  20.974 -12.184  1.00  1.26           H  
ATOM   4242 2HD2 LEU A 273      -3.656  21.615 -13.422  1.00  1.26           H  
ATOM   4243 3HD2 LEU A 273      -5.289  21.076 -13.883  1.00  1.26           H  
ATOM   4244  N   ARG A 274      -4.775  17.022 -16.396  1.00  1.49           N  
ATOM   4245  CA  ARG A 274      -5.917  16.123 -16.606  1.00  1.49           C  
ATOM   4246  C   ARG A 274      -6.065  14.985 -15.601  1.00  1.49           C  
ATOM   4247  O   ARG A 274      -6.875  15.103 -14.680  1.00  1.49           O  
ATOM   4248  OXT ARG A 274      -5.787  13.853 -15.999  1.00  1.49           O  
ATOM   4249  CB  ARG A 274      -5.914  15.573 -18.031  1.00  1.49           C  
ATOM   4250  CG  ARG A 274      -6.253  16.627 -19.104  1.00  1.49           C  
ATOM   4251  CD  ARG A 274      -6.367  16.059 -20.496  1.00  1.49           C  
ATOM   4252  NE  ARG A 274      -5.085  15.701 -21.082  1.00  1.49           N  
ATOM   4253  CZ  ARG A 274      -4.911  14.990 -22.199  1.00  1.49           C  
ATOM   4254  NH1 ARG A 274      -5.932  14.505 -22.872  1.00  1.49           N  
ATOM   4255  NH2 ARG A 274      -3.679  14.803 -22.602  1.00  1.49           N  
ATOM   4256  H   ARG A 274      -4.612  17.727 -17.097  1.00  1.49           H  
ATOM   4257  HA  ARG A 274      -6.816  16.734 -16.523  1.00  1.49           H  
ATOM   4258 1HB  ARG A 274      -4.925  15.171 -18.265  1.00  1.49           H  
ATOM   4259 2HB  ARG A 274      -6.633  14.759 -18.117  1.00  1.49           H  
ATOM   4260 1HG  ARG A 274      -7.201  17.105 -18.856  1.00  1.49           H  
ATOM   4261 2HG  ARG A 274      -5.462  17.382 -19.115  1.00  1.49           H  
ATOM   4262 1HD  ARG A 274      -6.985  15.163 -20.468  1.00  1.49           H  
ATOM   4263 2HD  ARG A 274      -6.836  16.799 -21.143  1.00  1.49           H  
ATOM   4264  HE  ARG A 274      -4.224  16.044 -20.646  1.00  1.49           H  
ATOM   4265 1HH1 ARG A 274      -6.873  14.665 -22.544  1.00  1.49           H  
ATOM   4266 2HH1 ARG A 274      -5.774  13.974 -23.715  1.00  1.49           H  
ATOM   4267 1HH2 ARG A 274      -2.931  15.226 -22.034  1.00  1.49           H  
ATOM   4268 2HH2 ARG A 274      -3.481  14.275 -23.437  1.00  1.49           H  
TER    4269
ENDMDL

REMARK ID 613219 MODEL 2 Jana
PFRMAT TS
TARGET Jana
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   VAL A   1       1.213  -0.593   1.629  1.00  0.91           N  
ATOM      2  CA  VAL A   1       2.405  -0.285   0.846  1.00  0.91           C  
ATOM      3  C   VAL A   1       2.893   1.150   1.097  1.00  0.91           C  
ATOM      4  O   VAL A   1       2.278   2.093   0.598  1.00  0.91           O  
ATOM      5  CB  VAL A   1       2.119  -0.456  -0.646  1.00  0.91           C  
ATOM      6  CG1 VAL A   1       3.344  -0.120  -1.433  1.00  0.91           C  
ATOM      7  CG2 VAL A   1       1.710  -1.886  -0.904  1.00  0.91           C  
ATOM      8 1H   VAL A   1       1.333  -1.489   2.080  1.00  0.91           H  
ATOM      9 2H   VAL A   1       1.072   0.121   2.329  1.00  0.91           H  
ATOM     10 3H   VAL A   1       0.411  -0.629   1.016  1.00  0.91           H  
ATOM     11  HA  VAL A   1       3.156  -1.020   1.103  1.00  0.91           H  
ATOM     12  HB  VAL A   1       1.325   0.224  -0.950  1.00  0.91           H  
ATOM     13 1HG1 VAL A   1       3.125  -0.252  -2.486  1.00  0.91           H  
ATOM     14 2HG1 VAL A   1       3.638   0.917  -1.238  1.00  0.91           H  
ATOM     15 3HG1 VAL A   1       4.139  -0.773  -1.150  1.00  0.91           H  
ATOM     16 1HG2 VAL A   1       1.510  -2.029  -1.968  1.00  0.91           H  
ATOM     17 2HG2 VAL A   1       2.517  -2.536  -0.591  1.00  0.91           H  
ATOM     18 3HG2 VAL A   1       0.814  -2.118  -0.331  1.00  0.91           H  
ATOM     19  N   PRO A   2       3.967   1.356   1.878  1.00  0.85           N  
ATOM     20  CA  PRO A   2       4.534   2.646   2.234  1.00  0.85           C  
ATOM     21  C   PRO A   2       5.271   3.304   1.084  1.00  0.85           C  
ATOM     22  O   PRO A   2       5.666   2.627   0.129  1.00  0.85           O  
ATOM     23  CB  PRO A   2       5.467   2.285   3.385  1.00  0.85           C  
ATOM     24  CG  PRO A   2       5.889   0.873   3.106  1.00  0.85           C  
ATOM     25  CD  PRO A   2       4.710   0.213   2.451  1.00  0.85           C  
ATOM     26  HA  PRO A   2       3.722   3.303   2.587  1.00  0.85           H  
ATOM     27 1HB  PRO A   2       6.310   2.990   3.403  1.00  0.85           H  
ATOM     28 2HB  PRO A   2       4.943   2.396   4.346  1.00  0.85           H  
ATOM     29 1HG  PRO A   2       6.788   0.865   2.503  1.00  0.85           H  
ATOM     30 2HG  PRO A   2       6.132   0.365   4.029  1.00  0.85           H  
ATOM     31 1HD  PRO A   2       5.113  -0.435   1.672  1.00  0.85           H  
ATOM     32 2HD  PRO A   2       4.107  -0.331   3.191  1.00  0.85           H  
ATOM     33  N   VAL A   3       5.467   4.618   1.203  1.00  0.80           N  
ATOM     34  CA  VAL A   3       6.247   5.401   0.248  1.00  0.80           C  
ATOM     35  C   VAL A   3       7.491   6.060   0.814  1.00  0.80           C  
ATOM     36  O   VAL A   3       7.438   6.759   1.828  1.00  0.80           O  
ATOM     37  CB  VAL A   3       5.395   6.510  -0.384  1.00  0.80           C  
ATOM     38  CG1 VAL A   3       6.264   7.398  -1.243  1.00  0.80           C  
ATOM     39  CG2 VAL A   3       4.311   5.889  -1.249  1.00  0.80           C  
ATOM     40  H   VAL A   3       5.080   5.096   2.003  1.00  0.80           H  
ATOM     41  HA  VAL A   3       6.551   4.730  -0.545  1.00  0.80           H  
ATOM     42  HB  VAL A   3       4.952   7.125   0.403  1.00  0.80           H  
ATOM     43 1HG1 VAL A   3       5.645   8.183  -1.662  1.00  0.80           H  
ATOM     44 2HG1 VAL A   3       7.042   7.862  -0.635  1.00  0.80           H  
ATOM     45 3HG1 VAL A   3       6.724   6.800  -2.027  1.00  0.80           H  
ATOM     46 1HG2 VAL A   3       3.712   6.679  -1.696  1.00  0.80           H  
ATOM     47 2HG2 VAL A   3       4.776   5.302  -2.025  1.00  0.80           H  
ATOM     48 3HG2 VAL A   3       3.672   5.248  -0.640  1.00  0.80           H  
ATOM     49  N   PHE A   4       8.597   5.836   0.108  1.00  0.76           N  
ATOM     50  CA  PHE A   4       9.895   6.421   0.425  1.00  0.76           C  
ATOM     51  C   PHE A   4      10.571   7.068  -0.770  1.00  0.76           C  
ATOM     52  O   PHE A   4      10.409   6.593  -1.891  1.00  0.76           O  
ATOM     53  CB  PHE A   4      10.847   5.352   0.958  1.00  0.76           C  
ATOM     54  CG  PHE A   4      10.484   4.817   2.248  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       9.591   3.790   2.392  1.00  0.76           C  
ATOM     56  CD2 PHE A   4      11.082   5.348   3.357  1.00  0.76           C  
ATOM     57  CE1 PHE A   4       9.306   3.323   3.641  1.00  0.76           C  
ATOM     58  CE2 PHE A   4      10.817   4.879   4.588  1.00  0.76           C  
ATOM     59  CZ  PHE A   4       9.936   3.873   4.748  1.00  0.76           C  
ATOM     60  H   PHE A   4       8.513   5.208  -0.696  1.00  0.76           H  
ATOM     61  HA  PHE A   4       9.752   7.180   1.192  1.00  0.76           H  
ATOM     62 1HB  PHE A   4      10.896   4.543   0.266  1.00  0.76           H  
ATOM     63 2HB  PHE A   4      11.853   5.775   1.034  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       9.114   3.357   1.512  1.00  0.76           H  
ATOM     65  HD2 PHE A   4      11.792   6.167   3.228  1.00  0.76           H  
ATOM     66  HE1 PHE A   4       8.597   2.510   3.759  1.00  0.76           H  
ATOM     67  HE2 PHE A   4      11.305   5.314   5.435  1.00  0.76           H  
ATOM     68  HZ  PHE A   4       9.737   3.510   5.745  1.00  0.76           H  
ATOM     69  N   PHE A   5      11.367   8.102  -0.515  1.00  0.74           N  
ATOM     70  CA  PHE A   5      12.264   8.633  -1.532  1.00  0.74           C  
ATOM     71  C   PHE A   5      13.670   8.156  -1.364  1.00  0.74           C  
ATOM     72  O   PHE A   5      14.188   8.092  -0.240  1.00  0.74           O  
ATOM     73  CB  PHE A   5      12.296  10.148  -1.596  1.00  0.74           C  
ATOM     74  CG  PHE A   5      11.295  10.790  -2.459  1.00  0.74           C  
ATOM     75  CD1 PHE A   5      10.006  11.112  -2.118  1.00  0.74           C  
ATOM     76  CD2 PHE A   5      11.746  11.129  -3.707  1.00  0.74           C  
ATOM     77  CE1 PHE A   5       9.209  11.763  -3.013  1.00  0.74           C  
ATOM     78  CE2 PHE A   5      10.972  11.770  -4.577  1.00  0.74           C  
ATOM     79  CZ  PHE A   5       9.709  12.102  -4.233  1.00  0.74           C  
ATOM     80  H   PHE A   5      11.387   8.497   0.427  1.00  0.74           H  
ATOM     81  HA  PHE A   5      11.906   8.283  -2.488  1.00  0.74           H  
ATOM     82 1HB  PHE A   5      12.165  10.542  -0.586  1.00  0.74           H  
ATOM     83 2HB  PHE A   5      13.281  10.468  -1.937  1.00  0.74           H  
ATOM     84  HD1 PHE A   5       9.630  10.869  -1.178  1.00  0.74           H  
ATOM     85  HD2 PHE A   5      12.771  10.871  -3.985  1.00  0.74           H  
ATOM     86  HE1 PHE A   5       8.184  12.026  -2.753  1.00  0.74           H  
ATOM     87  HE2 PHE A   5      11.365  12.028  -5.555  1.00  0.74           H  
ATOM     88  HZ  PHE A   5       9.099  12.631  -4.938  1.00  0.74           H  
ATOM     89  N   ILE A   6      14.269   7.813  -2.498  1.00  0.73           N  
ATOM     90  CA  ILE A   6      15.629   7.331  -2.530  1.00  0.73           C  
ATOM     91  C   ILE A   6      16.434   7.998  -3.672  1.00  0.73           C  
ATOM     92  O   ILE A   6      15.852   8.445  -4.661  1.00  0.73           O  
ATOM     93  CB  ILE A   6      15.597   5.801  -2.727  1.00  0.73           C  
ATOM     94  CG1 ILE A   6      14.994   5.445  -4.042  1.00  0.73           C  
ATOM     95  CG2 ILE A   6      14.702   5.139  -1.633  1.00  0.73           C  
ATOM     96  CD1 ILE A   6      15.139   4.002  -4.309  1.00  0.73           C  
ATOM     97  H   ILE A   6      13.731   7.899  -3.363  1.00  0.73           H  
ATOM     98  HA  ILE A   6      16.074   7.544  -1.567  1.00  0.73           H  
ATOM     99  HB  ILE A   6      16.603   5.399  -2.683  1.00  0.73           H  
ATOM    100 1HG1 ILE A   6      13.931   5.696  -4.025  1.00  0.73           H  
ATOM    101 2HG1 ILE A   6      15.474   6.007  -4.845  1.00  0.73           H  
ATOM    102 1HG2 ILE A   6      14.670   4.078  -1.784  1.00  0.73           H  
ATOM    103 2HG2 ILE A   6      15.106   5.357  -0.643  1.00  0.73           H  
ATOM    104 3HG2 ILE A   6      13.686   5.510  -1.695  1.00  0.73           H  
ATOM    105 1HD1 ILE A   6      14.671   3.741  -5.234  1.00  0.73           H  
ATOM    106 2HD1 ILE A   6      16.199   3.738  -4.342  1.00  0.73           H  
ATOM    107 3HD1 ILE A   6      14.668   3.478  -3.517  1.00  0.73           H  
ATOM    108  N   PRO A   7      17.752   8.133  -3.557  1.00  0.73           N  
ATOM    109  CA  PRO A   7      18.625   8.493  -4.652  1.00  0.73           C  
ATOM    110  C   PRO A   7      18.513   7.469  -5.777  1.00  0.73           C  
ATOM    111  O   PRO A   7      18.516   6.261  -5.531  1.00  0.73           O  
ATOM    112  CB  PRO A   7      20.005   8.468  -3.999  1.00  0.73           C  
ATOM    113  CG  PRO A   7      19.733   8.749  -2.530  1.00  0.73           C  
ATOM    114  CD  PRO A   7      18.393   8.097  -2.242  1.00  0.73           C  
ATOM    115  HA  PRO A   7      18.371   9.498  -5.005  1.00  0.73           H  
ATOM    116 1HB  PRO A   7      20.485   7.497  -4.177  1.00  0.73           H  
ATOM    117 2HB  PRO A   7      20.650   9.228  -4.465  1.00  0.73           H  
ATOM    118 1HG  PRO A   7      20.550   8.346  -1.913  1.00  0.73           H  
ATOM    119 2HG  PRO A   7      19.716   9.835  -2.357  1.00  0.73           H  
ATOM    120 1HD  PRO A   7      18.494   7.088  -1.878  1.00  0.73           H  
ATOM    121 2HD  PRO A   7      17.859   8.746  -1.531  1.00  0.73           H  
ATOM    122  N   ALA A   8      18.544   7.937  -7.018  1.00  0.74           N  
ATOM    123  CA  ALA A   8      18.499   7.048  -8.183  1.00  0.74           C  
ATOM    124  C   ALA A   8      19.675   6.071  -8.217  1.00  0.74           C  
ATOM    125  O   ALA A   8      19.565   4.970  -8.747  1.00  0.74           O  
ATOM    126  CB  ALA A   8      18.485   7.858  -9.460  1.00  0.74           C  
ATOM    127  H   ALA A   8      18.539   8.946  -7.165  1.00  0.74           H  
ATOM    128  HA  ALA A   8      17.581   6.464  -8.122  1.00  0.74           H  
ATOM    129 1HB  ALA A   8      18.414   7.187 -10.316  1.00  0.74           H  
ATOM    130 2HB  ALA A   8      17.624   8.529  -9.453  1.00  0.74           H  
ATOM    131 3HB  ALA A   8      19.399   8.444  -9.533  1.00  0.74           H  
ATOM    132  N   SER A   9      20.809   6.470  -7.645  1.00  0.78           N  
ATOM    133  CA  SER A   9      22.025   5.654  -7.645  1.00  0.78           C  
ATOM    134  C   SER A   9      21.873   4.336  -6.865  1.00  0.78           C  
ATOM    135  O   SER A   9      22.688   3.414  -7.018  1.00  0.78           O  
ATOM    136  CB  SER A   9      23.187   6.459  -7.090  1.00  0.78           C  
ATOM    137  OG  SER A   9      23.020   6.733  -5.726  1.00  0.78           O  
ATOM    138  H   SER A   9      20.828   7.378  -7.205  1.00  0.78           H  
ATOM    139  HA  SER A   9      22.256   5.401  -8.681  1.00  0.78           H  
ATOM    140 1HB  SER A   9      24.117   5.913  -7.243  1.00  0.78           H  
ATOM    141 2HB  SER A   9      23.265   7.395  -7.640  1.00  0.78           H  
ATOM    142  HG  SER A   9      23.190   5.905  -5.270  1.00  0.78           H  
ATOM    143  N   ARG A  10      20.828   4.243  -6.031  1.00  0.82           N  
ATOM    144  CA  ARG A  10      20.563   3.042  -5.251  1.00  0.82           C  
ATOM    145  C   ARG A  10      19.731   2.037  -6.024  1.00  0.82           C  
ATOM    146  O   ARG A  10      19.459   0.933  -5.534  1.00  0.82           O  
ATOM    147  CB  ARG A  10      19.806   3.384  -3.997  1.00  0.82           C  
ATOM    148  CG  ARG A  10      20.574   4.190  -3.021  1.00  0.82           C  
ATOM    149  CD  ARG A  10      19.784   4.426  -1.846  1.00  0.82           C  
ATOM    150  NE  ARG A  10      20.460   5.242  -0.887  1.00  0.82           N  
ATOM    151  CZ  ARG A  10      21.265   4.757   0.061  1.00  0.82           C  
ATOM    152  NH1 ARG A  10      21.484   3.464   0.156  1.00  0.82           N  
ATOM    153  NH2 ARG A  10      21.843   5.577   0.921  1.00  0.82           N  
ATOM    154  H   ARG A  10      20.174   5.023  -5.944  1.00  0.82           H  
ATOM    155  HA  ARG A  10      21.513   2.583  -4.983  1.00  0.82           H  
ATOM    156 1HB  ARG A  10      18.909   3.949  -4.259  1.00  0.82           H  
ATOM    157 2HB  ARG A  10      19.484   2.469  -3.501  1.00  0.82           H  
ATOM    158 1HG  ARG A  10      21.479   3.657  -2.734  1.00  0.82           H  
ATOM    159 2HG  ARG A  10      20.832   5.149  -3.468  1.00  0.82           H  
ATOM    160 1HD  ARG A  10      18.849   4.889  -2.117  1.00  0.82           H  
ATOM    161 2HD  ARG A  10      19.594   3.479  -1.382  1.00  0.82           H  
ATOM    162  HE  ARG A  10      20.324   6.240  -0.927  1.00  0.82           H  
ATOM    163 1HH1 ARG A  10      21.053   2.785  -0.509  1.00  0.82           H  
ATOM    164 2HH1 ARG A  10      22.080   3.136   0.916  1.00  0.82           H  
ATOM    165 1HH2 ARG A  10      21.680   6.569   0.863  1.00  0.82           H  
ATOM    166 2HH2 ARG A  10      22.453   5.206   1.638  1.00  0.82           H  
ATOM    167  N   ILE A  11      19.313   2.416  -7.231  1.00  0.86           N  
ATOM    168  CA  ILE A  11      18.494   1.539  -8.034  1.00  0.86           C  
ATOM    169  C   ILE A  11      19.314   0.980  -9.168  1.00  0.86           C  
ATOM    170  O   ILE A  11      19.748   1.703 -10.066  1.00  0.86           O  
ATOM    171  CB  ILE A  11      17.327   2.303  -8.632  1.00  0.86           C  
ATOM    172  CG1 ILE A  11      16.526   2.937  -7.533  1.00  0.86           C  
ATOM    173  CG2 ILE A  11      16.467   1.363  -9.498  1.00  0.86           C  
ATOM    174  CD1 ILE A  11      15.533   3.825  -8.066  1.00  0.86           C  
ATOM    175  H   ILE A  11      19.559   3.330  -7.613  1.00  0.86           H  
ATOM    176  HA  ILE A  11      18.137   0.714  -7.425  1.00  0.86           H  
ATOM    177  HB  ILE A  11      17.714   3.112  -9.255  1.00  0.86           H  
ATOM    178 1HG1 ILE A  11      16.040   2.184  -6.937  1.00  0.86           H  
ATOM    179 2HG1 ILE A  11      17.191   3.519  -6.891  1.00  0.86           H  
ATOM    180 1HG2 ILE A  11      15.658   1.927  -9.929  1.00  0.86           H  
ATOM    181 2HG2 ILE A  11      17.082   0.946 -10.294  1.00  0.86           H  
ATOM    182 3HG2 ILE A  11      16.064   0.557  -8.909  1.00  0.86           H  
ATOM    183 1HD1 ILE A  11      14.963   4.291  -7.288  1.00  0.86           H  
ATOM    184 2HD1 ILE A  11      16.013   4.597  -8.669  1.00  0.86           H  
ATOM    185 3HD1 ILE A  11      14.894   3.230  -8.673  1.00  0.86           H  
ATOM    186  N   ARG A  12      19.535  -0.313  -9.127  1.00  0.88           N  
ATOM    187  CA  ARG A  12      20.351  -0.977 -10.109  1.00  0.88           C  
ATOM    188  C   ARG A  12      19.495  -2.131 -10.567  1.00  0.88           C  
ATOM    189  O   ARG A  12      19.554  -3.221  -9.998  1.00  0.88           O  
ATOM    190  CB  ARG A  12      21.653  -1.397  -9.449  1.00  0.88           C  
ATOM    191  CG  ARG A  12      22.411  -0.163  -8.861  1.00  0.88           C  
ATOM    192  CD  ARG A  12      23.696  -0.469  -8.222  1.00  0.88           C  
ATOM    193  NE  ARG A  12      24.245   0.728  -7.555  1.00  0.88           N  
ATOM    194  CZ  ARG A  12      25.452   0.796  -6.965  1.00  0.88           C  
ATOM    195  NH1 ARG A  12      26.262  -0.246  -6.969  1.00  0.88           N  
ATOM    196  NH2 ARG A  12      25.815   1.920  -6.379  1.00  0.88           N  
ATOM    197  H   ARG A  12      19.141  -0.882  -8.377  1.00  0.88           H  
ATOM    198  HA  ARG A  12      20.554  -0.312 -10.949  1.00  0.88           H  
ATOM    199 1HB  ARG A  12      21.445  -2.096  -8.637  1.00  0.88           H  
ATOM    200 2HB  ARG A  12      22.297  -1.895 -10.172  1.00  0.88           H  
ATOM    201 1HG  ARG A  12      22.591   0.561  -9.657  1.00  0.88           H  
ATOM    202 2HG  ARG A  12      21.796   0.303  -8.091  1.00  0.88           H  
ATOM    203 1HD  ARG A  12      23.555  -1.245  -7.471  1.00  0.88           H  
ATOM    204 2HD  ARG A  12      24.411  -0.804  -8.970  1.00  0.88           H  
ATOM    205  HE  ARG A  12      23.649   1.579  -7.499  1.00  0.88           H  
ATOM    206 1HH1 ARG A  12      25.979  -1.105  -7.419  1.00  0.88           H  
ATOM    207 2HH1 ARG A  12      27.166  -0.184  -6.523  1.00  0.88           H  
ATOM    208 1HH2 ARG A  12      25.175   2.712  -6.383  1.00  0.88           H  
ATOM    209 2HH2 ARG A  12      26.714   1.992  -5.931  1.00  0.88           H  
ATOM    210  N   GLY A  13      18.653  -1.875 -11.562  1.00  0.88           N  
ATOM    211  CA  GLY A  13      17.629  -2.843 -11.901  1.00  0.88           C  
ATOM    212  C   GLY A  13      18.262  -4.205 -12.161  1.00  0.88           C  
ATOM    213  O   GLY A  13      19.339  -4.274 -12.757  1.00  0.88           O  
ATOM    214  H   GLY A  13      18.686  -0.981 -12.028  1.00  0.88           H  
ATOM    215 1HA  GLY A  13      16.933  -2.866 -11.073  1.00  0.88           H  
ATOM    216 2HA  GLY A  13      17.081  -2.512 -12.783  1.00  0.88           H  
ATOM    217  N   ASP A  14      17.620  -5.293 -11.704  1.00  0.85           N  
ATOM    218  CA  ASP A  14      16.296  -5.328 -11.062  1.00  0.85           C  
ATOM    219  C   ASP A  14      16.344  -5.309  -9.520  1.00  0.85           C  
ATOM    220  O   ASP A  14      15.453  -5.862  -8.877  1.00  0.85           O  
ATOM    221  CB  ASP A  14      15.542  -6.569 -11.531  1.00  0.85           C  
ATOM    222  CG  ASP A  14      15.236  -6.509 -13.028  1.00  0.85           C  
ATOM    223  OD1 ASP A  14      14.873  -5.454 -13.500  1.00  0.85           O  
ATOM    224  OD2 ASP A  14      15.374  -7.513 -13.683  1.00  0.85           O  
ATOM    225  H   ASP A  14      18.082  -6.179 -11.835  1.00  0.85           H  
ATOM    226  HA  ASP A  14      15.701  -4.487 -11.404  1.00  0.85           H  
ATOM    227 1HB  ASP A  14      16.130  -7.463 -11.319  1.00  0.85           H  
ATOM    228 2HB  ASP A  14      14.598  -6.653 -10.984  1.00  0.85           H  
ATOM    229  N   GLU A  15      17.377  -4.694  -8.926  1.00  0.80           N  
ATOM    230  CA  GLU A  15      17.519  -4.646  -7.461  1.00  0.80           C  
ATOM    231  C   GLU A  15      17.780  -3.238  -6.880  1.00  0.80           C  
ATOM    232  O   GLU A  15      18.558  -2.444  -7.416  1.00  0.80           O  
ATOM    233  CB  GLU A  15      18.655  -5.584  -7.031  1.00  0.80           C  
ATOM    234  CG  GLU A  15      18.853  -5.733  -5.504  1.00  0.80           C  
ATOM    235  CD  GLU A  15      19.945  -6.720  -5.148  1.00  0.80           C  
ATOM    236  OE1 GLU A  15      20.527  -7.280  -6.044  1.00  0.80           O  
ATOM    237  OE2 GLU A  15      20.182  -6.928  -3.982  1.00  0.80           O  
ATOM    238  H   GLU A  15      18.105  -4.253  -9.489  1.00  0.80           H  
ATOM    239  HA  GLU A  15      16.592  -5.010  -7.022  1.00  0.80           H  
ATOM    240 1HB  GLU A  15      18.474  -6.578  -7.440  1.00  0.80           H  
ATOM    241 2HB  GLU A  15      19.594  -5.224  -7.455  1.00  0.80           H  
ATOM    242 1HG  GLU A  15      19.114  -4.765  -5.080  1.00  0.80           H  
ATOM    243 2HG  GLU A  15      17.911  -6.051  -5.052  1.00  0.80           H  
ATOM    244  N   VAL A  16      17.119  -2.939  -5.759  1.00  0.74           N  
ATOM    245  CA  VAL A  16      17.320  -1.666  -5.066  1.00  0.74           C  
ATOM    246  C   VAL A  16      17.892  -1.896  -3.673  1.00  0.74           C  
ATOM    247  O   VAL A  16      17.397  -2.756  -2.936  1.00  0.74           O  
ATOM    248  CB  VAL A  16      16.000  -0.896  -4.910  1.00  0.74           C  
ATOM    249  CG1 VAL A  16      16.259   0.416  -4.188  1.00  0.74           C  
ATOM    250  CG2 VAL A  16      15.402  -0.664  -6.234  1.00  0.74           C  
ATOM    251  H   VAL A  16      16.475  -3.629  -5.375  1.00  0.74           H  
ATOM    252  HA  VAL A  16      18.022  -1.063  -5.636  1.00  0.74           H  
ATOM    253  HB  VAL A  16      15.307  -1.479  -4.299  1.00  0.74           H  
ATOM    254 1HG1 VAL A  16      15.345   0.947  -4.079  1.00  0.74           H  
ATOM    255 2HG1 VAL A  16      16.679   0.221  -3.211  1.00  0.74           H  
ATOM    256 3HG1 VAL A  16      16.956   1.020  -4.767  1.00  0.74           H  
ATOM    257 1HG2 VAL A  16      14.464  -0.121  -6.132  1.00  0.74           H  
ATOM    258 2HG2 VAL A  16      16.086  -0.101  -6.813  1.00  0.74           H  
ATOM    259 3HG2 VAL A  16      15.225  -1.615  -6.700  1.00  0.74           H  
ATOM    260  N   VAL A  17      18.947  -1.154  -3.313  1.00  0.71           N  
ATOM    261  CA  VAL A  17      19.510  -1.335  -1.970  1.00  0.71           C  
ATOM    262  C   VAL A  17      19.480  -0.045  -1.150  1.00  0.71           C  
ATOM    263  O   VAL A  17      20.152   0.946  -1.477  1.00  0.71           O  
ATOM    264  CB  VAL A  17      20.949  -1.868  -2.044  1.00  0.71           C  
ATOM    265  CG1 VAL A  17      21.485  -2.044  -0.619  1.00  0.71           C  
ATOM    266  CG2 VAL A  17      20.973  -3.193  -2.844  1.00  0.71           C  
ATOM    267  H   VAL A  17      19.314  -0.457  -3.967  1.00  0.71           H  
ATOM    268  HA  VAL A  17      18.910  -2.073  -1.439  1.00  0.71           H  
ATOM    269  HB  VAL A  17      21.584  -1.135  -2.540  1.00  0.71           H  
ATOM    270 1HG1 VAL A  17      22.512  -2.408  -0.647  1.00  0.71           H  
ATOM    271 2HG1 VAL A  17      21.459  -1.090  -0.095  1.00  0.71           H  
ATOM    272 3HG1 VAL A  17      20.869  -2.755  -0.083  1.00  0.71           H  
ATOM    273 1HG2 VAL A  17      21.992  -3.572  -2.897  1.00  0.71           H  
ATOM    274 2HG2 VAL A  17      20.345  -3.929  -2.372  1.00  0.71           H  
ATOM    275 3HG2 VAL A  17      20.605  -3.019  -3.855  1.00  0.71           H  
ATOM    276  N   LEU A  18      18.717  -0.089  -0.059  1.00  0.69           N  
ATOM    277  CA  LEU A  18      18.500   1.059   0.799  1.00  0.69           C  
ATOM    278  C   LEU A  18      19.277   0.891   2.085  1.00  0.69           C  
ATOM    279  O   LEU A  18      19.310  -0.199   2.645  1.00  0.69           O  
ATOM    280  CB  LEU A  18      17.007   1.161   1.050  1.00  0.69           C  
ATOM    281  CG  LEU A  18      16.217   1.206  -0.246  1.00  0.69           C  
ATOM    282  CD1 LEU A  18      14.760   1.282   0.031  1.00  0.69           C  
ATOM    283  CD2 LEU A  18      16.705   2.354  -1.056  1.00  0.69           C  
ATOM    284  H   LEU A  18      18.232  -0.957   0.168  1.00  0.69           H  
ATOM    285  HA  LEU A  18      18.847   1.955   0.294  1.00  0.69           H  
ATOM    286 1HB  LEU A  18      16.681   0.291   1.621  1.00  0.69           H  
ATOM    287 2HB  LEU A  18      16.797   2.061   1.624  1.00  0.69           H  
ATOM    288  HG  LEU A  18      16.385   0.281  -0.801  1.00  0.69           H  
ATOM    289 1HD1 LEU A  18      14.230   1.294  -0.896  1.00  0.69           H  
ATOM    290 2HD1 LEU A  18      14.466   0.408   0.604  1.00  0.69           H  
ATOM    291 3HD1 LEU A  18      14.532   2.179   0.584  1.00  0.69           H  
ATOM    292 1HD2 LEU A  18      16.173   2.385  -1.993  1.00  0.69           H  
ATOM    293 2HD2 LEU A  18      16.549   3.277  -0.506  1.00  0.69           H  
ATOM    294 3HD2 LEU A  18      17.749   2.228  -1.252  1.00  0.69           H  
ATOM    295  N   THR A  19      19.898   1.963   2.566  1.00  0.70           N  
ATOM    296  CA  THR A  19      20.704   1.854   3.775  1.00  0.70           C  
ATOM    297  C   THR A  19      20.441   2.958   4.789  1.00  0.70           C  
ATOM    298  O   THR A  19      19.791   3.966   4.490  1.00  0.70           O  
ATOM    299  CB  THR A  19      22.219   1.818   3.423  1.00  0.70           C  
ATOM    300  OG1 THR A  19      22.621   3.063   2.838  1.00  0.70           O  
ATOM    301  CG2 THR A  19      22.528   0.688   2.443  1.00  0.70           C  
ATOM    302  H   THR A  19      19.822   2.848   2.088  1.00  0.70           H  
ATOM    303  HA  THR A  19      20.463   0.916   4.253  1.00  0.70           H  
ATOM    304  HB  THR A  19      22.791   1.648   4.335  1.00  0.70           H  
ATOM    305  HG1 THR A  19      22.667   3.727   3.536  1.00  0.70           H  
ATOM    306 1HG2 THR A  19      23.594   0.673   2.230  1.00  0.70           H  
ATOM    307 2HG2 THR A  19      22.242  -0.254   2.895  1.00  0.70           H  
ATOM    308 3HG2 THR A  19      21.986   0.824   1.515  1.00  0.70           H  
ATOM    309  N   GLY A  20      20.981   2.770   5.986  1.00  0.73           N  
ATOM    310  CA  GLY A  20      20.917   3.768   7.051  1.00  0.73           C  
ATOM    311  C   GLY A  20      19.493   4.086   7.498  1.00  0.73           C  
ATOM    312  O   GLY A  20      18.720   3.179   7.812  1.00  0.73           O  
ATOM    313  H   GLY A  20      21.435   1.872   6.158  1.00  0.73           H  
ATOM    314 1HA  GLY A  20      21.493   3.412   7.904  1.00  0.73           H  
ATOM    315 2HA  GLY A  20      21.400   4.682   6.712  1.00  0.73           H  
ATOM    316  N   GLU A  21      19.140   5.373   7.509  1.00  0.75           N  
ATOM    317  CA  GLU A  21      17.815   5.798   7.962  1.00  0.75           C  
ATOM    318  C   GLU A  21      16.647   5.288   7.116  1.00  0.75           C  
ATOM    319  O   GLU A  21      15.592   4.965   7.660  1.00  0.75           O  
ATOM    320  CB  GLU A  21      17.769   7.325   8.069  1.00  0.75           C  
ATOM    321  CG  GLU A  21      18.592   7.875   9.240  1.00  0.75           C  
ATOM    322  CD  GLU A  21      18.014   7.479  10.603  1.00  0.75           C  
ATOM    323  OE1 GLU A  21      16.855   7.746  10.822  1.00  0.75           O  
ATOM    324  OE2 GLU A  21      18.728   6.898  11.404  1.00  0.75           O  
ATOM    325  H   GLU A  21      19.810   6.069   7.217  1.00  0.75           H  
ATOM    326  HA  GLU A  21      17.679   5.409   8.968  1.00  0.75           H  
ATOM    327 1HB  GLU A  21      18.146   7.767   7.147  1.00  0.75           H  
ATOM    328 2HB  GLU A  21      16.736   7.651   8.194  1.00  0.75           H  
ATOM    329 1HG  GLU A  21      19.610   7.494   9.164  1.00  0.75           H  
ATOM    330 2HG  GLU A  21      18.631   8.962   9.166  1.00  0.75           H  
ATOM    331  N   THR A  22      16.796   5.174   5.801  1.00  0.76           N  
ATOM    332  CA  THR A  22      15.656   4.658   5.048  1.00  0.76           C  
ATOM    333  C   THR A  22      15.413   3.219   5.480  1.00  0.76           C  
ATOM    334  O   THR A  22      14.279   2.814   5.743  1.00  0.76           O  
ATOM    335  CB  THR A  22      15.870   4.731   3.532  1.00  0.76           C  
ATOM    336  OG1 THR A  22      16.031   6.094   3.128  1.00  0.76           O  
ATOM    337  CG2 THR A  22      14.682   4.121   2.791  1.00  0.76           C  
ATOM    338  H   THR A  22      17.668   5.421   5.347  1.00  0.76           H  
ATOM    339  HA  THR A  22      14.770   5.243   5.299  1.00  0.76           H  
ATOM    340  HB  THR A  22      16.777   4.178   3.273  1.00  0.76           H  
ATOM    341  HG1 THR A  22      15.191   6.554   3.226  1.00  0.76           H  
ATOM    342 1HG2 THR A  22      14.855   4.182   1.721  1.00  0.76           H  
ATOM    343 2HG2 THR A  22      14.564   3.081   3.086  1.00  0.76           H  
ATOM    344 3HG2 THR A  22      13.788   4.668   3.040  1.00  0.76           H  
ATOM    345  N   ALA A  23      16.501   2.452   5.573  1.00  0.77           N  
ATOM    346  CA  ALA A  23      16.431   1.055   5.974  1.00  0.77           C  
ATOM    347  C   ALA A  23      15.853   0.911   7.377  1.00  0.77           C  
ATOM    348  O   ALA A  23      15.047   0.013   7.639  1.00  0.77           O  
ATOM    349  CB  ALA A  23      17.809   0.446   5.926  1.00  0.77           C  
ATOM    350  H   ALA A  23      17.403   2.863   5.365  1.00  0.77           H  
ATOM    351  HA  ALA A  23      15.780   0.530   5.284  1.00  0.77           H  
ATOM    352 1HB  ALA A  23      17.758  -0.595   6.210  1.00  0.77           H  
ATOM    353 2HB  ALA A  23      18.196   0.527   4.921  1.00  0.77           H  
ATOM    354 3HB  ALA A  23      18.467   0.968   6.613  1.00  0.77           H  
ATOM    355  N   ARG A  24      16.241   1.822   8.271  1.00  0.76           N  
ATOM    356  CA  ARG A  24      15.773   1.831   9.647  1.00  0.76           C  
ATOM    357  C   ARG A  24      14.268   2.067   9.689  1.00  0.76           C  
ATOM    358  O   ARG A  24      13.530   1.397  10.413  1.00  0.76           O  
ATOM    359  CB  ARG A  24      16.486   2.924  10.419  1.00  0.76           C  
ATOM    360  CG  ARG A  24      16.224   2.973  11.885  1.00  0.76           C  
ATOM    361  CD  ARG A  24      17.027   4.046  12.536  1.00  0.76           C  
ATOM    362  NE  ARG A  24      16.825   4.079  13.974  1.00  0.76           N  
ATOM    363  CZ  ARG A  24      17.305   5.037  14.794  1.00  0.76           C  
ATOM    364  NH1 ARG A  24      18.001   6.059  14.310  1.00  0.76           N  
ATOM    365  NH2 ARG A  24      17.077   4.959  16.096  1.00  0.76           N  
ATOM    366  H   ARG A  24      16.930   2.521   7.995  1.00  0.76           H  
ATOM    367  HA  ARG A  24      15.998   0.866  10.103  1.00  0.76           H  
ATOM    368 1HB  ARG A  24      17.563   2.834  10.270  1.00  0.76           H  
ATOM    369 2HB  ARG A  24      16.186   3.890  10.019  1.00  0.76           H  
ATOM    370 1HG  ARG A  24      15.164   3.159  12.074  1.00  0.76           H  
ATOM    371 2HG  ARG A  24      16.512   2.022  12.324  1.00  0.76           H  
ATOM    372 1HD  ARG A  24      18.086   3.880  12.342  1.00  0.76           H  
ATOM    373 2HD  ARG A  24      16.737   5.017  12.125  1.00  0.76           H  
ATOM    374  HE  ARG A  24      16.286   3.301  14.393  1.00  0.76           H  
ATOM    375 1HH1 ARG A  24      18.185   6.154  13.293  1.00  0.76           H  
ATOM    376 2HH1 ARG A  24      18.351   6.767  14.932  1.00  0.76           H  
ATOM    377 1HH2 ARG A  24      16.546   4.180  16.472  1.00  0.76           H  
ATOM    378 2HH2 ARG A  24      17.432   5.671  16.714  1.00  0.76           H  
ATOM    379  N   ARG A  25      13.786   2.998   8.878  1.00  0.76           N  
ATOM    380  CA  ARG A  25      12.357   3.252   8.859  1.00  0.76           C  
ATOM    381  C   ARG A  25      11.606   2.030   8.311  1.00  0.76           C  
ATOM    382  O   ARG A  25      10.573   1.611   8.849  1.00  0.76           O  
ATOM    383  CB  ARG A  25      12.074   4.487   8.032  1.00  0.76           C  
ATOM    384  CG  ARG A  25      12.539   5.788   8.676  1.00  0.76           C  
ATOM    385  CD  ARG A  25      12.276   6.941   7.816  1.00  0.76           C  
ATOM    386  NE  ARG A  25      10.848   7.177   7.674  1.00  0.76           N  
ATOM    387  CZ  ARG A  25      10.287   7.878   6.670  1.00  0.76           C  
ATOM    388  NH1 ARG A  25      11.047   8.395   5.736  1.00  0.76           N  
ATOM    389  NH2 ARG A  25       8.977   8.043   6.623  1.00  0.76           N  
ATOM    390  H   ARG A  25      14.414   3.552   8.293  1.00  0.76           H  
ATOM    391  HA  ARG A  25      12.028   3.444   9.878  1.00  0.76           H  
ATOM    392 1HB  ARG A  25      12.590   4.392   7.080  1.00  0.76           H  
ATOM    393 2HB  ARG A  25      11.006   4.562   7.839  1.00  0.76           H  
ATOM    394 1HG  ARG A  25      12.008   5.939   9.605  1.00  0.76           H  
ATOM    395 2HG  ARG A  25      13.603   5.741   8.883  1.00  0.76           H  
ATOM    396 1HD  ARG A  25      12.729   7.830   8.255  1.00  0.76           H  
ATOM    397 2HD  ARG A  25      12.700   6.764   6.829  1.00  0.76           H  
ATOM    398  HE  ARG A  25      10.234   6.790   8.394  1.00  0.76           H  
ATOM    399 1HH1 ARG A  25      12.045   8.273   5.768  1.00  0.76           H  
ATOM    400 2HH1 ARG A  25      10.621   8.927   4.962  1.00  0.76           H  
ATOM    401 1HH2 ARG A  25       8.393   7.643   7.343  1.00  0.76           H  
ATOM    402 2HH2 ARG A  25       8.560   8.569   5.859  1.00  0.76           H  
ATOM    403  N   LEU A  26      12.160   1.394   7.284  1.00  0.77           N  
ATOM    404  CA  LEU A  26      11.537   0.203   6.723  1.00  0.77           C  
ATOM    405  C   LEU A  26      11.502  -0.966   7.731  1.00  0.77           C  
ATOM    406  O   LEU A  26      10.497  -1.673   7.842  1.00  0.77           O  
ATOM    407  CB  LEU A  26      12.315  -0.205   5.471  1.00  0.77           C  
ATOM    408  CG  LEU A  26      12.196   0.718   4.241  1.00  0.77           C  
ATOM    409  CD1 LEU A  26      13.220   0.375   3.228  1.00  0.77           C  
ATOM    410  CD2 LEU A  26      10.898   0.513   3.609  1.00  0.77           C  
ATOM    411  H   LEU A  26      13.015   1.763   6.857  1.00  0.77           H  
ATOM    412  HA  LEU A  26      10.515   0.451   6.444  1.00  0.77           H  
ATOM    413 1HB  LEU A  26      13.361  -0.227   5.737  1.00  0.77           H  
ATOM    414 2HB  LEU A  26      12.015  -1.208   5.177  1.00  0.77           H  
ATOM    415  HG  LEU A  26      12.317   1.757   4.547  1.00  0.77           H  
ATOM    416 1HD1 LEU A  26      13.089   1.038   2.382  1.00  0.77           H  
ATOM    417 2HD1 LEU A  26      14.211   0.508   3.642  1.00  0.77           H  
ATOM    418 3HD1 LEU A  26      13.092  -0.651   2.913  1.00  0.77           H  
ATOM    419 1HD2 LEU A  26      10.825   1.151   2.739  1.00  0.77           H  
ATOM    420 2HD2 LEU A  26      10.815  -0.523   3.300  1.00  0.77           H  
ATOM    421 3HD2 LEU A  26      10.116   0.751   4.315  1.00  0.77           H  
ATOM    422  N   ARG A  27      12.591  -1.146   8.490  1.00  0.77           N  
ATOM    423  CA  ARG A  27      12.694  -2.249   9.447  1.00  0.77           C  
ATOM    424  C   ARG A  27      12.115  -1.992  10.856  1.00  0.77           C  
ATOM    425  O   ARG A  27      11.409  -2.846  11.396  1.00  0.77           O  
ATOM    426  CB  ARG A  27      14.148  -2.664   9.605  1.00  0.77           C  
ATOM    427  CG  ARG A  27      14.365  -3.803  10.607  1.00  0.77           C  
ATOM    428  CD  ARG A  27      15.800  -4.182  10.748  1.00  0.77           C  
ATOM    429  NE  ARG A  27      16.575  -3.105  11.222  1.00  0.77           N  
ATOM    430  CZ  ARG A  27      16.650  -2.698  12.487  1.00  0.77           C  
ATOM    431  NH1 ARG A  27      15.966  -3.295  13.438  1.00  0.77           N  
ATOM    432  NH2 ARG A  27      17.414  -1.675  12.753  1.00  0.77           N  
ATOM    433  H   ARG A  27      13.396  -0.533   8.357  1.00  0.77           H  
ATOM    434  HA  ARG A  27      12.159  -3.097   9.018  1.00  0.77           H  
ATOM    435 1HB  ARG A  27      14.548  -2.968   8.640  1.00  0.77           H  
ATOM    436 2HB  ARG A  27      14.735  -1.803   9.940  1.00  0.77           H  
ATOM    437 1HG  ARG A  27      14.006  -3.484  11.586  1.00  0.77           H  
ATOM    438 2HG  ARG A  27      13.804  -4.681  10.286  1.00  0.77           H  
ATOM    439 1HD  ARG A  27      15.901  -5.011  11.444  1.00  0.77           H  
ATOM    440 2HD  ARG A  27      16.209  -4.458   9.797  1.00  0.77           H  
ATOM    441  HE  ARG A  27      17.124  -2.588  10.538  1.00  0.77           H  
ATOM    442 1HH1 ARG A  27      15.370  -4.080  13.219  1.00  0.77           H  
ATOM    443 2HH1 ARG A  27      16.030  -2.952  14.388  1.00  0.77           H  
ATOM    444 1HH2 ARG A  27      17.941  -1.252  11.980  1.00  0.77           H  
ATOM    445 2HH2 ARG A  27      17.444  -1.283  13.698  1.00  0.77           H  
ATOM    446  N   GLU A  28      12.460  -0.862  11.482  1.00  0.78           N  
ATOM    447  CA  GLU A  28      12.045  -0.574  12.860  1.00  0.78           C  
ATOM    448  C   GLU A  28      10.703   0.138  12.970  1.00  0.78           C  
ATOM    449  O   GLU A  28       9.867  -0.214  13.806  1.00  0.78           O  
ATOM    450  CB  GLU A  28      13.078   0.323  13.571  1.00  0.78           C  
ATOM    451  CG  GLU A  28      14.435  -0.289  13.792  1.00  0.78           C  
ATOM    452  CD  GLU A  28      15.438   0.644  14.508  1.00  0.78           C  
ATOM    453  OE1 GLU A  28      15.092   1.775  14.764  1.00  0.78           O  
ATOM    454  OE2 GLU A  28      16.557   0.221  14.762  1.00  0.78           O  
ATOM    455  H   GLU A  28      13.019  -0.174  10.999  1.00  0.78           H  
ATOM    456  HA  GLU A  28      11.972  -1.520  13.395  1.00  0.78           H  
ATOM    457 1HB  GLU A  28      13.219   1.238  12.995  1.00  0.78           H  
ATOM    458 2HB  GLU A  28      12.687   0.614  14.543  1.00  0.78           H  
ATOM    459 1HG  GLU A  28      14.319  -1.202  14.367  1.00  0.78           H  
ATOM    460 2HG  GLU A  28      14.823  -0.543  12.811  1.00  0.78           H  
ATOM    461  N   GLU A  29      10.483   1.151  12.135  1.00  0.77           N  
ATOM    462  CA  GLU A  29       9.244   1.925  12.283  1.00  0.77           C  
ATOM    463  C   GLU A  29       8.049   1.260  11.616  1.00  0.77           C  
ATOM    464  O   GLU A  29       6.977   1.143  12.211  1.00  0.77           O  
ATOM    465  CB  GLU A  29       9.402   3.343  11.733  1.00  0.77           C  
ATOM    466  CG  GLU A  29      10.386   4.216  12.504  1.00  0.77           C  
ATOM    467  CD  GLU A  29      10.502   5.622  11.955  1.00  0.77           C  
ATOM    468  OE1 GLU A  29       9.876   5.919  10.958  1.00  0.77           O  
ATOM    469  OE2 GLU A  29      11.229   6.397  12.529  1.00  0.77           O  
ATOM    470  H   GLU A  29      11.202   1.384  11.443  1.00  0.77           H  
ATOM    471  HA  GLU A  29       9.024   2.007  13.348  1.00  0.77           H  
ATOM    472 1HB  GLU A  29       9.725   3.296  10.696  1.00  0.77           H  
ATOM    473 2HB  GLU A  29       8.434   3.842  11.745  1.00  0.77           H  
ATOM    474 1HG  GLU A  29      10.070   4.268  13.545  1.00  0.77           H  
ATOM    475 2HG  GLU A  29      11.369   3.738  12.475  1.00  0.77           H  
ATOM    476  N   LEU A  30       8.237   0.801  10.388  1.00  0.75           N  
ATOM    477  CA  LEU A  30       7.152   0.181   9.646  1.00  0.75           C  
ATOM    478  C   LEU A  30       7.043  -1.323   9.857  1.00  0.75           C  
ATOM    479  O   LEU A  30       6.065  -1.942   9.442  1.00  0.75           O  
ATOM    480  CB  LEU A  30       7.327   0.476   8.171  1.00  0.75           C  
ATOM    481  CG  LEU A  30       7.259   1.914   7.806  1.00  0.75           C  
ATOM    482  CD1 LEU A  30       7.513   2.021   6.376  1.00  0.75           C  
ATOM    483  CD2 LEU A  30       5.905   2.466   8.166  1.00  0.75           C  
ATOM    484  H   LEU A  30       9.139   0.945   9.935  1.00  0.75           H  
ATOM    485  HA  LEU A  30       6.219   0.634   9.977  1.00  0.75           H  
ATOM    486 1HB  LEU A  30       8.314   0.126   7.875  1.00  0.75           H  
ATOM    487 2HB  LEU A  30       6.571  -0.062   7.605  1.00  0.75           H  
ATOM    488  HG  LEU A  30       8.036   2.472   8.339  1.00  0.75           H  
ATOM    489 1HD1 LEU A  30       7.467   3.064   6.079  1.00  0.75           H  
ATOM    490 2HD1 LEU A  30       8.489   1.607   6.155  1.00  0.75           H  
ATOM    491 3HD1 LEU A  30       6.761   1.464   5.865  1.00  0.75           H  
ATOM    492 1HD2 LEU A  30       5.855   3.518   7.889  1.00  0.75           H  
ATOM    493 2HD2 LEU A  30       5.131   1.912   7.632  1.00  0.75           H  
ATOM    494 3HD2 LEU A  30       5.747   2.365   9.242  1.00  0.75           H  
ATOM    495  N   ARG A  31       8.048  -1.906  10.501  1.00  0.72           N  
ATOM    496  CA  ARG A  31       8.102  -3.344  10.754  1.00  0.72           C  
ATOM    497  C   ARG A  31       7.865  -4.173   9.497  1.00  0.72           C  
ATOM    498  O   ARG A  31       7.069  -5.115   9.510  1.00  0.72           O  
ATOM    499  CB  ARG A  31       7.099  -3.730  11.826  1.00  0.72           C  
ATOM    500  CG  ARG A  31       7.297  -2.971  13.134  1.00  0.72           C  
ATOM    501  CD  ARG A  31       8.605  -3.308  13.753  1.00  0.72           C  
ATOM    502  NE  ARG A  31       8.877  -2.513  14.928  1.00  0.72           N  
ATOM    503  CZ  ARG A  31       8.534  -2.827  16.192  1.00  0.72           C  
ATOM    504  NH1 ARG A  31       7.901  -3.954  16.449  1.00  0.72           N  
ATOM    505  NH2 ARG A  31       8.838  -2.000  17.176  1.00  0.72           N  
ATOM    506  H   ARG A  31       8.808  -1.328  10.828  1.00  0.72           H  
ATOM    507  HA  ARG A  31       9.095  -3.581  11.128  1.00  0.72           H  
ATOM    508 1HB  ARG A  31       6.085  -3.546  11.476  1.00  0.72           H  
ATOM    509 2HB  ARG A  31       7.187  -4.795  12.038  1.00  0.72           H  
ATOM    510 1HG  ARG A  31       7.284  -1.894  12.941  1.00  0.72           H  
ATOM    511 2HG  ARG A  31       6.502  -3.225  13.834  1.00  0.72           H  
ATOM    512 1HD  ARG A  31       8.620  -4.358  14.038  1.00  0.72           H  
ATOM    513 2HD  ARG A  31       9.398  -3.116  13.031  1.00  0.72           H  
ATOM    514  HE  ARG A  31       9.361  -1.624  14.758  1.00  0.72           H  
ATOM    515 1HH1 ARG A  31       7.670  -4.584  15.695  1.00  0.72           H  
ATOM    516 2HH1 ARG A  31       7.646  -4.186  17.398  1.00  0.72           H  
ATOM    517 1HH2 ARG A  31       9.324  -1.135  16.977  1.00  0.72           H  
ATOM    518 2HH2 ARG A  31       8.585  -2.229  18.124  1.00  0.72           H  
ATOM    519  N   LEU A  32       8.565  -3.840   8.416  1.00  0.69           N  
ATOM    520  CA  LEU A  32       8.381  -4.558   7.166  1.00  0.69           C  
ATOM    521  C   LEU A  32       9.213  -5.822   7.149  1.00  0.69           C  
ATOM    522  O   LEU A  32      10.230  -5.921   7.847  1.00  0.69           O  
ATOM    523  CB  LEU A  32       8.758  -3.673   5.994  1.00  0.69           C  
ATOM    524  CG  LEU A  32       7.969  -2.391   5.898  1.00  0.69           C  
ATOM    525  CD1 LEU A  32       8.509  -1.604   4.809  1.00  0.69           C  
ATOM    526  CD2 LEU A  32       6.503  -2.676   5.683  1.00  0.69           C  
ATOM    527  H   LEU A  32       9.227  -3.061   8.440  1.00  0.69           H  
ATOM    528  HA  LEU A  32       7.331  -4.839   7.069  1.00  0.69           H  
ATOM    529 1HB  LEU A  32       9.816  -3.430   6.051  1.00  0.69           H  
ATOM    530 2HB  LEU A  32       8.574  -4.234   5.089  1.00  0.69           H  
ATOM    531  HG  LEU A  32       8.099  -1.843   6.809  1.00  0.69           H  
ATOM    532 1HD1 LEU A  32       7.996  -0.661   4.739  1.00  0.69           H  
ATOM    533 2HD1 LEU A  32       9.546  -1.443   5.025  1.00  0.69           H  
ATOM    534 3HD1 LEU A  32       8.400  -2.153   3.887  1.00  0.69           H  
ATOM    535 1HD2 LEU A  32       5.953  -1.738   5.622  1.00  0.69           H  
ATOM    536 2HD2 LEU A  32       6.372  -3.238   4.757  1.00  0.69           H  
ATOM    537 3HD2 LEU A  32       6.126  -3.267   6.523  1.00  0.69           H  
ATOM    538  N   ARG A  33       8.776  -6.784   6.354  1.00  0.65           N  
ATOM    539  CA  ARG A  33       9.452  -8.064   6.213  1.00  0.65           C  
ATOM    540  C   ARG A  33       9.620  -8.456   4.745  1.00  0.65           C  
ATOM    541  O   ARG A  33       8.956  -7.887   3.882  1.00  0.65           O  
ATOM    542  CB  ARG A  33       8.664  -9.129   6.971  1.00  0.65           C  
ATOM    543  CG  ARG A  33       8.615  -8.912   8.486  1.00  0.65           C  
ATOM    544  CD  ARG A  33       9.975  -9.139   9.066  1.00  0.65           C  
ATOM    545  NE  ARG A  33      10.014  -9.035  10.518  1.00  0.65           N  
ATOM    546  CZ  ARG A  33      10.253  -7.900  11.224  1.00  0.65           C  
ATOM    547  NH1 ARG A  33      10.470  -6.746  10.621  1.00  0.65           N  
ATOM    548  NH2 ARG A  33      10.280  -7.955  12.548  1.00  0.65           N  
ATOM    549  H   ARG A  33       7.900  -6.633   5.844  1.00  0.65           H  
ATOM    550  HA  ARG A  33      10.412  -7.973   6.691  1.00  0.65           H  
ATOM    551 1HB  ARG A  33       7.631  -9.108   6.614  1.00  0.65           H  
ATOM    552 2HB  ARG A  33       9.044 -10.121   6.778  1.00  0.65           H  
ATOM    553 1HG  ARG A  33       8.284  -7.905   8.729  1.00  0.65           H  
ATOM    554 2HG  ARG A  33       7.930  -9.631   8.930  1.00  0.65           H  
ATOM    555 1HD  ARG A  33      10.321 -10.133   8.789  1.00  0.65           H  
ATOM    556 2HD  ARG A  33      10.662  -8.396   8.658  1.00  0.65           H  
ATOM    557  HE  ARG A  33       9.860  -9.882  11.045  1.00  0.65           H  
ATOM    558 1HH1 ARG A  33      10.446  -6.660   9.594  1.00  0.65           H  
ATOM    559 2HH1 ARG A  33      10.660  -5.924  11.172  1.00  0.65           H  
ATOM    560 1HH2 ARG A  33      10.120  -8.835  13.020  1.00  0.65           H  
ATOM    561 2HH2 ARG A  33      10.469  -7.122  13.084  1.00  0.65           H  
ATOM    562  N   PRO A  34      10.539  -9.373   4.407  1.00  0.63           N  
ATOM    563  CA  PRO A  34      10.688  -9.879   3.069  1.00  0.63           C  
ATOM    564  C   PRO A  34       9.333 -10.351   2.573  1.00  0.63           C  
ATOM    565  O   PRO A  34       8.573 -10.985   3.308  1.00  0.63           O  
ATOM    566  CB  PRO A  34      11.711 -11.006   3.257  1.00  0.63           C  
ATOM    567  CG  PRO A  34      12.540 -10.552   4.438  1.00  0.63           C  
ATOM    568  CD  PRO A  34      11.541  -9.902   5.371  1.00  0.63           C  
ATOM    569  HA  PRO A  34      11.077  -9.092   2.430  1.00  0.63           H  
ATOM    570 1HB  PRO A  34      11.193 -11.961   3.428  1.00  0.63           H  
ATOM    571 2HB  PRO A  34      12.305 -11.124   2.334  1.00  0.63           H  
ATOM    572 1HG  PRO A  34      13.062 -11.408   4.890  1.00  0.63           H  
ATOM    573 2HG  PRO A  34      13.319  -9.849   4.094  1.00  0.63           H  
ATOM    574 1HD  PRO A  34      11.108 -10.656   6.035  1.00  0.63           H  
ATOM    575 2HD  PRO A  34      12.057  -9.116   5.910  1.00  0.63           H  
ATOM    576  N   GLY A  35       9.036 -10.001   1.330  1.00  0.61           N  
ATOM    577  CA  GLY A  35       7.773 -10.278   0.661  1.00  0.61           C  
ATOM    578  C   GLY A  35       6.832  -9.061   0.690  1.00  0.61           C  
ATOM    579  O   GLY A  35       5.895  -8.979  -0.110  1.00  0.61           O  
ATOM    580  H   GLY A  35       9.745  -9.501   0.801  1.00  0.61           H  
ATOM    581 1HA  GLY A  35       7.971 -10.565  -0.373  1.00  0.61           H  
ATOM    582 2HA  GLY A  35       7.288 -11.126   1.140  1.00  0.61           H  
ATOM    583  N   ASP A  36       7.082  -8.102   1.587  1.00  0.60           N  
ATOM    584  CA  ASP A  36       6.261  -6.894   1.643  1.00  0.60           C  
ATOM    585  C   ASP A  36       6.539  -5.987   0.467  1.00  0.60           C  
ATOM    586  O   ASP A  36       7.672  -5.919  -0.026  1.00  0.60           O  
ATOM    587  CB  ASP A  36       6.460  -6.129   2.950  1.00  0.60           C  
ATOM    588  CG  ASP A  36       5.747  -6.784   4.137  1.00  0.60           C  
ATOM    589  OD1 ASP A  36       4.745  -7.425   3.920  1.00  0.60           O  
ATOM    590  OD2 ASP A  36       6.229  -6.676   5.246  1.00  0.60           O  
ATOM    591  H   ASP A  36       7.851  -8.203   2.254  1.00  0.60           H  
ATOM    592  HA  ASP A  36       5.214  -7.192   1.590  1.00  0.60           H  
ATOM    593 1HB  ASP A  36       7.516  -6.056   3.168  1.00  0.60           H  
ATOM    594 2HB  ASP A  36       6.085  -5.110   2.831  1.00  0.60           H  
ATOM    595  N   LEU A  37       5.513  -5.271   0.017  1.00  0.61           N  
ATOM    596  CA  LEU A  37       5.732  -4.359  -1.089  1.00  0.61           C  
ATOM    597  C   LEU A  37       5.886  -2.928  -0.602  1.00  0.61           C  
ATOM    598  O   LEU A  37       5.188  -2.492   0.320  1.00  0.61           O  
ATOM    599  CB  LEU A  37       4.596  -4.464  -2.105  1.00  0.61           C  
ATOM    600  CG  LEU A  37       4.370  -5.859  -2.666  1.00  0.61           C  
ATOM    601  CD1 LEU A  37       3.270  -5.797  -3.703  1.00  0.61           C  
ATOM    602  CD2 LEU A  37       5.661  -6.377  -3.209  1.00  0.61           C  
ATOM    603  H   LEU A  37       4.600  -5.371   0.436  1.00  0.61           H  
ATOM    604  HA  LEU A  37       6.648  -4.644  -1.591  1.00  0.61           H  
ATOM    605 1HB  LEU A  37       3.680  -4.147  -1.644  1.00  0.61           H  
ATOM    606 2HB  LEU A  37       4.815  -3.793  -2.943  1.00  0.61           H  
ATOM    607  HG  LEU A  37       4.031  -6.527  -1.872  1.00  0.61           H  
ATOM    608 1HD1 LEU A  37       3.090  -6.793  -4.102  1.00  0.61           H  
ATOM    609 2HD1 LEU A  37       2.356  -5.418  -3.245  1.00  0.61           H  
ATOM    610 3HD1 LEU A  37       3.574  -5.128  -4.514  1.00  0.61           H  
ATOM    611 1HD2 LEU A  37       5.528  -7.381  -3.613  1.00  0.61           H  
ATOM    612 2HD2 LEU A  37       6.009  -5.704  -3.983  1.00  0.61           H  
ATOM    613 3HD2 LEU A  37       6.377  -6.409  -2.410  1.00  0.61           H  
ATOM    614  N   VAL A  38       6.828  -2.221  -1.233  1.00  0.62           N  
ATOM    615  CA  VAL A  38       7.156  -0.821  -0.950  1.00  0.62           C  
ATOM    616  C   VAL A  38       7.279   0.013  -2.229  1.00  0.62           C  
ATOM    617  O   VAL A  38       7.880  -0.440  -3.210  1.00  0.62           O  
ATOM    618  CB  VAL A  38       8.500  -0.730  -0.184  1.00  0.62           C  
ATOM    619  CG1 VAL A  38       8.849   0.741   0.109  1.00  0.62           C  
ATOM    620  CG2 VAL A  38       8.427  -1.541   1.108  1.00  0.62           C  
ATOM    621  H   VAL A  38       7.352  -2.708  -1.963  1.00  0.62           H  
ATOM    622  HA  VAL A  38       6.367  -0.389  -0.335  1.00  0.62           H  
ATOM    623  HB  VAL A  38       9.298  -1.133  -0.813  1.00  0.62           H  
ATOM    624 1HG1 VAL A  38       9.799   0.787   0.628  1.00  0.62           H  
ATOM    625 2HG1 VAL A  38       8.929   1.294  -0.814  1.00  0.62           H  
ATOM    626 3HG1 VAL A  38       8.082   1.190   0.720  1.00  0.62           H  
ATOM    627 1HG2 VAL A  38       9.380  -1.472   1.619  1.00  0.62           H  
ATOM    628 2HG2 VAL A  38       7.645  -1.153   1.741  1.00  0.62           H  
ATOM    629 3HG2 VAL A  38       8.222  -2.588   0.886  1.00  0.62           H  
ATOM    630  N   VAL A  39       6.714   1.222  -2.239  1.00  0.63           N  
ATOM    631  CA  VAL A  39       6.933   2.089  -3.392  1.00  0.63           C  
ATOM    632  C   VAL A  39       8.033   3.078  -3.108  1.00  0.63           C  
ATOM    633  O   VAL A  39       8.028   3.773  -2.086  1.00  0.63           O  
ATOM    634  CB  VAL A  39       5.668   2.832  -3.840  1.00  0.63           C  
ATOM    635  CG1 VAL A  39       6.013   3.854  -4.984  1.00  0.63           C  
ATOM    636  CG2 VAL A  39       4.691   1.824  -4.386  1.00  0.63           C  
ATOM    637  H   VAL A  39       6.207   1.577  -1.423  1.00  0.63           H  
ATOM    638  HA  VAL A  39       7.249   1.474  -4.231  1.00  0.63           H  
ATOM    639  HB  VAL A  39       5.239   3.356  -3.001  1.00  0.63           H  
ATOM    640 1HG1 VAL A  39       5.108   4.364  -5.308  1.00  0.63           H  
ATOM    641 2HG1 VAL A  39       6.728   4.592  -4.616  1.00  0.63           H  
ATOM    642 3HG1 VAL A  39       6.452   3.319  -5.832  1.00  0.63           H  
ATOM    643 1HG2 VAL A  39       3.783   2.328  -4.708  1.00  0.63           H  
ATOM    644 2HG2 VAL A  39       5.142   1.303  -5.235  1.00  0.63           H  
ATOM    645 3HG2 VAL A  39       4.460   1.120  -3.626  1.00  0.63           H  
ATOM    646  N   LEU A  40       9.003   3.078  -3.996  1.00  0.65           N  
ATOM    647  CA  LEU A  40      10.138   3.941  -3.866  1.00  0.65           C  
ATOM    648  C   LEU A  40      10.046   4.988  -4.951  1.00  0.65           C  
ATOM    649  O   LEU A  40       9.676   4.701  -6.091  1.00  0.65           O  
ATOM    650  CB  LEU A  40      11.403   3.105  -3.984  1.00  0.65           C  
ATOM    651  CG  LEU A  40      11.476   1.945  -2.966  1.00  0.65           C  
ATOM    652  CD1 LEU A  40      12.669   1.129  -3.224  1.00  0.65           C  
ATOM    653  CD2 LEU A  40      11.513   2.508  -1.567  1.00  0.65           C  
ATOM    654  H   LEU A  40       8.936   2.456  -4.800  1.00  0.65           H  
ATOM    655  HA  LEU A  40      10.116   4.424  -2.895  1.00  0.65           H  
ATOM    656 1HB  LEU A  40      11.459   2.684  -4.982  1.00  0.65           H  
ATOM    657 2HB  LEU A  40      12.256   3.754  -3.827  1.00  0.65           H  
ATOM    658  HG  LEU A  40      10.600   1.301  -3.089  1.00  0.65           H  
ATOM    659 1HD1 LEU A  40      12.705   0.296  -2.520  1.00  0.65           H  
ATOM    660 2HD1 LEU A  40      12.631   0.750  -4.231  1.00  0.65           H  
ATOM    661 3HD1 LEU A  40      13.526   1.730  -3.102  1.00  0.65           H  
ATOM    662 1HD2 LEU A  40      11.560   1.697  -0.844  1.00  0.65           H  
ATOM    663 2HD2 LEU A  40      12.385   3.147  -1.450  1.00  0.65           H  
ATOM    664 3HD2 LEU A  40      10.611   3.090  -1.405  1.00  0.65           H  
ATOM    665  N   ARG A  41      10.393   6.206  -4.615  1.00  0.66           N  
ATOM    666  CA  ARG A  41      10.359   7.266  -5.595  1.00  0.66           C  
ATOM    667  C   ARG A  41      11.770   7.749  -5.733  1.00  0.66           C  
ATOM    668  O   ARG A  41      12.424   8.070  -4.740  1.00  0.66           O  
ATOM    669  CB  ARG A  41       9.411   8.352  -5.116  1.00  0.66           C  
ATOM    670  CG  ARG A  41       8.020   7.798  -4.914  1.00  0.66           C  
ATOM    671  CD  ARG A  41       7.004   8.766  -4.467  1.00  0.66           C  
ATOM    672  NE  ARG A  41       5.688   8.112  -4.303  1.00  0.66           N  
ATOM    673  CZ  ARG A  41       4.646   8.220  -5.140  1.00  0.66           C  
ATOM    674  NH1 ARG A  41       4.711   9.035  -6.148  1.00  0.66           N  
ATOM    675  NH2 ARG A  41       3.546   7.517  -4.931  1.00  0.66           N  
ATOM    676  H   ARG A  41      10.646   6.406  -3.653  1.00  0.66           H  
ATOM    677  HA  ARG A  41      10.017   6.885  -6.556  1.00  0.66           H  
ATOM    678 1HB  ARG A  41       9.755   8.754  -4.169  1.00  0.66           H  
ATOM    679 2HB  ARG A  41       9.369   9.173  -5.841  1.00  0.66           H  
ATOM    680 1HG  ARG A  41       7.722   7.300  -5.772  1.00  0.66           H  
ATOM    681 2HG  ARG A  41       8.090   7.064  -4.111  1.00  0.66           H  
ATOM    682 1HD  ARG A  41       7.292   9.236  -3.525  1.00  0.66           H  
ATOM    683 2HD  ARG A  41       6.902   9.510  -5.230  1.00  0.66           H  
ATOM    684  HE  ARG A  41       5.587   7.474  -3.532  1.00  0.66           H  
ATOM    685 1HH1 ARG A  41       5.551   9.587  -6.291  1.00  0.66           H  
ATOM    686 2HH1 ARG A  41       3.924   9.144  -6.768  1.00  0.66           H  
ATOM    687 1HH2 ARG A  41       3.487   6.884  -4.146  1.00  0.66           H  
ATOM    688 2HH2 ARG A  41       2.762   7.610  -5.563  1.00  0.66           H  
ATOM    689  N   ASP A  42      12.305   7.729  -6.933  1.00  0.67           N  
ATOM    690  CA  ASP A  42      13.681   8.158  -6.965  1.00  0.67           C  
ATOM    691  C   ASP A  42      13.721   9.661  -7.056  1.00  0.67           C  
ATOM    692  O   ASP A  42      12.743  10.290  -7.468  1.00  0.67           O  
ATOM    693  CB  ASP A  42      14.442   7.521  -8.120  1.00  0.67           C  
ATOM    694  CG  ASP A  42      13.944   7.971  -9.455  1.00  0.67           C  
ATOM    695  OD1 ASP A  42      13.271   8.994  -9.492  1.00  0.67           O  
ATOM    696  OD2 ASP A  42      14.251   7.349 -10.451  1.00  0.67           O  
ATOM    697  H   ASP A  42      11.766   7.466  -7.760  1.00  0.67           H  
ATOM    698  HA  ASP A  42      14.159   7.838  -6.054  1.00  0.67           H  
ATOM    699 1HB  ASP A  42      15.498   7.762  -8.032  1.00  0.67           H  
ATOM    700 2HB  ASP A  42      14.349   6.452  -8.050  1.00  0.67           H  
ATOM    701  N   ASN A  43      14.907  10.229  -6.942  1.00  0.68           N  
ATOM    702  CA  ASN A  43      15.018  11.678  -7.063  1.00  0.68           C  
ATOM    703  C   ASN A  43      15.128  12.179  -8.514  1.00  0.68           C  
ATOM    704  O   ASN A  43      15.566  13.305  -8.756  1.00  0.68           O  
ATOM    705  CB  ASN A  43      16.161  12.193  -6.204  1.00  0.68           C  
ATOM    706  CG  ASN A  43      17.573  11.720  -6.632  1.00  0.68           C  
ATOM    707  OD1 ASN A  43      17.786  10.689  -7.301  1.00  0.68           O  
ATOM    708  ND2 ASN A  43      18.557  12.498  -6.234  1.00  0.68           N  
ATOM    709  H   ASN A  43      15.676   9.658  -6.598  1.00  0.68           H  
ATOM    710  HA  ASN A  43      14.101  12.110  -6.658  1.00  0.68           H  
ATOM    711 1HB  ASN A  43      16.145  13.283  -6.204  1.00  0.68           H  
ATOM    712 2HB  ASN A  43      15.995  11.871  -5.171  1.00  0.68           H  
ATOM    713 1HD2 ASN A  43      19.503  12.276  -6.466  1.00  0.68           H  
ATOM    714 2HD2 ASN A  43      18.356  13.321  -5.699  1.00  0.68           H  
ATOM    715  N   SER A  44      14.707  11.341  -9.468  1.00  0.68           N  
ATOM    716  CA  SER A  44      14.655  11.672 -10.877  1.00  0.68           C  
ATOM    717  C   SER A  44      13.197  11.780 -11.328  1.00  0.68           C  
ATOM    718  O   SER A  44      12.908  12.319 -12.404  1.00  0.68           O  
ATOM    719  CB  SER A  44      15.369  10.629 -11.709  1.00  0.68           C  
ATOM    720  OG  SER A  44      16.741  10.593 -11.412  1.00  0.68           O  
ATOM    721  H   SER A  44      14.336  10.428  -9.204  1.00  0.68           H  
ATOM    722  HA  SER A  44      15.136  12.638 -11.029  1.00  0.68           H  
ATOM    723 1HB  SER A  44      14.927   9.652 -11.531  1.00  0.68           H  
ATOM    724 2HB  SER A  44      15.230  10.858 -12.762  1.00  0.68           H  
ATOM    725  HG  SER A  44      16.808  10.242 -10.524  1.00  0.68           H  
ATOM    726  N   GLY A  45      12.258  11.350 -10.478  1.00  0.68           N  
ATOM    727  CA  GLY A  45      10.842  11.421 -10.829  1.00  0.68           C  
ATOM    728  C   GLY A  45      10.189  10.107 -11.256  1.00  0.68           C  
ATOM    729  O   GLY A  45       9.086  10.137 -11.825  1.00  0.68           O  
ATOM    730  H   GLY A  45      12.525  10.922  -9.581  1.00  0.68           H  
ATOM    731 1HA  GLY A  45      10.303  11.804  -9.969  1.00  0.68           H  
ATOM    732 2HA  GLY A  45      10.706  12.155 -11.620  1.00  0.68           H  
ATOM    733  N   LEU A  46      10.872   8.983 -11.044  1.00  0.67           N  
ATOM    734  CA  LEU A  46      10.301   7.682 -11.398  1.00  0.67           C  
ATOM    735  C   LEU A  46       9.829   6.917 -10.169  1.00  0.67           C  
ATOM    736  O   LEU A  46      10.390   7.027  -9.074  1.00  0.67           O  
ATOM    737  CB  LEU A  46      11.299   6.820 -12.165  1.00  0.67           C  
ATOM    738  CG  LEU A  46      11.842   7.404 -13.485  1.00  0.67           C  
ATOM    739  CD1 LEU A  46      12.827   6.432 -14.080  1.00  0.67           C  
ATOM    740  CD2 LEU A  46      10.706   7.681 -14.424  1.00  0.67           C  
ATOM    741  H   LEU A  46      11.793   9.030 -10.591  1.00  0.67           H  
ATOM    742  HA  LEU A  46       9.435   7.842 -12.036  1.00  0.67           H  
ATOM    743 1HB  LEU A  46      12.146   6.653 -11.530  1.00  0.67           H  
ATOM    744 2HB  LEU A  46      10.834   5.855 -12.382  1.00  0.67           H  
ATOM    745  HG  LEU A  46      12.377   8.336 -13.282  1.00  0.67           H  
ATOM    746 1HD1 LEU A  46      13.227   6.840 -15.005  1.00  0.67           H  
ATOM    747 2HD1 LEU A  46      13.637   6.277 -13.380  1.00  0.67           H  
ATOM    748 3HD1 LEU A  46      12.329   5.485 -14.283  1.00  0.67           H  
ATOM    749 1HD2 LEU A  46      11.092   8.095 -15.355  1.00  0.67           H  
ATOM    750 2HD2 LEU A  46      10.161   6.757 -14.632  1.00  0.67           H  
ATOM    751 3HD2 LEU A  46      10.055   8.403 -13.954  1.00  0.67           H  
ATOM    752  N   LEU A  47       8.783   6.128 -10.353  1.00  0.66           N  
ATOM    753  CA  LEU A  47       8.262   5.312  -9.273  1.00  0.66           C  
ATOM    754  C   LEU A  47       8.668   3.873  -9.488  1.00  0.66           C  
ATOM    755  O   LEU A  47       8.584   3.354 -10.605  1.00  0.66           O  
ATOM    756  CB  LEU A  47       6.741   5.355  -9.263  1.00  0.66           C  
ATOM    757  CG  LEU A  47       6.144   6.697  -9.279  1.00  0.66           C  
ATOM    758  CD1 LEU A  47       4.637   6.583  -9.274  1.00  0.66           C  
ATOM    759  CD2 LEU A  47       6.616   7.416  -8.154  1.00  0.66           C  
ATOM    760  H   LEU A  47       8.351   6.075 -11.266  1.00  0.66           H  
ATOM    761  HA  LEU A  47       8.662   5.656  -8.322  1.00  0.66           H  
ATOM    762 1HB  LEU A  47       6.384   4.822 -10.125  1.00  0.66           H  
ATOM    763 2HB  LEU A  47       6.390   4.840  -8.368  1.00  0.66           H  
ATOM    764  HG  LEU A  47       6.446   7.209 -10.186  1.00  0.66           H  
ATOM    765 1HD1 LEU A  47       4.190   7.569  -9.283  1.00  0.66           H  
ATOM    766 2HD1 LEU A  47       4.314   6.035 -10.152  1.00  0.66           H  
ATOM    767 3HD1 LEU A  47       4.320   6.055  -8.376  1.00  0.66           H  
ATOM    768 1HD2 LEU A  47       6.205   8.405  -8.156  1.00  0.66           H  
ATOM    769 2HD2 LEU A  47       6.288   6.870  -7.281  1.00  0.66           H  
ATOM    770 3HD2 LEU A  47       7.702   7.479  -8.181  1.00  0.66           H  
ATOM    771  N   TYR A  48       9.053   3.206  -8.412  1.00  0.65           N  
ATOM    772  CA  TYR A  48       9.407   1.806  -8.499  1.00  0.65           C  
ATOM    773  C   TYR A  48       8.640   1.034  -7.456  1.00  0.65           C  
ATOM    774  O   TYR A  48       8.659   1.378  -6.272  1.00  0.65           O  
ATOM    775  CB  TYR A  48      10.899   1.642  -8.230  1.00  0.65           C  
ATOM    776  CG  TYR A  48      11.744   2.417  -9.157  1.00  0.65           C  
ATOM    777  CD1 TYR A  48      11.902   3.756  -8.896  1.00  0.65           C  
ATOM    778  CD2 TYR A  48      12.393   1.829 -10.224  1.00  0.65           C  
ATOM    779  CE1 TYR A  48      12.666   4.516  -9.689  1.00  0.65           C  
ATOM    780  CE2 TYR A  48      13.199   2.613 -11.034  1.00  0.65           C  
ATOM    781  CZ  TYR A  48      13.334   3.963 -10.760  1.00  0.65           C  
ATOM    782  OH  TYR A  48      14.154   4.764 -11.521  1.00  0.65           O  
ATOM    783  H   TYR A  48       9.136   3.693  -7.523  1.00  0.65           H  
ATOM    784  HA  TYR A  48       9.150   1.421  -9.481  1.00  0.65           H  
ATOM    785 1HB  TYR A  48      11.123   1.963  -7.216  1.00  0.65           H  
ATOM    786 2HB  TYR A  48      11.171   0.589  -8.311  1.00  0.65           H  
ATOM    787  HD1 TYR A  48      11.393   4.213  -8.043  1.00  0.65           H  
ATOM    788  HD2 TYR A  48      12.280   0.764 -10.421  1.00  0.65           H  
ATOM    789  HE1 TYR A  48      12.766   5.559  -9.468  1.00  0.65           H  
ATOM    790  HE2 TYR A  48      13.729   2.168 -11.876  1.00  0.65           H  
ATOM    791  HH  TYR A  48      14.178   5.683 -11.133  1.00  0.65           H  
ATOM    792  N   GLU A  49       7.983  -0.025  -7.873  1.00  0.63           N  
ATOM    793  CA  GLU A  49       7.308  -0.854  -6.900  1.00  0.63           C  
ATOM    794  C   GLU A  49       8.241  -2.012  -6.671  1.00  0.63           C  
ATOM    795  O   GLU A  49       8.649  -2.679  -7.638  1.00  0.63           O  
ATOM    796  CB  GLU A  49       5.925  -1.291  -7.371  1.00  0.63           C  
ATOM    797  CG  GLU A  49       5.147  -2.114  -6.340  1.00  0.63           C  
ATOM    798  CD  GLU A  49       3.772  -2.503  -6.823  1.00  0.63           C  
ATOM    799  OE1 GLU A  49       3.459  -2.219  -7.953  1.00  0.63           O  
ATOM    800  OE2 GLU A  49       3.029  -3.062  -6.056  1.00  0.63           O  
ATOM    801  H   GLU A  49       7.985  -0.264  -8.865  1.00  0.63           H  
ATOM    802  HA  GLU A  49       7.196  -0.315  -5.959  1.00  0.63           H  
ATOM    803 1HB  GLU A  49       5.332  -0.410  -7.618  1.00  0.63           H  
ATOM    804 2HB  GLU A  49       6.024  -1.889  -8.279  1.00  0.63           H  
ATOM    805 1HG  GLU A  49       5.712  -3.015  -6.105  1.00  0.63           H  
ATOM    806 2HG  GLU A  49       5.058  -1.530  -5.421  1.00  0.63           H  
ATOM    807  N   THR A  50       8.624  -2.218  -5.413  1.00  0.63           N  
ATOM    808  CA  THR A  50       9.577  -3.259  -5.110  1.00  0.63           C  
ATOM    809  C   THR A  50       9.085  -4.245  -4.061  1.00  0.63           C  
ATOM    810  O   THR A  50       8.256  -3.921  -3.208  1.00  0.63           O  
ATOM    811  CB  THR A  50      10.896  -2.636  -4.595  1.00  0.63           C  
ATOM    812  OG1 THR A  50      10.657  -1.961  -3.347  1.00  0.63           O  
ATOM    813  CG2 THR A  50      11.449  -1.621  -5.585  1.00  0.63           C  
ATOM    814  H   THR A  50       8.272  -1.621  -4.663  1.00  0.63           H  
ATOM    815  HA  THR A  50       9.770  -3.808  -6.022  1.00  0.63           H  
ATOM    816  HB  THR A  50      11.629  -3.433  -4.445  1.00  0.63           H  
ATOM    817  HG1 THR A  50       9.975  -1.279  -3.479  1.00  0.63           H  
ATOM    818 1HG2 THR A  50      12.372  -1.226  -5.198  1.00  0.63           H  
ATOM    819 2HG2 THR A  50      11.636  -2.085  -6.509  1.00  0.63           H  
ATOM    820 3HG2 THR A  50      10.734  -0.810  -5.728  1.00  0.63           H  
ATOM    821  N   GLU A  51       9.657  -5.443  -4.098  1.00  0.62           N  
ATOM    822  CA  GLU A  51       9.392  -6.481  -3.109  1.00  0.62           C  
ATOM    823  C   GLU A  51      10.588  -6.623  -2.196  1.00  0.62           C  
ATOM    824  O   GLU A  51      11.702  -6.837  -2.666  1.00  0.62           O  
ATOM    825  CB  GLU A  51       9.107  -7.811  -3.806  1.00  0.62           C  
ATOM    826  CG  GLU A  51       8.789  -8.986  -2.905  1.00  0.62           C  
ATOM    827  CD  GLU A  51       8.580 -10.271  -3.699  1.00  0.62           C  
ATOM    828  OE1 GLU A  51       8.832 -10.250  -4.887  1.00  0.62           O  
ATOM    829  OE2 GLU A  51       8.175 -11.256  -3.130  1.00  0.62           O  
ATOM    830  H   GLU A  51      10.315  -5.621  -4.856  1.00  0.62           H  
ATOM    831  HA  GLU A  51       8.547  -6.188  -2.498  1.00  0.62           H  
ATOM    832 1HB  GLU A  51       8.269  -7.688  -4.466  1.00  0.62           H  
ATOM    833 2HB  GLU A  51       9.966  -8.084  -4.420  1.00  0.62           H  
ATOM    834 1HG  GLU A  51       9.609  -9.130  -2.199  1.00  0.62           H  
ATOM    835 2HG  GLU A  51       7.888  -8.756  -2.333  1.00  0.62           H  
ATOM    836  N   ILE A  52      10.397  -6.531  -0.892  1.00  0.62           N  
ATOM    837  CA  ILE A  52      11.570  -6.668  -0.041  1.00  0.62           C  
ATOM    838  C   ILE A  52      12.084  -8.101  -0.100  1.00  0.62           C  
ATOM    839  O   ILE A  52      11.310  -9.050   0.030  1.00  0.62           O  
ATOM    840  CB  ILE A  52      11.298  -6.258   1.418  1.00  0.62           C  
ATOM    841  CG1 ILE A  52      10.965  -4.774   1.510  1.00  0.62           C  
ATOM    842  CG2 ILE A  52      12.514  -6.575   2.266  1.00  0.62           C  
ATOM    843  CD1 ILE A  52      10.506  -4.368   2.890  1.00  0.62           C  
ATOM    844  H   ILE A  52       9.465  -6.353  -0.507  1.00  0.62           H  
ATOM    845  HA  ILE A  52      12.354  -6.013  -0.419  1.00  0.62           H  
ATOM    846  HB  ILE A  52      10.433  -6.807   1.799  1.00  0.62           H  
ATOM    847 1HG1 ILE A  52      11.845  -4.192   1.240  1.00  0.62           H  
ATOM    848 2HG1 ILE A  52      10.164  -4.547   0.799  1.00  0.62           H  
ATOM    849 1HG2 ILE A  52      12.304  -6.285   3.272  1.00  0.62           H  
ATOM    850 2HG2 ILE A  52      12.747  -7.628   2.240  1.00  0.62           H  
ATOM    851 3HG2 ILE A  52      13.368  -6.021   1.890  1.00  0.62           H  
ATOM    852 1HD1 ILE A  52      10.277  -3.311   2.900  1.00  0.62           H  
ATOM    853 2HD1 ILE A  52       9.619  -4.941   3.145  1.00  0.62           H  
ATOM    854 3HD1 ILE A  52      11.291  -4.570   3.612  1.00  0.62           H  
ATOM    855  N   VAL A  53      13.384  -8.275  -0.313  1.00  0.64           N  
ATOM    856  CA  VAL A  53      13.933  -9.623  -0.357  1.00  0.64           C  
ATOM    857  C   VAL A  53      14.844  -9.910   0.842  1.00  0.64           C  
ATOM    858  O   VAL A  53      14.988 -11.066   1.244  1.00  0.64           O  
ATOM    859  CB  VAL A  53      14.698  -9.872  -1.683  1.00  0.64           C  
ATOM    860  CG1 VAL A  53      13.729  -9.725  -2.873  1.00  0.64           C  
ATOM    861  CG2 VAL A  53      15.872  -8.913  -1.831  1.00  0.64           C  
ATOM    862  H   VAL A  53      13.982  -7.465  -0.426  1.00  0.64           H  
ATOM    863  HA  VAL A  53      13.108 -10.331  -0.324  1.00  0.64           H  
ATOM    864  HB  VAL A  53      15.069 -10.895  -1.683  1.00  0.64           H  
ATOM    865 1HG1 VAL A  53      14.260  -9.929  -3.800  1.00  0.64           H  
ATOM    866 2HG1 VAL A  53      12.901 -10.428  -2.764  1.00  0.64           H  
ATOM    867 3HG1 VAL A  53      13.339  -8.716  -2.897  1.00  0.64           H  
ATOM    868 1HG2 VAL A  53      16.393  -9.116  -2.765  1.00  0.64           H  
ATOM    869 2HG2 VAL A  53      15.506  -7.918  -1.847  1.00  0.64           H  
ATOM    870 3HG2 VAL A  53      16.567  -9.036  -1.002  1.00  0.64           H  
ATOM    871  N   GLU A  54      15.426  -8.864   1.438  1.00  0.66           N  
ATOM    872  CA  GLU A  54      16.310  -9.074   2.588  1.00  0.66           C  
ATOM    873  C   GLU A  54      16.371  -7.864   3.518  1.00  0.66           C  
ATOM    874  O   GLU A  54      16.517  -6.727   3.064  1.00  0.66           O  
ATOM    875  CB  GLU A  54      17.723  -9.421   2.100  1.00  0.66           C  
ATOM    876  CG  GLU A  54      18.743  -9.786   3.177  1.00  0.66           C  
ATOM    877  CD  GLU A  54      20.097 -10.156   2.580  1.00  0.66           C  
ATOM    878  OE1 GLU A  54      20.239 -10.054   1.381  1.00  0.66           O  
ATOM    879  OE2 GLU A  54      20.978 -10.571   3.317  1.00  0.66           O  
ATOM    880  H   GLU A  54      15.276  -7.930   1.060  1.00  0.66           H  
ATOM    881  HA  GLU A  54      15.924  -9.916   3.164  1.00  0.66           H  
ATOM    882 1HB  GLU A  54      17.668 -10.258   1.402  1.00  0.66           H  
ATOM    883 2HB  GLU A  54      18.128  -8.577   1.555  1.00  0.66           H  
ATOM    884 1HG  GLU A  54      18.875  -8.934   3.841  1.00  0.66           H  
ATOM    885 2HG  GLU A  54      18.363 -10.618   3.769  1.00  0.66           H  
ATOM    886  N   ILE A  55      16.287  -8.111   4.829  1.00  0.69           N  
ATOM    887  CA  ILE A  55      16.396  -7.028   5.807  1.00  0.69           C  
ATOM    888  C   ILE A  55      17.485  -7.271   6.862  1.00  0.69           C  
ATOM    889  O   ILE A  55      17.492  -8.297   7.546  1.00  0.69           O  
ATOM    890  CB  ILE A  55      15.059  -6.763   6.525  1.00  0.69           C  
ATOM    891  CG1 ILE A  55      13.985  -6.371   5.553  1.00  0.69           C  
ATOM    892  CG2 ILE A  55      15.232  -5.730   7.566  1.00  0.69           C  
ATOM    893  CD1 ILE A  55      12.683  -6.156   6.212  1.00  0.69           C  
ATOM    894  H   ILE A  55      16.162  -9.061   5.148  1.00  0.69           H  
ATOM    895  HA  ILE A  55      16.667  -6.117   5.278  1.00  0.69           H  
ATOM    896  HB  ILE A  55      14.726  -7.684   7.003  1.00  0.69           H  
ATOM    897 1HG1 ILE A  55      14.266  -5.484   5.033  1.00  0.69           H  
ATOM    898 2HG1 ILE A  55      13.862  -7.172   4.833  1.00  0.69           H  
ATOM    899 1HG2 ILE A  55      14.286  -5.579   8.076  1.00  0.69           H  
ATOM    900 2HG2 ILE A  55      15.977  -6.078   8.270  1.00  0.69           H  
ATOM    901 3HG2 ILE A  55      15.561  -4.797   7.123  1.00  0.69           H  
ATOM    902 1HD1 ILE A  55      11.919  -5.900   5.489  1.00  0.69           H  
ATOM    903 2HD1 ILE A  55      12.404  -7.051   6.728  1.00  0.69           H  
ATOM    904 3HD1 ILE A  55      12.768  -5.345   6.935  1.00  0.69           H  
ATOM    905  N   ARG A  56      18.386  -6.297   6.994  1.00  0.72           N  
ATOM    906  CA  ARG A  56      19.498  -6.300   7.938  1.00  0.72           C  
ATOM    907  C   ARG A  56      19.419  -4.989   8.757  1.00  0.72           C  
ATOM    908  O   ARG A  56      18.817  -4.026   8.286  1.00  0.72           O  
ATOM    909  CB  ARG A  56      20.803  -6.429   7.159  1.00  0.72           C  
ATOM    910  CG  ARG A  56      20.883  -7.671   6.289  1.00  0.72           C  
ATOM    911  CD  ARG A  56      20.967  -8.916   7.106  1.00  0.72           C  
ATOM    912  NE  ARG A  56      21.041 -10.104   6.274  1.00  0.72           N  
ATOM    913  CZ  ARG A  56      21.126 -11.362   6.716  1.00  0.72           C  
ATOM    914  NH1 ARG A  56      21.161 -11.643   8.004  1.00  0.72           N  
ATOM    915  NH2 ARG A  56      21.172 -12.308   5.813  1.00  0.72           N  
ATOM    916  H   ARG A  56      18.320  -5.502   6.363  1.00  0.72           H  
ATOM    917  HA  ARG A  56      19.385  -7.160   8.593  1.00  0.72           H  
ATOM    918 1HB  ARG A  56      20.902  -5.570   6.496  1.00  0.72           H  
ATOM    919 2HB  ARG A  56      21.661  -6.445   7.794  1.00  0.72           H  
ATOM    920 1HG  ARG A  56      20.011  -7.737   5.645  1.00  0.72           H  
ATOM    921 2HG  ARG A  56      21.776  -7.615   5.667  1.00  0.72           H  
ATOM    922 1HD  ARG A  56      21.858  -8.881   7.731  1.00  0.72           H  
ATOM    923 2HD  ARG A  56      20.084  -8.998   7.738  1.00  0.72           H  
ATOM    924  HE  ARG A  56      21.012  -9.997   5.250  1.00  0.72           H  
ATOM    925 1HH1 ARG A  56      21.118 -10.897   8.683  1.00  0.72           H  
ATOM    926 2HH1 ARG A  56      21.224 -12.603   8.310  1.00  0.72           H  
ATOM    927 1HH2 ARG A  56      21.139 -12.019   4.825  1.00  0.72           H  
ATOM    928 2HH2 ARG A  56      21.235 -13.277   6.079  1.00  0.72           H  
ATOM    929  N   PRO A  57      20.059  -4.864   9.939  1.00  0.73           N  
ATOM    930  CA  PRO A  57      19.966  -3.708  10.834  1.00  0.73           C  
ATOM    931  C   PRO A  57      20.069  -2.314  10.190  1.00  0.73           C  
ATOM    932  O   PRO A  57      19.426  -1.364  10.665  1.00  0.73           O  
ATOM    933  CB  PRO A  57      21.136  -3.952  11.780  1.00  0.73           C  
ATOM    934  CG  PRO A  57      21.255  -5.459  11.838  1.00  0.73           C  
ATOM    935  CD  PRO A  57      20.976  -5.921  10.434  1.00  0.73           C  
ATOM    936  HA  PRO A  57      19.046  -3.800  11.409  1.00  0.73           H  
ATOM    937 1HB  PRO A  57      22.042  -3.462  11.394  1.00  0.73           H  
ATOM    938 2HB  PRO A  57      20.923  -3.504  12.761  1.00  0.73           H  
ATOM    939 1HG  PRO A  57      22.259  -5.746  12.188  1.00  0.73           H  
ATOM    940 2HG  PRO A  57      20.538  -5.864  12.569  1.00  0.73           H  
ATOM    941 1HD  PRO A  57      21.919  -5.922   9.888  1.00  0.73           H  
ATOM    942 2HD  PRO A  57      20.498  -6.906  10.465  1.00  0.73           H  
ATOM    943  N   ARG A  58      20.872  -2.173   9.133  1.00  0.72           N  
ATOM    944  CA  ARG A  58      21.018  -0.878   8.474  1.00  0.72           C  
ATOM    945  C   ARG A  58      20.884  -0.986   6.962  1.00  0.72           C  
ATOM    946  O   ARG A  58      21.352  -0.099   6.237  1.00  0.72           O  
ATOM    947  CB  ARG A  58      22.364  -0.250   8.801  1.00  0.72           C  
ATOM    948  CG  ARG A  58      22.573   0.146  10.273  1.00  0.72           C  
ATOM    949  CD  ARG A  58      21.666   1.269  10.674  1.00  0.72           C  
ATOM    950  NE  ARG A  58      21.891   1.698  12.049  1.00  0.72           N  
ATOM    951  CZ  ARG A  58      21.283   1.191  13.145  1.00  0.72           C  
ATOM    952  NH1 ARG A  58      20.401   0.220  13.050  1.00  0.72           N  
ATOM    953  NH2 ARG A  58      21.581   1.682  14.338  1.00  0.72           N  
ATOM    954  H   ARG A  58      21.385  -2.961   8.772  1.00  0.72           H  
ATOM    955  HA  ARG A  58      20.231  -0.215   8.835  1.00  0.72           H  
ATOM    956 1HB  ARG A  58      23.158  -0.943   8.529  1.00  0.72           H  
ATOM    957 2HB  ARG A  58      22.495   0.649   8.201  1.00  0.72           H  
ATOM    958 1HG  ARG A  58      22.372  -0.705  10.921  1.00  0.72           H  
ATOM    959 2HG  ARG A  58      23.602   0.471  10.417  1.00  0.72           H  
ATOM    960 1HD  ARG A  58      21.840   2.122  10.022  1.00  0.72           H  
ATOM    961 2HD  ARG A  58      20.627   0.955  10.581  1.00  0.72           H  
ATOM    962  HE  ARG A  58      22.559   2.442  12.195  1.00  0.72           H  
ATOM    963 1HH1 ARG A  58      20.152  -0.185  12.134  1.00  0.72           H  
ATOM    964 2HH1 ARG A  58      19.964  -0.134  13.889  1.00  0.72           H  
ATOM    965 1HH2 ARG A  58      22.256   2.429  14.424  1.00  0.72           H  
ATOM    966 2HH2 ARG A  58      21.130   1.311  15.163  1.00  0.72           H  
ATOM    967  N   GLU A  59      20.269  -2.076   6.480  1.00  0.70           N  
ATOM    968  CA  GLU A  59      20.118  -2.268   5.033  1.00  0.70           C  
ATOM    969  C   GLU A  59      18.903  -3.106   4.617  1.00  0.70           C  
ATOM    970  O   GLU A  59      18.643  -4.184   5.159  1.00  0.70           O  
ATOM    971  CB  GLU A  59      21.406  -2.882   4.449  1.00  0.70           C  
ATOM    972  CG  GLU A  59      21.419  -3.110   2.929  1.00  0.70           C  
ATOM    973  CD  GLU A  59      22.785  -3.572   2.418  1.00  0.70           C  
ATOM    974  OE1 GLU A  59      23.735  -2.843   2.558  1.00  0.70           O  
ATOM    975  OE2 GLU A  59      22.866  -4.650   1.870  1.00  0.70           O  
ATOM    976  H   GLU A  59      19.867  -2.754   7.125  1.00  0.70           H  
ATOM    977  HA  GLU A  59      19.998  -1.291   4.594  1.00  0.70           H  
ATOM    978 1HB  GLU A  59      22.248  -2.231   4.683  1.00  0.70           H  
ATOM    979 2HB  GLU A  59      21.596  -3.839   4.928  1.00  0.70           H  
ATOM    980 1HG  GLU A  59      20.681  -3.876   2.684  1.00  0.70           H  
ATOM    981 2HG  GLU A  59      21.120  -2.199   2.423  1.00  0.70           H  
ATOM    982  N   VAL A  60      18.177  -2.612   3.618  1.00  0.67           N  
ATOM    983  CA  VAL A  60      17.044  -3.335   3.054  1.00  0.67           C  
ATOM    984  C   VAL A  60      17.213  -3.491   1.560  1.00  0.67           C  
ATOM    985  O   VAL A  60      17.452  -2.519   0.835  1.00  0.67           O  
ATOM    986  CB  VAL A  60      15.691  -2.647   3.341  1.00  0.67           C  
ATOM    987  CG1 VAL A  60      14.562  -3.425   2.670  1.00  0.67           C  
ATOM    988  CG2 VAL A  60      15.443  -2.587   4.839  1.00  0.67           C  
ATOM    989  H   VAL A  60      18.457  -1.718   3.221  1.00  0.67           H  
ATOM    990  HA  VAL A  60      17.011  -4.327   3.498  1.00  0.67           H  
ATOM    991  HB  VAL A  60      15.700  -1.638   2.931  1.00  0.67           H  
ATOM    992 1HG1 VAL A  60      13.609  -2.948   2.874  1.00  0.67           H  
ATOM    993 2HG1 VAL A  60      14.720  -3.460   1.594  1.00  0.67           H  
ATOM    994 3HG1 VAL A  60      14.553  -4.429   3.062  1.00  0.67           H  
ATOM    995 1HG2 VAL A  60      14.494  -2.113   5.036  1.00  0.67           H  
ATOM    996 2HG2 VAL A  60      15.433  -3.583   5.227  1.00  0.67           H  
ATOM    997 3HG2 VAL A  60      16.224  -2.032   5.321  1.00  0.67           H  
ATOM    998  N   ARG A  61      17.090  -4.720   1.091  1.00  0.64           N  
ATOM    999  CA  ARG A  61      17.213  -4.965  -0.325  1.00  0.64           C  
ATOM   1000  C   ARG A  61      15.857  -5.360  -0.861  1.00  0.64           C  
ATOM   1001  O   ARG A  61      15.128  -6.118  -0.205  1.00  0.64           O  
ATOM   1002  CB  ARG A  61      18.216  -6.069  -0.594  1.00  0.64           C  
ATOM   1003  CG  ARG A  61      19.595  -5.774  -0.081  1.00  0.64           C  
ATOM   1004  CD  ARG A  61      20.580  -6.779  -0.504  1.00  0.64           C  
ATOM   1005  NE  ARG A  61      21.897  -6.432  -0.041  1.00  0.64           N  
ATOM   1006  CZ  ARG A  61      23.042  -6.970  -0.476  1.00  0.64           C  
ATOM   1007  NH1 ARG A  61      23.045  -7.902  -1.407  1.00  0.64           N  
ATOM   1008  NH2 ARG A  61      24.167  -6.534   0.053  1.00  0.64           N  
ATOM   1009  H   ARG A  61      16.902  -5.489   1.735  1.00  0.64           H  
ATOM   1010  HA  ARG A  61      17.543  -4.058  -0.827  1.00  0.64           H  
ATOM   1011 1HB  ARG A  61      17.873  -6.990  -0.139  1.00  0.64           H  
ATOM   1012 2HB  ARG A  61      18.293  -6.239  -1.672  1.00  0.64           H  
ATOM   1013 1HG  ARG A  61      19.909  -4.808  -0.407  1.00  0.64           H  
ATOM   1014 2HG  ARG A  61      19.572  -5.785   1.012  1.00  0.64           H  
ATOM   1015 1HD  ARG A  61      20.313  -7.754  -0.087  1.00  0.64           H  
ATOM   1016 2HD  ARG A  61      20.603  -6.837  -1.586  1.00  0.64           H  
ATOM   1017  HE  ARG A  61      21.982  -5.717   0.689  1.00  0.64           H  
ATOM   1018 1HH1 ARG A  61      22.168  -8.225  -1.801  1.00  0.64           H  
ATOM   1019 2HH1 ARG A  61      23.915  -8.295  -1.724  1.00  0.64           H  
ATOM   1020 1HH2 ARG A  61      24.104  -5.798   0.777  1.00  0.64           H  
ATOM   1021 2HH2 ARG A  61      25.055  -6.904  -0.240  1.00  0.64           H  
ATOM   1022  N   GLY A  62      15.544  -4.912  -2.075  1.00  0.63           N  
ATOM   1023  CA  GLY A  62      14.291  -5.307  -2.704  1.00  0.63           C  
ATOM   1024  C   GLY A  62      14.400  -5.505  -4.209  1.00  0.63           C  
ATOM   1025  O   GLY A  62      15.271  -4.945  -4.877  1.00  0.63           O  
ATOM   1026  H   GLY A  62      16.179  -4.263  -2.543  1.00  0.63           H  
ATOM   1027 1HA  GLY A  62      13.955  -6.232  -2.256  1.00  0.63           H  
ATOM   1028 2HA  GLY A  62      13.527  -4.561  -2.491  1.00  0.63           H  
ATOM   1029  N   ARG A  63      13.492  -6.309  -4.744  1.00  0.63           N  
ATOM   1030  CA  ARG A  63      13.447  -6.608  -6.172  1.00  0.63           C  
ATOM   1031  C   ARG A  63      12.474  -5.681  -6.862  1.00  0.63           C  
ATOM   1032  O   ARG A  63      11.363  -5.475  -6.378  1.00  0.63           O  
ATOM   1033  CB  ARG A  63      13.047  -8.054  -6.406  1.00  0.63           C  
ATOM   1034  CG  ARG A  63      13.012  -8.508  -7.857  1.00  0.63           C  
ATOM   1035  CD  ARG A  63      12.798  -9.986  -7.935  1.00  0.63           C  
ATOM   1036  NE  ARG A  63      11.464 -10.384  -7.473  1.00  0.63           N  
ATOM   1037  CZ  ARG A  63      10.388 -10.527  -8.276  1.00  0.63           C  
ATOM   1038  NH1 ARG A  63      10.501 -10.338  -9.576  1.00  0.63           N  
ATOM   1039  NH2 ARG A  63       9.217 -10.862  -7.755  1.00  0.63           N  
ATOM   1040  H   ARG A  63      12.798  -6.717  -4.119  1.00  0.63           H  
ATOM   1041  HA  ARG A  63      14.438  -6.452  -6.597  1.00  0.63           H  
ATOM   1042 1HB  ARG A  63      13.740  -8.704  -5.883  1.00  0.63           H  
ATOM   1043 2HB  ARG A  63      12.055  -8.226  -5.984  1.00  0.63           H  
ATOM   1044 1HG  ARG A  63      12.192  -8.008  -8.379  1.00  0.63           H  
ATOM   1045 2HG  ARG A  63      13.958  -8.257  -8.342  1.00  0.63           H  
ATOM   1046 1HD  ARG A  63      12.911 -10.308  -8.969  1.00  0.63           H  
ATOM   1047 2HD  ARG A  63      13.538 -10.492  -7.315  1.00  0.63           H  
ATOM   1048  HE  ARG A  63      11.325 -10.535  -6.474  1.00  0.63           H  
ATOM   1049 1HH1 ARG A  63      11.394 -10.083  -9.974  1.00  0.63           H  
ATOM   1050 2HH1 ARG A  63       9.695 -10.443 -10.172  1.00  0.63           H  
ATOM   1051 1HH2 ARG A  63       9.119 -10.973  -6.731  1.00  0.63           H  
ATOM   1052 2HH2 ARG A  63       8.412 -10.970  -8.347  1.00  0.63           H  
ATOM   1053  N   VAL A  64      12.876  -5.100  -7.978  1.00  0.64           N  
ATOM   1054  CA  VAL A  64      11.963  -4.202  -8.661  1.00  0.64           C  
ATOM   1055  C   VAL A  64      10.959  -5.043  -9.416  1.00  0.64           C  
ATOM   1056  O   VAL A  64      11.329  -5.953 -10.159  1.00  0.64           O  
ATOM   1057  CB  VAL A  64      12.701  -3.252  -9.635  1.00  0.64           C  
ATOM   1058  CG1 VAL A  64      11.677  -2.354 -10.373  1.00  0.64           C  
ATOM   1059  CG2 VAL A  64      13.730  -2.430  -8.890  1.00  0.64           C  
ATOM   1060  H   VAL A  64      13.803  -5.299  -8.348  1.00  0.64           H  
ATOM   1061  HA  VAL A  64      11.417  -3.616  -7.938  1.00  0.64           H  
ATOM   1062  HB  VAL A  64      13.213  -3.853 -10.393  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  64      12.198  -1.705 -11.076  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  64      10.975  -2.977 -10.919  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  64      11.132  -1.743  -9.648  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  64      14.259  -1.781  -9.588  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  64      13.236  -1.822  -8.142  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  64      14.444  -3.103  -8.407  1.00  0.64           H  
ATOM   1069  N   LEU A  65       9.684  -4.760  -9.192  1.00  0.66           N  
ATOM   1070  CA  LEU A  65       8.620  -5.491  -9.844  1.00  0.66           C  
ATOM   1071  C   LEU A  65       8.176  -4.700 -11.060  1.00  0.66           C  
ATOM   1072  O   LEU A  65       7.872  -5.260 -12.115  1.00  0.66           O  
ATOM   1073  CB  LEU A  65       7.441  -5.635  -8.889  1.00  0.66           C  
ATOM   1074  CG  LEU A  65       7.745  -6.325  -7.581  1.00  0.66           C  
ATOM   1075  CD1 LEU A  65       6.496  -6.345  -6.757  1.00  0.66           C  
ATOM   1076  CD2 LEU A  65       8.291  -7.692  -7.831  1.00  0.66           C  
ATOM   1077  H   LEU A  65       9.445  -4.018  -8.545  1.00  0.66           H  
ATOM   1078  HA  LEU A  65       8.984  -6.469 -10.155  1.00  0.66           H  
ATOM   1079 1HB  LEU A  65       7.061  -4.637  -8.654  1.00  0.66           H  
ATOM   1080 2HB  LEU A  65       6.652  -6.193  -9.389  1.00  0.66           H  
ATOM   1081  HG  LEU A  65       8.493  -5.750  -7.032  1.00  0.66           H  
ATOM   1082 1HD1 LEU A  65       6.709  -6.819  -5.823  1.00  0.66           H  
ATOM   1083 2HD1 LEU A  65       6.156  -5.323  -6.585  1.00  0.66           H  
ATOM   1084 3HD1 LEU A  65       5.722  -6.902  -7.276  1.00  0.66           H  
ATOM   1085 1HD2 LEU A  65       8.514  -8.174  -6.877  1.00  0.66           H  
ATOM   1086 2HD2 LEU A  65       7.559  -8.283  -8.375  1.00  0.66           H  
ATOM   1087 3HD2 LEU A  65       9.206  -7.610  -8.418  1.00  0.66           H  
ATOM   1088  N   SER A  66       8.159  -3.376 -10.898  1.00  0.68           N  
ATOM   1089  CA  SER A  66       7.731  -2.484 -11.971  1.00  0.68           C  
ATOM   1090  C   SER A  66       8.237  -1.054 -11.811  1.00  0.68           C  
ATOM   1091  O   SER A  66       8.314  -0.526 -10.700  1.00  0.68           O  
ATOM   1092  CB  SER A  66       6.220  -2.462 -12.050  1.00  0.68           C  
ATOM   1093  OG  SER A  66       5.787  -1.601 -13.063  1.00  0.68           O  
ATOM   1094  H   SER A  66       8.410  -3.005  -9.983  1.00  0.68           H  
ATOM   1095  HA  SER A  66       8.123  -2.875 -12.911  1.00  0.68           H  
ATOM   1096 1HB  SER A  66       5.844  -3.468 -12.239  1.00  0.68           H  
ATOM   1097 2HB  SER A  66       5.813  -2.135 -11.091  1.00  0.68           H  
ATOM   1098  HG  SER A  66       6.206  -0.752 -12.880  1.00  0.68           H  
ATOM   1099  N   VAL A  67       8.531  -0.409 -12.943  1.00  0.72           N  
ATOM   1100  CA  VAL A  67       8.919   1.005 -12.954  1.00  0.72           C  
ATOM   1101  C   VAL A  67       8.045   1.807 -13.907  1.00  0.72           C  
ATOM   1102  O   VAL A  67       7.727   1.357 -15.010  1.00  0.72           O  
ATOM   1103  CB  VAL A  67      10.403   1.185 -13.341  1.00  0.72           C  
ATOM   1104  CG1 VAL A  67      10.658   0.589 -14.699  1.00  0.72           C  
ATOM   1105  CG2 VAL A  67      10.769   2.710 -13.349  1.00  0.72           C  
ATOM   1106  H   VAL A  67       8.466  -0.908 -13.821  1.00  0.72           H  
ATOM   1107  HA  VAL A  67       8.787   1.402 -11.954  1.00  0.72           H  
ATOM   1108  HB  VAL A  67      11.022   0.662 -12.617  1.00  0.72           H  
ATOM   1109 1HG1 VAL A  67      11.710   0.710 -14.959  1.00  0.72           H  
ATOM   1110 2HG1 VAL A  67      10.408  -0.472 -14.683  1.00  0.72           H  
ATOM   1111 3HG1 VAL A  67      10.039   1.098 -15.439  1.00  0.72           H  
ATOM   1112 1HG2 VAL A  67      11.817   2.830 -13.607  1.00  0.72           H  
ATOM   1113 2HG2 VAL A  67      10.173   3.241 -14.081  1.00  0.72           H  
ATOM   1114 3HG2 VAL A  67      10.585   3.137 -12.360  1.00  0.72           H  
ATOM   1115  N   ARG A  68       7.667   2.998 -13.467  1.00  0.77           N  
ATOM   1116  CA  ARG A  68       6.840   3.898 -14.256  1.00  0.77           C  
ATOM   1117  C   ARG A  68       7.151   5.339 -13.889  1.00  0.77           C  
ATOM   1118  O   ARG A  68       7.710   5.577 -12.827  1.00  0.77           O  
ATOM   1119  CB  ARG A  68       5.385   3.647 -13.931  1.00  0.77           C  
ATOM   1120  CG  ARG A  68       5.036   3.983 -12.508  1.00  0.77           C  
ATOM   1121  CD  ARG A  68       3.600   3.953 -12.297  1.00  0.77           C  
ATOM   1122  NE  ARG A  68       2.944   5.035 -13.009  1.00  0.77           N  
ATOM   1123  CZ  ARG A  68       1.620   5.064 -13.256  1.00  0.77           C  
ATOM   1124  NH1 ARG A  68       0.856   4.075 -12.836  1.00  0.77           N  
ATOM   1125  NH2 ARG A  68       1.078   6.056 -13.918  1.00  0.77           N  
ATOM   1126  H   ARG A  68       7.969   3.269 -12.528  1.00  0.77           H  
ATOM   1127  HA  ARG A  68       7.040   3.719 -15.311  1.00  0.77           H  
ATOM   1128 1HB  ARG A  68       4.728   4.225 -14.562  1.00  0.77           H  
ATOM   1129 2HB  ARG A  68       5.152   2.594 -14.090  1.00  0.77           H  
ATOM   1130 1HG  ARG A  68       5.515   3.273 -11.831  1.00  0.77           H  
ATOM   1131 2HG  ARG A  68       5.387   4.994 -12.293  1.00  0.77           H  
ATOM   1132 1HD  ARG A  68       3.198   3.011 -12.664  1.00  0.77           H  
ATOM   1133 2HD  ARG A  68       3.381   4.054 -11.237  1.00  0.77           H  
ATOM   1134  HE  ARG A  68       3.532   5.837 -13.329  1.00  0.77           H  
ATOM   1135 1HH1 ARG A  68       1.262   3.302 -12.328  1.00  0.77           H  
ATOM   1136 2HH1 ARG A  68      -0.137   4.094 -13.023  1.00  0.77           H  
ATOM   1137 1HH2 ARG A  68       1.649   6.822 -14.264  1.00  0.77           H  
ATOM   1138 2HH2 ARG A  68       0.079   6.051 -14.097  1.00  0.77           H  
ATOM   1139  N   PRO A  69       6.859   6.331 -14.726  1.00  0.82           N  
ATOM   1140  CA  PRO A  69       6.974   7.721 -14.365  1.00  0.82           C  
ATOM   1141  C   PRO A  69       5.946   8.108 -13.333  1.00  0.82           C  
ATOM   1142  O   PRO A  69       4.817   7.586 -13.339  1.00  0.82           O  
ATOM   1143  CB  PRO A  69       6.774   8.441 -15.698  1.00  0.82           C  
ATOM   1144  CG  PRO A  69       5.967   7.465 -16.545  1.00  0.82           C  
ATOM   1145  CD  PRO A  69       6.453   6.086 -16.122  1.00  0.82           C  
ATOM   1146  HA  PRO A  69       7.970   7.907 -13.964  1.00  0.82           H  
ATOM   1147 1HB  PRO A  69       6.244   9.394 -15.518  1.00  0.82           H  
ATOM   1148 2HB  PRO A  69       7.748   8.696 -16.136  1.00  0.82           H  
ATOM   1149 1HG  PRO A  69       4.892   7.612 -16.359  1.00  0.82           H  
ATOM   1150 2HG  PRO A  69       6.134   7.667 -17.615  1.00  0.82           H  
ATOM   1151 1HD  PRO A  69       5.631   5.381 -16.209  1.00  0.82           H  
ATOM   1152 2HD  PRO A  69       7.325   5.780 -16.722  1.00  0.82           H  
ATOM   1153  N   ALA A  70       6.313   9.055 -12.479  1.00  0.85           N  
ATOM   1154  CA  ALA A  70       5.387   9.604 -11.514  1.00  0.85           C  
ATOM   1155  C   ALA A  70       4.404  10.543 -12.186  1.00  0.85           C  
ATOM   1156  O   ALA A  70       4.768  11.275 -13.106  1.00  0.85           O  
ATOM   1157  CB  ALA A  70       6.151  10.329 -10.432  1.00  0.85           C  
ATOM   1158  H   ALA A  70       7.272   9.414 -12.478  1.00  0.85           H  
ATOM   1159  HA  ALA A  70       4.823   8.785 -11.086  1.00  0.85           H  
ATOM   1160 1HB  ALA A  70       5.455  10.723  -9.693  1.00  0.85           H  
ATOM   1161 2HB  ALA A  70       6.849   9.650  -9.962  1.00  0.85           H  
ATOM   1162 3HB  ALA A  70       6.705  11.146 -10.892  1.00  0.85           H  
ATOM   1163  N   GLU A  71       3.173  10.571 -11.685  1.00  0.88           N  
ATOM   1164  CA  GLU A  71       2.161  11.494 -12.197  1.00  0.88           C  
ATOM   1165  C   GLU A  71       1.867  12.667 -11.268  1.00  0.88           C  
ATOM   1166  O   GLU A  71       1.361  13.700 -11.699  1.00  0.88           O  
ATOM   1167  CB  GLU A  71       0.859  10.755 -12.496  1.00  0.88           C  
ATOM   1168  CG  GLU A  71       0.966   9.734 -13.606  1.00  0.88           C  
ATOM   1169  CD  GLU A  71      -0.342   9.044 -13.911  1.00  0.88           C  
ATOM   1170  OE1 GLU A  71      -1.291   9.236 -13.193  1.00  0.88           O  
ATOM   1171  OE2 GLU A  71      -0.380   8.313 -14.876  1.00  0.88           O  
ATOM   1172  H   GLU A  71       2.928   9.923 -10.951  1.00  0.88           H  
ATOM   1173  HA  GLU A  71       2.530  11.906 -13.137  1.00  0.88           H  
ATOM   1174 1HB  GLU A  71       0.521  10.239 -11.598  1.00  0.88           H  
ATOM   1175 2HB  GLU A  71       0.087  11.473 -12.771  1.00  0.88           H  
ATOM   1176 1HG  GLU A  71       1.320  10.232 -14.508  1.00  0.88           H  
ATOM   1177 2HG  GLU A  71       1.711   8.988 -13.323  1.00  0.88           H  
ATOM   1178  N   GLY A  72       2.170  12.520  -9.983  1.00  0.87           N  
ATOM   1179  CA  GLY A  72       1.793  13.518  -8.975  1.00  0.87           C  
ATOM   1180  C   GLY A  72       2.637  14.800  -8.954  1.00  0.87           C  
ATOM   1181  O   GLY A  72       3.170  15.169  -7.909  1.00  0.87           O  
ATOM   1182  H   GLY A  72       2.634  11.679  -9.685  1.00  0.87           H  
ATOM   1183 1HA  GLY A  72       0.748  13.788  -9.127  1.00  0.87           H  
ATOM   1184 2HA  GLY A  72       1.844  13.050  -7.991  1.00  0.87           H  
ATOM   1185  N   GLU A  73       2.750  15.470 -10.096  1.00  0.85           N  
ATOM   1186  CA  GLU A  73       3.511  16.713 -10.218  1.00  0.85           C  
ATOM   1187  C   GLU A  73       2.779  17.748 -11.100  1.00  0.85           C  
ATOM   1188  O   GLU A  73       2.038  17.365 -11.999  1.00  0.85           O  
ATOM   1189  CB  GLU A  73       4.907  16.443 -10.785  1.00  0.85           C  
ATOM   1190  CG  GLU A  73       5.848  15.642  -9.911  1.00  0.85           C  
ATOM   1191  CD  GLU A  73       7.234  15.580 -10.503  1.00  0.85           C  
ATOM   1192  OE1 GLU A  73       7.442  16.109 -11.582  1.00  0.85           O  
ATOM   1193  OE2 GLU A  73       8.106  15.064  -9.858  1.00  0.85           O  
ATOM   1194  H   GLU A  73       2.259  15.084 -10.899  1.00  0.85           H  
ATOM   1195  HA  GLU A  73       3.628  17.114  -9.216  1.00  0.85           H  
ATOM   1196 1HB  GLU A  73       4.811  15.916 -11.735  1.00  0.85           H  
ATOM   1197 2HB  GLU A  73       5.381  17.363 -10.985  1.00  0.85           H  
ATOM   1198 1HG  GLU A  73       5.895  16.094  -8.919  1.00  0.85           H  
ATOM   1199 2HG  GLU A  73       5.462  14.628  -9.806  1.00  0.85           H  
ATOM   1200  N   PRO A  74       2.954  19.065 -10.856  1.00  0.80           N  
ATOM   1201  CA  PRO A  74       2.398  20.160 -11.643  1.00  0.80           C  
ATOM   1202  C   PRO A  74       3.084  20.328 -12.992  1.00  0.80           C  
ATOM   1203  O   PRO A  74       4.262  19.991 -13.151  1.00  0.80           O  
ATOM   1204  CB  PRO A  74       2.661  21.371 -10.743  1.00  0.80           C  
ATOM   1205  CG  PRO A  74       3.875  21.007  -9.936  1.00  0.80           C  
ATOM   1206  CD  PRO A  74       3.751  19.516  -9.688  1.00  0.80           C  
ATOM   1207  HA  PRO A  74       1.321  19.997 -11.782  1.00  0.80           H  
ATOM   1208 1HB  PRO A  74       2.803  22.280 -11.361  1.00  0.80           H  
ATOM   1209 2HB  PRO A  74       1.793  21.543 -10.119  1.00  0.80           H  
ATOM   1210 1HG  PRO A  74       4.791  21.280 -10.487  1.00  0.80           H  
ATOM   1211 2HG  PRO A  74       3.890  21.594  -9.002  1.00  0.80           H  
ATOM   1212 1HD  PRO A  74       4.757  19.085  -9.675  1.00  0.80           H  
ATOM   1213 2HD  PRO A  74       3.205  19.336  -8.750  1.00  0.80           H  
ATOM   1214  N   ARG A  75       2.375  20.920 -13.955  1.00  0.75           N  
ATOM   1215  CA  ARG A  75       2.992  21.257 -15.224  1.00  0.75           C  
ATOM   1216  C   ARG A  75       3.713  22.596 -15.100  1.00  0.75           C  
ATOM   1217  O   ARG A  75       4.766  22.800 -15.709  1.00  0.75           O  
ATOM   1218  CB  ARG A  75       1.932  21.365 -16.298  1.00  0.75           C  
ATOM   1219  CG  ARG A  75       1.228  20.078 -16.620  1.00  0.75           C  
ATOM   1220  CD  ARG A  75       0.109  20.312 -17.545  1.00  0.75           C  
ATOM   1221  NE  ARG A  75      -0.927  21.121 -16.909  1.00  0.75           N  
ATOM   1222  CZ  ARG A  75      -2.039  21.570 -17.530  1.00  0.75           C  
ATOM   1223  NH1 ARG A  75      -2.256  21.273 -18.798  1.00  0.75           N  
ATOM   1224  NH2 ARG A  75      -2.908  22.303 -16.867  1.00  0.75           N  
ATOM   1225  H   ARG A  75       1.391  21.167 -13.830  1.00  0.75           H  
ATOM   1226  HA  ARG A  75       3.709  20.482 -15.490  1.00  0.75           H  
ATOM   1227 1HB  ARG A  75       1.177  22.088 -15.987  1.00  0.75           H  
ATOM   1228 2HB  ARG A  75       2.382  21.739 -17.215  1.00  0.75           H  
ATOM   1229 1HG  ARG A  75       1.925  19.376 -17.074  1.00  0.75           H  
ATOM   1230 2HG  ARG A  75       0.826  19.655 -15.694  1.00  0.75           H  
ATOM   1231 1HD  ARG A  75       0.465  20.842 -18.427  1.00  0.75           H  
ATOM   1232 2HD  ARG A  75      -0.330  19.362 -17.839  1.00  0.75           H  
ATOM   1233  HE  ARG A  75      -0.782  21.390 -15.910  1.00  0.75           H  
ATOM   1234 1HH1 ARG A  75      -1.590  20.710 -19.307  1.00  0.75           H  
ATOM   1235 2HH1 ARG A  75      -3.089  21.610 -19.260  1.00  0.75           H  
ATOM   1236 1HH2 ARG A  75      -2.738  22.527 -15.888  1.00  0.75           H  
ATOM   1237 2HH2 ARG A  75      -3.738  22.644 -17.316  1.00  0.75           H  
ATOM   1238  N   THR A  76       3.178  23.494 -14.266  1.00  0.70           N  
ATOM   1239  CA  THR A  76       3.823  24.776 -14.060  1.00  0.70           C  
ATOM   1240  C   THR A  76       4.979  24.554 -13.119  1.00  0.70           C  
ATOM   1241  O   THR A  76       4.811  23.941 -12.061  1.00  0.70           O  
ATOM   1242  CB  THR A  76       2.892  25.785 -13.391  1.00  0.70           C  
ATOM   1243  OG1 THR A  76       1.719  25.926 -14.177  1.00  0.70           O  
ATOM   1244  CG2 THR A  76       3.605  27.165 -13.249  1.00  0.70           C  
ATOM   1245  H   THR A  76       2.278  23.324 -13.800  1.00  0.70           H  
ATOM   1246  HA  THR A  76       4.197  25.165 -15.008  1.00  0.70           H  
ATOM   1247  HB  THR A  76       2.612  25.420 -12.401  1.00  0.70           H  
ATOM   1248  HG1 THR A  76       1.149  25.130 -13.990  1.00  0.70           H  
ATOM   1249 1HG2 THR A  76       2.947  27.870 -12.771  1.00  0.70           H  
ATOM   1250 2HG2 THR A  76       4.500  27.062 -12.644  1.00  0.70           H  
ATOM   1251 3HG2 THR A  76       3.880  27.537 -14.237  1.00  0.70           H  
ATOM   1252  N   ARG A  77       6.148  25.047 -13.457  1.00  0.67           N  
ATOM   1253  CA  ARG A  77       7.237  24.868 -12.530  1.00  0.67           C  
ATOM   1254  C   ARG A  77       7.174  26.014 -11.533  1.00  0.67           C  
ATOM   1255  O   ARG A  77       7.098  27.176 -11.943  1.00  0.67           O  
ATOM   1256  CB  ARG A  77       8.568  24.868 -13.261  1.00  0.67           C  
ATOM   1257  CG  ARG A  77       8.737  23.734 -14.278  1.00  0.67           C  
ATOM   1258  CD  ARG A  77      10.082  23.744 -14.910  1.00  0.67           C  
ATOM   1259  NE  ARG A  77      10.221  22.689 -15.904  1.00  0.67           N  
ATOM   1260  CZ  ARG A  77      11.345  22.438 -16.608  1.00  0.67           C  
ATOM   1261  NH1 ARG A  77      12.423  23.167 -16.412  1.00  0.67           N  
ATOM   1262  NH2 ARG A  77      11.364  21.458 -17.495  1.00  0.67           N  
ATOM   1263  H   ARG A  77       6.265  25.546 -14.340  1.00  0.67           H  
ATOM   1264  HA  ARG A  77       7.114  23.924 -12.001  1.00  0.67           H  
ATOM   1265 1HB  ARG A  77       8.673  25.803 -13.793  1.00  0.67           H  
ATOM   1266 2HB  ARG A  77       9.384  24.809 -12.541  1.00  0.67           H  
ATOM   1267 1HG  ARG A  77       8.579  22.773 -13.811  1.00  0.67           H  
ATOM   1268 2HG  ARG A  77       7.992  23.869 -15.070  1.00  0.67           H  
ATOM   1269 1HD  ARG A  77      10.245  24.700 -15.404  1.00  0.67           H  
ATOM   1270 2HD  ARG A  77      10.843  23.594 -14.145  1.00  0.67           H  
ATOM   1271  HE  ARG A  77       9.411  22.107 -16.087  1.00  0.67           H  
ATOM   1272 1HH1 ARG A  77      12.412  23.913 -15.733  1.00  0.67           H  
ATOM   1273 2HH1 ARG A  77      13.263  22.976 -16.939  1.00  0.67           H  
ATOM   1274 1HH2 ARG A  77      10.536  20.897 -17.646  1.00  0.67           H  
ATOM   1275 2HH2 ARG A  77      12.204  21.270 -18.021  1.00  0.67           H  
ATOM   1276  N   ILE A  78       7.186  25.699 -10.241  1.00  0.65           N  
ATOM   1277  CA  ILE A  78       7.159  26.754  -9.235  1.00  0.65           C  
ATOM   1278  C   ILE A  78       8.396  26.719  -8.354  1.00  0.65           C  
ATOM   1279  O   ILE A  78       8.785  25.670  -7.810  1.00  0.65           O  
ATOM   1280  CB  ILE A  78       5.879  26.762  -8.353  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78       4.618  26.992  -9.195  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78       5.982  27.856  -7.271  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78       3.341  26.882  -8.378  1.00  0.65           C  
ATOM   1284  H   ILE A  78       7.219  24.731  -9.967  1.00  0.65           H  
ATOM   1285  HA  ILE A  78       7.166  27.707  -9.751  1.00  0.65           H  
ATOM   1286  HB  ILE A  78       5.772  25.794  -7.872  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78       4.665  27.975  -9.654  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78       4.579  26.242  -9.990  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78       5.087  27.839  -6.659  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78       6.848  27.686  -6.637  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78       6.077  28.831  -7.756  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78       2.479  27.036  -9.023  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78       3.289  25.894  -7.931  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78       3.338  27.635  -7.588  1.00  0.65           H  
ATOM   1295  N   ASP A  79       9.005  27.890  -8.259  1.00  0.65           N  
ATOM   1296  CA  ASP A  79      10.158  28.151  -7.421  1.00  0.65           C  
ATOM   1297  C   ASP A  79       9.749  29.066  -6.262  1.00  0.65           C  
ATOM   1298  O   ASP A  79       9.265  30.174  -6.509  1.00  0.65           O  
ATOM   1299  CB  ASP A  79      11.243  28.826  -8.238  1.00  0.65           C  
ATOM   1300  CG  ASP A  79      11.821  27.961  -9.336  1.00  0.65           C  
ATOM   1301  OD1 ASP A  79      11.644  26.766  -9.341  1.00  0.65           O  
ATOM   1302  OD2 ASP A  79      12.434  28.523 -10.204  1.00  0.65           O  
ATOM   1303  H   ASP A  79       8.605  28.666  -8.794  1.00  0.65           H  
ATOM   1304  HA  ASP A  79      10.528  27.211  -7.017  1.00  0.65           H  
ATOM   1305 1HB  ASP A  79      10.839  29.720  -8.689  1.00  0.65           H  
ATOM   1306 2HB  ASP A  79      12.047  29.132  -7.576  1.00  0.65           H  
ATOM   1307  N   LEU A  80       9.876  28.612  -5.020  1.00  0.66           N  
ATOM   1308  CA  LEU A  80       9.490  29.475  -3.906  1.00  0.66           C  
ATOM   1309  C   LEU A  80      10.687  30.089  -3.211  1.00  0.66           C  
ATOM   1310  O   LEU A  80      11.428  29.404  -2.501  1.00  0.66           O  
ATOM   1311  CB  LEU A  80       8.690  28.727  -2.848  1.00  0.66           C  
ATOM   1312  CG  LEU A  80       8.323  29.602  -1.611  1.00  0.66           C  
ATOM   1313  CD1 LEU A  80       7.440  30.743  -2.028  1.00  0.66           C  
ATOM   1314  CD2 LEU A  80       7.658  28.780  -0.561  1.00  0.66           C  
ATOM   1315  H   LEU A  80      10.271  27.687  -4.859  1.00  0.66           H  
ATOM   1316  HA  LEU A  80       8.878  30.288  -4.290  1.00  0.66           H  
ATOM   1317 1HB  LEU A  80       7.765  28.359  -3.294  1.00  0.66           H  
ATOM   1318 2HB  LEU A  80       9.275  27.873  -2.501  1.00  0.66           H  
ATOM   1319  HG  LEU A  80       9.228  30.024  -1.201  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  80       7.222  31.343  -1.157  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  80       7.964  31.347  -2.762  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  80       6.513  30.361  -2.453  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  80       7.432  29.404   0.292  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  80       6.736  28.347  -0.950  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  80       8.331  28.000  -0.248  1.00  0.66           H  
ATOM   1326  N   ALA A  81      10.841  31.386  -3.384  1.00  0.69           N  
ATOM   1327  CA  ALA A  81      11.899  32.155  -2.775  1.00  0.69           C  
ATOM   1328  C   ALA A  81      11.375  32.802  -1.486  1.00  0.69           C  
ATOM   1329  O   ALA A  81      11.067  34.000  -1.446  1.00  0.69           O  
ATOM   1330  CB  ALA A  81      12.444  33.178  -3.751  1.00  0.69           C  
ATOM   1331  H   ALA A  81      10.186  31.884  -3.971  1.00  0.69           H  
ATOM   1332  HA  ALA A  81      12.687  31.472  -2.513  1.00  0.69           H  
ATOM   1333 1HB  ALA A  81      13.248  33.694  -3.294  1.00  0.69           H  
ATOM   1334 2HB  ALA A  81      12.809  32.667  -4.641  1.00  0.69           H  
ATOM   1335 3HB  ALA A  81      11.666  33.877  -4.034  1.00  0.69           H  
ATOM   1336  N   ALA A  82      11.137  31.982  -0.474  1.00  0.73           N  
ATOM   1337  CA  ALA A  82      10.580  32.494   0.769  1.00  0.73           C  
ATOM   1338  C   ALA A  82      11.644  33.158   1.600  1.00  0.73           C  
ATOM   1339  O   ALA A  82      12.759  32.648   1.699  1.00  0.73           O  
ATOM   1340  CB  ALA A  82       9.964  31.378   1.590  1.00  0.73           C  
ATOM   1341  H   ALA A  82      11.376  31.003  -0.572  1.00  0.73           H  
ATOM   1342  HA  ALA A  82       9.824  33.236   0.526  1.00  0.73           H  
ATOM   1343 1HB  ALA A  82       9.551  31.797   2.510  1.00  0.73           H  
ATOM   1344 2HB  ALA A  82       9.176  30.905   1.028  1.00  0.73           H  
ATOM   1345 3HB  ALA A  82      10.729  30.645   1.837  1.00  0.73           H  
ATOM   1346  N   GLY A  83      11.281  34.212   2.300  1.00  0.79           N  
ATOM   1347  CA  GLY A  83      12.203  34.795   3.247  1.00  0.79           C  
ATOM   1348  C   GLY A  83      12.467  33.799   4.367  1.00  0.79           C  
ATOM   1349  O   GLY A  83      11.585  33.030   4.780  1.00  0.79           O  
ATOM   1350  H   GLY A  83      10.373  34.652   2.153  1.00  0.79           H  
ATOM   1351 1HA  GLY A  83      13.135  35.058   2.758  1.00  0.79           H  
ATOM   1352 2HA  GLY A  83      11.773  35.709   3.642  1.00  0.79           H  
ATOM   1353  N   ILE A  84      13.660  33.844   4.922  1.00  0.86           N  
ATOM   1354  CA  ILE A  84      13.940  32.910   5.992  1.00  0.86           C  
ATOM   1355  C   ILE A  84      13.264  33.308   7.288  1.00  0.86           C  
ATOM   1356  O   ILE A  84      13.712  34.208   8.002  1.00  0.86           O  
ATOM   1357  CB  ILE A  84      15.442  32.843   6.279  1.00  0.86           C  
ATOM   1358  CG1 ILE A  84      16.218  32.381   5.076  1.00  0.86           C  
ATOM   1359  CG2 ILE A  84      15.656  31.896   7.428  1.00  0.86           C  
ATOM   1360  CD1 ILE A  84      17.714  32.640   5.187  1.00  0.86           C  
ATOM   1361  H   ILE A  84      14.378  34.470   4.553  1.00  0.86           H  
ATOM   1362  HA  ILE A  84      13.586  31.926   5.700  1.00  0.86           H  
ATOM   1363  HB  ILE A  84      15.804  33.812   6.544  1.00  0.86           H  
ATOM   1364 1HG1 ILE A  84      16.072  31.319   4.985  1.00  0.86           H  
ATOM   1365 2HG1 ILE A  84      15.833  32.861   4.187  1.00  0.86           H  
ATOM   1366 1HG2 ILE A  84      16.691  31.857   7.643  1.00  0.86           H  
ATOM   1367 2HG2 ILE A  84      15.114  32.252   8.302  1.00  0.86           H  
ATOM   1368 3HG2 ILE A  84      15.292  30.901   7.159  1.00  0.86           H  
ATOM   1369 1HD1 ILE A  84      18.221  32.261   4.297  1.00  0.86           H  
ATOM   1370 2HD1 ILE A  84      17.888  33.716   5.271  1.00  0.86           H  
ATOM   1371 3HD1 ILE A  84      18.103  32.149   6.067  1.00  0.86           H  
ATOM   1372  N   LEU A  85      12.222  32.586   7.629  1.00  0.92           N  
ATOM   1373  CA  LEU A  85      11.547  32.841   8.883  1.00  0.92           C  
ATOM   1374  C   LEU A  85      12.475  32.224   9.941  1.00  0.92           C  
ATOM   1375  O   LEU A  85      13.067  31.182   9.676  1.00  0.92           O  
ATOM   1376  CB  LEU A  85      10.156  32.205   8.876  1.00  0.92           C  
ATOM   1377  CG  LEU A  85       9.203  32.737   7.827  1.00  0.92           C  
ATOM   1378  CD1 LEU A  85       7.890  31.917   7.870  1.00  0.92           C  
ATOM   1379  CD2 LEU A  85       8.972  34.220   8.092  1.00  0.92           C  
ATOM   1380  H   LEU A  85      11.881  31.920   6.943  1.00  0.92           H  
ATOM   1381  HA  LEU A  85      11.457  33.914   9.017  1.00  0.92           H  
ATOM   1382 1HB  LEU A  85      10.255  31.153   8.698  1.00  0.92           H  
ATOM   1383 2HB  LEU A  85       9.691  32.338   9.849  1.00  0.92           H  
ATOM   1384  HG  LEU A  85       9.645  32.614   6.833  1.00  0.92           H  
ATOM   1385 1HD1 LEU A  85       7.204  32.284   7.109  1.00  0.92           H  
ATOM   1386 2HD1 LEU A  85       8.110  30.865   7.676  1.00  0.92           H  
ATOM   1387 3HD1 LEU A  85       7.430  32.015   8.851  1.00  0.92           H  
ATOM   1388 1HD2 LEU A  85       8.303  34.623   7.345  1.00  0.92           H  
ATOM   1389 2HD2 LEU A  85       8.534  34.354   9.082  1.00  0.92           H  
ATOM   1390 3HD2 LEU A  85       9.926  34.741   8.044  1.00  0.92           H  
ATOM   1391  N   PRO A  86      12.648  32.841  11.120  1.00  0.96           N  
ATOM   1392  CA  PRO A  86      13.557  32.407  12.181  1.00  0.96           C  
ATOM   1393  C   PRO A  86      13.278  31.099  12.919  1.00  0.96           C  
ATOM   1394  O   PRO A  86      14.203  30.495  13.475  1.00  0.96           O  
ATOM   1395  CB  PRO A  86      13.412  33.543  13.194  1.00  0.96           C  
ATOM   1396  CG  PRO A  86      12.052  34.152  12.925  1.00  0.96           C  
ATOM   1397  CD  PRO A  86      11.864  34.046  11.441  1.00  0.96           C  
ATOM   1398  HA  PRO A  86      14.579  32.394  11.773  1.00  0.96           H  
ATOM   1399 1HB  PRO A  86      13.495  33.142  14.214  1.00  0.96           H  
ATOM   1400 2HB  PRO A  86      14.225  34.257  13.070  1.00  0.96           H  
ATOM   1401 1HG  PRO A  86      11.276  33.616  13.487  1.00  0.96           H  
ATOM   1402 2HG  PRO A  86      12.022  35.194  13.283  1.00  0.96           H  
ATOM   1403 1HD  PRO A  86      10.796  33.915  11.231  1.00  0.96           H  
ATOM   1404 2HD  PRO A  86      12.283  34.933  10.938  1.00  0.96           H  
ATOM   1405  N   GLY A  87      12.033  30.634  12.921  1.00  0.97           N  
ATOM   1406  CA  GLY A  87      11.710  29.447  13.712  1.00  0.97           C  
ATOM   1407  C   GLY A  87      11.061  28.303  12.954  1.00  0.97           C  
ATOM   1408  O   GLY A  87      11.256  28.123  11.750  1.00  0.97           O  
ATOM   1409  H   GLY A  87      11.306  31.119  12.419  1.00  0.97           H  
ATOM   1410 1HA  GLY A  87      12.616  29.078  14.190  1.00  0.97           H  
ATOM   1411 2HA  GLY A  87      11.050  29.748  14.524  1.00  0.97           H  
ATOM   1412  N   GLU A  88      10.232  27.557  13.692  1.00  0.95           N  
ATOM   1413  CA  GLU A  88       9.542  26.358  13.215  1.00  0.95           C  
ATOM   1414  C   GLU A  88       8.573  26.668  12.090  1.00  0.95           C  
ATOM   1415  O   GLU A  88       8.258  25.806  11.273  1.00  0.95           O  
ATOM   1416  CB  GLU A  88       8.804  25.672  14.363  1.00  0.95           C  
ATOM   1417  CG  GLU A  88       9.728  25.043  15.403  1.00  0.95           C  
ATOM   1418  CD  GLU A  88       8.988  24.368  16.537  1.00  0.95           C  
ATOM   1419  OE1 GLU A  88       7.783  24.449  16.573  1.00  0.95           O  
ATOM   1420  OE2 GLU A  88       9.634  23.768  17.364  1.00  0.95           O  
ATOM   1421  H   GLU A  88      10.110  27.811  14.664  1.00  0.95           H  
ATOM   1422  HA  GLU A  88      10.292  25.668  12.833  1.00  0.95           H  
ATOM   1423 1HB  GLU A  88       8.164  26.396  14.869  1.00  0.95           H  
ATOM   1424 2HB  GLU A  88       8.161  24.888  13.964  1.00  0.95           H  
ATOM   1425 1HG  GLU A  88      10.360  24.307  14.908  1.00  0.95           H  
ATOM   1426 2HG  GLU A  88      10.376  25.819  15.810  1.00  0.95           H  
ATOM   1427  N   LYS A  89       8.133  27.915  12.027  1.00  0.91           N  
ATOM   1428  CA  LYS A  89       7.204  28.349  11.000  1.00  0.91           C  
ATOM   1429  C   LYS A  89       7.823  28.131   9.619  1.00  0.91           C  
ATOM   1430  O   LYS A  89       7.119  27.881   8.643  1.00  0.91           O  
ATOM   1431  CB  LYS A  89       6.857  29.819  11.204  1.00  0.91           C  
ATOM   1432  CG  LYS A  89       6.106  30.108  12.509  1.00  0.91           C  
ATOM   1433  CD  LYS A  89       4.784  29.369  12.552  1.00  0.91           C  
ATOM   1434  CE  LYS A  89       3.828  29.933  11.546  1.00  0.91           C  
ATOM   1435  NZ  LYS A  89       2.522  29.215  11.546  1.00  0.91           N  
ATOM   1436  H   LYS A  89       8.444  28.570  12.725  1.00  0.91           H  
ATOM   1437  HA  LYS A  89       6.293  27.751  11.067  1.00  0.91           H  
ATOM   1438 1HB  LYS A  89       7.770  30.416  11.190  1.00  0.91           H  
ATOM   1439 2HB  LYS A  89       6.231  30.158  10.374  1.00  0.91           H  
ATOM   1440 1HG  LYS A  89       6.717  29.792  13.355  1.00  0.91           H  
ATOM   1441 2HG  LYS A  89       5.920  31.179  12.595  1.00  0.91           H  
ATOM   1442 1HD  LYS A  89       4.941  28.308  12.328  1.00  0.91           H  
ATOM   1443 2HD  LYS A  89       4.344  29.451  13.543  1.00  0.91           H  
ATOM   1444 1HE  LYS A  89       3.651  30.985  11.754  1.00  0.91           H  
ATOM   1445 2HE  LYS A  89       4.276  29.837  10.560  1.00  0.91           H  
ATOM   1446 1HZ  LYS A  89       1.929  29.625  10.808  1.00  0.91           H  
ATOM   1447 2HZ  LYS A  89       2.690  28.223  11.317  1.00  0.91           H  
ATOM   1448 3HZ  LYS A  89       2.068  29.283  12.428  1.00  0.91           H  
ATOM   1449  N   PHE A  90       9.150  28.208   9.528  1.00  0.86           N  
ATOM   1450  CA  PHE A  90       9.824  28.014   8.259  1.00  0.86           C  
ATOM   1451  C   PHE A  90       9.636  26.565   7.856  1.00  0.86           C  
ATOM   1452  O   PHE A  90       9.464  26.256   6.681  1.00  0.86           O  
ATOM   1453  CB  PHE A  90      11.309  28.349   8.338  1.00  0.86           C  
ATOM   1454  CG  PHE A  90      11.988  28.418   6.990  1.00  0.86           C  
ATOM   1455  CD1 PHE A  90      11.650  29.435   6.093  1.00  0.86           C  
ATOM   1456  CD2 PHE A  90      12.969  27.516   6.626  1.00  0.86           C  
ATOM   1457  CE1 PHE A  90      12.272  29.531   4.868  1.00  0.86           C  
ATOM   1458  CE2 PHE A  90      13.602  27.615   5.400  1.00  0.86           C  
ATOM   1459  CZ  PHE A  90      13.245  28.624   4.524  1.00  0.86           C  
ATOM   1460  H   PHE A  90       9.724  28.365  10.359  1.00  0.86           H  
ATOM   1461  HA  PHE A  90       9.357  28.652   7.509  1.00  0.86           H  
ATOM   1462 1HB  PHE A  90      11.460  29.285   8.854  1.00  0.86           H  
ATOM   1463 2HB  PHE A  90      11.813  27.584   8.932  1.00  0.86           H  
ATOM   1464  HD1 PHE A  90      10.881  30.156   6.368  1.00  0.86           H  
ATOM   1465  HD2 PHE A  90      13.239  26.732   7.317  1.00  0.86           H  
ATOM   1466  HE1 PHE A  90      11.995  30.332   4.173  1.00  0.86           H  
ATOM   1467  HE2 PHE A  90      14.377  26.896   5.125  1.00  0.86           H  
ATOM   1468  HZ  PHE A  90      13.724  28.706   3.568  1.00  0.86           H  
ATOM   1469  N   LEU A  91       9.734  25.661   8.835  1.00  0.80           N  
ATOM   1470  CA  LEU A  91       9.652  24.237   8.563  1.00  0.80           C  
ATOM   1471  C   LEU A  91       8.252  23.939   8.043  1.00  0.80           C  
ATOM   1472  O   LEU A  91       8.070  23.139   7.121  1.00  0.80           O  
ATOM   1473  CB  LEU A  91       9.846  23.444   9.855  1.00  0.80           C  
ATOM   1474  CG  LEU A  91      11.173  23.640  10.538  1.00  0.80           C  
ATOM   1475  CD1 LEU A  91      11.177  22.874  11.839  1.00  0.80           C  
ATOM   1476  CD2 LEU A  91      12.252  23.254   9.651  1.00  0.80           C  
ATOM   1477  H   LEU A  91       9.841  25.977   9.792  1.00  0.80           H  
ATOM   1478  HA  LEU A  91      10.393  23.960   7.817  1.00  0.80           H  
ATOM   1479 1HB  LEU A  91       9.062  23.691  10.554  1.00  0.80           H  
ATOM   1480 2HB  LEU A  91       9.759  22.385   9.618  1.00  0.80           H  
ATOM   1481  HG  LEU A  91      11.290  24.697  10.784  1.00  0.80           H  
ATOM   1482 1HD1 LEU A  91      12.124  23.038  12.356  1.00  0.80           H  
ATOM   1483 2HD1 LEU A  91      10.356  23.219  12.468  1.00  0.80           H  
ATOM   1484 3HD1 LEU A  91      11.058  21.811  11.638  1.00  0.80           H  
ATOM   1485 1HD2 LEU A  91      13.207  23.417  10.153  1.00  0.80           H  
ATOM   1486 2HD2 LEU A  91      12.168  22.240   9.399  1.00  0.80           H  
ATOM   1487 3HD2 LEU A  91      12.183  23.863   8.754  1.00  0.80           H  
ATOM   1488  N   GLU A  92       7.248  24.621   8.620  1.00  0.76           N  
ATOM   1489  CA  GLU A  92       5.869  24.417   8.183  1.00  0.76           C  
ATOM   1490  C   GLU A  92       5.731  24.841   6.726  1.00  0.76           C  
ATOM   1491  O   GLU A  92       5.100  24.144   5.919  1.00  0.76           O  
ATOM   1492  CB  GLU A  92       4.874  25.215   9.040  1.00  0.76           C  
ATOM   1493  CG  GLU A  92       4.708  24.736  10.488  1.00  0.76           C  
ATOM   1494  CD  GLU A  92       3.697  25.576  11.278  1.00  0.76           C  
ATOM   1495  OE1 GLU A  92       3.204  26.546  10.741  1.00  0.76           O  
ATOM   1496  OE2 GLU A  92       3.426  25.251  12.408  1.00  0.76           O  
ATOM   1497  H   GLU A  92       7.466  25.255   9.393  1.00  0.76           H  
ATOM   1498  HA  GLU A  92       5.630  23.356   8.259  1.00  0.76           H  
ATOM   1499 1HB  GLU A  92       5.184  26.256   9.076  1.00  0.76           H  
ATOM   1500 2HB  GLU A  92       3.892  25.190   8.569  1.00  0.76           H  
ATOM   1501 1HG  GLU A  92       4.384  23.696  10.486  1.00  0.76           H  
ATOM   1502 2HG  GLU A  92       5.680  24.788  10.981  1.00  0.76           H  
ATOM   1503  N   VAL A  93       6.396  25.946   6.369  1.00  0.73           N  
ATOM   1504  CA  VAL A  93       6.387  26.415   4.997  1.00  0.73           C  
ATOM   1505  C   VAL A  93       7.051  25.415   4.088  1.00  0.73           C  
ATOM   1506  O   VAL A  93       6.487  25.055   3.058  1.00  0.73           O  
ATOM   1507  CB  VAL A  93       7.104  27.769   4.849  1.00  0.73           C  
ATOM   1508  CG1 VAL A  93       7.271  28.126   3.371  1.00  0.73           C  
ATOM   1509  CG2 VAL A  93       6.297  28.800   5.514  1.00  0.73           C  
ATOM   1510  H   VAL A  93       6.882  26.489   7.087  1.00  0.73           H  
ATOM   1511  HA  VAL A  93       5.348  26.539   4.684  1.00  0.73           H  
ATOM   1512  HB  VAL A  93       8.087  27.714   5.296  1.00  0.73           H  
ATOM   1513 1HG1 VAL A  93       7.775  29.087   3.283  1.00  0.73           H  
ATOM   1514 2HG1 VAL A  93       7.868  27.358   2.874  1.00  0.73           H  
ATOM   1515 3HG1 VAL A  93       6.292  28.185   2.898  1.00  0.73           H  
ATOM   1516 1HG2 VAL A  93       6.790  29.768   5.419  1.00  0.73           H  
ATOM   1517 2HG2 VAL A  93       5.323  28.824   5.029  1.00  0.73           H  
ATOM   1518 3HG2 VAL A  93       6.176  28.558   6.557  1.00  0.73           H  
ATOM   1519  N   LEU A  94       8.214  24.903   4.484  1.00  0.70           N  
ATOM   1520  CA  LEU A  94       8.916  23.958   3.635  1.00  0.70           C  
ATOM   1521  C   LEU A  94       8.083  22.703   3.403  1.00  0.70           C  
ATOM   1522  O   LEU A  94       8.042  22.174   2.281  1.00  0.70           O  
ATOM   1523  CB  LEU A  94      10.232  23.525   4.283  1.00  0.70           C  
ATOM   1524  CG  LEU A  94      11.329  24.564   4.436  1.00  0.70           C  
ATOM   1525  CD1 LEU A  94      12.451  23.943   5.201  1.00  0.70           C  
ATOM   1526  CD2 LEU A  94      11.774  25.041   3.117  1.00  0.70           C  
ATOM   1527  H   LEU A  94       8.631  25.220   5.361  1.00  0.70           H  
ATOM   1528  HA  LEU A  94       9.115  24.435   2.676  1.00  0.70           H  
ATOM   1529 1HB  LEU A  94      10.005  23.157   5.282  1.00  0.70           H  
ATOM   1530 2HB  LEU A  94      10.639  22.700   3.709  1.00  0.70           H  
ATOM   1531  HG  LEU A  94      10.961  25.407   5.005  1.00  0.70           H  
ATOM   1532 1HD1 LEU A  94      13.234  24.676   5.331  1.00  0.70           H  
ATOM   1533 2HD1 LEU A  94      12.093  23.615   6.171  1.00  0.70           H  
ATOM   1534 3HD1 LEU A  94      12.837  23.085   4.649  1.00  0.70           H  
ATOM   1535 1HD2 LEU A  94      12.561  25.781   3.241  1.00  0.70           H  
ATOM   1536 2HD2 LEU A  94      12.147  24.212   2.540  1.00  0.70           H  
ATOM   1537 3HD2 LEU A  94      10.924  25.493   2.611  1.00  0.70           H  
ATOM   1538  N   ARG A  95       7.380  22.232   4.450  1.00  0.69           N  
ATOM   1539  CA  ARG A  95       6.577  21.030   4.282  1.00  0.69           C  
ATOM   1540  C   ARG A  95       5.401  21.248   3.356  1.00  0.69           C  
ATOM   1541  O   ARG A  95       5.179  20.452   2.442  1.00  0.69           O  
ATOM   1542  CB  ARG A  95       5.994  20.519   5.604  1.00  0.69           C  
ATOM   1543  CG  ARG A  95       6.951  19.902   6.549  1.00  0.69           C  
ATOM   1544  CD  ARG A  95       6.286  19.303   7.744  1.00  0.69           C  
ATOM   1545  NE  ARG A  95       7.261  18.791   8.725  1.00  0.69           N  
ATOM   1546  CZ  ARG A  95       7.876  17.576   8.673  1.00  0.69           C  
ATOM   1547  NH1 ARG A  95       7.638  16.722   7.712  1.00  0.69           N  
ATOM   1548  NH2 ARG A  95       8.742  17.221   9.597  1.00  0.69           N  
ATOM   1549  H   ARG A  95       7.441  22.688   5.362  1.00  0.69           H  
ATOM   1550  HA  ARG A  95       7.219  20.262   3.860  1.00  0.69           H  
ATOM   1551 1HB  ARG A  95       5.527  21.356   6.126  1.00  0.69           H  
ATOM   1552 2HB  ARG A  95       5.214  19.788   5.395  1.00  0.69           H  
ATOM   1553 1HG  ARG A  95       7.532  19.134   6.036  1.00  0.69           H  
ATOM   1554 2HG  ARG A  95       7.593  20.691   6.905  1.00  0.69           H  
ATOM   1555 1HD  ARG A  95       5.675  20.063   8.233  1.00  0.69           H  
ATOM   1556 2HD  ARG A  95       5.652  18.474   7.425  1.00  0.69           H  
ATOM   1557  HE  ARG A  95       7.498  19.397   9.497  1.00  0.69           H  
ATOM   1558 1HH1 ARG A  95       6.971  16.935   6.987  1.00  0.69           H  
ATOM   1559 2HH1 ARG A  95       8.147  15.817   7.727  1.00  0.69           H  
ATOM   1560 1HH2 ARG A  95       8.963  17.839  10.363  1.00  0.69           H  
ATOM   1561 2HH2 ARG A  95       9.184  16.288   9.514  1.00  0.69           H  
ATOM   1562  N   GLU A  96       4.663  22.339   3.553  1.00  0.68           N  
ATOM   1563  CA  GLU A  96       3.467  22.543   2.749  1.00  0.68           C  
ATOM   1564  C   GLU A  96       3.852  22.906   1.317  1.00  0.68           C  
ATOM   1565  O   GLU A  96       3.239  22.437   0.360  1.00  0.68           O  
ATOM   1566  CB  GLU A  96       2.562  23.583   3.390  1.00  0.68           C  
ATOM   1567  CG  GLU A  96       1.160  23.678   2.753  1.00  0.68           C  
ATOM   1568  CD  GLU A  96       0.329  22.396   2.933  1.00  0.68           C  
ATOM   1569  OE1 GLU A  96       0.709  21.553   3.726  1.00  0.68           O  
ATOM   1570  OE2 GLU A  96      -0.721  22.291   2.329  1.00  0.68           O  
ATOM   1571  H   GLU A  96       4.900  23.000   4.298  1.00  0.68           H  
ATOM   1572  HA  GLU A  96       2.915  21.613   2.718  1.00  0.68           H  
ATOM   1573 1HB  GLU A  96       2.439  23.352   4.448  1.00  0.68           H  
ATOM   1574 2HB  GLU A  96       3.044  24.555   3.328  1.00  0.68           H  
ATOM   1575 1HG  GLU A  96       0.618  24.492   3.205  1.00  0.68           H  
ATOM   1576 2HG  GLU A  96       1.268  23.893   1.691  1.00  0.68           H  
ATOM   1577  N   THR A  97       4.903  23.700   1.168  1.00  0.67           N  
ATOM   1578  CA  THR A  97       5.394  24.121  -0.129  1.00  0.67           C  
ATOM   1579  C   THR A  97       5.744  22.891  -0.970  1.00  0.67           C  
ATOM   1580  O   THR A  97       5.345  22.777  -2.138  1.00  0.67           O  
ATOM   1581  CB  THR A  97       6.627  25.012   0.094  1.00  0.67           C  
ATOM   1582  OG1 THR A  97       6.245  26.187   0.805  1.00  0.67           O  
ATOM   1583  CG2 THR A  97       7.302  25.365  -1.126  1.00  0.67           C  
ATOM   1584  H   THR A  97       5.386  24.056   1.990  1.00  0.67           H  
ATOM   1585  HA  THR A  97       4.616  24.688  -0.638  1.00  0.67           H  
ATOM   1586  HB  THR A  97       7.334  24.454   0.707  1.00  0.67           H  
ATOM   1587  HG1 THR A  97       5.969  25.923   1.702  1.00  0.67           H  
ATOM   1588 1HG2 THR A  97       8.171  25.944  -0.900  1.00  0.67           H  
ATOM   1589 2HG2 THR A  97       7.605  24.461  -1.613  1.00  0.67           H  
ATOM   1590 3HG2 THR A  97       6.643  25.931  -1.741  1.00  0.67           H  
ATOM   1591  N   THR A  98       6.443  21.943  -0.344  1.00  0.67           N  
ATOM   1592  CA  THR A  98       6.810  20.702  -0.995  1.00  0.67           C  
ATOM   1593  C   THR A  98       5.578  19.843  -1.300  1.00  0.67           C  
ATOM   1594  O   THR A  98       5.455  19.297  -2.399  1.00  0.67           O  
ATOM   1595  CB  THR A  98       7.757  19.915  -0.115  1.00  0.67           C  
ATOM   1596  OG1 THR A  98       8.919  20.701   0.134  1.00  0.67           O  
ATOM   1597  CG2 THR A  98       8.149  18.629  -0.806  1.00  0.67           C  
ATOM   1598  H   THR A  98       6.759  22.091   0.617  1.00  0.67           H  
ATOM   1599  HA  THR A  98       7.310  20.938  -1.934  1.00  0.67           H  
ATOM   1600  HB  THR A  98       7.273  19.697   0.830  1.00  0.67           H  
ATOM   1601  HG1 THR A  98       8.693  21.382   0.813  1.00  0.67           H  
ATOM   1602 1HG2 THR A  98       8.824  18.078  -0.172  1.00  0.67           H  
ATOM   1603 2HG2 THR A  98       7.255  18.033  -0.989  1.00  0.67           H  
ATOM   1604 3HG2 THR A  98       8.637  18.854  -1.752  1.00  0.67           H  
ATOM   1605  N   ARG A  99       4.636  19.749  -0.348  1.00  0.67           N  
ATOM   1606  CA  ARG A  99       3.434  18.933  -0.535  1.00  0.67           C  
ATOM   1607  C   ARG A  99       2.618  19.411  -1.725  1.00  0.67           C  
ATOM   1608  O   ARG A  99       2.015  18.592  -2.427  1.00  0.67           O  
ATOM   1609  CB  ARG A  99       2.531  18.970   0.698  1.00  0.67           C  
ATOM   1610  CG  ARG A  99       3.007  18.177   1.932  1.00  0.67           C  
ATOM   1611  CD  ARG A  99       2.142  18.472   3.103  1.00  0.67           C  
ATOM   1612  NE  ARG A  99       2.527  17.763   4.324  1.00  0.67           N  
ATOM   1613  CZ  ARG A  99       2.227  18.187   5.564  1.00  0.67           C  
ATOM   1614  NH1 ARG A  99       1.566  19.319   5.765  1.00  0.67           N  
ATOM   1615  NH2 ARG A  99       2.608  17.449   6.585  1.00  0.67           N  
ATOM   1616  H   ARG A  99       4.774  20.214   0.548  1.00  0.67           H  
ATOM   1617  HA  ARG A  99       3.749  17.909  -0.708  1.00  0.67           H  
ATOM   1618 1HB  ARG A  99       2.397  20.003   1.009  1.00  0.67           H  
ATOM   1619 2HB  ARG A  99       1.548  18.589   0.430  1.00  0.67           H  
ATOM   1620 1HG  ARG A  99       2.954  17.110   1.737  1.00  0.67           H  
ATOM   1621 2HG  ARG A  99       4.002  18.431   2.173  1.00  0.67           H  
ATOM   1622 1HD  ARG A  99       2.188  19.532   3.312  1.00  0.67           H  
ATOM   1623 2HD  ARG A  99       1.116  18.204   2.865  1.00  0.67           H  
ATOM   1624  HE  ARG A  99       3.029  16.860   4.264  1.00  0.67           H  
ATOM   1625 1HH1 ARG A  99       1.258  19.908   4.968  1.00  0.67           H  
ATOM   1626 2HH1 ARG A  99       1.351  19.615   6.703  1.00  0.67           H  
ATOM   1627 1HH2 ARG A  99       3.111  16.567   6.392  1.00  0.67           H  
ATOM   1628 2HH2 ARG A  99       2.400  17.727   7.529  1.00  0.67           H  
ATOM   1629  N   LEU A 100       2.655  20.721  -1.985  1.00  0.67           N  
ATOM   1630  CA  LEU A 100       1.950  21.361  -3.087  1.00  0.67           C  
ATOM   1631  C   LEU A 100       2.620  21.155  -4.446  1.00  0.67           C  
ATOM   1632  O   LEU A 100       2.038  21.500  -5.472  1.00  0.67           O  
ATOM   1633  CB  LEU A 100       1.813  22.860  -2.809  1.00  0.67           C  
ATOM   1634  CG  LEU A 100       0.896  23.212  -1.654  1.00  0.67           C  
ATOM   1635  CD1 LEU A 100       1.005  24.704  -1.344  1.00  0.67           C  
ATOM   1636  CD2 LEU A 100      -0.509  22.825  -2.047  1.00  0.67           C  
ATOM   1637  H   LEU A 100       3.162  21.323  -1.332  1.00  0.67           H  
ATOM   1638  HA  LEU A 100       0.951  20.933  -3.137  1.00  0.67           H  
ATOM   1639 1HB  LEU A 100       2.801  23.259  -2.578  1.00  0.67           H  
ATOM   1640 2HB  LEU A 100       1.440  23.351  -3.698  1.00  0.67           H  
ATOM   1641  HG  LEU A 100       1.177  22.658  -0.771  1.00  0.67           H  
ATOM   1642 1HD1 LEU A 100       0.350  24.948  -0.516  1.00  0.67           H  
ATOM   1643 2HD1 LEU A 100       2.034  24.942  -1.068  1.00  0.67           H  
ATOM   1644 3HD1 LEU A 100       0.721  25.277  -2.213  1.00  0.67           H  
ATOM   1645 1HD2 LEU A 100      -1.188  23.057  -1.230  1.00  0.67           H  
ATOM   1646 2HD2 LEU A 100      -0.797  23.376  -2.942  1.00  0.67           H  
ATOM   1647 3HD2 LEU A 100      -0.546  21.756  -2.254  1.00  0.67           H  
ATOM   1648  N   GLY A 101       3.811  20.557  -4.477  1.00  0.66           N  
ATOM   1649  CA  GLY A 101       4.478  20.309  -5.746  1.00  0.66           C  
ATOM   1650  C   GLY A 101       5.514  21.351  -6.162  1.00  0.66           C  
ATOM   1651  O   GLY A 101       5.944  21.357  -7.316  1.00  0.66           O  
ATOM   1652  H   GLY A 101       4.270  20.252  -3.622  1.00  0.66           H  
ATOM   1653 1HA  GLY A 101       4.967  19.337  -5.686  1.00  0.66           H  
ATOM   1654 2HA  GLY A 101       3.726  20.223  -6.524  1.00  0.66           H  
ATOM   1655  N   VAL A 102       5.914  22.245  -5.260  1.00  0.65           N  
ATOM   1656  CA  VAL A 102       6.923  23.242  -5.616  1.00  0.65           C  
ATOM   1657  C   VAL A 102       8.231  22.540  -5.944  1.00  0.65           C  
ATOM   1658  O   VAL A 102       8.646  21.617  -5.248  1.00  0.65           O  
ATOM   1659  CB  VAL A 102       7.049  24.236  -4.481  1.00  0.65           C  
ATOM   1660  CG1 VAL A 102       8.173  25.207  -4.667  1.00  0.65           C  
ATOM   1661  CG2 VAL A 102       5.726  24.971  -4.426  1.00  0.65           C  
ATOM   1662  H   VAL A 102       5.551  22.236  -4.304  1.00  0.65           H  
ATOM   1663  HA  VAL A 102       6.589  23.781  -6.503  1.00  0.65           H  
ATOM   1664  HB  VAL A 102       7.231  23.694  -3.578  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 102       8.215  25.893  -3.834  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 102       9.114  24.664  -4.729  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 102       8.019  25.766  -5.566  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 102       5.719  25.675  -3.636  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 102       5.566  25.492  -5.365  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 102       4.927  24.242  -4.271  1.00  0.65           H  
ATOM   1671  N   ARG A 103       8.837  22.910  -7.065  1.00  0.64           N  
ATOM   1672  CA  ARG A 103      10.029  22.212  -7.520  1.00  0.64           C  
ATOM   1673  C   ARG A 103      11.304  22.665  -6.844  1.00  0.64           C  
ATOM   1674  O   ARG A 103      12.200  21.850  -6.609  1.00  0.64           O  
ATOM   1675  CB  ARG A 103      10.130  22.336  -9.019  1.00  0.64           C  
ATOM   1676  CG  ARG A 103       9.024  21.537  -9.707  1.00  0.64           C  
ATOM   1677  CD  ARG A 103       9.102  21.547 -11.165  1.00  0.64           C  
ATOM   1678  NE  ARG A 103       7.946  20.858 -11.750  1.00  0.64           N  
ATOM   1679  CZ  ARG A 103       7.852  19.523 -11.878  1.00  0.64           C  
ATOM   1680  NH1 ARG A 103       8.826  18.741 -11.483  1.00  0.64           N  
ATOM   1681  NH2 ARG A 103       6.788  18.956 -12.385  1.00  0.64           N  
ATOM   1682  H   ARG A 103       8.494  23.717  -7.580  1.00  0.64           H  
ATOM   1683  HA  ARG A 103       9.895  21.154  -7.295  1.00  0.64           H  
ATOM   1684 1HB  ARG A 103      10.037  23.386  -9.310  1.00  0.64           H  
ATOM   1685 2HB  ARG A 103      11.097  21.974  -9.364  1.00  0.64           H  
ATOM   1686 1HG  ARG A 103       9.079  20.499  -9.377  1.00  0.64           H  
ATOM   1687 2HG  ARG A 103       8.052  21.950  -9.415  1.00  0.64           H  
ATOM   1688 1HD  ARG A 103       9.111  22.567 -11.504  1.00  0.64           H  
ATOM   1689 2HD  ARG A 103      10.009  21.042 -11.496  1.00  0.64           H  
ATOM   1690  HE  ARG A 103       7.152  21.412 -12.058  1.00  0.64           H  
ATOM   1691 1HH1 ARG A 103       9.666  19.124 -11.081  1.00  0.64           H  
ATOM   1692 2HH1 ARG A 103       8.699  17.723 -11.586  1.00  0.64           H  
ATOM   1693 1HH2 ARG A 103       5.966  19.498 -12.695  1.00  0.64           H  
ATOM   1694 2HH2 ARG A 103       6.766  17.926 -12.415  1.00  0.64           H  
ATOM   1695  N   ARG A 104      11.399  23.952  -6.560  1.00  0.63           N  
ATOM   1696  CA  ARG A 104      12.589  24.476  -5.901  1.00  0.63           C  
ATOM   1697  C   ARG A 104      12.221  25.423  -4.790  1.00  0.63           C  
ATOM   1698  O   ARG A 104      11.246  26.166  -4.914  1.00  0.63           O  
ATOM   1699  CB  ARG A 104      13.503  25.213  -6.868  1.00  0.63           C  
ATOM   1700  CG  ARG A 104      14.131  24.379  -7.935  1.00  0.63           C  
ATOM   1701  CD  ARG A 104      15.144  25.144  -8.690  1.00  0.63           C  
ATOM   1702  NE  ARG A 104      14.589  26.128  -9.600  1.00  0.63           N  
ATOM   1703  CZ  ARG A 104      15.341  26.963 -10.377  1.00  0.63           C  
ATOM   1704  NH1 ARG A 104      16.658  26.949 -10.305  1.00  0.63           N  
ATOM   1705  NH2 ARG A 104      14.742  27.793 -11.212  1.00  0.63           N  
ATOM   1706  H   ARG A 104      10.629  24.574  -6.822  1.00  0.63           H  
ATOM   1707  HA  ARG A 104      13.146  23.647  -5.467  1.00  0.63           H  
ATOM   1708 1HB  ARG A 104      12.949  26.008  -7.353  1.00  0.63           H  
ATOM   1709 2HB  ARG A 104      14.316  25.679  -6.304  1.00  0.63           H  
ATOM   1710 1HG  ARG A 104      14.608  23.510  -7.492  1.00  0.63           H  
ATOM   1711 2HG  ARG A 104      13.360  24.058  -8.635  1.00  0.63           H  
ATOM   1712 1HD  ARG A 104      15.712  25.680  -7.959  1.00  0.63           H  
ATOM   1713 2HD  ARG A 104      15.797  24.475  -9.246  1.00  0.63           H  
ATOM   1714  HE  ARG A 104      13.552  26.197  -9.677  1.00  0.63           H  
ATOM   1715 1HH1 ARG A 104      17.137  26.352  -9.617  1.00  0.63           H  
ATOM   1716 2HH1 ARG A 104      17.195  27.574 -10.883  1.00  0.63           H  
ATOM   1717 1HH2 ARG A 104      13.719  27.830 -11.231  1.00  0.63           H  
ATOM   1718 2HH2 ARG A 104      15.268  28.421 -11.827  1.00  0.63           H  
ATOM   1719  N   ILE A 105      13.031  25.426  -3.743  1.00  0.63           N  
ATOM   1720  CA  ILE A 105      12.876  26.365  -2.647  1.00  0.63           C  
ATOM   1721  C   ILE A 105      14.186  27.132  -2.469  1.00  0.63           C  
ATOM   1722  O   ILE A 105      15.257  26.528  -2.366  1.00  0.63           O  
ATOM   1723  CB  ILE A 105      12.466  25.651  -1.341  1.00  0.63           C  
ATOM   1724  CG1 ILE A 105      11.118  24.886  -1.567  1.00  0.63           C  
ATOM   1725  CG2 ILE A 105      12.314  26.705  -0.244  1.00  0.63           C  
ATOM   1726  CD1 ILE A 105      10.703  23.957  -0.441  1.00  0.63           C  
ATOM   1727  H   ILE A 105      13.798  24.754  -3.722  1.00  0.63           H  
ATOM   1728  HA  ILE A 105      12.096  27.077  -2.900  1.00  0.63           H  
ATOM   1729  HB  ILE A 105      13.222  24.921  -1.059  1.00  0.63           H  
ATOM   1730 1HG1 ILE A 105      10.335  25.621  -1.728  1.00  0.63           H  
ATOM   1731 2HG1 ILE A 105      11.206  24.281  -2.461  1.00  0.63           H  
ATOM   1732 1HG2 ILE A 105      12.023  26.230   0.664  1.00  0.63           H  
ATOM   1733 2HG2 ILE A 105      13.258  27.222  -0.091  1.00  0.63           H  
ATOM   1734 3HG2 ILE A 105      11.549  27.429  -0.542  1.00  0.63           H  
ATOM   1735 1HD1 ILE A 105       9.760  23.465  -0.697  1.00  0.63           H  
ATOM   1736 2HD1 ILE A 105      11.470  23.200  -0.295  1.00  0.63           H  
ATOM   1737 3HD1 ILE A 105      10.573  24.523   0.468  1.00  0.63           H  
ATOM   1738  N   ILE A 106      14.105  28.459  -2.468  1.00  0.63           N  
ATOM   1739  CA  ILE A 106      15.293  29.294  -2.339  1.00  0.63           C  
ATOM   1740  C   ILE A 106      15.157  30.281  -1.193  1.00  0.63           C  
ATOM   1741  O   ILE A 106      14.687  31.393  -1.399  1.00  0.63           O  
ATOM   1742  CB  ILE A 106      15.493  30.132  -3.597  1.00  0.63           C  
ATOM   1743  CG1 ILE A 106      15.608  29.228  -4.840  1.00  0.63           C  
ATOM   1744  CG2 ILE A 106      16.702  31.017  -3.397  1.00  0.63           C  
ATOM   1745  CD1 ILE A 106      14.262  28.982  -5.550  1.00  0.63           C  
ATOM   1746  H   ILE A 106      13.185  28.887  -2.544  1.00  0.63           H  
ATOM   1747  HA  ILE A 106      16.169  28.664  -2.205  1.00  0.63           H  
ATOM   1748  HB  ILE A 106      14.622  30.761  -3.750  1.00  0.63           H  
ATOM   1749 1HG1 ILE A 106      16.305  29.682  -5.548  1.00  0.63           H  
ATOM   1750 2HG1 ILE A 106      16.007  28.266  -4.541  1.00  0.63           H  
ATOM   1751 1HG2 ILE A 106      16.829  31.634  -4.271  1.00  0.63           H  
ATOM   1752 2HG2 ILE A 106      16.557  31.652  -2.522  1.00  0.63           H  
ATOM   1753 3HG2 ILE A 106      17.592  30.396  -3.246  1.00  0.63           H  
ATOM   1754 1HD1 ILE A 106      14.426  28.335  -6.415  1.00  0.63           H  
ATOM   1755 2HD1 ILE A 106      13.553  28.509  -4.877  1.00  0.63           H  
ATOM   1756 3HD1 ILE A 106      13.851  29.933  -5.883  1.00  0.63           H  
ATOM   1757  N   PRO A 107      15.589  29.949   0.012  1.00  0.64           N  
ATOM   1758  CA  PRO A 107      15.450  30.797   1.169  1.00  0.64           C  
ATOM   1759  C   PRO A 107      16.106  32.141   0.896  1.00  0.64           C  
ATOM   1760  O   PRO A 107      17.222  32.167   0.359  1.00  0.64           O  
ATOM   1761  CB  PRO A 107      16.190  29.990   2.231  1.00  0.64           C  
ATOM   1762  CG  PRO A 107      16.096  28.558   1.730  1.00  0.64           C  
ATOM   1763  CD  PRO A 107      16.232  28.665   0.258  1.00  0.64           C  
ATOM   1764  HA  PRO A 107      14.386  30.911   1.418  1.00  0.64           H  
ATOM   1765 1HB  PRO A 107      17.220  30.363   2.333  1.00  0.64           H  
ATOM   1766 2HB  PRO A 107      15.699  30.117   3.188  1.00  0.64           H  
ATOM   1767 1HG  PRO A 107      16.847  27.930   2.163  1.00  0.64           H  
ATOM   1768 2HG  PRO A 107      15.137  28.117   2.002  1.00  0.64           H  
ATOM   1769 1HD  PRO A 107      17.297  28.687  -0.045  1.00  0.64           H  
ATOM   1770 2HD  PRO A 107      15.693  27.839  -0.191  1.00  0.64           H  
ATOM   1771  N   LEU A 108      15.456  33.231   1.285  1.00  0.66           N  
ATOM   1772  CA  LEU A 108      16.060  34.532   1.056  1.00  0.66           C  
ATOM   1773  C   LEU A 108      16.507  35.220   2.329  1.00  0.66           C  
ATOM   1774  O   LEU A 108      15.832  35.191   3.371  1.00  0.66           O  
ATOM   1775  CB  LEU A 108      15.109  35.473   0.307  1.00  0.66           C  
ATOM   1776  CG  LEU A 108      14.615  35.002  -0.994  1.00  0.66           C  
ATOM   1777  CD1 LEU A 108      13.667  36.038  -1.543  1.00  0.66           C  
ATOM   1778  CD2 LEU A 108      15.779  34.759  -1.916  1.00  0.66           C  
ATOM   1779  H   LEU A 108      14.524  33.141   1.686  1.00  0.66           H  
ATOM   1780  HA  LEU A 108      16.935  34.389   0.432  1.00  0.66           H  
ATOM   1781 1HB  LEU A 108      14.252  35.676   0.923  1.00  0.66           H  
ATOM   1782 2HB  LEU A 108      15.635  36.415   0.134  1.00  0.66           H  
ATOM   1783  HG  LEU A 108      14.063  34.067  -0.857  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 108      13.292  35.698  -2.473  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 108      12.837  36.179  -0.846  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 108      14.185  36.967  -1.688  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 108      15.414  34.398  -2.862  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 108      16.340  35.686  -2.056  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 108      16.435  34.009  -1.478  1.00  0.66           H  
ATOM   1790  N   LEU A 109      17.626  35.906   2.217  1.00  0.69           N  
ATOM   1791  CA  LEU A 109      18.106  36.719   3.309  1.00  0.69           C  
ATOM   1792  C   LEU A 109      17.850  38.157   2.908  1.00  0.69           C  
ATOM   1793  O   LEU A 109      18.474  38.687   1.982  1.00  0.69           O  
ATOM   1794  CB  LEU A 109      19.585  36.421   3.605  1.00  0.69           C  
ATOM   1795  CG  LEU A 109      20.111  36.953   4.984  1.00  0.69           C  
ATOM   1796  CD1 LEU A 109      21.345  36.186   5.387  1.00  0.69           C  
ATOM   1797  CD2 LEU A 109      20.436  38.425   4.872  1.00  0.69           C  
ATOM   1798  H   LEU A 109      18.140  35.867   1.335  1.00  0.69           H  
ATOM   1799  HA  LEU A 109      17.528  36.505   4.207  1.00  0.69           H  
ATOM   1800 1HB  LEU A 109      19.731  35.341   3.587  1.00  0.69           H  
ATOM   1801 2HB  LEU A 109      20.196  36.864   2.818  1.00  0.69           H  
ATOM   1802  HG  LEU A 109      19.349  36.807   5.754  1.00  0.69           H  
ATOM   1803 1HD1 LEU A 109      21.713  36.541   6.329  1.00  0.69           H  
ATOM   1804 2HD1 LEU A 109      21.078  35.146   5.489  1.00  0.69           H  
ATOM   1805 3HD1 LEU A 109      22.117  36.309   4.633  1.00  0.69           H  
ATOM   1806 1HD2 LEU A 109      20.798  38.790   5.834  1.00  0.69           H  
ATOM   1807 2HD2 LEU A 109      21.202  38.575   4.115  1.00  0.69           H  
ATOM   1808 3HD2 LEU A 109      19.540  38.972   4.596  1.00  0.69           H  
ATOM   1809  N   THR A 110      16.882  38.762   3.579  1.00  0.73           N  
ATOM   1810  CA  THR A 110      16.436  40.100   3.257  1.00  0.73           C  
ATOM   1811  C   THR A 110      17.130  40.999   4.258  1.00  0.73           C  
ATOM   1812  O   THR A 110      17.611  40.527   5.292  1.00  0.73           O  
ATOM   1813  CB  THR A 110      14.914  40.257   3.486  1.00  0.73           C  
ATOM   1814  OG1 THR A 110      14.693  40.314   4.910  1.00  0.73           O  
ATOM   1815  CG2 THR A 110      14.151  39.026   2.918  1.00  0.73           C  
ATOM   1816  H   THR A 110      16.416  38.278   4.339  1.00  0.73           H  
ATOM   1817  HA  THR A 110      16.725  40.384   2.246  1.00  0.73           H  
ATOM   1818  HB  THR A 110      14.552  41.158   3.031  1.00  0.73           H  
ATOM   1819  HG1 THR A 110      13.887  39.805   5.191  1.00  0.73           H  
ATOM   1820 1HG2 THR A 110      13.084  39.141   3.119  1.00  0.73           H  
ATOM   1821 2HG2 THR A 110      14.308  38.950   1.857  1.00  0.73           H  
ATOM   1822 3HG2 THR A 110      14.513  38.117   3.402  1.00  0.73           H  
ATOM   1823  N   SER A 111      17.042  42.296   4.061  1.00  0.78           N  
ATOM   1824  CA  SER A 111      17.594  43.248   5.013  1.00  0.78           C  
ATOM   1825  C   SER A 111      16.932  43.208   6.400  1.00  0.78           C  
ATOM   1826  O   SER A 111      17.457  43.801   7.344  1.00  0.78           O  
ATOM   1827  CB  SER A 111      17.537  44.642   4.419  1.00  0.78           C  
ATOM   1828  OG  SER A 111      16.223  45.023   4.143  1.00  0.78           O  
ATOM   1829  H   SER A 111      16.613  42.645   3.202  1.00  0.78           H  
ATOM   1830  HA  SER A 111      18.646  42.997   5.149  1.00  0.78           H  
ATOM   1831 1HB  SER A 111      17.980  45.346   5.120  1.00  0.78           H  
ATOM   1832 2HB  SER A 111      18.126  44.673   3.503  1.00  0.78           H  
ATOM   1833  HG  SER A 111      15.989  44.519   3.323  1.00  0.78           H  
ATOM   1834  N   ASN A 112      15.761  42.562   6.517  1.00  0.83           N  
ATOM   1835  CA  ASN A 112      15.054  42.468   7.780  1.00  0.83           C  
ATOM   1836  C   ASN A 112      15.051  41.036   8.350  1.00  0.83           C  
ATOM   1837  O   ASN A 112      14.334  40.759   9.321  1.00  0.83           O  
ATOM   1838  CB  ASN A 112      13.623  42.926   7.609  1.00  0.83           C  
ATOM   1839  CG  ASN A 112      13.458  44.374   7.255  1.00  0.83           C  
ATOM   1840  OD1 ASN A 112      14.126  45.247   7.822  1.00  0.83           O  
ATOM   1841  ND2 ASN A 112      12.559  44.656   6.333  1.00  0.83           N  
ATOM   1842  H   ASN A 112      15.374  42.047   5.730  1.00  0.83           H  
ATOM   1843  HA  ASN A 112      15.554  43.107   8.507  1.00  0.83           H  
ATOM   1844 1HB  ASN A 112      13.114  42.302   6.864  1.00  0.83           H  
ATOM   1845 2HB  ASN A 112      13.139  42.775   8.548  1.00  0.83           H  
ATOM   1846 1HD2 ASN A 112      12.402  45.605   6.070  1.00  0.83           H  
ATOM   1847 2HD2 ASN A 112      12.010  43.910   5.890  1.00  0.83           H  
ATOM   1848  N   THR A 113      15.842  40.123   7.762  1.00  0.87           N  
ATOM   1849  CA  THR A 113      15.833  38.723   8.205  1.00  0.87           C  
ATOM   1850  C   THR A 113      16.670  38.506   9.475  1.00  0.87           C  
ATOM   1851  O   THR A 113      17.846  38.862   9.495  1.00  0.87           O  
ATOM   1852  CB  THR A 113      16.349  37.805   7.067  1.00  0.87           C  
ATOM   1853  OG1 THR A 113      15.473  37.899   5.944  1.00  0.87           O  
ATOM   1854  CG2 THR A 113      16.476  36.393   7.456  1.00  0.87           C  
ATOM   1855  H   THR A 113      16.434  40.387   6.973  1.00  0.87           H  
ATOM   1856  HA  THR A 113      14.798  38.450   8.361  1.00  0.87           H  
ATOM   1857  HB  THR A 113      17.336  38.158   6.759  1.00  0.87           H  
ATOM   1858  HG1 THR A 113      14.560  38.135   6.252  1.00  0.87           H  
ATOM   1859 1HG2 THR A 113      16.857  35.832   6.607  1.00  0.87           H  
ATOM   1860 2HG2 THR A 113      17.154  36.324   8.247  1.00  0.87           H  
ATOM   1861 3HG2 THR A 113      15.507  36.003   7.754  1.00  0.87           H  
ATOM   1862  N   PRO A 114      16.102  37.953  10.580  1.00  0.92           N  
ATOM   1863  CA  PRO A 114      16.811  37.639  11.821  1.00  0.92           C  
ATOM   1864  C   PRO A 114      18.054  36.796  11.570  1.00  0.92           C  
ATOM   1865  O   PRO A 114      19.110  36.992  12.178  1.00  0.92           O  
ATOM   1866  CB  PRO A 114      15.764  36.837  12.589  1.00  0.92           C  
ATOM   1867  CG  PRO A 114      14.448  37.383  12.100  1.00  0.92           C  
ATOM   1868  CD  PRO A 114      14.658  37.644  10.627  1.00  0.92           C  
ATOM   1869  HA  PRO A 114      17.067  38.573  12.342  1.00  0.92           H  
ATOM   1870 1HB  PRO A 114      15.890  35.769  12.379  1.00  0.92           H  
ATOM   1871 2HB  PRO A 114      15.905  36.971  13.671  1.00  0.92           H  
ATOM   1872 1HG  PRO A 114      13.642  36.667  12.284  1.00  0.92           H  
ATOM   1873 2HG  PRO A 114      14.176  38.294  12.656  1.00  0.92           H  
ATOM   1874 1HD  PRO A 114      14.419  36.751  10.024  1.00  0.92           H  
ATOM   1875 2HD  PRO A 114      14.044  38.515  10.361  1.00  0.92           H  
ATOM   1876  N   LEU A 115      17.957  35.893  10.594  1.00  0.95           N  
ATOM   1877  CA  LEU A 115      19.081  35.048  10.235  1.00  0.95           C  
ATOM   1878  C   LEU A 115      19.963  35.820   9.285  1.00  0.95           C  
ATOM   1879  O   LEU A 115      19.967  35.578   8.083  1.00  0.95           O  
ATOM   1880  CB  LEU A 115      18.625  33.735   9.576  1.00  0.95           C  
ATOM   1881  CG  LEU A 115      19.742  32.689   9.428  1.00  0.95           C  
ATOM   1882  CD1 LEU A 115      19.152  31.274   9.293  1.00  0.95           C  
ATOM   1883  CD2 LEU A 115      20.601  33.036   8.203  1.00  0.95           C  
ATOM   1884  H   LEU A 115      17.082  35.772  10.108  1.00  0.95           H  
ATOM   1885  HA  LEU A 115      19.654  34.810  11.133  1.00  0.95           H  
ATOM   1886 1HB  LEU A 115      17.825  33.296  10.174  1.00  0.95           H  
ATOM   1887 2HB  LEU A 115      18.235  33.955   8.582  1.00  0.95           H  
ATOM   1888  HG  LEU A 115      20.355  32.711  10.323  1.00  0.95           H  
ATOM   1889 1HD1 LEU A 115      19.950  30.574   9.229  1.00  0.95           H  
ATOM   1890 2HD1 LEU A 115      18.550  31.044  10.175  1.00  0.95           H  
ATOM   1891 3HD1 LEU A 115      18.554  31.199   8.417  1.00  0.95           H  
ATOM   1892 1HD2 LEU A 115      21.396  32.311   8.115  1.00  0.95           H  
ATOM   1893 2HD2 LEU A 115      19.993  33.017   7.306  1.00  0.95           H  
ATOM   1894 3HD2 LEU A 115      21.030  34.022   8.325  1.00  0.95           H  
ATOM   1895  N   ASN A 116      20.727  36.738   9.854  1.00  0.97           N  
ATOM   1896  CA  ASN A 116      21.582  37.654   9.108  1.00  0.97           C  
ATOM   1897  C   ASN A 116      22.987  37.102   8.859  1.00  0.97           C  
ATOM   1898  O   ASN A 116      23.875  37.811   8.387  1.00  0.97           O  
ATOM   1899  CB  ASN A 116      21.628  38.990   9.815  1.00  0.97           C  
ATOM   1900  CG  ASN A 116      22.276  38.931  11.183  1.00  0.97           C  
ATOM   1901  OD1 ASN A 116      22.800  37.899  11.622  1.00  0.97           O  
ATOM   1902  ND2 ASN A 116      22.235  40.043  11.878  1.00  0.97           N  
ATOM   1903  H   ASN A 116      20.619  36.845  10.865  1.00  0.97           H  
ATOM   1904  HA  ASN A 116      21.120  37.820   8.135  1.00  0.97           H  
ATOM   1905 1HB  ASN A 116      22.167  39.708   9.198  1.00  0.97           H  
ATOM   1906 2HB  ASN A 116      20.605  39.362   9.932  1.00  0.97           H  
ATOM   1907 1HD2 ASN A 116      22.636  40.076  12.793  1.00  0.97           H  
ATOM   1908 2HD2 ASN A 116      21.794  40.853  11.493  1.00  0.97           H  
ATOM   1909  N   ASP A 117      23.174  35.828   9.173  1.00  0.97           N  
ATOM   1910  CA  ASP A 117      24.440  35.134   9.010  1.00  0.97           C  
ATOM   1911  C   ASP A 117      24.204  33.787   8.365  1.00  0.97           C  
ATOM   1912  O   ASP A 117      23.666  32.855   8.974  1.00  0.97           O  
ATOM   1913  CB  ASP A 117      25.171  34.990  10.346  1.00  0.97           C  
ATOM   1914  CG  ASP A 117      26.579  34.324  10.245  1.00  0.97           C  
ATOM   1915  OD1 ASP A 117      26.884  33.677   9.246  1.00  0.97           O  
ATOM   1916  OD2 ASP A 117      27.332  34.478  11.180  1.00  0.97           O  
ATOM   1917  H   ASP A 117      22.386  35.325   9.553  1.00  0.97           H  
ATOM   1918  HA  ASP A 117      25.073  35.720   8.343  1.00  0.97           H  
ATOM   1919 1HB  ASP A 117      25.286  35.981  10.794  1.00  0.97           H  
ATOM   1920 2HB  ASP A 117      24.556  34.399  11.029  1.00  0.97           H  
ATOM   1921  N   LEU A 118      24.643  33.670   7.131  1.00  0.96           N  
ATOM   1922  CA  LEU A 118      24.391  32.475   6.366  1.00  0.96           C  
ATOM   1923  C   LEU A 118      25.002  31.225   6.992  1.00  0.96           C  
ATOM   1924  O   LEU A 118      24.567  30.122   6.674  1.00  0.96           O  
ATOM   1925  CB  LEU A 118      24.846  32.670   4.927  1.00  0.96           C  
ATOM   1926  CG  LEU A 118      24.003  33.694   4.183  1.00  0.96           C  
ATOM   1927  CD1 LEU A 118      24.542  33.887   2.783  1.00  0.96           C  
ATOM   1928  CD2 LEU A 118      22.570  33.217   4.196  1.00  0.96           C  
ATOM   1929  H   LEU A 118      25.128  34.448   6.705  1.00  0.96           H  
ATOM   1930  HA  LEU A 118      23.312  32.329   6.339  1.00  0.96           H  
ATOM   1931 1HB  LEU A 118      25.883  33.002   4.922  1.00  0.96           H  
ATOM   1932 2HB  LEU A 118      24.776  31.717   4.398  1.00  0.96           H  
ATOM   1933  HG  LEU A 118      24.062  34.660   4.686  1.00  0.96           H  
ATOM   1934 1HD1 LEU A 118      23.937  34.626   2.258  1.00  0.96           H  
ATOM   1935 2HD1 LEU A 118      25.575  34.234   2.836  1.00  0.96           H  
ATOM   1936 3HD1 LEU A 118      24.506  32.942   2.245  1.00  0.96           H  
ATOM   1937 1HD2 LEU A 118      21.937  33.924   3.665  1.00  0.96           H  
ATOM   1938 2HD2 LEU A 118      22.525  32.292   3.732  1.00  0.96           H  
ATOM   1939 3HD2 LEU A 118      22.224  33.113   5.225  1.00  0.96           H  
ATOM   1940  N   ALA A 119      26.000  31.363   7.872  1.00  0.94           N  
ATOM   1941  CA  ALA A 119      26.553  30.176   8.516  1.00  0.94           C  
ATOM   1942  C   ALA A 119      25.448  29.457   9.303  1.00  0.94           C  
ATOM   1943  O   ALA A 119      25.435  28.226   9.402  1.00  0.94           O  
ATOM   1944  CB  ALA A 119      27.690  30.552   9.439  1.00  0.94           C  
ATOM   1945  H   ALA A 119      26.341  32.293   8.152  1.00  0.94           H  
ATOM   1946  HA  ALA A 119      26.921  29.502   7.741  1.00  0.94           H  
ATOM   1947 1HB  ALA A 119      28.097  29.657   9.902  1.00  0.94           H  
ATOM   1948 2HB  ALA A 119      28.467  31.056   8.867  1.00  0.94           H  
ATOM   1949 3HB  ALA A 119      27.317  31.229  10.212  1.00  0.94           H  
ATOM   1950  N   GLU A 120      24.528  30.239   9.894  1.00  0.90           N  
ATOM   1951  CA  GLU A 120      23.406  29.678  10.636  1.00  0.90           C  
ATOM   1952  C   GLU A 120      22.525  28.927   9.672  1.00  0.90           C  
ATOM   1953  O   GLU A 120      22.044  27.828   9.967  1.00  0.90           O  
ATOM   1954  CB  GLU A 120      22.590  30.754  11.342  1.00  0.90           C  
ATOM   1955  CG  GLU A 120      21.387  30.208  12.111  1.00  0.90           C  
ATOM   1956  CD  GLU A 120      20.622  31.265  12.860  1.00  0.90           C  
ATOM   1957  OE1 GLU A 120      21.159  32.327  13.074  1.00  0.90           O  
ATOM   1958  OE2 GLU A 120      19.475  31.027  13.184  1.00  0.90           O  
ATOM   1959  H   GLU A 120      24.565  31.248   9.757  1.00  0.90           H  
ATOM   1960  HA  GLU A 120      23.787  28.977  11.379  1.00  0.90           H  
ATOM   1961 1HB  GLU A 120      23.226  31.295  12.040  1.00  0.90           H  
ATOM   1962 2HB  GLU A 120      22.237  31.464  10.611  1.00  0.90           H  
ATOM   1963 1HG  GLU A 120      20.720  29.731  11.402  1.00  0.90           H  
ATOM   1964 2HG  GLU A 120      21.728  29.447  12.809  1.00  0.90           H  
ATOM   1965  N   TRP A 121      22.329  29.528   8.501  1.00  0.86           N  
ATOM   1966  CA  TRP A 121      21.480  28.898   7.504  1.00  0.86           C  
ATOM   1967  C   TRP A 121      22.063  27.542   7.179  1.00  0.86           C  
ATOM   1968  O   TRP A 121      21.349  26.545   7.205  1.00  0.86           O  
ATOM   1969  CB  TRP A 121      21.385  29.718   6.207  1.00  0.86           C  
ATOM   1970  CG  TRP A 121      20.482  29.112   5.187  1.00  0.86           C  
ATOM   1971  CD1 TRP A 121      19.162  29.362   5.061  1.00  0.86           C  
ATOM   1972  CD2 TRP A 121      20.798  28.109   4.168  1.00  0.86           C  
ATOM   1973  NE1 TRP A 121      18.627  28.603   4.060  1.00  0.86           N  
ATOM   1974  CE2 TRP A 121      19.609  27.822   3.504  1.00  0.86           C  
ATOM   1975  CE3 TRP A 121      21.973  27.442   3.783  1.00  0.86           C  
ATOM   1976  CZ2 TRP A 121      19.540  26.880   2.468  1.00  0.86           C  
ATOM   1977  CZ3 TRP A 121      21.910  26.509   2.738  1.00  0.86           C  
ATOM   1978  CH2 TRP A 121      20.714  26.231   2.105  1.00  0.86           C  
ATOM   1979  H   TRP A 121      22.774  30.437   8.345  1.00  0.86           H  
ATOM   1980  HA  TRP A 121      20.485  28.755   7.915  1.00  0.86           H  
ATOM   1981 1HB  TRP A 121      21.029  30.716   6.423  1.00  0.86           H  
ATOM   1982 2HB  TRP A 121      22.362  29.814   5.755  1.00  0.86           H  
ATOM   1983  HD1 TRP A 121      18.605  30.043   5.678  1.00  0.86           H  
ATOM   1984  HE1 TRP A 121      17.658  28.606   3.793  1.00  0.86           H  
ATOM   1985  HE3 TRP A 121      22.915  27.655   4.274  1.00  0.86           H  
ATOM   1986  HZ2 TRP A 121      18.621  26.643   1.943  1.00  0.86           H  
ATOM   1987  HZ3 TRP A 121      22.831  26.002   2.436  1.00  0.86           H  
ATOM   1988  HH2 TRP A 121      20.695  25.498   1.296  1.00  0.86           H  
ATOM   1989  N   GLU A 122      23.382  27.489   6.951  1.00  0.83           N  
ATOM   1990  CA  GLU A 122      24.031  26.231   6.596  1.00  0.83           C  
ATOM   1991  C   GLU A 122      23.875  25.186   7.698  1.00  0.83           C  
ATOM   1992  O   GLU A 122      23.556  24.025   7.428  1.00  0.83           O  
ATOM   1993  CB  GLU A 122      25.525  26.456   6.339  1.00  0.83           C  
ATOM   1994  CG  GLU A 122      25.865  27.246   5.078  1.00  0.83           C  
ATOM   1995  CD  GLU A 122      27.366  27.503   4.929  1.00  0.83           C  
ATOM   1996  OE1 GLU A 122      28.106  27.148   5.818  1.00  0.83           O  
ATOM   1997  OE2 GLU A 122      27.761  28.059   3.931  1.00  0.83           O  
ATOM   1998  H   GLU A 122      23.922  28.355   6.981  1.00  0.83           H  
ATOM   1999  HA  GLU A 122      23.580  25.850   5.688  1.00  0.83           H  
ATOM   2000 1HB  GLU A 122      25.957  26.989   7.182  1.00  0.83           H  
ATOM   2001 2HB  GLU A 122      26.027  25.493   6.272  1.00  0.83           H  
ATOM   2002 1HG  GLU A 122      25.508  26.695   4.206  1.00  0.83           H  
ATOM   2003 2HG  GLU A 122      25.338  28.199   5.109  1.00  0.83           H  
ATOM   2004  N   ALA A 123      24.002  25.613   8.953  1.00  0.80           N  
ATOM   2005  CA  ALA A 123      23.883  24.715  10.094  1.00  0.80           C  
ATOM   2006  C   ALA A 123      22.522  24.024  10.150  1.00  0.80           C  
ATOM   2007  O   ALA A 123      22.413  22.862  10.547  1.00  0.80           O  
ATOM   2008  CB  ALA A 123      24.100  25.493  11.380  1.00  0.80           C  
ATOM   2009  H   ALA A 123      24.259  26.589   9.117  1.00  0.80           H  
ATOM   2010  HA  ALA A 123      24.651  23.949   9.999  1.00  0.80           H  
ATOM   2011 1HB  ALA A 123      24.043  24.817  12.229  1.00  0.80           H  
ATOM   2012 2HB  ALA A 123      25.081  25.968  11.353  1.00  0.80           H  
ATOM   2013 3HB  ALA A 123      23.333  26.257  11.474  1.00  0.80           H  
ATOM   2014  N   ARG A 124      21.485  24.742   9.740  1.00  0.78           N  
ATOM   2015  CA  ARG A 124      20.115  24.253   9.794  1.00  0.78           C  
ATOM   2016  C   ARG A 124      19.664  23.524   8.520  1.00  0.78           C  
ATOM   2017  O   ARG A 124      18.526  23.044   8.432  1.00  0.78           O  
ATOM   2018  CB  ARG A 124      19.220  25.436  10.093  1.00  0.78           C  
ATOM   2019  CG  ARG A 124      19.509  26.051  11.478  1.00  0.78           C  
ATOM   2020  CD  ARG A 124      18.802  27.355  11.776  1.00  0.78           C  
ATOM   2021  NE  ARG A 124      17.369  27.210  11.941  1.00  0.78           N  
ATOM   2022  CZ  ARG A 124      16.532  28.203  12.348  1.00  0.78           C  
ATOM   2023  NH1 ARG A 124      16.957  29.411  12.668  1.00  0.78           N  
ATOM   2024  NH2 ARG A 124      15.246  27.987  12.456  1.00  0.78           N  
ATOM   2025  H   ARG A 124      21.651  25.705   9.428  1.00  0.78           H  
ATOM   2026  HA  ARG A 124      20.041  23.555  10.626  1.00  0.78           H  
ATOM   2027 1HB  ARG A 124      19.423  26.205   9.360  1.00  0.78           H  
ATOM   2028 2HB  ARG A 124      18.173  25.151  10.031  1.00  0.78           H  
ATOM   2029 1HG  ARG A 124      19.226  25.334  12.245  1.00  0.78           H  
ATOM   2030 2HG  ARG A 124      20.581  26.246  11.549  1.00  0.78           H  
ATOM   2031 1HD  ARG A 124      19.210  27.791  12.690  1.00  0.78           H  
ATOM   2032 2HD  ARG A 124      18.977  28.042  10.946  1.00  0.78           H  
ATOM   2033  HE  ARG A 124      16.960  26.309  11.724  1.00  0.78           H  
ATOM   2034 1HH1 ARG A 124      17.956  29.682  12.644  1.00  0.78           H  
ATOM   2035 2HH1 ARG A 124      16.243  30.092  12.980  1.00  0.78           H  
ATOM   2036 1HH2 ARG A 124      14.846  27.088  12.236  1.00  0.78           H  
ATOM   2037 2HH2 ARG A 124      14.663  28.770  12.788  1.00  0.78           H  
ATOM   2038  N   VAL A 125      20.556  23.390   7.545  1.00  0.76           N  
ATOM   2039  CA  VAL A 125      20.162  22.761   6.300  1.00  0.76           C  
ATOM   2040  C   VAL A 125      19.745  21.308   6.393  1.00  0.76           C  
ATOM   2041  O   VAL A 125      18.756  20.959   5.752  1.00  0.76           O  
ATOM   2042  CB  VAL A 125      21.234  22.903   5.229  1.00  0.76           C  
ATOM   2043  CG1 VAL A 125      20.888  22.084   4.052  1.00  0.76           C  
ATOM   2044  CG2 VAL A 125      21.303  24.226   4.869  1.00  0.76           C  
ATOM   2045  H   VAL A 125      21.508  23.752   7.646  1.00  0.76           H  
ATOM   2046  HA  VAL A 125      19.305  23.312   5.929  1.00  0.76           H  
ATOM   2047  HB  VAL A 125      22.190  22.596   5.596  1.00  0.76           H  
ATOM   2048 1HG1 VAL A 125      21.654  22.215   3.290  1.00  0.76           H  
ATOM   2049 2HG1 VAL A 125      20.839  21.041   4.347  1.00  0.76           H  
ATOM   2050 3HG1 VAL A 125      19.929  22.402   3.663  1.00  0.76           H  
ATOM   2051 1HG2 VAL A 125      22.071  24.305   4.124  1.00  0.76           H  
ATOM   2052 2HG2 VAL A 125      20.345  24.559   4.482  1.00  0.76           H  
ATOM   2053 3HG2 VAL A 125      21.558  24.791   5.721  1.00  0.76           H  
ATOM   2054  N   PRO A 126      20.473  20.400   7.079  1.00  0.74           N  
ATOM   2055  CA  PRO A 126      20.093  19.009   7.195  1.00  0.74           C  
ATOM   2056  C   PRO A 126      18.661  18.864   7.692  1.00  0.74           C  
ATOM   2057  O   PRO A 126      17.931  17.981   7.247  1.00  0.74           O  
ATOM   2058  CB  PRO A 126      21.090  18.482   8.228  1.00  0.74           C  
ATOM   2059  CG  PRO A 126      22.301  19.366   8.060  1.00  0.74           C  
ATOM   2060  CD  PRO A 126      21.720  20.738   7.814  1.00  0.74           C  
ATOM   2061  HA  PRO A 126      20.223  18.514   6.222  1.00  0.74           H  
ATOM   2062 1HB  PRO A 126      20.655  18.547   9.235  1.00  0.74           H  
ATOM   2063 2HB  PRO A 126      21.301  17.418   8.036  1.00  0.74           H  
ATOM   2064 1HG  PRO A 126      22.929  19.331   8.962  1.00  0.74           H  
ATOM   2065 2HG  PRO A 126      22.921  19.014   7.224  1.00  0.74           H  
ATOM   2066 1HD  PRO A 126      21.491  21.203   8.781  1.00  0.74           H  
ATOM   2067 2HD  PRO A 126      22.426  21.313   7.245  1.00  0.74           H  
ATOM   2068  N   GLU A 127      18.224  19.778   8.572  1.00  0.72           N  
ATOM   2069  CA  GLU A 127      16.866  19.693   9.084  1.00  0.72           C  
ATOM   2070  C   GLU A 127      15.908  20.036   7.969  1.00  0.72           C  
ATOM   2071  O   GLU A 127      14.945  19.319   7.704  1.00  0.72           O  
ATOM   2072  CB  GLU A 127      16.653  20.636  10.277  1.00  0.72           C  
ATOM   2073  CG  GLU A 127      15.245  20.525  10.899  1.00  0.72           C  
ATOM   2074  CD  GLU A 127      15.035  21.371  12.145  1.00  0.72           C  
ATOM   2075  OE1 GLU A 127      15.930  22.085  12.537  1.00  0.72           O  
ATOM   2076  OE2 GLU A 127      13.976  21.272  12.714  1.00  0.72           O  
ATOM   2077  H   GLU A 127      18.831  20.518   8.902  1.00  0.72           H  
ATOM   2078  HA  GLU A 127      16.671  18.667   9.401  1.00  0.72           H  
ATOM   2079 1HB  GLU A 127      17.391  20.424  11.049  1.00  0.72           H  
ATOM   2080 2HB  GLU A 127      16.798  21.670   9.956  1.00  0.72           H  
ATOM   2081 1HG  GLU A 127      14.515  20.833  10.146  1.00  0.72           H  
ATOM   2082 2HG  GLU A 127      15.051  19.481  11.140  1.00  0.72           H  
ATOM   2083  N   TRP A 128      16.198  21.118   7.273  1.00  0.71           N  
ATOM   2084  CA  TRP A 128      15.318  21.558   6.214  1.00  0.71           C  
ATOM   2085  C   TRP A 128      15.208  20.504   5.122  1.00  0.71           C  
ATOM   2086  O   TRP A 128      14.117  20.234   4.612  1.00  0.71           O  
ATOM   2087  CB  TRP A 128      15.851  22.865   5.674  1.00  0.71           C  
ATOM   2088  CG  TRP A 128      15.709  23.910   6.672  1.00  0.71           C  
ATOM   2089  CD1 TRP A 128      14.798  23.902   7.634  1.00  0.71           C  
ATOM   2090  CD2 TRP A 128      16.489  25.081   6.874  1.00  0.71           C  
ATOM   2091  NE1 TRP A 128      14.915  25.008   8.419  1.00  0.71           N  
ATOM   2092  CE2 TRP A 128      15.942  25.746   7.971  1.00  0.71           C  
ATOM   2093  CE3 TRP A 128      17.581  25.606   6.248  1.00  0.71           C  
ATOM   2094  CZ2 TRP A 128      16.447  26.940   8.435  1.00  0.71           C  
ATOM   2095  CZ3 TRP A 128      18.100  26.757   6.730  1.00  0.71           C  
ATOM   2096  CH2 TRP A 128      17.551  27.435   7.785  1.00  0.71           C  
ATOM   2097  H   TRP A 128      17.026  21.668   7.514  1.00  0.71           H  
ATOM   2098  HA  TRP A 128      14.329  21.725   6.635  1.00  0.71           H  
ATOM   2099 1HB  TRP A 128      16.901  22.761   5.415  1.00  0.71           H  
ATOM   2100 2HB  TRP A 128      15.304  23.151   4.788  1.00  0.71           H  
ATOM   2101  HD1 TRP A 128      14.074  23.115   7.749  1.00  0.71           H  
ATOM   2102  HE1 TRP A 128      14.334  25.229   9.213  1.00  0.71           H  
ATOM   2103  HE3 TRP A 128      18.040  25.106   5.402  1.00  0.71           H  
ATOM   2104  HZ2 TRP A 128      16.018  27.466   9.285  1.00  0.71           H  
ATOM   2105  HZ3 TRP A 128      18.972  27.108   6.252  1.00  0.71           H  
ATOM   2106  HH2 TRP A 128      18.011  28.363   8.125  1.00  0.71           H  
ATOM   2107  N   ARG A 129      16.327  19.870   4.786  1.00  0.69           N  
ATOM   2108  CA  ARG A 129      16.292  18.846   3.759  1.00  0.69           C  
ATOM   2109  C   ARG A 129      15.464  17.633   4.189  1.00  0.69           C  
ATOM   2110  O   ARG A 129      14.680  17.112   3.388  1.00  0.69           O  
ATOM   2111  CB  ARG A 129      17.695  18.401   3.408  1.00  0.69           C  
ATOM   2112  CG  ARG A 129      18.520  19.408   2.642  1.00  0.69           C  
ATOM   2113  CD  ARG A 129      19.900  18.901   2.414  1.00  0.69           C  
ATOM   2114  NE  ARG A 129      20.707  19.833   1.647  1.00  0.69           N  
ATOM   2115  CZ  ARG A 129      22.040  19.735   1.474  1.00  0.69           C  
ATOM   2116  NH1 ARG A 129      22.703  18.741   2.021  1.00  0.69           N  
ATOM   2117  NH2 ARG A 129      22.679  20.642   0.757  1.00  0.69           N  
ATOM   2118  H   ARG A 129      17.206  20.123   5.235  1.00  0.69           H  
ATOM   2119  HA  ARG A 129      15.838  19.276   2.868  1.00  0.69           H  
ATOM   2120 1HB  ARG A 129      18.233  18.181   4.332  1.00  0.69           H  
ATOM   2121 2HB  ARG A 129      17.652  17.484   2.826  1.00  0.69           H  
ATOM   2122 1HG  ARG A 129      18.056  19.612   1.676  1.00  0.69           H  
ATOM   2123 2HG  ARG A 129      18.575  20.327   3.218  1.00  0.69           H  
ATOM   2124 1HD  ARG A 129      20.386  18.740   3.377  1.00  0.69           H  
ATOM   2125 2HD  ARG A 129      19.856  17.960   1.869  1.00  0.69           H  
ATOM   2126  HE  ARG A 129      20.236  20.614   1.213  1.00  0.69           H  
ATOM   2127 1HH1 ARG A 129      22.214  18.048   2.568  1.00  0.69           H  
ATOM   2128 2HH1 ARG A 129      23.701  18.670   1.891  1.00  0.69           H  
ATOM   2129 1HH2 ARG A 129      22.168  21.410   0.335  1.00  0.69           H  
ATOM   2130 2HH2 ARG A 129      23.678  20.575   0.628  1.00  0.69           H  
ATOM   2131  N   GLU A 130      15.590  17.196   5.456  1.00  0.68           N  
ATOM   2132  CA  GLU A 130      14.782  16.063   5.913  1.00  0.68           C  
ATOM   2133  C   GLU A 130      13.301  16.415   5.895  1.00  0.68           C  
ATOM   2134  O   GLU A 130      12.468  15.605   5.484  1.00  0.68           O  
ATOM   2135  CB  GLU A 130      15.199  15.588   7.314  1.00  0.68           C  
ATOM   2136  CG  GLU A 130      16.555  14.856   7.367  1.00  0.68           C  
ATOM   2137  CD  GLU A 130      16.952  14.396   8.767  1.00  0.68           C  
ATOM   2138  OE1 GLU A 130      16.277  14.741   9.710  1.00  0.68           O  
ATOM   2139  OE2 GLU A 130      17.927  13.684   8.881  1.00  0.68           O  
ATOM   2140  H   GLU A 130      16.257  17.631   6.098  1.00  0.68           H  
ATOM   2141  HA  GLU A 130      14.939  15.235   5.225  1.00  0.68           H  
ATOM   2142 1HB  GLU A 130      15.265  16.455   7.978  1.00  0.68           H  
ATOM   2143 2HB  GLU A 130      14.434  14.924   7.716  1.00  0.68           H  
ATOM   2144 1HG  GLU A 130      16.506  13.986   6.714  1.00  0.68           H  
ATOM   2145 2HG  GLU A 130      17.324  15.518   6.977  1.00  0.68           H  
ATOM   2146  N   VAL A 131      12.973  17.646   6.272  1.00  0.67           N  
ATOM   2147  CA  VAL A 131      11.594  18.113   6.274  1.00  0.67           C  
ATOM   2148  C   VAL A 131      10.987  18.083   4.878  1.00  0.67           C  
ATOM   2149  O   VAL A 131       9.869  17.596   4.680  1.00  0.67           O  
ATOM   2150  CB  VAL A 131      11.550  19.508   6.906  1.00  0.67           C  
ATOM   2151  CG1 VAL A 131      10.260  20.144   6.733  1.00  0.67           C  
ATOM   2152  CG2 VAL A 131      11.800  19.332   8.398  1.00  0.67           C  
ATOM   2153  H   VAL A 131      13.709  18.275   6.605  1.00  0.67           H  
ATOM   2154  HA  VAL A 131      11.014  17.437   6.910  1.00  0.67           H  
ATOM   2155  HB  VAL A 131      12.311  20.139   6.455  1.00  0.67           H  
ATOM   2156 1HG1 VAL A 131      10.255  21.124   7.217  1.00  0.67           H  
ATOM   2157 2HG1 VAL A 131      10.038  20.264   5.671  1.00  0.67           H  
ATOM   2158 3HG1 VAL A 131       9.547  19.505   7.195  1.00  0.67           H  
ATOM   2159 1HG2 VAL A 131      11.782  20.262   8.883  1.00  0.67           H  
ATOM   2160 2HG2 VAL A 131      11.026  18.703   8.815  1.00  0.67           H  
ATOM   2161 3HG2 VAL A 131      12.761  18.862   8.561  1.00  0.67           H  
ATOM   2162  N   ILE A 132      11.744  18.562   3.898  1.00  0.65           N  
ATOM   2163  CA  ILE A 132      11.288  18.516   2.521  1.00  0.65           C  
ATOM   2164  C   ILE A 132      11.129  17.079   2.048  1.00  0.65           C  
ATOM   2165  O   ILE A 132      10.122  16.731   1.424  1.00  0.65           O  
ATOM   2166  CB  ILE A 132      12.270  19.250   1.603  1.00  0.65           C  
ATOM   2167  CG1 ILE A 132      12.215  20.757   1.907  1.00  0.65           C  
ATOM   2168  CG2 ILE A 132      11.957  18.942   0.136  1.00  0.65           C  
ATOM   2169  CD1 ILE A 132      13.330  21.515   1.282  1.00  0.65           C  
ATOM   2170  H   ILE A 132      12.650  18.978   4.118  1.00  0.65           H  
ATOM   2171  HA  ILE A 132      10.320  19.011   2.459  1.00  0.65           H  
ATOM   2172  HB  ILE A 132      13.283  18.917   1.829  1.00  0.65           H  
ATOM   2173 1HG1 ILE A 132      11.268  21.159   1.540  1.00  0.65           H  
ATOM   2174 2HG1 ILE A 132      12.256  20.903   2.986  1.00  0.65           H  
ATOM   2175 1HG2 ILE A 132      12.671  19.462  -0.494  1.00  0.65           H  
ATOM   2176 2HG2 ILE A 132      12.030  17.870  -0.043  1.00  0.65           H  
ATOM   2177 3HG2 ILE A 132      10.962  19.278  -0.095  1.00  0.65           H  
ATOM   2178 1HD1 ILE A 132      13.247  22.557   1.526  1.00  0.65           H  
ATOM   2179 2HD1 ILE A 132      14.271  21.124   1.670  1.00  0.65           H  
ATOM   2180 3HD1 ILE A 132      13.297  21.392   0.197  1.00  0.65           H  
ATOM   2181  N   ARG A 133      12.113  16.234   2.343  1.00  0.64           N  
ATOM   2182  CA  ARG A 133      12.040  14.852   1.915  1.00  0.64           C  
ATOM   2183  C   ARG A 133      10.801  14.167   2.471  1.00  0.64           C  
ATOM   2184  O   ARG A 133      10.045  13.555   1.711  1.00  0.64           O  
ATOM   2185  CB  ARG A 133      13.299  14.111   2.320  1.00  0.64           C  
ATOM   2186  CG  ARG A 133      13.416  12.669   1.856  1.00  0.64           C  
ATOM   2187  CD  ARG A 133      14.761  12.139   2.215  1.00  0.64           C  
ATOM   2188  NE  ARG A 133      14.967  10.769   1.793  1.00  0.64           N  
ATOM   2189  CZ  ARG A 133      16.087  10.059   2.038  1.00  0.64           C  
ATOM   2190  NH1 ARG A 133      17.084  10.601   2.709  1.00  0.64           N  
ATOM   2191  NH2 ARG A 133      16.180   8.823   1.602  1.00  0.64           N  
ATOM   2192  H   ARG A 133      12.933  16.557   2.857  1.00  0.64           H  
ATOM   2193  HA  ARG A 133      11.971  14.835   0.847  1.00  0.64           H  
ATOM   2194 1HB  ARG A 133      14.168  14.654   1.949  1.00  0.64           H  
ATOM   2195 2HB  ARG A 133      13.367  14.106   3.408  1.00  0.64           H  
ATOM   2196 1HG  ARG A 133      12.649  12.055   2.339  1.00  0.64           H  
ATOM   2197 2HG  ARG A 133      13.296  12.616   0.771  1.00  0.64           H  
ATOM   2198 1HD  ARG A 133      15.525  12.757   1.745  1.00  0.64           H  
ATOM   2199 2HD  ARG A 133      14.880  12.182   3.298  1.00  0.64           H  
ATOM   2200  HE  ARG A 133      14.222  10.305   1.276  1.00  0.64           H  
ATOM   2201 1HH1 ARG A 133      17.013  11.551   3.043  1.00  0.64           H  
ATOM   2202 2HH1 ARG A 133      17.920  10.064   2.889  1.00  0.64           H  
ATOM   2203 1HH2 ARG A 133      15.396   8.423   1.070  1.00  0.64           H  
ATOM   2204 2HH2 ARG A 133      17.011   8.281   1.776  1.00  0.64           H  
ATOM   2205  N   GLU A 134      10.542  14.324   3.773  1.00  0.64           N  
ATOM   2206  CA  GLU A 134       9.372  13.684   4.354  1.00  0.64           C  
ATOM   2207  C   GLU A 134       8.096  14.207   3.715  1.00  0.64           C  
ATOM   2208  O   GLU A 134       7.187  13.439   3.410  1.00  0.64           O  
ATOM   2209  CB  GLU A 134       9.308  13.931   5.870  1.00  0.64           C  
ATOM   2210  CG  GLU A 134      10.352  13.188   6.707  1.00  0.64           C  
ATOM   2211  CD  GLU A 134      10.289  13.528   8.203  1.00  0.64           C  
ATOM   2212  OE1 GLU A 134       9.550  14.429   8.590  1.00  0.64           O  
ATOM   2213  OE2 GLU A 134      10.975  12.874   8.957  1.00  0.64           O  
ATOM   2214  H   GLU A 134      11.179  14.860   4.363  1.00  0.64           H  
ATOM   2215  HA  GLU A 134       9.436  12.610   4.167  1.00  0.64           H  
ATOM   2216 1HB  GLU A 134       9.449  14.999   6.055  1.00  0.64           H  
ATOM   2217 2HB  GLU A 134       8.318  13.663   6.241  1.00  0.64           H  
ATOM   2218 1HG  GLU A 134      10.201  12.115   6.582  1.00  0.64           H  
ATOM   2219 2HG  GLU A 134      11.341  13.431   6.325  1.00  0.64           H  
ATOM   2220  N   ALA A 135       8.029  15.514   3.473  1.00  0.64           N  
ATOM   2221  CA  ALA A 135       6.836  16.091   2.877  1.00  0.64           C  
ATOM   2222  C   ALA A 135       6.574  15.528   1.486  1.00  0.64           C  
ATOM   2223  O   ALA A 135       5.437  15.202   1.121  1.00  0.64           O  
ATOM   2224  CB  ALA A 135       7.018  17.581   2.809  1.00  0.64           C  
ATOM   2225  H   ALA A 135       8.800  16.129   3.739  1.00  0.64           H  
ATOM   2226  HA  ALA A 135       5.981  15.851   3.509  1.00  0.64           H  
ATOM   2227 1HB  ALA A 135       6.148  18.043   2.388  1.00  0.64           H  
ATOM   2228 2HB  ALA A 135       7.185  17.954   3.809  1.00  0.64           H  
ATOM   2229 3HB  ALA A 135       7.880  17.806   2.192  1.00  0.64           H  
ATOM   2230  N   ALA A 136       7.637  15.372   0.708  1.00  0.65           N  
ATOM   2231  CA  ALA A 136       7.511  14.825  -0.627  1.00  0.65           C  
ATOM   2232  C   ALA A 136       6.993  13.391  -0.580  1.00  0.65           C  
ATOM   2233  O   ALA A 136       6.170  12.980  -1.412  1.00  0.65           O  
ATOM   2234  CB  ALA A 136       8.843  14.880  -1.314  1.00  0.65           C  
ATOM   2235  H   ALA A 136       8.557  15.663   1.046  1.00  0.65           H  
ATOM   2236  HA  ALA A 136       6.794  15.431  -1.178  1.00  0.65           H  
ATOM   2237 1HB  ALA A 136       8.748  14.496  -2.323  1.00  0.65           H  
ATOM   2238 2HB  ALA A 136       9.200  15.903  -1.348  1.00  0.65           H  
ATOM   2239 3HB  ALA A 136       9.542  14.270  -0.747  1.00  0.65           H  
ATOM   2240  N   GLU A 137       7.469  12.618   0.412  1.00  0.66           N  
ATOM   2241  CA  GLU A 137       7.033  11.232   0.555  1.00  0.66           C  
ATOM   2242  C   GLU A 137       5.552  11.177   0.929  1.00  0.66           C  
ATOM   2243  O   GLU A 137       4.769  10.467   0.292  1.00  0.66           O  
ATOM   2244  CB  GLU A 137       7.861  10.518   1.649  1.00  0.66           C  
ATOM   2245  CG  GLU A 137       9.312  10.258   1.305  1.00  0.66           C  
ATOM   2246  CD  GLU A 137      10.164   9.717   2.420  1.00  0.66           C  
ATOM   2247  OE1 GLU A 137       9.780   9.803   3.559  1.00  0.66           O  
ATOM   2248  OE2 GLU A 137      11.210   9.171   2.117  1.00  0.66           O  
ATOM   2249  H   GLU A 137       8.163  13.000   1.060  1.00  0.66           H  
ATOM   2250  HA  GLU A 137       7.170  10.720  -0.395  1.00  0.66           H  
ATOM   2251 1HB  GLU A 137       7.840  11.107   2.561  1.00  0.66           H  
ATOM   2252 2HB  GLU A 137       7.400   9.555   1.874  1.00  0.66           H  
ATOM   2253 1HG  GLU A 137       9.316   9.543   0.499  1.00  0.66           H  
ATOM   2254 2HG  GLU A 137       9.757  11.180   0.954  1.00  0.66           H  
ATOM   2255  N   GLU A 138       5.141  12.034   1.874  1.00  0.68           N  
ATOM   2256  CA  GLU A 138       3.756  12.071   2.354  1.00  0.68           C  
ATOM   2257  C   GLU A 138       2.773  12.421   1.253  1.00  0.68           C  
ATOM   2258  O   GLU A 138       1.677  11.863   1.171  1.00  0.68           O  
ATOM   2259  CB  GLU A 138       3.594  13.126   3.461  1.00  0.68           C  
ATOM   2260  CG  GLU A 138       4.226  12.814   4.814  1.00  0.68           C  
ATOM   2261  CD  GLU A 138       4.134  14.004   5.772  1.00  0.68           C  
ATOM   2262  OE1 GLU A 138       3.742  15.078   5.337  1.00  0.68           O  
ATOM   2263  OE2 GLU A 138       4.445  13.840   6.929  1.00  0.68           O  
ATOM   2264  H   GLU A 138       5.837  12.630   2.325  1.00  0.68           H  
ATOM   2265  HA  GLU A 138       3.501  11.088   2.747  1.00  0.68           H  
ATOM   2266 1HB  GLU A 138       4.028  14.066   3.117  1.00  0.68           H  
ATOM   2267 2HB  GLU A 138       2.533  13.308   3.628  1.00  0.68           H  
ATOM   2268 1HG  GLU A 138       3.705  11.966   5.257  1.00  0.68           H  
ATOM   2269 2HG  GLU A 138       5.263  12.531   4.676  1.00  0.68           H  
ATOM   2270  N   ALA A 139       3.180  13.348   0.399  1.00  0.70           N  
ATOM   2271  CA  ALA A 139       2.365  13.832  -0.696  1.00  0.70           C  
ATOM   2272  C   ALA A 139       2.400  12.943  -1.932  1.00  0.70           C  
ATOM   2273  O   ALA A 139       1.686  13.216  -2.899  1.00  0.70           O  
ATOM   2274  CB  ALA A 139       2.828  15.213  -1.060  1.00  0.70           C  
ATOM   2275  H   ALA A 139       4.096  13.777   0.547  1.00  0.70           H  
ATOM   2276  HA  ALA A 139       1.332  13.876  -0.353  1.00  0.70           H  
ATOM   2277 1HB  ALA A 139       2.215  15.627  -1.860  1.00  0.70           H  
ATOM   2278 2HB  ALA A 139       2.752  15.838  -0.187  1.00  0.70           H  
ATOM   2279 3HB  ALA A 139       3.860  15.160  -1.365  1.00  0.70           H  
ATOM   2280  N   GLY A 140       3.257  11.924  -1.958  1.00  0.72           N  
ATOM   2281  CA  GLY A 140       3.334  11.086  -3.144  1.00  0.72           C  
ATOM   2282  C   GLY A 140       3.931  11.813  -4.358  1.00  0.72           C  
ATOM   2283  O   GLY A 140       3.533  11.541  -5.496  1.00  0.72           O  
ATOM   2284  H   GLY A 140       3.827  11.685  -1.146  1.00  0.72           H  
ATOM   2285 1HA  GLY A 140       3.942  10.213  -2.910  1.00  0.72           H  
ATOM   2286 2HA  GLY A 140       2.339  10.722  -3.390  1.00  0.72           H  
ATOM   2287  N   ARG A 141       4.836  12.770  -4.142  1.00  0.73           N  
ATOM   2288  CA  ARG A 141       5.362  13.527  -5.280  1.00  0.73           C  
ATOM   2289  C   ARG A 141       6.383  12.726  -6.061  1.00  0.73           C  
ATOM   2290  O   ARG A 141       7.012  11.832  -5.516  1.00  0.73           O  
ATOM   2291  CB  ARG A 141       5.954  14.853  -4.831  1.00  0.73           C  
ATOM   2292  CG  ARG A 141       4.915  15.772  -4.189  1.00  0.73           C  
ATOM   2293  CD  ARG A 141       3.879  16.157  -5.184  1.00  0.73           C  
ATOM   2294  NE  ARG A 141       2.853  17.072  -4.681  1.00  0.73           N  
ATOM   2295  CZ  ARG A 141       1.815  17.515  -5.417  1.00  0.73           C  
ATOM   2296  NH1 ARG A 141       1.674  17.147  -6.658  1.00  0.73           N  
ATOM   2297  NH2 ARG A 141       0.942  18.323  -4.873  1.00  0.73           N  
ATOM   2298  H   ARG A 141       5.169  12.961  -3.193  1.00  0.73           H  
ATOM   2299  HA  ARG A 141       4.530  13.756  -5.949  1.00  0.73           H  
ATOM   2300 1HB  ARG A 141       6.743  14.674  -4.096  1.00  0.73           H  
ATOM   2301 2HB  ARG A 141       6.404  15.370  -5.680  1.00  0.73           H  
ATOM   2302 1HG  ARG A 141       4.425  15.211  -3.431  1.00  0.73           H  
ATOM   2303 2HG  ARG A 141       5.377  16.669  -3.763  1.00  0.73           H  
ATOM   2304 1HD  ARG A 141       4.352  16.616  -6.051  1.00  0.73           H  
ATOM   2305 2HD  ARG A 141       3.374  15.243  -5.488  1.00  0.73           H  
ATOM   2306  HE  ARG A 141       2.889  17.407  -3.714  1.00  0.73           H  
ATOM   2307 1HH1 ARG A 141       2.348  16.499  -7.076  1.00  0.73           H  
ATOM   2308 2HH1 ARG A 141       0.894  17.484  -7.195  1.00  0.73           H  
ATOM   2309 1HH2 ARG A 141       1.084  18.591  -3.897  1.00  0.73           H  
ATOM   2310 2HH2 ARG A 141       0.165  18.668  -5.406  1.00  0.73           H  
ATOM   2311  N   GLY A 142       6.519  13.007  -7.355  1.00  0.72           N  
ATOM   2312  CA  GLY A 142       7.539  12.353  -8.177  1.00  0.72           C  
ATOM   2313  C   GLY A 142       8.953  12.689  -7.732  1.00  0.72           C  
ATOM   2314  O   GLY A 142       9.715  11.814  -7.343  1.00  0.72           O  
ATOM   2315  H   GLY A 142       5.938  13.724  -7.772  1.00  0.72           H  
ATOM   2316 1HA  GLY A 142       7.402  11.275  -8.133  1.00  0.72           H  
ATOM   2317 2HA  GLY A 142       7.412  12.664  -9.212  1.00  0.72           H  
ATOM   2318  N   ARG A 143       9.284  13.971  -7.769  1.00  0.70           N  
ATOM   2319  CA  ARG A 143      10.590  14.473  -7.341  1.00  0.70           C  
ATOM   2320  C   ARG A 143      10.543  15.250  -6.033  1.00  0.70           C  
ATOM   2321  O   ARG A 143       9.508  15.795  -5.643  1.00  0.70           O  
ATOM   2322  CB  ARG A 143      11.208  15.382  -8.395  1.00  0.70           C  
ATOM   2323  CG  ARG A 143      11.632  14.723  -9.674  1.00  0.70           C  
ATOM   2324  CD  ARG A 143      12.253  15.692 -10.627  1.00  0.70           C  
ATOM   2325  NE  ARG A 143      12.726  15.030 -11.830  1.00  0.70           N  
ATOM   2326  CZ  ARG A 143      13.384  15.596 -12.839  1.00  0.70           C  
ATOM   2327  NH1 ARG A 143      13.659  16.882 -12.848  1.00  0.70           N  
ATOM   2328  NH2 ARG A 143      13.754  14.809 -13.825  1.00  0.70           N  
ATOM   2329  H   ARG A 143       8.610  14.611  -8.182  1.00  0.70           H  
ATOM   2330  HA  ARG A 143      11.253  13.620  -7.208  1.00  0.70           H  
ATOM   2331 1HB  ARG A 143      10.485  16.155  -8.662  1.00  0.70           H  
ATOM   2332 2HB  ARG A 143      12.080  15.886  -7.974  1.00  0.70           H  
ATOM   2333 1HG  ARG A 143      12.363  13.950  -9.447  1.00  0.70           H  
ATOM   2334 2HG  ARG A 143      10.761  14.284 -10.159  1.00  0.70           H  
ATOM   2335 1HD  ARG A 143      11.514  16.437 -10.916  1.00  0.70           H  
ATOM   2336 2HD  ARG A 143      13.101  16.180 -10.149  1.00  0.70           H  
ATOM   2337  HE  ARG A 143      12.568  14.029 -11.925  1.00  0.70           H  
ATOM   2338 1HH1 ARG A 143      13.367  17.464 -12.077  1.00  0.70           H  
ATOM   2339 2HH1 ARG A 143      14.161  17.284 -13.624  1.00  0.70           H  
ATOM   2340 1HH2 ARG A 143      13.518  13.806 -13.744  1.00  0.70           H  
ATOM   2341 2HH2 ARG A 143      14.256  15.174 -14.619  1.00  0.70           H  
ATOM   2342  N   LEU A 144      11.697  15.337  -5.380  1.00  0.68           N  
ATOM   2343  CA  LEU A 144      11.838  16.143  -4.176  1.00  0.68           C  
ATOM   2344  C   LEU A 144      11.970  17.607  -4.540  1.00  0.68           C  
ATOM   2345  O   LEU A 144      12.632  17.928  -5.526  1.00  0.68           O  
ATOM   2346  CB  LEU A 144      13.117  15.751  -3.417  1.00  0.68           C  
ATOM   2347  CG  LEU A 144      13.178  14.355  -2.885  1.00  0.68           C  
ATOM   2348  CD1 LEU A 144      14.502  14.099  -2.210  1.00  0.68           C  
ATOM   2349  CD2 LEU A 144      12.091  14.230  -1.962  1.00  0.68           C  
ATOM   2350  H   LEU A 144      12.503  14.845  -5.738  1.00  0.68           H  
ATOM   2351  HA  LEU A 144      10.961  16.004  -3.545  1.00  0.68           H  
ATOM   2352 1HB  LEU A 144      13.969  15.896  -4.078  1.00  0.68           H  
ATOM   2353 2HB  LEU A 144      13.228  16.437  -2.570  1.00  0.68           H  
ATOM   2354  HG  LEU A 144      13.079  13.637  -3.689  1.00  0.68           H  
ATOM   2355 1HD1 LEU A 144      14.515  13.081  -1.816  1.00  0.68           H  
ATOM   2356 2HD1 LEU A 144      15.309  14.219  -2.932  1.00  0.68           H  
ATOM   2357 3HD1 LEU A 144      14.636  14.808  -1.390  1.00  0.68           H  
ATOM   2358 1HD2 LEU A 144      12.070  13.252  -1.510  1.00  0.68           H  
ATOM   2359 2HD2 LEU A 144      12.217  14.978  -1.215  1.00  0.68           H  
ATOM   2360 3HD2 LEU A 144      11.184  14.406  -2.509  1.00  0.68           H  
ATOM   2361  N   ALA A 145      11.393  18.509  -3.747  1.00  0.66           N  
ATOM   2362  CA  ALA A 145      11.688  19.910  -4.010  1.00  0.66           C  
ATOM   2363  C   ALA A 145      13.168  20.087  -3.744  1.00  0.66           C  
ATOM   2364  O   ALA A 145      13.682  19.521  -2.776  1.00  0.66           O  
ATOM   2365  CB  ALA A 145      10.874  20.857  -3.151  1.00  0.66           C  
ATOM   2366  H   ALA A 145      10.808  18.236  -2.973  1.00  0.66           H  
ATOM   2367  HA  ALA A 145      11.485  20.113  -5.059  1.00  0.66           H  
ATOM   2368 1HB  ALA A 145      11.148  21.884  -3.398  1.00  0.66           H  
ATOM   2369 2HB  ALA A 145       9.817  20.709  -3.341  1.00  0.66           H  
ATOM   2370 3HB  ALA A 145      11.072  20.675  -2.104  1.00  0.66           H  
ATOM   2371  N   GLU A 146      13.856  20.876  -4.541  1.00  0.65           N  
ATOM   2372  CA  GLU A 146      15.271  21.068  -4.266  1.00  0.65           C  
ATOM   2373  C   GLU A 146      15.504  22.309  -3.428  1.00  0.65           C  
ATOM   2374  O   GLU A 146      15.074  23.405  -3.789  1.00  0.65           O  
ATOM   2375  CB  GLU A 146      16.070  21.116  -5.568  1.00  0.65           C  
ATOM   2376  CG  GLU A 146      17.585  21.223  -5.387  1.00  0.65           C  
ATOM   2377  CD  GLU A 146      18.345  21.138  -6.700  1.00  0.65           C  
ATOM   2378  OE1 GLU A 146      17.717  20.938  -7.715  1.00  0.65           O  
ATOM   2379  OE2 GLU A 146      19.551  21.245  -6.680  1.00  0.65           O  
ATOM   2380  H   GLU A 146      13.395  21.313  -5.336  1.00  0.65           H  
ATOM   2381  HA  GLU A 146      15.630  20.210  -3.697  1.00  0.65           H  
ATOM   2382 1HB  GLU A 146      15.861  20.222  -6.156  1.00  0.65           H  
ATOM   2383 2HB  GLU A 146      15.750  21.972  -6.151  1.00  0.65           H  
ATOM   2384 1HG  GLU A 146      17.815  22.181  -4.910  1.00  0.65           H  
ATOM   2385 2HG  GLU A 146      17.920  20.430  -4.721  1.00  0.65           H  
ATOM   2386  N   LEU A 147      16.187  22.140  -2.301  1.00  0.64           N  
ATOM   2387  CA  LEU A 147      16.483  23.283  -1.448  1.00  0.64           C  
ATOM   2388  C   LEU A 147      17.805  23.862  -1.913  1.00  0.64           C  
ATOM   2389  O   LEU A 147      18.837  23.189  -1.847  1.00  0.64           O  
ATOM   2390  CB  LEU A 147      16.596  22.855   0.023  1.00  0.64           C  
ATOM   2391  CG  LEU A 147      16.857  23.971   1.054  1.00  0.64           C  
ATOM   2392  CD1 LEU A 147      15.654  24.924   1.083  1.00  0.64           C  
ATOM   2393  CD2 LEU A 147      17.097  23.341   2.426  1.00  0.64           C  
ATOM   2394  H   LEU A 147      16.505  21.216  -2.044  1.00  0.64           H  
ATOM   2395  HA  LEU A 147      15.704  24.037  -1.558  1.00  0.64           H  
ATOM   2396 1HB  LEU A 147      15.693  22.366   0.294  1.00  0.64           H  
ATOM   2397 2HB  LEU A 147      17.410  22.137   0.110  1.00  0.64           H  
ATOM   2398  HG  LEU A 147      17.737  24.551   0.756  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 147      15.839  25.707   1.802  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 147      15.515  25.359   0.091  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 147      14.760  24.381   1.368  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 147      17.284  24.126   3.159  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 147      16.218  22.766   2.712  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 147      17.954  22.682   2.374  1.00  0.64           H  
ATOM   2405  N   GLU A 148      17.770  25.089  -2.399  1.00  0.65           N  
ATOM   2406  CA  GLU A 148      18.965  25.719  -2.925  1.00  0.65           C  
ATOM   2407  C   GLU A 148      19.626  26.586  -1.889  1.00  0.65           C  
ATOM   2408  O   GLU A 148      19.038  26.911  -0.858  1.00  0.65           O  
ATOM   2409  CB  GLU A 148      18.694  26.540  -4.192  1.00  0.65           C  
ATOM   2410  CG  GLU A 148      18.236  25.715  -5.401  1.00  0.65           C  
ATOM   2411  CD  GLU A 148      18.157  26.519  -6.703  1.00  0.65           C  
ATOM   2412  OE1 GLU A 148      18.333  27.709  -6.664  1.00  0.65           O  
ATOM   2413  OE2 GLU A 148      17.989  25.907  -7.742  1.00  0.65           O  
ATOM   2414  H   GLU A 148      16.883  25.592  -2.416  1.00  0.65           H  
ATOM   2415  HA  GLU A 148      19.672  24.935  -3.195  1.00  0.65           H  
ATOM   2416 1HB  GLU A 148      17.936  27.278  -3.973  1.00  0.65           H  
ATOM   2417 2HB  GLU A 148      19.594  27.082  -4.478  1.00  0.65           H  
ATOM   2418 1HG  GLU A 148      18.921  24.877  -5.539  1.00  0.65           H  
ATOM   2419 2HG  GLU A 148      17.247  25.300  -5.178  1.00  0.65           H  
ATOM   2420  N   GLU A 149      20.853  26.965  -2.189  1.00  0.66           N  
ATOM   2421  CA  GLU A 149      21.622  27.823  -1.324  1.00  0.66           C  
ATOM   2422  C   GLU A 149      20.868  29.141  -1.199  1.00  0.66           C  
ATOM   2423  O   GLU A 149      20.154  29.513  -2.129  1.00  0.66           O  
ATOM   2424  CB  GLU A 149      23.019  27.986  -1.922  1.00  0.66           C  
ATOM   2425  CG  GLU A 149      23.808  26.693  -1.922  1.00  0.66           C  
ATOM   2426  CD  GLU A 149      24.150  26.232  -0.529  1.00  0.66           C  
ATOM   2427  OE1 GLU A 149      24.695  27.009   0.213  1.00  0.66           O  
ATOM   2428  OE2 GLU A 149      23.856  25.103  -0.205  1.00  0.66           O  
ATOM   2429  H   GLU A 149      21.263  26.644  -3.054  1.00  0.66           H  
ATOM   2430  HA  GLU A 149      21.701  27.340  -0.358  1.00  0.66           H  
ATOM   2431 1HB  GLU A 149      22.921  28.301  -2.962  1.00  0.66           H  
ATOM   2432 2HB  GLU A 149      23.597  28.747  -1.425  1.00  0.66           H  
ATOM   2433 1HG  GLU A 149      23.218  25.920  -2.414  1.00  0.66           H  
ATOM   2434 2HG  GLU A 149      24.724  26.835  -2.493  1.00  0.66           H  
ATOM   2435  N   PRO A 150      20.986  29.835  -0.063  1.00  0.68           N  
ATOM   2436  CA  PRO A 150      20.291  31.039   0.259  1.00  0.68           C  
ATOM   2437  C   PRO A 150      20.774  32.124  -0.630  1.00  0.68           C  
ATOM   2438  O   PRO A 150      21.943  32.143  -1.031  1.00  0.68           O  
ATOM   2439  CB  PRO A 150      20.684  31.289   1.704  1.00  0.68           C  
ATOM   2440  CG  PRO A 150      22.020  30.608   1.814  1.00  0.68           C  
ATOM   2441  CD  PRO A 150      21.940  29.447   0.925  1.00  0.68           C  
ATOM   2442  HA  PRO A 150      19.211  30.872   0.143  1.00  0.68           H  
ATOM   2443 1HB  PRO A 150      20.723  32.372   1.892  1.00  0.68           H  
ATOM   2444 2HB  PRO A 150      19.920  30.871   2.376  1.00  0.68           H  
ATOM   2445 1HG  PRO A 150      22.823  31.295   1.522  1.00  0.68           H  
ATOM   2446 2HG  PRO A 150      22.221  30.300   2.843  1.00  0.68           H  
ATOM   2447 1HD  PRO A 150      22.921  29.225   0.541  1.00  0.68           H  
ATOM   2448 2HD  PRO A 150      21.535  28.681   1.436  1.00  0.68           H  
ATOM   2449  N   MET A 151      19.900  33.052  -0.898  1.00  0.70           N  
ATOM   2450  CA  MET A 151      20.267  34.155  -1.745  1.00  0.70           C  
ATOM   2451  C   MET A 151      19.846  35.467  -1.151  1.00  0.70           C  
ATOM   2452  O   MET A 151      18.912  35.517  -0.350  1.00  0.70           O  
ATOM   2453  CB  MET A 151      19.620  33.965  -3.104  1.00  0.70           C  
ATOM   2454  CG  MET A 151      20.035  32.712  -3.825  1.00  0.70           C  
ATOM   2455  SD  MET A 151      19.295  32.578  -5.418  1.00  0.70           S  
ATOM   2456  CE  MET A 151      19.775  30.896  -5.826  1.00  0.70           C  
ATOM   2457  H   MET A 151      18.952  32.957  -0.526  1.00  0.70           H  
ATOM   2458  HA  MET A 151      21.350  34.174  -1.858  1.00  0.70           H  
ATOM   2459 1HB  MET A 151      18.540  33.930  -2.984  1.00  0.70           H  
ATOM   2460 2HB  MET A 151      19.846  34.826  -3.740  1.00  0.70           H  
ATOM   2461 1HG  MET A 151      21.119  32.694  -3.937  1.00  0.70           H  
ATOM   2462 2HG  MET A 151      19.742  31.836  -3.247  1.00  0.70           H  
ATOM   2463 1HE  MET A 151      19.383  30.626  -6.806  1.00  0.70           H  
ATOM   2464 2HE  MET A 151      20.861  30.818  -5.832  1.00  0.70           H  
ATOM   2465 3HE  MET A 151      19.369  30.204  -5.078  1.00  0.70           H  
ATOM   2466  N   ARG A 152      20.543  36.524  -1.523  1.00  0.71           N  
ATOM   2467  CA  ARG A 152      20.074  37.838  -1.157  1.00  0.71           C  
ATOM   2468  C   ARG A 152      18.902  38.102  -2.080  1.00  0.71           C  
ATOM   2469  O   ARG A 152      18.828  37.514  -3.168  1.00  0.71           O  
ATOM   2470  CB  ARG A 152      21.168  38.893  -1.274  1.00  0.71           C  
ATOM   2471  CG  ARG A 152      21.672  39.167  -2.672  1.00  0.71           C  
ATOM   2472  CD  ARG A 152      22.751  40.211  -2.705  1.00  0.71           C  
ATOM   2473  NE  ARG A 152      23.269  40.391  -4.051  1.00  0.71           N  
ATOM   2474  CZ  ARG A 152      24.178  41.278  -4.447  1.00  0.71           C  
ATOM   2475  NH1 ARG A 152      24.707  42.157  -3.616  1.00  0.71           N  
ATOM   2476  NH2 ARG A 152      24.526  41.225  -5.709  1.00  0.71           N  
ATOM   2477  H   ARG A 152      21.352  36.422  -2.125  1.00  0.71           H  
ATOM   2478  HA  ARG A 152      19.717  37.828  -0.125  1.00  0.71           H  
ATOM   2479 1HB  ARG A 152      20.800  39.835  -0.870  1.00  0.71           H  
ATOM   2480 2HB  ARG A 152      22.024  38.593  -0.669  1.00  0.71           H  
ATOM   2481 1HG  ARG A 152      22.074  38.248  -3.097  1.00  0.71           H  
ATOM   2482 2HG  ARG A 152      20.854  39.518  -3.279  1.00  0.71           H  
ATOM   2483 1HD  ARG A 152      22.348  41.163  -2.365  1.00  0.71           H  
ATOM   2484 2HD  ARG A 152      23.575  39.908  -2.061  1.00  0.71           H  
ATOM   2485  HE  ARG A 152      22.944  39.757  -4.792  1.00  0.71           H  
ATOM   2486 1HH1 ARG A 152      24.421  42.170  -2.648  1.00  0.71           H  
ATOM   2487 2HH1 ARG A 152      25.397  42.813  -3.949  1.00  0.71           H  
ATOM   2488 1HH2 ARG A 152      24.075  40.489  -6.286  1.00  0.71           H  
ATOM   2489 2HH2 ARG A 152      25.208  41.856  -6.090  1.00  0.71           H  
ATOM   2490  N   VAL A 153      18.027  39.005  -1.693  1.00  0.71           N  
ATOM   2491  CA  VAL A 153      16.860  39.275  -2.509  1.00  0.71           C  
ATOM   2492  C   VAL A 153      17.212  39.752  -3.914  1.00  0.71           C  
ATOM   2493  O   VAL A 153      16.590  39.317  -4.882  1.00  0.71           O  
ATOM   2494  CB  VAL A 153      15.982  40.306  -1.820  1.00  0.71           C  
ATOM   2495  CG1 VAL A 153      14.888  40.715  -2.743  1.00  0.71           C  
ATOM   2496  CG2 VAL A 153      15.439  39.713  -0.550  1.00  0.71           C  
ATOM   2497  H   VAL A 153      18.140  39.464  -0.796  1.00  0.71           H  
ATOM   2498  HA  VAL A 153      16.291  38.348  -2.594  1.00  0.71           H  
ATOM   2499  HB  VAL A 153      16.569  41.194  -1.583  1.00  0.71           H  
ATOM   2500 1HG1 VAL A 153      14.251  41.441  -2.261  1.00  0.71           H  
ATOM   2501 2HG1 VAL A 153      15.303  41.145  -3.656  1.00  0.71           H  
ATOM   2502 3HG1 VAL A 153      14.317  39.832  -2.982  1.00  0.71           H  
ATOM   2503 1HG2 VAL A 153      14.815  40.448  -0.051  1.00  0.71           H  
ATOM   2504 2HG2 VAL A 153      14.854  38.846  -0.774  1.00  0.71           H  
ATOM   2505 3HG2 VAL A 153      16.267  39.431   0.101  1.00  0.71           H  
ATOM   2506  N   GLU A 154      18.205  40.633  -4.028  1.00  0.71           N  
ATOM   2507  CA  GLU A 154      18.629  41.137  -5.334  1.00  0.71           C  
ATOM   2508  C   GLU A 154      19.038  40.033  -6.313  1.00  0.71           C  
ATOM   2509  O   GLU A 154      18.731  40.119  -7.507  1.00  0.71           O  
ATOM   2510  CB  GLU A 154      19.798  42.111  -5.165  1.00  0.71           C  
ATOM   2511  CG  GLU A 154      20.387  42.624  -6.469  1.00  0.71           C  
ATOM   2512  CD  GLU A 154      19.460  43.476  -7.266  1.00  0.71           C  
ATOM   2513  OE1 GLU A 154      18.570  44.056  -6.711  1.00  0.71           O  
ATOM   2514  OE2 GLU A 154      19.630  43.523  -8.462  1.00  0.71           O  
ATOM   2515  H   GLU A 154      18.672  40.954  -3.194  1.00  0.71           H  
ATOM   2516  HA  GLU A 154      17.790  41.678  -5.771  1.00  0.71           H  
ATOM   2517 1HB  GLU A 154      19.473  42.972  -4.579  1.00  0.71           H  
ATOM   2518 2HB  GLU A 154      20.597  41.623  -4.614  1.00  0.71           H  
ATOM   2519 1HG  GLU A 154      21.286  43.196  -6.242  1.00  0.71           H  
ATOM   2520 2HG  GLU A 154      20.685  41.764  -7.071  1.00  0.71           H  
ATOM   2521  N   ASP A 155      19.730  38.997  -5.833  1.00  0.70           N  
ATOM   2522  CA  ASP A 155      20.162  37.957  -6.748  1.00  0.70           C  
ATOM   2523  C   ASP A 155      18.969  37.121  -7.123  1.00  0.70           C  
ATOM   2524  O   ASP A 155      18.805  36.725  -8.278  1.00  0.70           O  
ATOM   2525  CB  ASP A 155      21.235  37.058  -6.136  1.00  0.70           C  
ATOM   2526  CG  ASP A 155      22.557  37.756  -5.927  1.00  0.70           C  
ATOM   2527  OD1 ASP A 155      22.727  38.853  -6.422  1.00  0.70           O  
ATOM   2528  OD2 ASP A 155      23.393  37.205  -5.261  1.00  0.70           O  
ATOM   2529  H   ASP A 155      19.932  38.933  -4.848  1.00  0.70           H  
ATOM   2530  HA  ASP A 155      20.562  38.421  -7.649  1.00  0.70           H  
ATOM   2531 1HB  ASP A 155      20.877  36.693  -5.169  1.00  0.70           H  
ATOM   2532 2HB  ASP A 155      21.388  36.188  -6.773  1.00  0.70           H  
ATOM   2533  N   ALA A 156      18.108  36.861  -6.148  1.00  0.70           N  
ATOM   2534  CA  ALA A 156      16.936  36.064  -6.423  1.00  0.70           C  
ATOM   2535  C   ALA A 156      16.064  36.759  -7.465  1.00  0.70           C  
ATOM   2536  O   ALA A 156      15.539  36.118  -8.382  1.00  0.70           O  
ATOM   2537  CB  ALA A 156      16.186  35.832  -5.140  1.00  0.70           C  
ATOM   2538  H   ALA A 156      18.275  37.210  -5.201  1.00  0.70           H  
ATOM   2539  HA  ALA A 156      17.259  35.105  -6.829  1.00  0.70           H  
ATOM   2540 1HB  ALA A 156      15.320  35.204  -5.323  1.00  0.70           H  
ATOM   2541 2HB  ALA A 156      16.863  35.336  -4.453  1.00  0.70           H  
ATOM   2542 3HB  ALA A 156      15.874  36.786  -4.718  1.00  0.70           H  
ATOM   2543  N   ALA A 157      15.952  38.087  -7.346  1.00  0.71           N  
ATOM   2544  CA  ALA A 157      15.170  38.881  -8.278  1.00  0.71           C  
ATOM   2545  C   ALA A 157      15.744  38.803  -9.682  1.00  0.71           C  
ATOM   2546  O   ALA A 157      15.014  38.586 -10.658  1.00  0.71           O  
ATOM   2547  CB  ALA A 157      15.156  40.319  -7.816  1.00  0.71           C  
ATOM   2548  H   ALA A 157      16.399  38.555  -6.560  1.00  0.71           H  
ATOM   2549  HA  ALA A 157      14.160  38.494  -8.295  1.00  0.71           H  
ATOM   2550 1HB  ALA A 157      14.562  40.917  -8.490  1.00  0.71           H  
ATOM   2551 2HB  ALA A 157      14.747  40.373  -6.818  1.00  0.71           H  
ATOM   2552 3HB  ALA A 157      16.177  40.702  -7.801  1.00  0.71           H  
ATOM   2553  N   ALA A 158      17.070  38.927  -9.776  1.00  0.73           N  
ATOM   2554  CA  ALA A 158      17.742  38.866 -11.058  1.00  0.73           C  
ATOM   2555  C   ALA A 158      17.550  37.509 -11.715  1.00  0.73           C  
ATOM   2556  O   ALA A 158      17.300  37.419 -12.923  1.00  0.73           O  
ATOM   2557  CB  ALA A 158      19.217  39.149 -10.863  1.00  0.73           C  
ATOM   2558  H   ALA A 158      17.628  39.113  -8.939  1.00  0.73           H  
ATOM   2559  HA  ALA A 158      17.306  39.625 -11.706  1.00  0.73           H  
ATOM   2560 1HB  ALA A 158      19.723  39.131 -11.824  1.00  0.73           H  
ATOM   2561 2HB  ALA A 158      19.336  40.133 -10.402  1.00  0.73           H  
ATOM   2562 3HB  ALA A 158      19.646  38.390 -10.208  1.00  0.73           H  
ATOM   2563  N   ARG A 159      17.627  36.445 -10.913  1.00  0.75           N  
ATOM   2564  CA  ARG A 159      17.455  35.105 -11.441  1.00  0.75           C  
ATOM   2565  C   ARG A 159      16.038  34.903 -11.932  1.00  0.75           C  
ATOM   2566  O   ARG A 159      15.825  34.311 -12.990  1.00  0.75           O  
ATOM   2567  CB  ARG A 159      17.790  34.071 -10.388  1.00  0.75           C  
ATOM   2568  CG  ARG A 159      19.272  33.961 -10.067  1.00  0.75           C  
ATOM   2569  CD  ARG A 159      19.498  32.976  -9.017  1.00  0.75           C  
ATOM   2570  NE  ARG A 159      20.882  32.944  -8.562  1.00  0.75           N  
ATOM   2571  CZ  ARG A 159      21.877  32.243  -9.132  1.00  0.75           C  
ATOM   2572  NH1 ARG A 159      21.646  31.506 -10.196  1.00  0.75           N  
ATOM   2573  NH2 ARG A 159      23.092  32.298  -8.615  1.00  0.75           N  
ATOM   2574  H   ARG A 159      17.843  36.570  -9.922  1.00  0.75           H  
ATOM   2575  HA  ARG A 159      18.139  34.976 -12.278  1.00  0.75           H  
ATOM   2576 1HB  ARG A 159      17.275  34.325  -9.461  1.00  0.75           H  
ATOM   2577 2HB  ARG A 159      17.435  33.092 -10.707  1.00  0.75           H  
ATOM   2578 1HG  ARG A 159      19.812  33.645 -10.958  1.00  0.75           H  
ATOM   2579 2HG  ARG A 159      19.654  34.922  -9.736  1.00  0.75           H  
ATOM   2580 1HD  ARG A 159      18.865  33.241  -8.182  1.00  0.75           H  
ATOM   2581 2HD  ARG A 159      19.230  31.983  -9.374  1.00  0.75           H  
ATOM   2582  HE  ARG A 159      21.109  33.493  -7.743  1.00  0.75           H  
ATOM   2583 1HH1 ARG A 159      20.718  31.465 -10.591  1.00  0.75           H  
ATOM   2584 2HH1 ARG A 159      22.399  30.982 -10.620  1.00  0.75           H  
ATOM   2585 1HH2 ARG A 159      23.267  32.866  -7.796  1.00  0.75           H  
ATOM   2586 2HH2 ARG A 159      23.844  31.774  -9.037  1.00  0.75           H  
ATOM   2587  N   ALA A 160      15.065  35.424 -11.187  1.00  0.78           N  
ATOM   2588  CA  ALA A 160      13.681  35.274 -11.590  1.00  0.78           C  
ATOM   2589  C   ALA A 160      13.460  35.914 -12.945  1.00  0.78           C  
ATOM   2590  O   ALA A 160      12.762  35.374 -13.806  1.00  0.78           O  
ATOM   2591  CB  ALA A 160      12.782  35.909 -10.563  1.00  0.78           C  
ATOM   2592  H   ALA A 160      15.286  35.897 -10.309  1.00  0.78           H  
ATOM   2593  HA  ALA A 160      13.456  34.211 -11.668  1.00  0.78           H  
ATOM   2594 1HB  ALA A 160      11.750  35.777 -10.854  1.00  0.78           H  
ATOM   2595 2HB  ALA A 160      12.960  35.422  -9.620  1.00  0.78           H  
ATOM   2596 3HB  ALA A 160      13.007  36.970 -10.478  1.00  0.78           H  
ATOM   2597  N   ALA A 161      14.080  37.072 -13.156  1.00  0.81           N  
ATOM   2598  CA  ALA A 161      13.965  37.732 -14.439  1.00  0.81           C  
ATOM   2599  C   ALA A 161      14.620  36.887 -15.540  1.00  0.81           C  
ATOM   2600  O   ALA A 161      14.049  36.689 -16.617  1.00  0.81           O  
ATOM   2601  CB  ALA A 161      14.602  39.106 -14.356  1.00  0.81           C  
ATOM   2602  H   ALA A 161      14.623  37.504 -12.405  1.00  0.81           H  
ATOM   2603  HA  ALA A 161      12.908  37.839 -14.677  1.00  0.81           H  
ATOM   2604 1HB  ALA A 161      14.498  39.617 -15.310  1.00  0.81           H  
ATOM   2605 2HB  ALA A 161      14.104  39.680 -13.580  1.00  0.81           H  
ATOM   2606 3HB  ALA A 161      15.656  39.007 -14.110  1.00  0.81           H  
ATOM   2607  N   ALA A 162      15.794  36.318 -15.234  1.00  0.82           N  
ATOM   2608  CA  ALA A 162      16.556  35.496 -16.177  1.00  0.82           C  
ATOM   2609  C   ALA A 162      15.782  34.265 -16.642  1.00  0.82           C  
ATOM   2610  O   ALA A 162      15.903  33.852 -17.798  1.00  0.82           O  
ATOM   2611  CB  ALA A 162      17.866  35.060 -15.553  1.00  0.82           C  
ATOM   2612  H   ALA A 162      16.208  36.509 -14.320  1.00  0.82           H  
ATOM   2613  HA  ALA A 162      16.770  36.111 -17.050  1.00  0.82           H  
ATOM   2614 1HB  ALA A 162      18.440  34.486 -16.277  1.00  0.82           H  
ATOM   2615 2HB  ALA A 162      18.432  35.940 -15.248  1.00  0.82           H  
ATOM   2616 3HB  ALA A 162      17.664  34.444 -14.686  1.00  0.82           H  
ATOM   2617  N   GLU A 163      14.962  33.695 -15.754  1.00  0.81           N  
ATOM   2618  CA  GLU A 163      14.165  32.510 -16.082  1.00  0.81           C  
ATOM   2619  C   GLU A 163      13.162  32.765 -17.215  1.00  0.81           C  
ATOM   2620  O   GLU A 163      12.651  31.808 -17.813  1.00  0.81           O  
ATOM   2621  CB  GLU A 163      13.423  31.969 -14.852  1.00  0.81           C  
ATOM   2622  CG  GLU A 163      14.303  31.282 -13.766  1.00  0.81           C  
ATOM   2623  CD  GLU A 163      14.922  29.960 -14.212  1.00  0.81           C  
ATOM   2624  OE1 GLU A 163      14.534  29.478 -15.247  1.00  0.81           O  
ATOM   2625  OE2 GLU A 163      15.755  29.420 -13.496  1.00  0.81           O  
ATOM   2626  H   GLU A 163      14.932  34.076 -14.806  1.00  0.81           H  
ATOM   2627  HA  GLU A 163      14.852  31.734 -16.420  1.00  0.81           H  
ATOM   2628 1HB  GLU A 163      12.897  32.791 -14.366  1.00  0.81           H  
ATOM   2629 2HB  GLU A 163      12.669  31.249 -15.174  1.00  0.81           H  
ATOM   2630 1HG  GLU A 163      15.106  31.959 -13.495  1.00  0.81           H  
ATOM   2631 2HG  GLU A 163      13.697  31.114 -12.875  1.00  0.81           H  
ATOM   2632  N   GLY A 164      12.773  34.030 -17.433  1.00  0.80           N  
ATOM   2633  CA  GLY A 164      11.843  34.378 -18.505  1.00  0.80           C  
ATOM   2634  C   GLY A 164      10.372  34.132 -18.181  1.00  0.80           C  
ATOM   2635  O   GLY A 164       9.512  34.277 -19.050  1.00  0.80           O  
ATOM   2636  H   GLY A 164      13.206  34.796 -16.910  1.00  0.80           H  
ATOM   2637 1HA  GLY A 164      11.981  35.432 -18.747  1.00  0.80           H  
ATOM   2638 2HA  GLY A 164      12.113  33.821 -19.401  1.00  0.80           H  
ATOM   2639  N   GLY A 165      10.090  33.713 -16.958  1.00  0.78           N  
ATOM   2640  CA  GLY A 165       8.735  33.401 -16.533  1.00  0.78           C  
ATOM   2641  C   GLY A 165       8.102  34.569 -15.797  1.00  0.78           C  
ATOM   2642  O   GLY A 165       8.450  35.732 -16.017  1.00  0.78           O  
ATOM   2643  H   GLY A 165      10.847  33.612 -16.299  1.00  0.78           H  
ATOM   2644 1HA  GLY A 165       8.128  33.135 -17.398  1.00  0.78           H  
ATOM   2645 2HA  GLY A 165       8.757  32.531 -15.880  1.00  0.78           H  
ATOM   2646  N   LEU A 166       7.149  34.247 -14.937  1.00  0.76           N  
ATOM   2647  CA  LEU A 166       6.426  35.246 -14.161  1.00  0.76           C  
ATOM   2648  C   LEU A 166       6.930  35.293 -12.744  1.00  0.76           C  
ATOM   2649  O   LEU A 166       7.057  34.255 -12.103  1.00  0.76           O  
ATOM   2650  CB  LEU A 166       4.936  34.958 -14.145  1.00  0.76           C  
ATOM   2651  CG  LEU A 166       4.093  35.843 -13.234  1.00  0.76           C  
ATOM   2652  CD1 LEU A 166       4.094  37.285 -13.709  1.00  0.76           C  
ATOM   2653  CD2 LEU A 166       2.711  35.277 -13.200  1.00  0.76           C  
ATOM   2654  H   LEU A 166       6.935  33.256 -14.803  1.00  0.76           H  
ATOM   2655  HA  LEU A 166       6.588  36.223 -14.615  1.00  0.76           H  
ATOM   2656 1HB  LEU A 166       4.549  35.061 -15.159  1.00  0.76           H  
ATOM   2657 2HB  LEU A 166       4.794  33.932 -13.828  1.00  0.76           H  
ATOM   2658  HG  LEU A 166       4.512  35.828 -12.244  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 166       3.490  37.892 -13.033  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 166       5.110  37.668 -13.718  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 166       3.684  37.335 -14.707  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 166       2.089  35.860 -12.539  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 166       2.283  35.286 -14.205  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 166       2.773  34.258 -12.832  1.00  0.76           H  
ATOM   2665  N   ALA A 167       7.276  36.477 -12.285  1.00  0.76           N  
ATOM   2666  CA  ALA A 167       7.734  36.639 -10.925  1.00  0.76           C  
ATOM   2667  C   ALA A 167       6.676  37.378 -10.114  1.00  0.76           C  
ATOM   2668  O   ALA A 167       6.216  38.449 -10.527  1.00  0.76           O  
ATOM   2669  CB  ALA A 167       9.039  37.368 -10.931  1.00  0.76           C  
ATOM   2670  H   ALA A 167       7.186  37.285 -12.885  1.00  0.76           H  
ATOM   2671  HA  ALA A 167       7.875  35.659 -10.481  1.00  0.76           H  
ATOM   2672 1HB  ALA A 167       9.388  37.490  -9.928  1.00  0.76           H  
ATOM   2673 2HB  ALA A 167       9.765  36.805 -11.511  1.00  0.76           H  
ATOM   2674 3HB  ALA A 167       8.869  38.327 -11.389  1.00  0.76           H  
ATOM   2675  N   LEU A 168       6.292  36.790  -8.978  1.00  0.77           N  
ATOM   2676  CA  LEU A 168       5.266  37.333  -8.079  1.00  0.77           C  
ATOM   2677  C   LEU A 168       5.795  37.531  -6.660  1.00  0.77           C  
ATOM   2678  O   LEU A 168       6.392  36.612  -6.107  1.00  0.77           O  
ATOM   2679  CB  LEU A 168       4.099  36.353  -8.020  1.00  0.77           C  
ATOM   2680  CG  LEU A 168       3.376  36.094  -9.323  1.00  0.77           C  
ATOM   2681  CD1 LEU A 168       2.465  34.932  -9.172  1.00  0.77           C  
ATOM   2682  CD2 LEU A 168       2.583  37.313  -9.672  1.00  0.77           C  
ATOM   2683  H   LEU A 168       6.741  35.908  -8.733  1.00  0.77           H  
ATOM   2684  HA  LEU A 168       4.922  38.275  -8.480  1.00  0.77           H  
ATOM   2685 1HB  LEU A 168       4.467  35.418  -7.655  1.00  0.77           H  
ATOM   2686 2HB  LEU A 168       3.368  36.735  -7.305  1.00  0.77           H  
ATOM   2687  HG  LEU A 168       4.087  35.876 -10.096  1.00  0.77           H  
ATOM   2688 1HD1 LEU A 168       1.932  34.751 -10.104  1.00  0.77           H  
ATOM   2689 2HD1 LEU A 168       3.047  34.061  -8.915  1.00  0.77           H  
ATOM   2690 3HD1 LEU A 168       1.772  35.145  -8.387  1.00  0.77           H  
ATOM   2691 1HD2 LEU A 168       2.058  37.153 -10.600  1.00  0.77           H  
ATOM   2692 2HD2 LEU A 168       1.863  37.523  -8.880  1.00  0.77           H  
ATOM   2693 3HD2 LEU A 168       3.255  38.145  -9.771  1.00  0.77           H  
ATOM   2694  N   VAL A 169       5.504  38.675  -6.048  1.00  0.82           N  
ATOM   2695  CA  VAL A 169       5.961  38.927  -4.675  1.00  0.82           C  
ATOM   2696  C   VAL A 169       4.823  39.118  -3.692  1.00  0.82           C  
ATOM   2697  O   VAL A 169       3.939  39.922  -3.931  1.00  0.82           O  
ATOM   2698  CB  VAL A 169       6.789  40.209  -4.642  1.00  0.82           C  
ATOM   2699  CG1 VAL A 169       7.280  40.490  -3.267  1.00  0.82           C  
ATOM   2700  CG2 VAL A 169       7.867  40.103  -5.651  1.00  0.82           C  
ATOM   2701  H   VAL A 169       5.045  39.401  -6.594  1.00  0.82           H  
ATOM   2702  HA  VAL A 169       6.561  38.088  -4.350  1.00  0.82           H  
ATOM   2703  HB  VAL A 169       6.154  41.017  -4.889  1.00  0.82           H  
ATOM   2704 1HG1 VAL A 169       7.832  41.416  -3.262  1.00  0.82           H  
ATOM   2705 2HG1 VAL A 169       6.444  40.574  -2.577  1.00  0.82           H  
ATOM   2706 3HG1 VAL A 169       7.921  39.678  -2.965  1.00  0.82           H  
ATOM   2707 1HG2 VAL A 169       8.419  41.008  -5.692  1.00  0.82           H  
ATOM   2708 2HG2 VAL A 169       8.531  39.311  -5.446  1.00  0.82           H  
ATOM   2709 3HG2 VAL A 169       7.387  39.930  -6.594  1.00  0.82           H  
ATOM   2710  N   ALA A 170       4.825  38.385  -2.588  1.00  0.88           N  
ATOM   2711  CA  ALA A 170       3.785  38.549  -1.580  1.00  0.88           C  
ATOM   2712  C   ALA A 170       4.236  39.500  -0.474  1.00  0.88           C  
ATOM   2713  O   ALA A 170       5.266  39.281   0.189  1.00  0.88           O  
ATOM   2714  CB  ALA A 170       3.393  37.223  -0.995  1.00  0.88           C  
ATOM   2715  H   ALA A 170       5.569  37.719  -2.444  1.00  0.88           H  
ATOM   2716  HA  ALA A 170       2.917  38.981  -2.057  1.00  0.88           H  
ATOM   2717 1HB  ALA A 170       2.599  37.377  -0.268  1.00  0.88           H  
ATOM   2718 2HB  ALA A 170       3.040  36.582  -1.769  1.00  0.88           H  
ATOM   2719 3HB  ALA A 170       4.248  36.773  -0.510  1.00  0.88           H  
ATOM   2720  N   TYR A 171       3.446  40.559  -0.268  1.00  0.97           N  
ATOM   2721  CA  TYR A 171       3.808  41.560   0.751  1.00  0.97           C  
ATOM   2722  C   TYR A 171       2.575  42.316   1.280  1.00  0.97           C  
ATOM   2723  O   TYR A 171       1.534  42.313   0.635  1.00  0.97           O  
ATOM   2724  CB  TYR A 171       4.818  42.521   0.108  1.00  0.97           C  
ATOM   2725  CG  TYR A 171       4.217  43.441  -0.908  1.00  0.97           C  
ATOM   2726  CD1 TYR A 171       3.978  44.750  -0.572  1.00  0.97           C  
ATOM   2727  CD2 TYR A 171       3.817  42.980  -2.119  1.00  0.97           C  
ATOM   2728  CE1 TYR A 171       3.389  45.615  -1.454  1.00  0.97           C  
ATOM   2729  CE2 TYR A 171       3.209  43.838  -2.979  1.00  0.97           C  
ATOM   2730  CZ  TYR A 171       3.006  45.140  -2.676  1.00  0.97           C  
ATOM   2731  OH  TYR A 171       2.412  45.968  -3.595  1.00  0.97           O  
ATOM   2732  H   TYR A 171       2.616  40.653  -0.863  1.00  0.97           H  
ATOM   2733  HA  TYR A 171       4.275  41.050   1.594  1.00  0.97           H  
ATOM   2734 1HB  TYR A 171       5.283  43.132   0.884  1.00  0.97           H  
ATOM   2735 2HB  TYR A 171       5.609  41.953  -0.377  1.00  0.97           H  
ATOM   2736  HD1 TYR A 171       4.290  45.104   0.401  1.00  0.97           H  
ATOM   2737  HD2 TYR A 171       3.962  41.937  -2.396  1.00  0.97           H  
ATOM   2738  HE1 TYR A 171       3.231  46.657  -1.171  1.00  0.97           H  
ATOM   2739  HE2 TYR A 171       2.877  43.483  -3.915  1.00  0.97           H  
ATOM   2740  HH  TYR A 171       2.218  45.468  -4.398  1.00  0.97           H  
ATOM   2741  N   ASP A 172       2.681  42.967   2.444  1.00  1.08           N  
ATOM   2742  CA  ASP A 172       1.577  43.798   2.967  1.00  1.08           C  
ATOM   2743  C   ASP A 172       1.707  45.277   2.567  1.00  1.08           C  
ATOM   2744  O   ASP A 172       2.655  45.644   1.891  1.00  1.08           O  
ATOM   2745  CB  ASP A 172       1.496  43.644   4.495  1.00  1.08           C  
ATOM   2746  CG  ASP A 172       2.769  44.153   5.269  1.00  1.08           C  
ATOM   2747  OD1 ASP A 172       3.585  44.832   4.686  1.00  1.08           O  
ATOM   2748  OD2 ASP A 172       2.905  43.821   6.434  1.00  1.08           O  
ATOM   2749  H   ASP A 172       3.547  42.916   2.960  1.00  1.08           H  
ATOM   2750  HA  ASP A 172       0.638  43.426   2.551  1.00  1.08           H  
ATOM   2751 1HB  ASP A 172       0.618  44.188   4.866  1.00  1.08           H  
ATOM   2752 2HB  ASP A 172       1.341  42.595   4.740  1.00  1.08           H  
ATOM   2753  N   GLY A 173       0.772  46.131   2.988  1.00  1.18           N  
ATOM   2754  CA  GLY A 173       0.831  47.570   2.734  1.00  1.18           C  
ATOM   2755  C   GLY A 173       0.165  48.090   1.458  1.00  1.18           C  
ATOM   2756  O   GLY A 173      -0.142  49.278   1.363  1.00  1.18           O  
ATOM   2757  H   GLY A 173      -0.003  45.821   3.566  1.00  1.18           H  
ATOM   2758 1HA  GLY A 173       0.417  48.098   3.593  1.00  1.18           H  
ATOM   2759 2HA  GLY A 173       1.864  47.839   2.694  1.00  1.18           H  
ATOM   2760  N   ALA A 174      -0.069  47.232   0.477  1.00  1.27           N  
ATOM   2761  CA  ALA A 174      -0.691  47.705  -0.757  1.00  1.27           C  
ATOM   2762  C   ALA A 174      -2.196  47.494  -0.728  1.00  1.27           C  
ATOM   2763  O   ALA A 174      -2.637  46.409  -0.374  1.00  1.27           O  
ATOM   2764  CB  ALA A 174      -0.123  46.979  -1.948  1.00  1.27           C  
ATOM   2765  H   ALA A 174       0.197  46.262   0.585  1.00  1.27           H  
ATOM   2766  HA  ALA A 174      -0.457  48.754  -0.864  1.00  1.27           H  
ATOM   2767 1HB  ALA A 174      -0.578  47.364  -2.865  1.00  1.27           H  
ATOM   2768 2HB  ALA A 174       0.933  47.147  -1.971  1.00  1.27           H  
ATOM   2769 3HB  ALA A 174      -0.324  45.921  -1.858  1.00  1.27           H  
ATOM   2770  N   PRO A 175      -3.026  48.489  -1.047  1.00  1.30           N  
ATOM   2771  CA  PRO A 175      -4.452  48.312  -1.194  1.00  1.30           C  
ATOM   2772  C   PRO A 175      -4.756  47.300  -2.313  1.00  1.30           C  
ATOM   2773  O   PRO A 175      -4.068  47.294  -3.336  1.00  1.30           O  
ATOM   2774  CB  PRO A 175      -4.930  49.723  -1.552  1.00  1.30           C  
ATOM   2775  CG  PRO A 175      -3.873  50.646  -0.965  1.00  1.30           C  
ATOM   2776  CD  PRO A 175      -2.568  49.886  -1.055  1.00  1.30           C  
ATOM   2777  HA  PRO A 175      -4.853  48.026  -0.224  1.00  1.30           H  
ATOM   2778 1HB  PRO A 175      -5.042  49.830  -2.640  1.00  1.30           H  
ATOM   2779 2HB  PRO A 175      -5.924  49.899  -1.117  1.00  1.30           H  
ATOM   2780 1HG  PRO A 175      -3.841  51.586  -1.547  1.00  1.30           H  
ATOM   2781 2HG  PRO A 175      -4.133  50.919   0.067  1.00  1.30           H  
ATOM   2782 1HD  PRO A 175      -2.017  50.136  -1.947  1.00  1.30           H  
ATOM   2783 2HD  PRO A 175      -1.998  50.111  -0.141  1.00  1.30           H  
ATOM   2784  N   PRO A 176      -5.845  46.516  -2.207  1.00  1.28           N  
ATOM   2785  CA  PRO A 176      -6.368  45.599  -3.221  1.00  1.28           C  
ATOM   2786  C   PRO A 176      -6.703  46.314  -4.535  1.00  1.28           C  
ATOM   2787  O   PRO A 176      -6.792  45.697  -5.592  1.00  1.28           O  
ATOM   2788  CB  PRO A 176      -7.644  45.061  -2.563  1.00  1.28           C  
ATOM   2789  CG  PRO A 176      -7.400  45.186  -1.084  1.00  1.28           C  
ATOM   2790  CD  PRO A 176      -6.569  46.439  -0.919  1.00  1.28           C  
ATOM   2791  HA  PRO A 176      -5.640  44.794  -3.389  1.00  1.28           H  
ATOM   2792 1HB  PRO A 176      -8.516  45.641  -2.910  1.00  1.28           H  
ATOM   2793 2HB  PRO A 176      -7.805  44.017  -2.875  1.00  1.28           H  
ATOM   2794 1HG  PRO A 176      -8.359  45.234  -0.547  1.00  1.28           H  
ATOM   2795 2HG  PRO A 176      -6.875  44.285  -0.718  1.00  1.28           H  
ATOM   2796 1HD  PRO A 176      -7.192  47.332  -0.752  1.00  1.28           H  
ATOM   2797 2HD  PRO A 176      -5.881  46.224  -0.089  1.00  1.28           H  
ATOM   2798  N   ASP A 177      -6.870  47.629  -4.461  1.00  1.21           N  
ATOM   2799  CA  ASP A 177      -7.232  48.446  -5.604  1.00  1.21           C  
ATOM   2800  C   ASP A 177      -6.036  48.977  -6.398  1.00  1.21           C  
ATOM   2801  O   ASP A 177      -6.227  49.703  -7.375  1.00  1.21           O  
ATOM   2802  CB  ASP A 177      -8.068  49.628  -5.123  1.00  1.21           C  
ATOM   2803  CG  ASP A 177      -9.417  49.200  -4.556  1.00  1.21           C  
ATOM   2804  OD1 ASP A 177     -10.027  48.315  -5.106  1.00  1.21           O  
ATOM   2805  OD2 ASP A 177      -9.814  49.753  -3.561  1.00  1.21           O  
ATOM   2806  H   ASP A 177      -6.767  48.091  -3.572  1.00  1.21           H  
ATOM   2807  HA  ASP A 177      -7.839  47.836  -6.275  1.00  1.21           H  
ATOM   2808 1HB  ASP A 177      -7.515  50.169  -4.353  1.00  1.21           H  
ATOM   2809 2HB  ASP A 177      -8.236  50.315  -5.952  1.00  1.21           H  
ATOM   2810  N   GLU A 178      -4.808  48.607  -6.015  1.00  1.12           N  
ATOM   2811  CA  GLU A 178      -3.633  49.104  -6.739  1.00  1.12           C  
ATOM   2812  C   GLU A 178      -3.274  48.294  -7.988  1.00  1.12           C  
ATOM   2813  O   GLU A 178      -2.328  48.643  -8.695  1.00  1.12           O  
ATOM   2814  CB  GLU A 178      -2.397  49.125  -5.845  1.00  1.12           C  
ATOM   2815  CG  GLU A 178      -2.443  50.047  -4.675  1.00  1.12           C  
ATOM   2816  CD  GLU A 178      -2.489  51.517  -5.034  1.00  1.12           C  
ATOM   2817  OE1 GLU A 178      -1.683  51.938  -5.836  1.00  1.12           O  
ATOM   2818  OE2 GLU A 178      -3.327  52.221  -4.510  1.00  1.12           O  
ATOM   2819  H   GLU A 178      -4.673  48.006  -5.200  1.00  1.12           H  
ATOM   2820  HA  GLU A 178      -3.843  50.125  -7.057  1.00  1.12           H  
ATOM   2821 1HB  GLU A 178      -2.211  48.120  -5.462  1.00  1.12           H  
ATOM   2822 2HB  GLU A 178      -1.546  49.409  -6.435  1.00  1.12           H  
ATOM   2823 1HG  GLU A 178      -3.302  49.798  -4.080  1.00  1.12           H  
ATOM   2824 2HG  GLU A 178      -1.555  49.852  -4.090  1.00  1.12           H  
ATOM   2825  N   GLY A 179      -4.006  47.221  -8.270  1.00  1.03           N  
ATOM   2826  CA  GLY A 179      -3.699  46.437  -9.457  1.00  1.03           C  
ATOM   2827  C   GLY A 179      -4.571  45.184  -9.597  1.00  1.03           C  
ATOM   2828  O   GLY A 179      -5.393  44.898  -8.729  1.00  1.03           O  
ATOM   2829  H   GLY A 179      -4.774  46.966  -7.663  1.00  1.03           H  
ATOM   2830 1HA  GLY A 179      -3.845  47.094 -10.309  1.00  1.03           H  
ATOM   2831 2HA  GLY A 179      -2.646  46.153  -9.439  1.00  1.03           H  
ATOM   2832  N   PRO A 180      -4.405  44.431 -10.701  1.00  0.94           N  
ATOM   2833  CA  PRO A 180      -5.093  43.200 -11.051  1.00  0.94           C  
ATOM   2834  C   PRO A 180      -4.883  42.118 -10.015  1.00  0.94           C  
ATOM   2835  O   PRO A 180      -3.888  42.109  -9.297  1.00  0.94           O  
ATOM   2836  CB  PRO A 180      -4.436  42.808 -12.373  1.00  0.94           C  
ATOM   2837  CG  PRO A 180      -3.900  44.083 -12.946  1.00  0.94           C  
ATOM   2838  CD  PRO A 180      -3.466  44.885 -11.765  1.00  0.94           C  
ATOM   2839  HA  PRO A 180      -6.168  43.396 -11.191  1.00  0.94           H  
ATOM   2840 1HB  PRO A 180      -3.678  42.045 -12.191  1.00  0.94           H  
ATOM   2841 2HB  PRO A 180      -5.190  42.347 -13.027  1.00  0.94           H  
ATOM   2842 1HG  PRO A 180      -3.068  43.868 -13.634  1.00  0.94           H  
ATOM   2843 2HG  PRO A 180      -4.679  44.586 -13.537  1.00  0.94           H  
ATOM   2844 1HD  PRO A 180      -2.445  44.640 -11.515  1.00  0.94           H  
ATOM   2845 2HD  PRO A 180      -3.593  45.930 -12.033  1.00  0.94           H  
ATOM   2846  N   THR A 181      -5.811  41.206  -9.932  1.00  0.88           N  
ATOM   2847  CA  THR A 181      -5.662  40.117  -8.998  1.00  0.88           C  
ATOM   2848  C   THR A 181      -4.669  39.101  -9.503  1.00  0.88           C  
ATOM   2849  O   THR A 181      -4.405  39.024 -10.705  1.00  0.88           O  
ATOM   2850  CB  THR A 181      -7.006  39.427  -8.821  1.00  0.88           C  
ATOM   2851  OG1 THR A 181      -7.427  38.940 -10.126  1.00  0.88           O  
ATOM   2852  CG2 THR A 181      -8.039  40.394  -8.275  1.00  0.88           C  
ATOM   2853  H   THR A 181      -6.630  41.241 -10.548  1.00  0.88           H  
ATOM   2854  HA  THR A 181      -5.314  40.505  -8.045  1.00  0.88           H  
ATOM   2855  HB  THR A 181      -6.894  38.585  -8.142  1.00  0.88           H  
ATOM   2856  HG1 THR A 181      -7.681  39.734 -10.682  1.00  0.88           H  
ATOM   2857 1HG2 THR A 181      -8.996  39.884  -8.169  1.00  0.88           H  
ATOM   2858 2HG2 THR A 181      -7.715  40.762  -7.304  1.00  0.88           H  
ATOM   2859 3HG2 THR A 181      -8.148  41.232  -8.966  1.00  0.88           H  
ATOM   2860  N   LEU A 182      -4.215  38.235  -8.608  1.00  0.85           N  
ATOM   2861  CA  LEU A 182      -3.343  37.137  -8.997  1.00  0.85           C  
ATOM   2862  C   LEU A 182      -3.894  36.380 -10.200  1.00  0.85           C  
ATOM   2863  O   LEU A 182      -3.150  36.084 -11.135  1.00  0.85           O  
ATOM   2864  CB  LEU A 182      -3.152  36.176  -7.825  1.00  0.85           C  
ATOM   2865  CG  LEU A 182      -2.335  34.930  -8.132  1.00  0.85           C  
ATOM   2866  CD1 LEU A 182      -0.950  35.314  -8.520  1.00  0.85           C  
ATOM   2867  CD2 LEU A 182      -2.329  34.027  -6.927  1.00  0.85           C  
ATOM   2868  H   LEU A 182      -4.437  38.399  -7.627  1.00  0.85           H  
ATOM   2869  HA  LEU A 182      -2.373  37.554  -9.269  1.00  0.85           H  
ATOM   2870 1HB  LEU A 182      -2.653  36.713  -7.023  1.00  0.85           H  
ATOM   2871 2HB  LEU A 182      -4.131  35.856  -7.470  1.00  0.85           H  
ATOM   2872  HG  LEU A 182      -2.788  34.407  -8.967  1.00  0.85           H  
ATOM   2873 1HD1 LEU A 182      -0.394  34.406  -8.747  1.00  0.85           H  
ATOM   2874 2HD1 LEU A 182      -0.975  35.958  -9.400  1.00  0.85           H  
ATOM   2875 3HD1 LEU A 182      -0.474  35.844  -7.695  1.00  0.85           H  
ATOM   2876 1HD2 LEU A 182      -1.765  33.129  -7.147  1.00  0.85           H  
ATOM   2877 2HD2 LEU A 182      -1.878  34.541  -6.083  1.00  0.85           H  
ATOM   2878 3HD2 LEU A 182      -3.349  33.767  -6.687  1.00  0.85           H  
ATOM   2879  N   GLU A 183      -5.192  36.069 -10.192  1.00  0.84           N  
ATOM   2880  CA  GLU A 183      -5.780  35.366 -11.326  1.00  0.84           C  
ATOM   2881  C   GLU A 183      -5.629  36.141 -12.617  1.00  0.84           C  
ATOM   2882  O   GLU A 183      -5.250  35.569 -13.642  1.00  0.84           O  
ATOM   2883  CB  GLU A 183      -7.262  35.076 -11.085  1.00  0.84           C  
ATOM   2884  CG  GLU A 183      -7.935  34.358 -12.255  1.00  0.84           C  
ATOM   2885  CD  GLU A 183      -9.364  33.941 -11.972  1.00  0.84           C  
ATOM   2886  OE1 GLU A 183      -9.844  34.203 -10.895  1.00  0.84           O  
ATOM   2887  OE2 GLU A 183      -9.969  33.354 -12.839  1.00  0.84           O  
ATOM   2888  H   GLU A 183      -5.764  36.341  -9.405  1.00  0.84           H  
ATOM   2889  HA  GLU A 183      -5.252  34.431 -11.467  1.00  0.84           H  
ATOM   2890 1HB  GLU A 183      -7.377  34.463 -10.192  1.00  0.84           H  
ATOM   2891 2HB  GLU A 183      -7.792  36.015 -10.913  1.00  0.84           H  
ATOM   2892 1HG  GLU A 183      -7.944  35.045 -13.103  1.00  0.84           H  
ATOM   2893 2HG  GLU A 183      -7.342  33.496 -12.545  1.00  0.84           H  
ATOM   2894  N   GLU A 184      -5.886  37.445 -12.577  1.00  0.84           N  
ATOM   2895  CA  GLU A 184      -5.755  38.257 -13.782  1.00  0.84           C  
ATOM   2896  C   GLU A 184      -4.308  38.291 -14.290  1.00  0.84           C  
ATOM   2897  O   GLU A 184      -4.073  38.303 -15.502  1.00  0.84           O  
ATOM   2898  CB  GLU A 184      -6.324  39.640 -13.512  1.00  0.84           C  
ATOM   2899  CG  GLU A 184      -7.857  39.630 -13.381  1.00  0.84           C  
ATOM   2900  CD  GLU A 184      -8.448  40.880 -12.803  1.00  0.84           C  
ATOM   2901  OE1 GLU A 184      -7.977  41.291 -11.760  1.00  0.84           O  
ATOM   2902  OE2 GLU A 184      -9.355  41.428 -13.385  1.00  0.84           O  
ATOM   2903  H   GLU A 184      -6.197  37.884 -11.701  1.00  0.84           H  
ATOM   2904  HA  GLU A 184      -6.365  37.799 -14.560  1.00  0.84           H  
ATOM   2905 1HB  GLU A 184      -5.905  40.029 -12.589  1.00  0.84           H  
ATOM   2906 2HB  GLU A 184      -6.048  40.317 -14.318  1.00  0.84           H  
ATOM   2907 1HG  GLU A 184      -8.285  39.468 -14.369  1.00  0.84           H  
ATOM   2908 2HG  GLU A 184      -8.139  38.781 -12.757  1.00  0.84           H  
ATOM   2909  N   ILE A 185      -3.338  38.275 -13.373  1.00  0.85           N  
ATOM   2910  CA  ILE A 185      -1.932  38.292 -13.771  1.00  0.85           C  
ATOM   2911  C   ILE A 185      -1.537  36.953 -14.375  1.00  0.85           C  
ATOM   2912  O   ILE A 185      -0.903  36.886 -15.433  1.00  0.85           O  
ATOM   2913  CB  ILE A 185      -1.009  38.552 -12.569  1.00  0.85           C  
ATOM   2914  CG1 ILE A 185      -1.271  39.901 -11.961  1.00  0.85           C  
ATOM   2915  CG2 ILE A 185       0.429  38.441 -12.984  1.00  0.85           C  
ATOM   2916  CD1 ILE A 185      -1.063  41.065 -12.897  1.00  0.85           C  
ATOM   2917  H   ILE A 185      -3.599  38.286 -12.384  1.00  0.85           H  
ATOM   2918  HA  ILE A 185      -1.786  39.072 -14.515  1.00  0.85           H  
ATOM   2919  HB  ILE A 185      -1.215  37.805 -11.800  1.00  0.85           H  
ATOM   2920 1HG1 ILE A 185      -2.292  39.933 -11.595  1.00  0.85           H  
ATOM   2921 2HG1 ILE A 185      -0.605  40.005 -11.126  1.00  0.85           H  
ATOM   2922 1HG2 ILE A 185       1.067  38.601 -12.126  1.00  0.85           H  
ATOM   2923 2HG2 ILE A 185       0.607  37.453 -13.391  1.00  0.85           H  
ATOM   2924 3HG2 ILE A 185       0.647  39.194 -13.737  1.00  0.85           H  
ATOM   2925 1HD1 ILE A 185      -1.259  41.999 -12.362  1.00  0.85           H  
ATOM   2926 2HD1 ILE A 185      -0.033  41.065 -13.254  1.00  0.85           H  
ATOM   2927 3HD1 ILE A 185      -1.744  40.978 -13.742  1.00  0.85           H  
ATOM   2928  N   LEU A 186      -1.936  35.870 -13.730  1.00  0.86           N  
ATOM   2929  CA  LEU A 186      -1.594  34.569 -14.254  1.00  0.86           C  
ATOM   2930  C   LEU A 186      -2.236  34.367 -15.618  1.00  0.86           C  
ATOM   2931  O   LEU A 186      -1.590  33.870 -16.540  1.00  0.86           O  
ATOM   2932  CB  LEU A 186      -2.079  33.504 -13.285  1.00  0.86           C  
ATOM   2933  CG  LEU A 186      -1.339  33.422 -11.953  1.00  0.86           C  
ATOM   2934  CD1 LEU A 186      -2.089  32.505 -11.058  1.00  0.86           C  
ATOM   2935  CD2 LEU A 186       0.072  32.920 -12.169  1.00  0.86           C  
ATOM   2936  H   LEU A 186      -2.467  35.953 -12.863  1.00  0.86           H  
ATOM   2937  HA  LEU A 186      -0.513  34.504 -14.357  1.00  0.86           H  
ATOM   2938 1HB  LEU A 186      -3.124  33.723 -13.051  1.00  0.86           H  
ATOM   2939 2HB  LEU A 186      -2.044  32.548 -13.762  1.00  0.86           H  
ATOM   2940  HG  LEU A 186      -1.309  34.410 -11.497  1.00  0.86           H  
ATOM   2941 1HD1 LEU A 186      -1.602  32.459 -10.104  1.00  0.86           H  
ATOM   2942 2HD1 LEU A 186      -3.086  32.898 -10.935  1.00  0.86           H  
ATOM   2943 3HD1 LEU A 186      -2.135  31.513 -11.503  1.00  0.86           H  
ATOM   2944 1HD2 LEU A 186       0.599  32.868 -11.221  1.00  0.86           H  
ATOM   2945 2HD2 LEU A 186       0.040  31.938 -12.619  1.00  0.86           H  
ATOM   2946 3HD2 LEU A 186       0.573  33.598 -12.828  1.00  0.86           H  
ATOM   2947  N   ALA A 187      -3.493  34.795 -15.769  1.00  0.87           N  
ATOM   2948  CA  ALA A 187      -4.194  34.680 -17.040  1.00  0.87           C  
ATOM   2949  C   ALA A 187      -3.520  35.505 -18.131  1.00  0.87           C  
ATOM   2950  O   ALA A 187      -3.412  35.060 -19.274  1.00  0.87           O  
ATOM   2951  CB  ALA A 187      -5.633  35.133 -16.878  1.00  0.87           C  
ATOM   2952  H   ALA A 187      -3.995  35.194 -14.976  1.00  0.87           H  
ATOM   2953  HA  ALA A 187      -4.173  33.634 -17.343  1.00  0.87           H  
ATOM   2954 1HB  ALA A 187      -6.160  35.022 -17.822  1.00  0.87           H  
ATOM   2955 2HB  ALA A 187      -6.120  34.528 -16.111  1.00  0.87           H  
ATOM   2956 3HB  ALA A 187      -5.644  36.180 -16.572  1.00  0.87           H  
ATOM   2957  N   ALA A 188      -3.055  36.709 -17.773  1.00  0.87           N  
ATOM   2958  CA  ALA A 188      -2.389  37.612 -18.702  1.00  0.87           C  
ATOM   2959  C   ALA A 188      -1.104  37.035 -19.271  1.00  0.87           C  
ATOM   2960  O   ALA A 188      -0.796  37.242 -20.447  1.00  0.87           O  
ATOM   2961  CB  ALA A 188      -2.061  38.925 -18.009  1.00  0.87           C  
ATOM   2962  H   ALA A 188      -3.199  37.041 -16.820  1.00  0.87           H  
ATOM   2963  HA  ALA A 188      -3.072  37.801 -19.529  1.00  0.87           H  
ATOM   2964 1HB  ALA A 188      -1.593  39.603 -18.719  1.00  0.87           H  
ATOM   2965 2HB  ALA A 188      -2.975  39.371 -17.623  1.00  0.87           H  
ATOM   2966 3HB  ALA A 188      -1.376  38.735 -17.184  1.00  0.87           H  
ATOM   2967  N   HIS A 189      -0.358  36.304 -18.444  1.00  0.86           N  
ATOM   2968  CA  HIS A 189       0.929  35.783 -18.884  1.00  0.86           C  
ATOM   2969  C   HIS A 189       0.950  34.290 -19.219  1.00  0.86           C  
ATOM   2970  O   HIS A 189       1.841  33.832 -19.934  1.00  0.86           O  
ATOM   2971  CB  HIS A 189       1.959  36.082 -17.795  1.00  0.86           C  
ATOM   2972  CG  HIS A 189       2.166  37.543 -17.581  1.00  0.86           C  
ATOM   2973  ND1 HIS A 189       2.809  38.350 -18.497  1.00  0.86           N  
ATOM   2974  CD2 HIS A 189       1.800  38.347 -16.568  1.00  0.86           C  
ATOM   2975  CE1 HIS A 189       2.829  39.589 -18.044  1.00  0.86           C  
ATOM   2976  NE2 HIS A 189       2.223  39.612 -16.874  1.00  0.86           N  
ATOM   2977  H   HIS A 189      -0.664  36.182 -17.476  1.00  0.86           H  
ATOM   2978  HA  HIS A 189       1.233  36.315 -19.782  1.00  0.86           H  
ATOM   2979 1HB  HIS A 189       1.617  35.654 -16.850  1.00  0.86           H  
ATOM   2980 2HB  HIS A 189       2.911  35.618 -18.043  1.00  0.86           H  
ATOM   2981  HD2 HIS A 189       1.273  38.042 -15.684  1.00  0.86           H  
ATOM   2982  HE1 HIS A 189       3.270  40.445 -18.550  1.00  0.86           H  
ATOM   2983  HE2 HIS A 189       2.087  40.426 -16.292  1.00  0.86           H  
ATOM   2984  N   ARG A 190      -0.019  33.533 -18.713  1.00  0.84           N  
ATOM   2985  CA  ARG A 190      -0.110  32.088 -18.915  1.00  0.84           C  
ATOM   2986  C   ARG A 190       1.252  31.395 -18.767  1.00  0.84           C  
ATOM   2987  O   ARG A 190       1.667  30.676 -19.675  1.00  0.84           O  
ATOM   2988  CB  ARG A 190      -0.663  31.813 -20.302  1.00  0.84           C  
ATOM   2989  CG  ARG A 190      -2.040  32.396 -20.515  1.00  0.84           C  
ATOM   2990  CD  ARG A 190      -2.619  32.065 -21.832  1.00  0.84           C  
ATOM   2991  NE  ARG A 190      -3.909  32.715 -22.015  1.00  0.84           N  
ATOM   2992  CZ  ARG A 190      -4.664  32.628 -23.129  1.00  0.84           C  
ATOM   2993  NH1 ARG A 190      -4.253  31.909 -24.151  1.00  0.84           N  
ATOM   2994  NH2 ARG A 190      -5.820  33.268 -23.198  1.00  0.84           N  
ATOM   2995  H   ARG A 190      -0.731  33.960 -18.131  1.00  0.84           H  
ATOM   2996  HA  ARG A 190      -0.807  31.683 -18.182  1.00  0.84           H  
ATOM   2997 1HB  ARG A 190      -0.000  32.235 -21.056  1.00  0.84           H  
ATOM   2998 2HB  ARG A 190      -0.719  30.740 -20.470  1.00  0.84           H  
ATOM   2999 1HG  ARG A 190      -2.716  32.057 -19.730  1.00  0.84           H  
ATOM   3000 2HG  ARG A 190      -1.952  33.479 -20.466  1.00  0.84           H  
ATOM   3001 1HD  ARG A 190      -1.949  32.404 -22.621  1.00  0.84           H  
ATOM   3002 2HD  ARG A 190      -2.763  30.989 -21.909  1.00  0.84           H  
ATOM   3003  HE  ARG A 190      -4.255  33.290 -21.247  1.00  0.84           H  
ATOM   3004 1HH1 ARG A 190      -3.371  31.420 -24.102  1.00  0.84           H  
ATOM   3005 2HH1 ARG A 190      -4.819  31.846 -24.985  1.00  0.84           H  
ATOM   3006 1HH2 ARG A 190      -6.136  33.822 -22.413  1.00  0.84           H  
ATOM   3007 2HH2 ARG A 190      -6.384  33.204 -24.032  1.00  0.84           H  
ATOM   3008  N   PRO A 191       1.952  31.554 -17.629  1.00  0.80           N  
ATOM   3009  CA  PRO A 191       3.313  31.104 -17.425  1.00  0.80           C  
ATOM   3010  C   PRO A 191       3.504  29.600 -17.358  1.00  0.80           C  
ATOM   3011  O   PRO A 191       2.650  28.867 -16.865  1.00  0.80           O  
ATOM   3012  CB  PRO A 191       3.643  31.706 -16.064  1.00  0.80           C  
ATOM   3013  CG  PRO A 191       2.301  31.845 -15.363  1.00  0.80           C  
ATOM   3014  CD  PRO A 191       1.336  32.191 -16.443  1.00  0.80           C  
ATOM   3015  HA  PRO A 191       3.950  31.538 -18.209  1.00  0.80           H  
ATOM   3016 1HB  PRO A 191       4.336  31.043 -15.526  1.00  0.80           H  
ATOM   3017 2HB  PRO A 191       4.160  32.665 -16.194  1.00  0.80           H  
ATOM   3018 1HG  PRO A 191       2.050  30.905 -14.869  1.00  0.80           H  
ATOM   3019 2HG  PRO A 191       2.355  32.609 -14.583  1.00  0.80           H  
ATOM   3020 1HD  PRO A 191       0.352  31.782 -16.233  1.00  0.80           H  
ATOM   3021 2HD  PRO A 191       1.316  33.276 -16.525  1.00  0.80           H  
ATOM   3022  N   GLU A 192       4.698  29.173 -17.771  1.00  0.76           N  
ATOM   3023  CA  GLU A 192       5.158  27.792 -17.635  1.00  0.76           C  
ATOM   3024  C   GLU A 192       6.010  27.673 -16.381  1.00  0.76           C  
ATOM   3025  O   GLU A 192       6.246  26.577 -15.868  1.00  0.76           O  
ATOM   3026  CB  GLU A 192       6.007  27.376 -18.835  1.00  0.76           C  
ATOM   3027  CG  GLU A 192       5.291  27.387 -20.174  1.00  0.76           C  
ATOM   3028  CD  GLU A 192       6.204  26.998 -21.320  1.00  0.76           C  
ATOM   3029  OE1 GLU A 192       7.374  26.798 -21.079  1.00  0.76           O  
ATOM   3030  OE2 GLU A 192       5.733  26.905 -22.429  1.00  0.76           O  
ATOM   3031  H   GLU A 192       5.316  29.838 -18.210  1.00  0.76           H  
ATOM   3032  HA  GLU A 192       4.296  27.131 -17.541  1.00  0.76           H  
ATOM   3033 1HB  GLU A 192       6.868  28.042 -18.913  1.00  0.76           H  
ATOM   3034 2HB  GLU A 192       6.392  26.369 -18.671  1.00  0.76           H  
ATOM   3035 1HG  GLU A 192       4.455  26.689 -20.134  1.00  0.76           H  
ATOM   3036 2HG  GLU A 192       4.889  28.384 -20.352  1.00  0.76           H  
ATOM   3037  N   ARG A 193       6.547  28.818 -15.969  1.00  0.72           N  
ATOM   3038  CA  ARG A 193       7.455  28.934 -14.842  1.00  0.72           C  
ATOM   3039  C   ARG A 193       7.062  30.148 -14.021  1.00  0.72           C  
ATOM   3040  O   ARG A 193       6.922  31.250 -14.583  1.00  0.72           O  
ATOM   3041  CB  ARG A 193       8.904  29.114 -15.327  1.00  0.72           C  
ATOM   3042  CG  ARG A 193       9.441  27.958 -16.192  1.00  0.72           C  
ATOM   3043  CD  ARG A 193      10.876  28.118 -16.667  1.00  0.72           C  
ATOM   3044  NE  ARG A 193      11.083  29.257 -17.586  1.00  0.72           N  
ATOM   3045  CZ  ARG A 193      10.710  29.292 -18.881  1.00  0.72           C  
ATOM   3046  NH1 ARG A 193      10.043  28.295 -19.438  1.00  0.72           N  
ATOM   3047  NH2 ARG A 193      11.035  30.355 -19.584  1.00  0.72           N  
ATOM   3048  H   ARG A 193       6.287  29.656 -16.458  1.00  0.72           H  
ATOM   3049  HA  ARG A 193       7.380  28.042 -14.224  1.00  0.72           H  
ATOM   3050 1HB  ARG A 193       8.982  30.024 -15.915  1.00  0.72           H  
ATOM   3051 2HB  ARG A 193       9.567  29.221 -14.465  1.00  0.72           H  
ATOM   3052 1HG  ARG A 193       9.376  27.038 -15.628  1.00  0.72           H  
ATOM   3053 2HG  ARG A 193       8.822  27.866 -17.083  1.00  0.72           H  
ATOM   3054 1HD  ARG A 193      11.526  28.269 -15.801  1.00  0.72           H  
ATOM   3055 2HD  ARG A 193      11.182  27.211 -17.185  1.00  0.72           H  
ATOM   3056  HE  ARG A 193      11.631  30.074 -17.262  1.00  0.72           H  
ATOM   3057 1HH1 ARG A 193       9.793  27.480 -18.896  1.00  0.72           H  
ATOM   3058 2HH1 ARG A 193       9.777  28.350 -20.415  1.00  0.72           H  
ATOM   3059 1HH2 ARG A 193      11.582  31.096 -19.115  1.00  0.72           H  
ATOM   3060 2HH2 ARG A 193      10.778  30.430 -20.553  1.00  0.72           H  
ATOM   3061  N   VAL A 194       6.881  29.946 -12.719  1.00  0.69           N  
ATOM   3062  CA  VAL A 194       6.538  31.043 -11.831  1.00  0.69           C  
ATOM   3063  C   VAL A 194       7.484  31.071 -10.619  1.00  0.69           C  
ATOM   3064  O   VAL A 194       7.668  30.045  -9.955  1.00  0.69           O  
ATOM   3065  CB  VAL A 194       5.072  30.937 -11.333  1.00  0.69           C  
ATOM   3066  CG1 VAL A 194       4.785  32.095 -10.453  1.00  0.69           C  
ATOM   3067  CG2 VAL A 194       4.093  30.920 -12.496  1.00  0.69           C  
ATOM   3068  H   VAL A 194       6.991  29.002 -12.349  1.00  0.69           H  
ATOM   3069  HA  VAL A 194       6.643  31.970 -12.381  1.00  0.69           H  
ATOM   3070  HB  VAL A 194       4.958  30.031 -10.747  1.00  0.69           H  
ATOM   3071 1HG1 VAL A 194       3.780  32.031 -10.095  1.00  0.69           H  
ATOM   3072 2HG1 VAL A 194       5.477  32.085  -9.632  1.00  0.69           H  
ATOM   3073 3HG1 VAL A 194       4.906  33.024 -11.017  1.00  0.69           H  
ATOM   3074 1HG2 VAL A 194       3.075  30.855 -12.117  1.00  0.69           H  
ATOM   3075 2HG2 VAL A 194       4.211  31.833 -13.062  1.00  0.69           H  
ATOM   3076 3HG2 VAL A 194       4.291  30.067 -13.139  1.00  0.69           H  
ATOM   3077  N   THR A 195       8.065  32.237 -10.344  1.00  0.67           N  
ATOM   3078  CA  THR A 195       8.931  32.392  -9.178  1.00  0.67           C  
ATOM   3079  C   THR A 195       8.209  33.246  -8.174  1.00  0.67           C  
ATOM   3080  O   THR A 195       7.734  34.338  -8.501  1.00  0.67           O  
ATOM   3081  CB  THR A 195      10.289  33.039  -9.491  1.00  0.67           C  
ATOM   3082  OG1 THR A 195      11.018  32.226 -10.428  1.00  0.67           O  
ATOM   3083  CG2 THR A 195      11.107  33.182  -8.181  1.00  0.67           C  
ATOM   3084  H   THR A 195       7.855  33.032 -10.947  1.00  0.67           H  
ATOM   3085  HA  THR A 195       9.107  31.417  -8.727  1.00  0.67           H  
ATOM   3086  HB  THR A 195      10.132  34.025  -9.927  1.00  0.67           H  
ATOM   3087  HG1 THR A 195      11.142  31.336 -10.071  1.00  0.67           H  
ATOM   3088 1HG2 THR A 195      12.068  33.635  -8.393  1.00  0.67           H  
ATOM   3089 2HG2 THR A 195      10.568  33.806  -7.470  1.00  0.67           H  
ATOM   3090 3HG2 THR A 195      11.264  32.195  -7.743  1.00  0.67           H  
ATOM   3091  N   LEU A 196       8.101  32.740  -6.966  1.00  0.67           N  
ATOM   3092  CA  LEU A 196       7.379  33.441  -5.937  1.00  0.67           C  
ATOM   3093  C   LEU A 196       8.339  33.981  -4.904  1.00  0.67           C  
ATOM   3094  O   LEU A 196       9.256  33.283  -4.491  1.00  0.67           O  
ATOM   3095  CB  LEU A 196       6.433  32.450  -5.295  1.00  0.67           C  
ATOM   3096  CG  LEU A 196       5.598  31.739  -6.265  1.00  0.67           C  
ATOM   3097  CD1 LEU A 196       4.751  30.742  -5.555  1.00  0.67           C  
ATOM   3098  CD2 LEU A 196       4.838  32.714  -7.022  1.00  0.67           C  
ATOM   3099  H   LEU A 196       8.518  31.832  -6.770  1.00  0.67           H  
ATOM   3100  HA  LEU A 196       6.822  34.260  -6.380  1.00  0.67           H  
ATOM   3101 1HB  LEU A 196       7.013  31.709  -4.785  1.00  0.67           H  
ATOM   3102 2HB  LEU A 196       5.809  32.958  -4.584  1.00  0.67           H  
ATOM   3103  HG  LEU A 196       6.238  31.184  -6.955  1.00  0.67           H  
ATOM   3104 1HD1 LEU A 196       4.148  30.195  -6.275  1.00  0.67           H  
ATOM   3105 2HD1 LEU A 196       5.414  30.057  -5.034  1.00  0.67           H  
ATOM   3106 3HD1 LEU A 196       4.108  31.227  -4.837  1.00  0.67           H  
ATOM   3107 1HD2 LEU A 196       4.275  32.204  -7.725  1.00  0.67           H  
ATOM   3108 2HD2 LEU A 196       4.204  33.268  -6.393  1.00  0.67           H  
ATOM   3109 3HD2 LEU A 196       5.509  33.389  -7.524  1.00  0.67           H  
ATOM   3110  N   PHE A 197       8.099  35.186  -4.438  1.00  0.69           N  
ATOM   3111  CA  PHE A 197       8.911  35.760  -3.381  1.00  0.69           C  
ATOM   3112  C   PHE A 197       8.014  36.044  -2.209  1.00  0.69           C  
ATOM   3113  O   PHE A 197       6.971  36.670  -2.381  1.00  0.69           O  
ATOM   3114  CB  PHE A 197       9.532  37.056  -3.841  1.00  0.69           C  
ATOM   3115  CG  PHE A 197      10.452  36.932  -4.977  1.00  0.69           C  
ATOM   3116  CD1 PHE A 197       9.999  36.910  -6.293  1.00  0.69           C  
ATOM   3117  CD2 PHE A 197      11.778  36.875  -4.748  1.00  0.69           C  
ATOM   3118  CE1 PHE A 197      10.901  36.812  -7.315  1.00  0.69           C  
ATOM   3119  CE2 PHE A 197      12.664  36.786  -5.762  1.00  0.69           C  
ATOM   3120  CZ  PHE A 197      12.234  36.751  -7.038  1.00  0.69           C  
ATOM   3121  H   PHE A 197       7.351  35.731  -4.857  1.00  0.69           H  
ATOM   3122  HA  PHE A 197       9.680  35.057  -3.085  1.00  0.69           H  
ATOM   3123 1HB  PHE A 197       8.766  37.716  -4.094  1.00  0.69           H  
ATOM   3124 2HB  PHE A 197      10.075  37.498  -3.023  1.00  0.69           H  
ATOM   3125  HD1 PHE A 197       8.927  36.963  -6.501  1.00  0.69           H  
ATOM   3126  HD2 PHE A 197      12.119  36.918  -3.734  1.00  0.69           H  
ATOM   3127  HE1 PHE A 197      10.571  36.780  -8.332  1.00  0.69           H  
ATOM   3128  HE2 PHE A 197      13.705  36.753  -5.550  1.00  0.69           H  
ATOM   3129  HZ  PHE A 197      12.955  36.678  -7.830  1.00  0.69           H  
ATOM   3130  N   VAL A 198       8.378  35.574  -1.035  1.00  0.72           N  
ATOM   3131  CA  VAL A 198       7.496  35.829   0.102  1.00  0.72           C  
ATOM   3132  C   VAL A 198       8.227  36.552   1.212  1.00  0.72           C  
ATOM   3133  O   VAL A 198       9.259  36.091   1.709  1.00  0.72           O  
ATOM   3134  CB  VAL A 198       6.866  34.514   0.588  1.00  0.72           C  
ATOM   3135  CG1 VAL A 198       5.952  34.761   1.785  1.00  0.72           C  
ATOM   3136  CG2 VAL A 198       6.095  33.893  -0.564  1.00  0.72           C  
ATOM   3137  H   VAL A 198       9.255  35.048  -0.955  1.00  0.72           H  
ATOM   3138  HA  VAL A 198       6.683  36.477  -0.222  1.00  0.72           H  
ATOM   3139  HB  VAL A 198       7.644  33.838   0.912  1.00  0.72           H  
ATOM   3140 1HG1 VAL A 198       5.519  33.826   2.116  1.00  0.72           H  
ATOM   3141 2HG1 VAL A 198       6.523  35.198   2.601  1.00  0.72           H  
ATOM   3142 3HG1 VAL A 198       5.152  35.442   1.499  1.00  0.72           H  
ATOM   3143 1HG2 VAL A 198       5.684  32.982  -0.234  1.00  0.72           H  
ATOM   3144 2HG2 VAL A 198       5.299  34.566  -0.884  1.00  0.72           H  
ATOM   3145 3HG2 VAL A 198       6.761  33.700  -1.400  1.00  0.72           H  
ATOM   3146  N   GLY A 199       7.683  37.689   1.631  1.00  0.76           N  
ATOM   3147  CA  GLY A 199       8.365  38.466   2.657  1.00  0.76           C  
ATOM   3148  C   GLY A 199       8.500  37.671   3.932  1.00  0.76           C  
ATOM   3149  O   GLY A 199       7.661  36.827   4.235  1.00  0.76           O  
ATOM   3150  H   GLY A 199       6.828  38.053   1.196  1.00  0.76           H  
ATOM   3151 1HA  GLY A 199       9.355  38.755   2.307  1.00  0.76           H  
ATOM   3152 2HA  GLY A 199       7.813  39.385   2.851  1.00  0.76           H  
ATOM   3153  N   ASP A 200       9.550  37.959   4.687  1.00  0.81           N  
ATOM   3154  CA  ASP A 200       9.780  37.289   5.955  1.00  0.81           C  
ATOM   3155  C   ASP A 200       8.892  37.975   6.973  1.00  0.81           C  
ATOM   3156  O   ASP A 200       8.094  38.843   6.607  1.00  0.81           O  
ATOM   3157  CB  ASP A 200      11.276  37.327   6.318  1.00  0.81           C  
ATOM   3158  CG  ASP A 200      11.795  38.689   6.641  1.00  0.81           C  
ATOM   3159  OD1 ASP A 200      11.022  39.552   6.988  1.00  0.81           O  
ATOM   3160  OD2 ASP A 200      12.983  38.893   6.480  1.00  0.81           O  
ATOM   3161  H   ASP A 200      10.201  38.662   4.369  1.00  0.81           H  
ATOM   3162  HA  ASP A 200       9.474  36.245   5.868  1.00  0.81           H  
ATOM   3163 1HB  ASP A 200      11.463  36.671   7.172  1.00  0.81           H  
ATOM   3164 2HB  ASP A 200      11.859  36.937   5.499  1.00  0.81           H  
ATOM   3165  N   GLU A 201       9.045  37.656   8.245  1.00  0.87           N  
ATOM   3166  CA  GLU A 201       8.147  38.184   9.264  1.00  0.87           C  
ATOM   3167  C   GLU A 201       8.059  39.716   9.337  1.00  0.87           C  
ATOM   3168  O   GLU A 201       7.067  40.234   9.861  1.00  0.87           O  
ATOM   3169  CB  GLU A 201       8.541  37.607  10.625  1.00  0.87           C  
ATOM   3170  CG  GLU A 201       9.891  38.060  11.160  1.00  0.87           C  
ATOM   3171  CD  GLU A 201      10.231  37.417  12.479  1.00  0.87           C  
ATOM   3172  OE1 GLU A 201       9.426  36.667  12.980  1.00  0.87           O  
ATOM   3173  OE2 GLU A 201      11.295  37.677  12.989  1.00  0.87           O  
ATOM   3174  H   GLU A 201       9.753  36.989   8.508  1.00  0.87           H  
ATOM   3175  HA  GLU A 201       7.147  37.834   9.044  1.00  0.87           H  
ATOM   3176 1HB  GLU A 201       7.787  37.878  11.362  1.00  0.87           H  
ATOM   3177 2HB  GLU A 201       8.560  36.519  10.562  1.00  0.87           H  
ATOM   3178 1HG  GLU A 201      10.669  37.822  10.430  1.00  0.87           H  
ATOM   3179 2HG  GLU A 201       9.872  39.138  11.290  1.00  0.87           H  
ATOM   3180  N   ASN A 202       9.082  40.429   8.843  1.00  0.93           N  
ATOM   3181  CA  ASN A 202       9.118  41.886   8.898  1.00  0.93           C  
ATOM   3182  C   ASN A 202       8.790  42.579   7.559  1.00  0.93           C  
ATOM   3183  O   ASN A 202       8.753  43.813   7.492  1.00  0.93           O  
ATOM   3184  CB  ASN A 202      10.479  42.317   9.375  1.00  0.93           C  
ATOM   3185  CG  ASN A 202      10.769  41.959  10.810  1.00  0.93           C  
ATOM   3186  OD1 ASN A 202       9.891  42.074  11.675  1.00  0.93           O  
ATOM   3187  ND2 ASN A 202      11.985  41.528  11.092  1.00  0.93           N  
ATOM   3188  H   ASN A 202       9.852  39.951   8.364  1.00  0.93           H  
ATOM   3189  HA  ASN A 202       8.381  42.215   9.627  1.00  0.93           H  
ATOM   3190 1HB  ASN A 202      11.198  41.793   8.753  1.00  0.93           H  
ATOM   3191 2HB  ASN A 202      10.614  43.386   9.222  1.00  0.93           H  
ATOM   3192 1HD2 ASN A 202      12.217  41.277  12.032  1.00  0.93           H  
ATOM   3193 2HD2 ASN A 202      12.699  41.429  10.365  1.00  0.93           H  
ATOM   3194  N   GLY A 203       8.535  41.798   6.503  1.00  0.98           N  
ATOM   3195  CA  GLY A 203       8.230  42.348   5.179  1.00  0.98           C  
ATOM   3196  C   GLY A 203       9.470  42.731   4.342  1.00  0.98           C  
ATOM   3197  O   GLY A 203      10.605  42.740   4.827  1.00  0.98           O  
ATOM   3198  H   GLY A 203       8.549  40.781   6.619  1.00  0.98           H  
ATOM   3199 1HA  GLY A 203       7.646  41.610   4.629  1.00  0.98           H  
ATOM   3200 2HA  GLY A 203       7.589  43.221   5.299  1.00  0.98           H  
ATOM   3201  N   PHE A 204       9.227  43.112   3.076  1.00  1.02           N  
ATOM   3202  CA  PHE A 204      10.287  43.485   2.121  1.00  1.02           C  
ATOM   3203  C   PHE A 204      10.657  44.979   2.067  1.00  1.02           C  
ATOM   3204  O   PHE A 204      11.467  45.392   1.239  1.00  1.02           O  
ATOM   3205  CB  PHE A 204       9.911  43.075   0.690  1.00  1.02           C  
ATOM   3206  CG  PHE A 204      10.027  41.616   0.301  1.00  1.02           C  
ATOM   3207  CD1 PHE A 204       8.921  40.868  -0.062  1.00  1.02           C  
ATOM   3208  CD2 PHE A 204      11.285  40.999   0.264  1.00  1.02           C  
ATOM   3209  CE1 PHE A 204       9.073  39.549  -0.459  1.00  1.02           C  
ATOM   3210  CE2 PHE A 204      11.426  39.678  -0.120  1.00  1.02           C  
ATOM   3211  CZ  PHE A 204      10.325  38.954  -0.483  1.00  1.02           C  
ATOM   3212  H   PHE A 204       8.272  43.116   2.748  1.00  1.02           H  
ATOM   3213  HA  PHE A 204      11.191  42.938   2.399  1.00  1.02           H  
ATOM   3214 1HB  PHE A 204       8.877  43.369   0.521  1.00  1.02           H  
ATOM   3215 2HB  PHE A 204      10.509  43.652  -0.011  1.00  1.02           H  
ATOM   3216  HD1 PHE A 204       7.929  41.323  -0.051  1.00  1.02           H  
ATOM   3217  HD2 PHE A 204      12.171  41.580   0.542  1.00  1.02           H  
ATOM   3218  HE1 PHE A 204       8.192  38.973  -0.751  1.00  1.02           H  
ATOM   3219  HE2 PHE A 204      12.412  39.216  -0.139  1.00  1.02           H  
ATOM   3220  HZ  PHE A 204      10.433  37.914  -0.786  1.00  1.02           H  
ATOM   3221  N   SER A 205      10.079  45.789   2.934  1.00  1.04           N  
ATOM   3222  CA  SER A 205      10.358  47.225   2.909  1.00  1.04           C  
ATOM   3223  C   SER A 205      10.144  47.875   1.542  1.00  1.04           C  
ATOM   3224  O   SER A 205       9.780  47.243   0.550  1.00  1.04           O  
ATOM   3225  CB  SER A 205      11.814  47.483   3.329  1.00  1.04           C  
ATOM   3226  OG  SER A 205      12.106  48.866   3.299  1.00  1.04           O  
ATOM   3227  H   SER A 205       9.442  45.405   3.619  1.00  1.04           H  
ATOM   3228  HA  SER A 205       9.691  47.710   3.624  1.00  1.04           H  
ATOM   3229 1HB  SER A 205      11.968  47.102   4.336  1.00  1.04           H  
ATOM   3230 2HB  SER A 205      12.510  46.963   2.681  1.00  1.04           H  
ATOM   3231  HG  SER A 205      13.001  48.947   3.663  1.00  1.04           H  
ATOM   3232  N   GLY A 206      10.401  49.172   1.483  1.00  1.05           N  
ATOM   3233  CA  GLY A 206      10.287  49.873   0.220  1.00  1.05           C  
ATOM   3234  C   GLY A 206      11.553  49.588  -0.566  1.00  1.05           C  
ATOM   3235  O   GLY A 206      11.568  49.629  -1.795  1.00  1.05           O  
ATOM   3236  H   GLY A 206      10.710  49.651   2.319  1.00  1.05           H  
ATOM   3237 1HA  GLY A 206       9.410  49.524  -0.327  1.00  1.05           H  
ATOM   3238 2HA  GLY A 206      10.173  50.944   0.396  1.00  1.05           H  
ATOM   3239  N   GLU A 207      12.626  49.265   0.166  1.00  1.03           N  
ATOM   3240  CA  GLU A 207      13.915  49.015  -0.475  1.00  1.03           C  
ATOM   3241  C   GLU A 207      13.935  47.751  -1.323  1.00  1.03           C  
ATOM   3242  O   GLU A 207      14.500  47.751  -2.418  1.00  1.03           O  
ATOM   3243  CB  GLU A 207      15.017  48.907   0.586  1.00  1.03           C  
ATOM   3244  CG  GLU A 207      15.395  50.221   1.279  1.00  1.03           C  
ATOM   3245  CD  GLU A 207      16.163  51.171   0.382  1.00  1.03           C  
ATOM   3246  OE1 GLU A 207      17.177  50.766  -0.128  1.00  1.03           O  
ATOM   3247  OE2 GLU A 207      15.725  52.284   0.182  1.00  1.03           O  
ATOM   3248  H   GLU A 207      12.528  49.208   1.183  1.00  1.03           H  
ATOM   3249  HA  GLU A 207      14.139  49.858  -1.128  1.00  1.03           H  
ATOM   3250 1HB  GLU A 207      14.701  48.203   1.358  1.00  1.03           H  
ATOM   3251 2HB  GLU A 207      15.919  48.498   0.126  1.00  1.03           H  
ATOM   3252 1HG  GLU A 207      14.478  50.713   1.609  1.00  1.03           H  
ATOM   3253 2HG  GLU A 207      15.991  49.995   2.162  1.00  1.03           H  
ATOM   3254  N   GLU A 208      13.314  46.667  -0.859  1.00  1.01           N  
ATOM   3255  CA  GLU A 208      13.452  45.457  -1.635  1.00  1.01           C  
ATOM   3256  C   GLU A 208      12.324  45.350  -2.625  1.00  1.01           C  
ATOM   3257  O   GLU A 208      12.500  44.775  -3.700  1.00  1.01           O  
ATOM   3258  CB  GLU A 208      13.636  44.267  -0.718  1.00  1.01           C  
ATOM   3259  CG  GLU A 208      14.894  44.439   0.101  1.00  1.01           C  
ATOM   3260  CD  GLU A 208      15.138  43.401   1.065  1.00  1.01           C  
ATOM   3261  OE1 GLU A 208      14.367  42.495   1.144  1.00  1.01           O  
ATOM   3262  OE2 GLU A 208      16.113  43.519   1.773  1.00  1.01           O  
ATOM   3263  H   GLU A 208      12.787  46.641   0.016  1.00  1.01           H  
ATOM   3264  HA  GLU A 208      14.369  45.525  -2.207  1.00  1.01           H  
ATOM   3265 1HB  GLU A 208      12.804  44.106  -0.097  1.00  1.01           H  
ATOM   3266 2HB  GLU A 208      13.753  43.383  -1.318  1.00  1.01           H  
ATOM   3267 1HG  GLU A 208      15.743  44.490  -0.575  1.00  1.01           H  
ATOM   3268 2HG  GLU A 208      14.831  45.395   0.624  1.00  1.01           H  
ATOM   3269  N   LEU A 209      11.175  45.959  -2.325  1.00  0.97           N  
ATOM   3270  CA  LEU A 209      10.144  45.947  -3.338  1.00  0.97           C  
ATOM   3271  C   LEU A 209      10.657  46.790  -4.516  1.00  0.97           C  
ATOM   3272  O   LEU A 209      10.404  46.465  -5.675  1.00  0.97           O  
ATOM   3273  CB  LEU A 209       8.843  46.479  -2.797  1.00  0.97           C  
ATOM   3274  CG  LEU A 209       8.154  45.628  -1.737  1.00  0.97           C  
ATOM   3275  CD1 LEU A 209       6.978  46.382  -1.256  1.00  0.97           C  
ATOM   3276  CD2 LEU A 209       7.756  44.263  -2.278  1.00  0.97           C  
ATOM   3277  H   LEU A 209      11.003  46.410  -1.421  1.00  0.97           H  
ATOM   3278  HA  LEU A 209       9.986  44.932  -3.673  1.00  0.97           H  
ATOM   3279 1HB  LEU A 209       9.067  47.429  -2.320  1.00  0.97           H  
ATOM   3280 2HB  LEU A 209       8.156  46.636  -3.616  1.00  0.97           H  
ATOM   3281  HG  LEU A 209       8.833  45.494  -0.898  1.00  0.97           H  
ATOM   3282 1HD1 LEU A 209       6.497  45.827  -0.464  1.00  0.97           H  
ATOM   3283 2HD1 LEU A 209       7.314  47.342  -0.874  1.00  0.97           H  
ATOM   3284 3HD1 LEU A 209       6.280  46.542  -2.076  1.00  0.97           H  
ATOM   3285 1HD2 LEU A 209       7.271  43.688  -1.492  1.00  0.97           H  
ATOM   3286 2HD2 LEU A 209       7.074  44.376  -3.106  1.00  0.97           H  
ATOM   3287 3HD2 LEU A 209       8.642  43.745  -2.601  1.00  0.97           H  
ATOM   3288  N   ALA A 210      11.412  47.869  -4.221  1.00  0.94           N  
ATOM   3289  CA  ALA A 210      12.029  48.680  -5.267  1.00  0.94           C  
ATOM   3290  C   ALA A 210      13.010  47.841  -6.093  1.00  0.94           C  
ATOM   3291  O   ALA A 210      13.049  47.946  -7.323  1.00  0.94           O  
ATOM   3292  CB  ALA A 210      12.766  49.857  -4.653  1.00  0.94           C  
ATOM   3293  H   ALA A 210      11.565  48.155  -3.253  1.00  0.94           H  
ATOM   3294  HA  ALA A 210      11.246  49.043  -5.930  1.00  0.94           H  
ATOM   3295 1HB  ALA A 210      13.225  50.448  -5.425  1.00  0.94           H  
ATOM   3296 2HB  ALA A 210      12.068  50.468  -4.087  1.00  0.94           H  
ATOM   3297 3HB  ALA A 210      13.541  49.487  -3.988  1.00  0.94           H  
ATOM   3298  N   TYR A 211      13.781  46.967  -5.435  1.00  0.91           N  
ATOM   3299  CA  TYR A 211      14.695  46.123  -6.198  1.00  0.91           C  
ATOM   3300  C   TYR A 211      13.888  45.214  -7.118  1.00  0.91           C  
ATOM   3301  O   TYR A 211      14.190  45.074  -8.305  1.00  0.91           O  
ATOM   3302  CB  TYR A 211      15.567  45.281  -5.266  1.00  0.91           C  
ATOM   3303  CG  TYR A 211      16.541  46.107  -4.464  1.00  0.91           C  
ATOM   3304  CD1 TYR A 211      16.983  45.658  -3.224  1.00  0.91           C  
ATOM   3305  CD2 TYR A 211      16.980  47.325  -4.959  1.00  0.91           C  
ATOM   3306  CE1 TYR A 211      17.857  46.430  -2.483  1.00  0.91           C  
ATOM   3307  CE2 TYR A 211      17.857  48.090  -4.223  1.00  0.91           C  
ATOM   3308  CZ  TYR A 211      18.294  47.652  -2.991  1.00  0.91           C  
ATOM   3309  OH  TYR A 211      19.173  48.427  -2.266  1.00  0.91           O  
ATOM   3310  H   TYR A 211      13.768  46.928  -4.415  1.00  0.91           H  
ATOM   3311  HA  TYR A 211      15.333  46.754  -6.815  1.00  0.91           H  
ATOM   3312 1HB  TYR A 211      14.939  44.721  -4.574  1.00  0.91           H  
ATOM   3313 2HB  TYR A 211      16.136  44.555  -5.853  1.00  0.91           H  
ATOM   3314  HD1 TYR A 211      16.634  44.701  -2.836  1.00  0.91           H  
ATOM   3315  HD2 TYR A 211      16.632  47.676  -5.929  1.00  0.91           H  
ATOM   3316  HE1 TYR A 211      18.199  46.082  -1.509  1.00  0.91           H  
ATOM   3317  HE2 TYR A 211      18.202  49.047  -4.613  1.00  0.91           H  
ATOM   3318  HH  TYR A 211      19.144  48.163  -1.343  1.00  0.91           H  
ATOM   3319  N   PHE A 212      12.785  44.674  -6.609  1.00  0.90           N  
ATOM   3320  CA  PHE A 212      11.946  43.814  -7.430  1.00  0.90           C  
ATOM   3321  C   PHE A 212      11.395  44.608  -8.620  1.00  0.90           C  
ATOM   3322  O   PHE A 212      11.381  44.128  -9.764  1.00  0.90           O  
ATOM   3323  CB  PHE A 212      10.792  43.251  -6.600  1.00  0.90           C  
ATOM   3324  CG  PHE A 212      11.141  42.174  -5.642  1.00  0.90           C  
ATOM   3325  CD1 PHE A 212      10.493  42.105  -4.448  1.00  0.90           C  
ATOM   3326  CD2 PHE A 212      12.075  41.234  -5.923  1.00  0.90           C  
ATOM   3327  CE1 PHE A 212      10.761  41.130  -3.550  1.00  0.90           C  
ATOM   3328  CE2 PHE A 212      12.352  40.243  -5.030  1.00  0.90           C  
ATOM   3329  CZ  PHE A 212      11.685  40.194  -3.833  1.00  0.90           C  
ATOM   3330  H   PHE A 212      12.555  44.829  -5.625  1.00  0.90           H  
ATOM   3331  HA  PHE A 212      12.557  42.996  -7.805  1.00  0.90           H  
ATOM   3332 1HB  PHE A 212      10.345  44.051  -6.035  1.00  0.90           H  
ATOM   3333 2HB  PHE A 212      10.026  42.879  -7.250  1.00  0.90           H  
ATOM   3334  HD1 PHE A 212       9.748  42.841  -4.235  1.00  0.90           H  
ATOM   3335  HD2 PHE A 212      12.595  41.278  -6.858  1.00  0.90           H  
ATOM   3336  HE1 PHE A 212      10.230  41.104  -2.615  1.00  0.90           H  
ATOM   3337  HE2 PHE A 212      13.106  39.497  -5.264  1.00  0.90           H  
ATOM   3338  HZ  PHE A 212      11.904  39.410  -3.117  1.00  0.90           H  
ATOM   3339  N   ALA A 213      11.014  45.867  -8.368  1.00  0.89           N  
ATOM   3340  CA  ALA A 213      10.464  46.720  -9.414  1.00  0.89           C  
ATOM   3341  C   ALA A 213      11.440  46.879 -10.569  1.00  0.89           C  
ATOM   3342  O   ALA A 213      11.053  46.801 -11.742  1.00  0.89           O  
ATOM   3343  CB  ALA A 213      10.165  48.112  -8.857  1.00  0.89           C  
ATOM   3344  H   ALA A 213      11.050  46.216  -7.412  1.00  0.89           H  
ATOM   3345  HA  ALA A 213       9.551  46.253  -9.777  1.00  0.89           H  
ATOM   3346 1HB  ALA A 213       9.729  48.733  -9.643  1.00  0.89           H  
ATOM   3347 2HB  ALA A 213       9.491  48.053  -8.018  1.00  0.89           H  
ATOM   3348 3HB  ALA A 213      11.075  48.571  -8.523  1.00  0.89           H  
ATOM   3349  N   SER A 214      12.731  46.995 -10.239  1.00  0.88           N  
ATOM   3350  CA  SER A 214      13.769  47.217 -11.239  1.00  0.88           C  
ATOM   3351  C   SER A 214      13.995  46.005 -12.149  1.00  0.88           C  
ATOM   3352  O   SER A 214      14.634  46.128 -13.196  1.00  0.88           O  
ATOM   3353  CB  SER A 214      15.080  47.631 -10.580  1.00  0.88           C  
ATOM   3354  OG  SER A 214      15.710  46.574  -9.913  1.00  0.88           O  
ATOM   3355  H   SER A 214      12.981  47.017  -9.246  1.00  0.88           H  
ATOM   3356  HA  SER A 214      13.445  48.045 -11.869  1.00  0.88           H  
ATOM   3357 1HB  SER A 214      15.750  48.039 -11.331  1.00  0.88           H  
ATOM   3358 2HB  SER A 214      14.869  48.425  -9.864  1.00  0.88           H  
ATOM   3359  HG  SER A 214      15.039  46.127  -9.362  1.00  0.88           H  
ATOM   3360  N   HIS A 215      13.477  44.838 -11.752  1.00  0.88           N  
ATOM   3361  CA  HIS A 215      13.602  43.623 -12.540  1.00  0.88           C  
ATOM   3362  C   HIS A 215      12.280  43.235 -13.207  1.00  0.88           C  
ATOM   3363  O   HIS A 215      12.168  42.154 -13.789  1.00  0.88           O  
ATOM   3364  CB  HIS A 215      14.132  42.473 -11.674  1.00  0.88           C  
ATOM   3365  CG  HIS A 215      15.564  42.645 -11.243  1.00  0.88           C  
ATOM   3366  ND1 HIS A 215      16.623  42.488 -12.121  1.00  0.88           N  
ATOM   3367  CD2 HIS A 215      16.117  42.969 -10.051  1.00  0.88           C  
ATOM   3368  CE1 HIS A 215      17.757  42.709 -11.481  1.00  0.88           C  
ATOM   3369  NE2 HIS A 215      17.481  43.007 -10.233  1.00  0.88           N  
ATOM   3370  H   HIS A 215      12.942  44.786 -10.888  1.00  0.88           H  
ATOM   3371  HA  HIS A 215      14.325  43.786 -13.336  1.00  0.88           H  
ATOM   3372 1HB  HIS A 215      13.524  42.409 -10.771  1.00  0.88           H  
ATOM   3373 2HB  HIS A 215      14.033  41.532 -12.198  1.00  0.88           H  
ATOM   3374  HD2 HIS A 215      15.591  43.172  -9.124  1.00  0.88           H  
ATOM   3375  HE1 HIS A 215      18.756  42.662 -11.912  1.00  0.88           H  
ATOM   3376  HE2 HIS A 215      18.187  43.237  -9.509  1.00  0.88           H  
ATOM   3377  N   GLY A 216      11.273  44.120 -13.129  1.00  0.89           N  
ATOM   3378  CA  GLY A 216       9.975  43.865 -13.755  1.00  0.89           C  
ATOM   3379  C   GLY A 216       9.113  42.855 -12.997  1.00  0.89           C  
ATOM   3380  O   GLY A 216       8.204  42.254 -13.570  1.00  0.89           O  
ATOM   3381  H   GLY A 216      11.399  45.005 -12.636  1.00  0.89           H  
ATOM   3382 1HA  GLY A 216       9.434  44.809 -13.829  1.00  0.89           H  
ATOM   3383 2HA  GLY A 216      10.134  43.514 -14.773  1.00  0.89           H  
ATOM   3384  N   ILE A 217       9.403  42.652 -11.720  1.00  0.91           N  
ATOM   3385  CA  ILE A 217       8.690  41.678 -10.908  1.00  0.91           C  
ATOM   3386  C   ILE A 217       7.336  42.202 -10.415  1.00  0.91           C  
ATOM   3387  O   ILE A 217       7.234  43.339  -9.947  1.00  0.91           O  
ATOM   3388  CB  ILE A 217       9.609  41.231  -9.777  1.00  0.91           C  
ATOM   3389  CG1 ILE A 217      10.829  40.510 -10.392  1.00  0.91           C  
ATOM   3390  CG2 ILE A 217       8.893  40.414  -8.779  1.00  0.91           C  
ATOM   3391  CD1 ILE A 217      11.902  40.208  -9.442  1.00  0.91           C  
ATOM   3392  H   ILE A 217      10.149  43.189 -11.276  1.00  0.91           H  
ATOM   3393  HA  ILE A 217       8.494  40.804 -11.527  1.00  0.91           H  
ATOM   3394  HB  ILE A 217       9.993  42.099  -9.302  1.00  0.91           H  
ATOM   3395 1HG1 ILE A 217      10.523  39.610 -10.831  1.00  0.91           H  
ATOM   3396 2HG1 ILE A 217      11.244  41.145 -11.177  1.00  0.91           H  
ATOM   3397 1HG2 ILE A 217       9.578  40.135  -7.978  1.00  0.91           H  
ATOM   3398 2HG2 ILE A 217       8.082  41.015  -8.387  1.00  0.91           H  
ATOM   3399 3HG2 ILE A 217       8.489  39.531  -9.228  1.00  0.91           H  
ATOM   3400 1HD1 ILE A 217      12.714  39.713  -9.973  1.00  0.91           H  
ATOM   3401 2HD1 ILE A 217      12.249  41.128  -9.027  1.00  0.91           H  
ATOM   3402 3HD1 ILE A 217      11.530  39.557  -8.651  1.00  0.91           H  
ATOM   3403  N   THR A 218       6.288  41.382 -10.584  1.00  0.96           N  
ATOM   3404  CA  THR A 218       4.926  41.756 -10.211  1.00  0.96           C  
ATOM   3405  C   THR A 218       4.701  41.595  -8.715  1.00  0.96           C  
ATOM   3406  O   THR A 218       5.030  40.558  -8.138  1.00  0.96           O  
ATOM   3407  CB  THR A 218       3.894  40.912 -10.986  1.00  0.96           C  
ATOM   3408  OG1 THR A 218       4.048  41.127 -12.395  1.00  0.96           O  
ATOM   3409  CG2 THR A 218       2.479  41.286 -10.565  1.00  0.96           C  
ATOM   3410  H   THR A 218       6.435  40.438 -10.941  1.00  0.96           H  
ATOM   3411  HA  THR A 218       4.786  42.802 -10.459  1.00  0.96           H  
ATOM   3412  HB  THR A 218       4.071  39.875 -10.786  1.00  0.96           H  
ATOM   3413  HG1 THR A 218       4.883  40.746 -12.682  1.00  0.96           H  
ATOM   3414 1HG2 THR A 218       1.768  40.684 -11.114  1.00  0.96           H  
ATOM   3415 2HG2 THR A 218       2.361  41.100  -9.504  1.00  0.96           H  
ATOM   3416 3HG2 THR A 218       2.292  42.340 -10.768  1.00  0.96           H  
ATOM   3417  N   LEU A 219       4.160  42.618  -8.077  1.00  1.04           N  
ATOM   3418  CA  LEU A 219       4.029  42.544  -6.636  1.00  1.04           C  
ATOM   3419  C   LEU A 219       2.599  42.224  -6.148  1.00  1.04           C  
ATOM   3420  O   LEU A 219       1.700  43.064  -6.209  1.00  1.04           O  
ATOM   3421  CB  LEU A 219       4.536  43.868  -6.089  1.00  1.04           C  
ATOM   3422  CG  LEU A 219       5.898  44.302  -6.613  1.00  1.04           C  
ATOM   3423  CD1 LEU A 219       6.231  45.560  -6.014  1.00  1.04           C  
ATOM   3424  CD2 LEU A 219       6.943  43.325  -6.314  1.00  1.04           C  
ATOM   3425  H   LEU A 219       3.900  43.457  -8.601  1.00  1.04           H  
ATOM   3426  HA  LEU A 219       4.675  41.757  -6.280  1.00  1.04           H  
ATOM   3427 1HB  LEU A 219       3.809  44.655  -6.265  1.00  1.04           H  
ATOM   3428 2HB  LEU A 219       4.709  43.754  -5.057  1.00  1.04           H  
ATOM   3429  HG  LEU A 219       5.836  44.426  -7.691  1.00  1.04           H  
ATOM   3430 1HD1 LEU A 219       7.197  45.895  -6.396  1.00  1.04           H  
ATOM   3431 2HD1 LEU A 219       5.462  46.275  -6.268  1.00  1.04           H  
ATOM   3432 3HD1 LEU A 219       6.284  45.453  -4.940  1.00  1.04           H  
ATOM   3433 1HD2 LEU A 219       7.882  43.686  -6.715  1.00  1.04           H  
ATOM   3434 2HD2 LEU A 219       7.031  43.192  -5.241  1.00  1.04           H  
ATOM   3435 3HD2 LEU A 219       6.685  42.392  -6.786  1.00  1.04           H  
ATOM   3436  N   ALA A 220       2.405  41.007  -5.630  1.00  1.18           N  
ATOM   3437  CA  ALA A 220       1.110  40.455  -5.173  1.00  1.18           C  
ATOM   3438  C   ALA A 220       0.776  40.879  -3.737  1.00  1.18           C  
ATOM   3439  O   ALA A 220       1.026  40.158  -2.766  1.00  1.18           O  
ATOM   3440  CB  ALA A 220       1.109  38.932  -5.295  1.00  1.18           C  
ATOM   3441  H   ALA A 220       3.213  40.411  -5.526  1.00  1.18           H  
ATOM   3442  HA  ALA A 220       0.331  40.850  -5.809  1.00  1.18           H  
ATOM   3443 1HB  ALA A 220       0.145  38.551  -5.001  1.00  1.18           H  
ATOM   3444 2HB  ALA A 220       1.305  38.654  -6.331  1.00  1.18           H  
ATOM   3445 3HB  ALA A 220       1.879  38.507  -4.655  1.00  1.18           H  
ATOM   3446  N   GLY A 221       0.255  42.083  -3.600  1.00  1.38           N  
ATOM   3447  CA  GLY A 221      -0.009  42.611  -2.270  1.00  1.38           C  
ATOM   3448  C   GLY A 221      -1.176  41.916  -1.560  1.00  1.38           C  
ATOM   3449  O   GLY A 221      -2.172  41.540  -2.190  1.00  1.38           O  
ATOM   3450  H   GLY A 221       0.064  42.627  -4.447  1.00  1.38           H  
ATOM   3451 1HA  GLY A 221       0.890  42.518  -1.669  1.00  1.38           H  
ATOM   3452 2HA  GLY A 221      -0.218  43.673  -2.348  1.00  1.38           H  
ATOM   3453  N   ALA A 222      -1.047  41.789  -0.243  1.00  1.65           N  
ATOM   3454  CA  ALA A 222      -2.061  41.252   0.668  1.00  1.65           C  
ATOM   3455  C   ALA A 222      -2.808  42.441   1.226  1.00  1.65           C  
ATOM   3456  O   ALA A 222      -2.448  43.568   0.892  1.00  1.65           O  
ATOM   3457  CB  ALA A 222      -1.436  40.415   1.777  1.00  1.65           C  
ATOM   3458  H   ALA A 222      -0.171  42.103   0.163  1.00  1.65           H  
ATOM   3459  HA  ALA A 222      -2.761  40.640   0.101  1.00  1.65           H  
ATOM   3460 1HB  ALA A 222      -2.220  40.044   2.432  1.00  1.65           H  
ATOM   3461 2HB  ALA A 222      -0.900  39.574   1.339  1.00  1.65           H  
ATOM   3462 3HB  ALA A 222      -0.741  41.031   2.348  1.00  1.65           H  
ATOM   3463  N   ARG A 223      -3.834  42.225   2.051  1.00  1.98           N  
ATOM   3464  CA  ARG A 223      -4.546  43.376   2.614  1.00  1.98           C  
ATOM   3465  C   ARG A 223      -3.523  44.402   3.067  1.00  1.98           C  
ATOM   3466  O   ARG A 223      -2.503  44.055   3.668  1.00  1.98           O  
ATOM   3467  CB  ARG A 223      -5.382  43.005   3.807  1.00  1.98           C  
ATOM   3468  CG  ARG A 223      -6.270  44.109   4.356  1.00  1.98           C  
ATOM   3469  CD  ARG A 223      -7.004  43.682   5.582  1.00  1.98           C  
ATOM   3470  NE  ARG A 223      -7.893  44.726   6.066  1.00  1.98           N  
ATOM   3471  CZ  ARG A 223      -9.186  44.881   5.686  1.00  1.98           C  
ATOM   3472  NH1 ARG A 223      -9.746  44.046   4.826  1.00  1.98           N  
ATOM   3473  NH2 ARG A 223      -9.899  45.881   6.185  1.00  1.98           N  
ATOM   3474  H   ARG A 223      -4.132  41.278   2.286  1.00  1.98           H  
ATOM   3475  HA  ARG A 223      -5.183  43.812   1.841  1.00  1.98           H  
ATOM   3476 1HB  ARG A 223      -6.011  42.192   3.555  1.00  1.98           H  
ATOM   3477 2HB  ARG A 223      -4.731  42.692   4.598  1.00  1.98           H  
ATOM   3478 1HG  ARG A 223      -5.665  44.967   4.622  1.00  1.98           H  
ATOM   3479 2HG  ARG A 223      -7.003  44.390   3.598  1.00  1.98           H  
ATOM   3480 1HD  ARG A 223      -7.588  42.795   5.393  1.00  1.98           H  
ATOM   3481 2HD  ARG A 223      -6.277  43.468   6.366  1.00  1.98           H  
ATOM   3482  HE  ARG A 223      -7.516  45.389   6.726  1.00  1.98           H  
ATOM   3483 1HH1 ARG A 223      -9.212  43.252   4.433  1.00  1.98           H  
ATOM   3484 2HH1 ARG A 223     -10.709  44.171   4.556  1.00  1.98           H  
ATOM   3485 1HH2 ARG A 223      -9.479  46.524   6.842  1.00  1.98           H  
ATOM   3486 2HH2 ARG A 223     -10.862  46.002   5.907  1.00  1.98           H  
ATOM   3487  N   ALA A 224      -3.772  45.670   2.757  1.00  2.33           N  
ATOM   3488  CA  ALA A 224      -2.784  46.679   3.079  1.00  2.33           C  
ATOM   3489  C   ALA A 224      -2.431  46.799   4.555  1.00  2.33           C  
ATOM   3490  O   ALA A 224      -1.251  46.805   4.901  1.00  2.33           O  
ATOM   3491  CB  ALA A 224      -3.272  48.039   2.627  1.00  2.33           C  
ATOM   3492  H   ALA A 224      -4.616  45.917   2.268  1.00  2.33           H  
ATOM   3493  HA  ALA A 224      -1.891  46.417   2.527  1.00  2.33           H  
ATOM   3494 1HB  ALA A 224      -2.499  48.786   2.813  1.00  2.33           H  
ATOM   3495 2HB  ALA A 224      -3.489  48.009   1.598  1.00  2.33           H  
ATOM   3496 3HB  ALA A 224      -4.170  48.307   3.172  1.00  2.33           H  
ATOM   3497  N   GLY A 225      -3.422  46.837   5.440  1.00  2.65           N  
ATOM   3498  CA  GLY A 225      -3.099  47.033   6.848  1.00  2.65           C  
ATOM   3499  C   GLY A 225      -2.348  45.844   7.413  1.00  2.65           C  
ATOM   3500  O   GLY A 225      -2.644  44.709   7.058  1.00  2.65           O  
ATOM   3501  H   GLY A 225      -4.380  46.783   5.136  1.00  2.65           H  
ATOM   3502 1HA  GLY A 225      -2.497  47.934   6.960  1.00  2.65           H  
ATOM   3503 2HA  GLY A 225      -4.018  47.189   7.412  1.00  2.65           H  
ATOM   3504  N   GLY A 226      -1.450  46.095   8.366  1.00  2.85           N  
ATOM   3505  CA  GLY A 226      -0.717  45.003   8.991  1.00  2.85           C  
ATOM   3506  C   GLY A 226       0.274  45.497  10.052  1.00  2.85           C  
ATOM   3507  O   GLY A 226       0.627  46.684  10.080  1.00  2.85           O  
ATOM   3508  H   GLY A 226      -1.261  47.051   8.631  1.00  2.85           H  
ATOM   3509 1HA  GLY A 226      -1.437  44.322   9.440  1.00  2.85           H  
ATOM   3510 2HA  GLY A 226      -0.190  44.456   8.207  1.00  2.85           H  
ATOM   3511  N   PRO A 227       0.831  44.567  10.849  1.00  2.90           N  
ATOM   3512  CA  PRO A 227       1.715  44.775  11.988  1.00  2.90           C  
ATOM   3513  C   PRO A 227       3.063  45.397  11.682  1.00  2.90           C  
ATOM   3514  O   PRO A 227       3.710  45.926  12.585  1.00  2.90           O  
ATOM   3515  CB  PRO A 227       1.908  43.350  12.517  1.00  2.90           C  
ATOM   3516  CG  PRO A 227       1.655  42.452  11.335  1.00  2.90           C  
ATOM   3517  CD  PRO A 227       0.585  43.142  10.547  1.00  2.90           C  
ATOM   3518  HA  PRO A 227       1.184  45.386  12.734  1.00  2.90           H  
ATOM   3519 1HB  PRO A 227       2.930  43.241  12.915  1.00  2.90           H  
ATOM   3520 2HB  PRO A 227       1.219  43.163  13.354  1.00  2.90           H  
ATOM   3521 1HG  PRO A 227       2.588  42.318  10.758  1.00  2.90           H  
ATOM   3522 2HG  PRO A 227       1.349  41.447  11.674  1.00  2.90           H  
ATOM   3523 1HD  PRO A 227       0.749  42.914   9.487  1.00  2.90           H  
ATOM   3524 2HD  PRO A 227      -0.409  42.826  10.901  1.00  2.90           H  
ATOM   3525  N   ASN A 228       3.501  45.348  10.428  1.00  2.81           N  
ATOM   3526  CA  ASN A 228       4.810  45.892  10.125  1.00  2.81           C  
ATOM   3527  C   ASN A 228       4.794  47.368   9.739  1.00  2.81           C  
ATOM   3528  O   ASN A 228       5.851  47.960   9.526  1.00  2.81           O  
ATOM   3529  CB  ASN A 228       5.464  45.035   9.069  1.00  2.81           C  
ATOM   3530  CG  ASN A 228       5.835  43.709   9.650  1.00  2.81           C  
ATOM   3531  OD1 ASN A 228       6.262  43.654  10.811  1.00  2.81           O  
ATOM   3532  ND2 ASN A 228       5.681  42.654   8.904  1.00  2.81           N  
ATOM   3533  H   ASN A 228       2.954  44.924   9.691  1.00  2.81           H  
ATOM   3534  HA  ASN A 228       5.421  45.816  11.025  1.00  2.81           H  
ATOM   3535 1HB  ASN A 228       4.774  44.883   8.230  1.00  2.81           H  
ATOM   3536 2HB  ASN A 228       6.359  45.524   8.683  1.00  2.81           H  
ATOM   3537 1HD2 ASN A 228       5.942  41.742   9.272  1.00  2.81           H  
ATOM   3538 2HD2 ASN A 228       5.326  42.744   7.968  1.00  2.81           H  
ATOM   3539  N   GLY A 229       3.611  47.976   9.646  1.00  2.63           N  
ATOM   3540  CA  GLY A 229       3.559  49.414   9.380  1.00  2.63           C  
ATOM   3541  C   GLY A 229       4.017  49.880   7.992  1.00  2.63           C  
ATOM   3542  O   GLY A 229       4.479  51.012   7.861  1.00  2.63           O  
ATOM   3543  H   GLY A 229       2.741  47.462   9.810  1.00  2.63           H  
ATOM   3544 1HA  GLY A 229       2.535  49.751   9.537  1.00  2.63           H  
ATOM   3545 2HA  GLY A 229       4.157  49.922  10.134  1.00  2.63           H  
ATOM   3546  N   HIS A 230       3.913  49.038   6.960  1.00  2.39           N  
ATOM   3547  CA  HIS A 230       4.364  49.435   5.620  1.00  2.39           C  
ATOM   3548  C   HIS A 230       3.598  50.709   5.287  1.00  2.39           C  
ATOM   3549  O   HIS A 230       2.380  50.755   5.482  1.00  2.39           O  
ATOM   3550  CB  HIS A 230       4.033  48.330   4.607  1.00  2.39           C  
ATOM   3551  CG  HIS A 230       4.698  48.425   3.221  1.00  2.39           C  
ATOM   3552  ND1 HIS A 230       6.006  48.062   3.023  1.00  2.39           N  
ATOM   3553  CD2 HIS A 230       4.234  48.819   1.995  1.00  2.39           C  
ATOM   3554  CE1 HIS A 230       6.316  48.206   1.749  1.00  2.39           C  
ATOM   3555  NE2 HIS A 230       5.256  48.657   1.106  1.00  2.39           N  
ATOM   3556  H   HIS A 230       3.532  48.115   7.108  1.00  2.39           H  
ATOM   3557  HA  HIS A 230       5.434  49.647   5.606  1.00  2.39           H  
ATOM   3558 1HB  HIS A 230       4.311  47.361   5.034  1.00  2.39           H  
ATOM   3559 2HB  HIS A 230       2.972  48.309   4.485  1.00  2.39           H  
ATOM   3560  HD1 HIS A 230       6.616  47.711   3.726  1.00  2.39           H  
ATOM   3561  HD2 HIS A 230       3.278  49.193   1.635  1.00  2.39           H  
ATOM   3562  HE1 HIS A 230       7.308  47.965   1.398  1.00  2.39           H  
ATOM   3563  N   LYS A 231       4.280  51.761   4.840  1.00  2.15           N  
ATOM   3564  CA  LYS A 231       3.559  53.000   4.610  1.00  2.15           C  
ATOM   3565  C   LYS A 231       3.003  53.085   3.195  1.00  2.15           C  
ATOM   3566  O   LYS A 231       3.629  52.570   2.269  1.00  2.15           O  
ATOM   3567  CB  LYS A 231       4.474  54.197   4.881  1.00  2.15           C  
ATOM   3568  CG  LYS A 231       4.926  54.345   6.322  1.00  2.15           C  
ATOM   3569  CD  LYS A 231       5.741  55.624   6.488  1.00  2.15           C  
ATOM   3570  CE  LYS A 231       7.152  55.455   5.929  1.00  2.15           C  
ATOM   3571  NZ  LYS A 231       7.928  56.727   5.983  1.00  2.15           N  
ATOM   3572  H   LYS A 231       5.293  51.723   4.640  1.00  2.15           H  
ATOM   3573  HA  LYS A 231       2.756  53.032   5.334  1.00  2.15           H  
ATOM   3574 1HB  LYS A 231       5.377  54.098   4.272  1.00  2.15           H  
ATOM   3575 2HB  LYS A 231       3.986  55.123   4.590  1.00  2.15           H  
ATOM   3576 1HG  LYS A 231       4.058  54.372   6.980  1.00  2.15           H  
ATOM   3577 2HG  LYS A 231       5.541  53.482   6.596  1.00  2.15           H  
ATOM   3578 1HD  LYS A 231       5.254  56.442   5.949  1.00  2.15           H  
ATOM   3579 2HD  LYS A 231       5.803  55.888   7.541  1.00  2.15           H  
ATOM   3580 1HE  LYS A 231       7.673  54.698   6.512  1.00  2.15           H  
ATOM   3581 2HE  LYS A 231       7.094  55.121   4.888  1.00  2.15           H  
ATOM   3582 1HZ  LYS A 231       8.845  56.571   5.600  1.00  2.15           H  
ATOM   3583 2HZ  LYS A 231       7.433  57.419   5.401  1.00  2.15           H  
ATOM   3584 3HZ  LYS A 231       8.003  57.060   6.927  1.00  2.15           H  
ATOM   3585  N   PRO A 232       1.895  53.812   2.959  1.00  1.92           N  
ATOM   3586  CA  PRO A 232       1.380  54.146   1.638  1.00  1.92           C  
ATOM   3587  C   PRO A 232       2.496  54.741   0.778  1.00  1.92           C  
ATOM   3588  O   PRO A 232       2.522  54.549  -0.434  1.00  1.92           O  
ATOM   3589  CB  PRO A 232       0.297  55.175   1.965  1.00  1.92           C  
ATOM   3590  CG  PRO A 232      -0.193  54.771   3.342  1.00  1.92           C  
ATOM   3591  CD  PRO A 232       1.052  54.302   4.076  1.00  1.92           C  
ATOM   3592  HA  PRO A 232       0.956  53.246   1.170  1.00  1.92           H  
ATOM   3593 1HB  PRO A 232       0.719  56.192   1.937  1.00  1.92           H  
ATOM   3594 2HB  PRO A 232      -0.496  55.136   1.204  1.00  1.92           H  
ATOM   3595 1HG  PRO A 232      -0.681  55.625   3.836  1.00  1.92           H  
ATOM   3596 2HG  PRO A 232      -0.951  53.978   3.253  1.00  1.92           H  
ATOM   3597 1HD  PRO A 232       1.534  55.133   4.610  1.00  1.92           H  
ATOM   3598 2HD  PRO A 232       0.754  53.477   4.742  1.00  1.92           H  
ATOM   3599  N   GLU A 233       3.433  55.427   1.439  1.00  1.72           N  
ATOM   3600  CA  GLU A 233       4.599  56.060   0.840  1.00  1.72           C  
ATOM   3601  C   GLU A 233       5.528  55.027   0.194  1.00  1.72           C  
ATOM   3602  O   GLU A 233       6.184  55.311  -0.811  1.00  1.72           O  
ATOM   3603  CB  GLU A 233       5.383  56.801   1.920  1.00  1.72           C  
ATOM   3604  CG  GLU A 233       4.683  58.008   2.533  1.00  1.72           C  
ATOM   3605  CD  GLU A 233       5.491  58.609   3.670  1.00  1.72           C  
ATOM   3606  OE1 GLU A 233       6.537  58.064   3.964  1.00  1.72           O  
ATOM   3607  OE2 GLU A 233       5.072  59.582   4.244  1.00  1.72           O  
ATOM   3608  H   GLU A 233       3.324  55.537   2.433  1.00  1.72           H  
ATOM   3609  HA  GLU A 233       4.264  56.759   0.076  1.00  1.72           H  
ATOM   3610 1HB  GLU A 233       5.621  56.109   2.726  1.00  1.72           H  
ATOM   3611 2HB  GLU A 233       6.329  57.143   1.503  1.00  1.72           H  
ATOM   3612 1HG  GLU A 233       4.527  58.764   1.763  1.00  1.72           H  
ATOM   3613 2HG  GLU A 233       3.707  57.695   2.906  1.00  1.72           H  
ATOM   3614  N   ASP A 234       5.591  53.826   0.779  1.00  1.56           N  
ATOM   3615  CA  ASP A 234       6.485  52.788   0.300  1.00  1.56           C  
ATOM   3616  C   ASP A 234       5.802  52.123  -0.869  1.00  1.56           C  
ATOM   3617  O   ASP A 234       6.433  51.797  -1.873  1.00  1.56           O  
ATOM   3618  CB  ASP A 234       6.767  51.747   1.397  1.00  1.56           C  
ATOM   3619  CG  ASP A 234       7.553  52.289   2.608  1.00  1.56           C  
ATOM   3620  OD1 ASP A 234       8.627  52.821   2.393  1.00  1.56           O  
ATOM   3621  OD2 ASP A 234       7.081  52.157   3.752  1.00  1.56           O  
ATOM   3622  H   ASP A 234       4.989  53.610   1.561  1.00  1.56           H  
ATOM   3623  HA  ASP A 234       7.420  53.234  -0.034  1.00  1.56           H  
ATOM   3624 1HB  ASP A 234       5.820  51.357   1.760  1.00  1.56           H  
ATOM   3625 2HB  ASP A 234       7.313  50.910   0.968  1.00  1.56           H  
ATOM   3626  N   LEU A 235       4.482  52.011  -0.796  1.00  1.42           N  
ATOM   3627  CA  LEU A 235       3.778  51.436  -1.929  1.00  1.42           C  
ATOM   3628  C   LEU A 235       3.943  52.387  -3.103  1.00  1.42           C  
ATOM   3629  O   LEU A 235       4.271  51.968  -4.216  1.00  1.42           O  
ATOM   3630  CB  LEU A 235       2.294  51.191  -1.660  1.00  1.42           C  
ATOM   3631  CG  LEU A 235       1.547  50.463  -2.830  1.00  1.42           C  
ATOM   3632  CD1 LEU A 235       1.195  51.463  -3.939  1.00  1.42           C  
ATOM   3633  CD2 LEU A 235       2.453  49.356  -3.392  1.00  1.42           C  
ATOM   3634  H   LEU A 235       3.997  52.291   0.060  1.00  1.42           H  
ATOM   3635  HA  LEU A 235       4.243  50.484  -2.184  1.00  1.42           H  
ATOM   3636 1HB  LEU A 235       2.195  50.582  -0.758  1.00  1.42           H  
ATOM   3637 2HB  LEU A 235       1.805  52.150  -1.486  1.00  1.42           H  
ATOM   3638  HG  LEU A 235       0.626  50.035  -2.461  1.00  1.42           H  
ATOM   3639 1HD1 LEU A 235       0.672  50.949  -4.746  1.00  1.42           H  
ATOM   3640 2HD1 LEU A 235       0.550  52.246  -3.537  1.00  1.42           H  
ATOM   3641 3HD1 LEU A 235       2.100  51.910  -4.328  1.00  1.42           H  
ATOM   3642 1HD2 LEU A 235       1.937  48.838  -4.200  1.00  1.42           H  
ATOM   3643 2HD2 LEU A 235       3.374  49.795  -3.773  1.00  1.42           H  
ATOM   3644 3HD2 LEU A 235       2.695  48.646  -2.604  1.00  1.42           H  
ATOM   3645  N   ALA A 236       3.692  53.678  -2.850  1.00  1.30           N  
ATOM   3646  CA  ALA A 236       3.782  54.689  -3.882  1.00  1.30           C  
ATOM   3647  C   ALA A 236       5.174  54.724  -4.494  1.00  1.30           C  
ATOM   3648  O   ALA A 236       5.299  54.834  -5.713  1.00  1.30           O  
ATOM   3649  CB  ALA A 236       3.441  56.043  -3.299  1.00  1.30           C  
ATOM   3650  H   ALA A 236       3.416  53.961  -1.913  1.00  1.30           H  
ATOM   3651  HA  ALA A 236       3.069  54.441  -4.660  1.00  1.30           H  
ATOM   3652 1HB  ALA A 236       3.487  56.799  -4.078  1.00  1.30           H  
ATOM   3653 2HB  ALA A 236       2.438  56.008  -2.876  1.00  1.30           H  
ATOM   3654 3HB  ALA A 236       4.156  56.285  -2.513  1.00  1.30           H  
ATOM   3655  N   ARG A 237       6.225  54.575  -3.677  1.00  1.21           N  
ATOM   3656  CA  ARG A 237       7.585  54.511  -4.202  1.00  1.21           C  
ATOM   3657  C   ARG A 237       7.731  53.407  -5.229  1.00  1.21           C  
ATOM   3658  O   ARG A 237       8.186  53.624  -6.349  1.00  1.21           O  
ATOM   3659  CB  ARG A 237       8.570  54.215  -3.092  1.00  1.21           C  
ATOM   3660  CG  ARG A 237       9.996  54.035  -3.542  1.00  1.21           C  
ATOM   3661  CD  ARG A 237      10.867  53.705  -2.406  1.00  1.21           C  
ATOM   3662  NE  ARG A 237      12.218  53.419  -2.829  1.00  1.21           N  
ATOM   3663  CZ  ARG A 237      13.223  53.113  -1.992  1.00  1.21           C  
ATOM   3664  NH1 ARG A 237      13.028  53.066  -0.695  1.00  1.21           N  
ATOM   3665  NH2 ARG A 237      14.426  52.862  -2.448  1.00  1.21           N  
ATOM   3666  H   ARG A 237       6.092  54.532  -2.667  1.00  1.21           H  
ATOM   3667  HA  ARG A 237       7.825  55.467  -4.666  1.00  1.21           H  
ATOM   3668 1HB  ARG A 237       8.541  55.018  -2.357  1.00  1.21           H  
ATOM   3669 2HB  ARG A 237       8.282  53.306  -2.580  1.00  1.21           H  
ATOM   3670 1HG  ARG A 237      10.046  53.215  -4.257  1.00  1.21           H  
ATOM   3671 2HG  ARG A 237      10.356  54.951  -4.010  1.00  1.21           H  
ATOM   3672 1HD  ARG A 237      10.893  54.539  -1.706  1.00  1.21           H  
ATOM   3673 2HD  ARG A 237      10.475  52.818  -1.900  1.00  1.21           H  
ATOM   3674  HE  ARG A 237      12.419  53.447  -3.818  1.00  1.21           H  
ATOM   3675 1HH1 ARG A 237      12.118  53.256  -0.301  1.00  1.21           H  
ATOM   3676 2HH1 ARG A 237      13.831  52.829  -0.094  1.00  1.21           H  
ATOM   3677 1HH2 ARG A 237      14.621  52.885  -3.434  1.00  1.21           H  
ATOM   3678 2HH2 ARG A 237      15.164  52.644  -1.761  1.00  1.21           H  
ATOM   3679  N   VAL A 238       7.313  52.223  -4.839  1.00  1.15           N  
ATOM   3680  CA  VAL A 238       7.427  51.035  -5.658  1.00  1.15           C  
ATOM   3681  C   VAL A 238       6.633  51.167  -6.953  1.00  1.15           C  
ATOM   3682  O   VAL A 238       7.105  50.779  -8.035  1.00  1.15           O  
ATOM   3683  CB  VAL A 238       6.958  49.883  -4.801  1.00  1.15           C  
ATOM   3684  CG1 VAL A 238       6.835  48.672  -5.556  1.00  1.15           C  
ATOM   3685  CG2 VAL A 238       7.951  49.708  -3.685  1.00  1.15           C  
ATOM   3686  H   VAL A 238       6.912  52.126  -3.901  1.00  1.15           H  
ATOM   3687  HA  VAL A 238       8.475  50.884  -5.899  1.00  1.15           H  
ATOM   3688  HB  VAL A 238       5.983  50.127  -4.387  1.00  1.15           H  
ATOM   3689 1HG1 VAL A 238       6.496  47.921  -4.865  1.00  1.15           H  
ATOM   3690 2HG1 VAL A 238       6.109  48.808  -6.351  1.00  1.15           H  
ATOM   3691 3HG1 VAL A 238       7.801  48.389  -5.981  1.00  1.15           H  
ATOM   3692 1HG2 VAL A 238       7.597  48.927  -3.040  1.00  1.15           H  
ATOM   3693 2HG2 VAL A 238       8.926  49.453  -4.094  1.00  1.15           H  
ATOM   3694 3HG2 VAL A 238       8.042  50.618  -3.118  1.00  1.15           H  
ATOM   3695  N   ARG A 239       5.428  51.718  -6.827  1.00  1.10           N  
ATOM   3696  CA  ARG A 239       4.555  52.006  -7.949  1.00  1.10           C  
ATOM   3697  C   ARG A 239       5.242  53.001  -8.905  1.00  1.10           C  
ATOM   3698  O   ARG A 239       5.268  52.800 -10.121  1.00  1.10           O  
ATOM   3699  CB  ARG A 239       3.252  52.580  -7.409  1.00  1.10           C  
ATOM   3700  CG  ARG A 239       2.158  52.872  -8.394  1.00  1.10           C  
ATOM   3701  CD  ARG A 239       0.946  53.395  -7.679  1.00  1.10           C  
ATOM   3702  NE  ARG A 239       1.195  54.695  -7.059  1.00  1.10           N  
ATOM   3703  CZ  ARG A 239       0.423  55.266  -6.103  1.00  1.10           C  
ATOM   3704  NH1 ARG A 239      -0.648  54.656  -5.641  1.00  1.10           N  
ATOM   3705  NH2 ARG A 239       0.746  56.457  -5.623  1.00  1.10           N  
ATOM   3706  H   ARG A 239       5.105  51.968  -5.892  1.00  1.10           H  
ATOM   3707  HA  ARG A 239       4.347  51.078  -8.482  1.00  1.10           H  
ATOM   3708 1HB  ARG A 239       2.859  51.920  -6.647  1.00  1.10           H  
ATOM   3709 2HB  ARG A 239       3.471  53.518  -6.917  1.00  1.10           H  
ATOM   3710 1HG  ARG A 239       2.497  53.626  -9.104  1.00  1.10           H  
ATOM   3711 2HG  ARG A 239       1.883  51.960  -8.925  1.00  1.10           H  
ATOM   3712 1HD  ARG A 239       0.121  53.504  -8.382  1.00  1.10           H  
ATOM   3713 2HD  ARG A 239       0.656  52.693  -6.892  1.00  1.10           H  
ATOM   3714  HE  ARG A 239       2.009  55.209  -7.370  1.00  1.10           H  
ATOM   3715 1HH1 ARG A 239      -0.928  53.725  -5.982  1.00  1.10           H  
ATOM   3716 2HH1 ARG A 239      -1.213  55.091  -4.929  1.00  1.10           H  
ATOM   3717 1HH2 ARG A 239       1.564  56.938  -5.971  1.00  1.10           H  
ATOM   3718 2HH2 ARG A 239       0.172  56.886  -4.913  1.00  1.10           H  
ATOM   3719  N   ALA A 240       5.842  54.061  -8.346  1.00  1.06           N  
ATOM   3720  CA  ALA A 240       6.554  55.099  -9.102  1.00  1.06           C  
ATOM   3721  C   ALA A 240       7.713  54.514  -9.894  1.00  1.06           C  
ATOM   3722  O   ALA A 240       8.025  54.966 -10.997  1.00  1.06           O  
ATOM   3723  CB  ALA A 240       7.066  56.185  -8.175  1.00  1.06           C  
ATOM   3724  H   ALA A 240       5.792  54.177  -7.336  1.00  1.06           H  
ATOM   3725  HA  ALA A 240       5.847  55.537  -9.809  1.00  1.06           H  
ATOM   3726 1HB  ALA A 240       7.561  56.957  -8.759  1.00  1.06           H  
ATOM   3727 2HB  ALA A 240       6.231  56.617  -7.627  1.00  1.06           H  
ATOM   3728 3HB  ALA A 240       7.772  55.760  -7.474  1.00  1.06           H  
ATOM   3729  N   LEU A 241       8.328  53.474  -9.334  1.00  1.02           N  
ATOM   3730  CA  LEU A 241       9.456  52.784  -9.938  1.00  1.02           C  
ATOM   3731  C   LEU A 241       9.029  51.799 -11.025  1.00  1.02           C  
ATOM   3732  O   LEU A 241       9.875  51.149 -11.645  1.00  1.02           O  
ATOM   3733  CB  LEU A 241      10.249  52.068  -8.853  1.00  1.02           C  
ATOM   3734  CG  LEU A 241      10.936  52.989  -7.859  1.00  1.02           C  
ATOM   3735  CD1 LEU A 241      11.499  52.171  -6.759  1.00  1.02           C  
ATOM   3736  CD2 LEU A 241      12.013  53.767  -8.565  1.00  1.02           C  
ATOM   3737  H   LEU A 241       8.026  53.185  -8.403  1.00  1.02           H  
ATOM   3738  HA  LEU A 241      10.100  53.533 -10.396  1.00  1.02           H  
ATOM   3739 1HB  LEU A 241       9.572  51.426  -8.296  1.00  1.02           H  
ATOM   3740 2HB  LEU A 241      11.007  51.444  -9.323  1.00  1.02           H  
ATOM   3741  HG  LEU A 241      10.231  53.682  -7.450  1.00  1.02           H  
ATOM   3742 1HD1 LEU A 241      11.994  52.816  -6.038  1.00  1.02           H  
ATOM   3743 2HD1 LEU A 241      10.695  51.627  -6.269  1.00  1.02           H  
ATOM   3744 3HD1 LEU A 241      12.213  51.471  -7.184  1.00  1.02           H  
ATOM   3745 1HD2 LEU A 241      12.507  54.430  -7.854  1.00  1.02           H  
ATOM   3746 2HD2 LEU A 241      12.744  53.077  -8.988  1.00  1.02           H  
ATOM   3747 3HD2 LEU A 241      11.565  54.359  -9.364  1.00  1.02           H  
ATOM   3748  N   GLY A 242       7.721  51.686 -11.261  1.00  0.99           N  
ATOM   3749  CA  GLY A 242       7.193  50.842 -12.312  1.00  0.99           C  
ATOM   3750  C   GLY A 242       6.904  49.386 -11.973  1.00  0.99           C  
ATOM   3751  O   GLY A 242       6.696  48.596 -12.892  1.00  0.99           O  
ATOM   3752  H   GLY A 242       7.048  52.223 -10.720  1.00  0.99           H  
ATOM   3753 1HA  GLY A 242       6.269  51.299 -12.666  1.00  0.99           H  
ATOM   3754 2HA  GLY A 242       7.881  50.874 -13.154  1.00  0.99           H  
ATOM   3755  N   ALA A 243       6.897  48.982 -10.701  1.00  0.96           N  
ATOM   3756  CA  ALA A 243       6.605  47.565 -10.496  1.00  0.96           C  
ATOM   3757  C   ALA A 243       5.193  47.271 -10.941  1.00  0.96           C  
ATOM   3758  O   ALA A 243       4.292  48.037 -10.602  1.00  0.96           O  
ATOM   3759  CB  ALA A 243       6.670  47.160  -9.052  1.00  0.96           C  
ATOM   3760  H   ALA A 243       7.052  49.627  -9.921  1.00  0.96           H  
ATOM   3761  HA  ALA A 243       7.327  46.987 -11.062  1.00  0.96           H  
ATOM   3762 1HB  ALA A 243       6.436  46.108  -8.997  1.00  0.96           H  
ATOM   3763 2HB  ALA A 243       7.609  47.323  -8.651  1.00  0.96           H  
ATOM   3764 3HB  ALA A 243       5.939  47.730  -8.491  1.00  0.96           H  
ATOM   3765  N   PRO A 244       4.919  46.218 -11.708  1.00  0.94           N  
ATOM   3766  CA  PRO A 244       3.569  45.817 -11.948  1.00  0.94           C  
ATOM   3767  C   PRO A 244       3.020  45.514 -10.570  1.00  0.94           C  
ATOM   3768  O   PRO A 244       3.710  44.874  -9.772  1.00  0.94           O  
ATOM   3769  CB  PRO A 244       3.723  44.578 -12.829  1.00  0.94           C  
ATOM   3770  CG  PRO A 244       5.093  44.754 -13.488  1.00  0.94           C  
ATOM   3771  CD  PRO A 244       5.945  45.456 -12.435  1.00  0.94           C  
ATOM   3772  HA  PRO A 244       3.013  46.630 -12.441  1.00  0.94           H  
ATOM   3773 1HB  PRO A 244       3.651  43.683 -12.231  1.00  0.94           H  
ATOM   3774 2HB  PRO A 244       2.901  44.534 -13.557  1.00  0.94           H  
ATOM   3775 1HG  PRO A 244       5.507  43.767 -13.766  1.00  0.94           H  
ATOM   3776 2HG  PRO A 244       5.000  45.335 -14.416  1.00  0.94           H  
ATOM   3777 1HD  PRO A 244       6.443  44.742 -11.781  1.00  0.94           H  
ATOM   3778 2HD  PRO A 244       6.653  46.115 -12.952  1.00  0.94           H  
ATOM   3779  N   LEU A 245       1.809  45.924 -10.282  1.00  0.93           N  
ATOM   3780  CA  LEU A 245       1.257  45.619  -8.977  1.00  0.93           C  
ATOM   3781  C   LEU A 245       0.124  44.648  -9.171  1.00  0.93           C  
ATOM   3782  O   LEU A 245      -0.515  44.655 -10.218  1.00  0.93           O  
ATOM   3783  CB  LEU A 245       0.775  46.886  -8.262  1.00  0.93           C  
ATOM   3784  CG  LEU A 245       1.826  48.029  -8.069  1.00  0.93           C  
ATOM   3785  CD1 LEU A 245       1.145  49.192  -7.404  1.00  0.93           C  
ATOM   3786  CD2 LEU A 245       3.014  47.553  -7.239  1.00  0.93           C  
ATOM   3787  H   LEU A 245       1.272  46.457 -10.952  1.00  0.93           H  
ATOM   3788  HA  LEU A 245       2.014  45.141  -8.355  1.00  0.93           H  
ATOM   3789 1HB  LEU A 245      -0.056  47.303  -8.829  1.00  0.93           H  
ATOM   3790 2HB  LEU A 245       0.402  46.609  -7.277  1.00  0.93           H  
ATOM   3791  HG  LEU A 245       2.185  48.360  -9.046  1.00  0.93           H  
ATOM   3792 1HD1 LEU A 245       1.848  49.989  -7.283  1.00  0.93           H  
ATOM   3793 2HD1 LEU A 245       0.310  49.530  -8.023  1.00  0.93           H  
ATOM   3794 3HD1 LEU A 245       0.775  48.885  -6.429  1.00  0.93           H  
ATOM   3795 1HD2 LEU A 245       3.726  48.373  -7.125  1.00  0.93           H  
ATOM   3796 2HD2 LEU A 245       2.673  47.229  -6.256  1.00  0.93           H  
ATOM   3797 3HD2 LEU A 245       3.500  46.721  -7.750  1.00  0.93           H  
ATOM   3798  N   SER A 246      -0.127  43.827  -8.176  1.00  0.95           N  
ATOM   3799  CA  SER A 246      -1.237  42.902  -8.210  1.00  0.95           C  
ATOM   3800  C   SER A 246      -1.712  42.605  -6.804  1.00  0.95           C  
ATOM   3801  O   SER A 246      -1.116  43.088  -5.833  1.00  0.95           O  
ATOM   3802  CB  SER A 246      -0.837  41.633  -8.925  1.00  0.95           C  
ATOM   3803  OG  SER A 246       0.127  40.927  -8.217  1.00  0.95           O  
ATOM   3804  H   SER A 246       0.480  43.822  -7.363  1.00  0.95           H  
ATOM   3805  HA  SER A 246      -2.044  43.382  -8.755  1.00  0.95           H  
ATOM   3806 1HB  SER A 246      -1.703  41.001  -9.091  1.00  0.95           H  
ATOM   3807 2HB  SER A 246      -0.444  41.912  -9.893  1.00  0.95           H  
ATOM   3808  HG  SER A 246       0.715  41.596  -7.846  1.00  0.95           H  
ATOM   3809  N   THR A 247      -2.776  41.821  -6.678  1.00  0.99           N  
ATOM   3810  CA  THR A 247      -3.264  41.522  -5.341  1.00  0.99           C  
ATOM   3811  C   THR A 247      -3.811  40.119  -5.074  1.00  0.99           C  
ATOM   3812  O   THR A 247      -4.333  39.404  -5.943  1.00  0.99           O  
ATOM   3813  CB  THR A 247      -4.342  42.536  -4.933  1.00  0.99           C  
ATOM   3814  OG1 THR A 247      -4.717  42.307  -3.569  1.00  0.99           O  
ATOM   3815  CG2 THR A 247      -5.556  42.403  -5.820  1.00  0.99           C  
ATOM   3816  H   THR A 247      -3.244  41.503  -7.526  1.00  0.99           H  
ATOM   3817  HA  THR A 247      -2.426  41.654  -4.660  1.00  0.99           H  
ATOM   3818  HB  THR A 247      -3.943  43.549  -5.023  1.00  0.99           H  
ATOM   3819  HG1 THR A 247      -3.926  42.418  -2.994  1.00  0.99           H  
ATOM   3820 1HG2 THR A 247      -6.310  43.126  -5.517  1.00  0.99           H  
ATOM   3821 2HG2 THR A 247      -5.270  42.593  -6.857  1.00  0.99           H  
ATOM   3822 3HG2 THR A 247      -5.958  41.399  -5.727  1.00  0.99           H  
ATOM   3823  N   LEU A 248      -3.686  39.756  -3.803  1.00  1.05           N  
ATOM   3824  CA  LEU A 248      -4.180  38.520  -3.229  1.00  1.05           C  
ATOM   3825  C   LEU A 248      -5.563  38.707  -2.573  1.00  1.05           C  
ATOM   3826  O   LEU A 248      -6.137  37.751  -2.036  1.00  1.05           O  
ATOM   3827  CB  LEU A 248      -3.144  38.015  -2.209  1.00  1.05           C  
ATOM   3828  CG  LEU A 248      -1.776  37.726  -2.821  1.00  1.05           C  
ATOM   3829  CD1 LEU A 248      -0.772  37.328  -1.736  1.00  1.05           C  
ATOM   3830  CD2 LEU A 248      -1.936  36.631  -3.872  1.00  1.05           C  
ATOM   3831  H   LEU A 248      -3.207  40.406  -3.183  1.00  1.05           H  
ATOM   3832  HA  LEU A 248      -4.275  37.787  -4.027  1.00  1.05           H  
ATOM   3833 1HB  LEU A 248      -3.011  38.778  -1.444  1.00  1.05           H  
ATOM   3834 2HB  LEU A 248      -3.511  37.107  -1.737  1.00  1.05           H  
ATOM   3835  HG  LEU A 248      -1.404  38.636  -3.291  1.00  1.05           H  
ATOM   3836 1HD1 LEU A 248       0.203  37.146  -2.195  1.00  1.05           H  
ATOM   3837 2HD1 LEU A 248      -0.684  38.144  -1.013  1.00  1.05           H  
ATOM   3838 3HD1 LEU A 248      -1.111  36.425  -1.233  1.00  1.05           H  
ATOM   3839 1HD2 LEU A 248      -0.983  36.433  -4.334  1.00  1.05           H  
ATOM   3840 2HD2 LEU A 248      -2.307  35.718  -3.402  1.00  1.05           H  
ATOM   3841 3HD2 LEU A 248      -2.643  36.963  -4.630  1.00  1.05           H  
ATOM   3842  N   GLY A 249      -6.111  39.927  -2.644  1.00  1.13           N  
ATOM   3843  CA  GLY A 249      -7.423  40.228  -2.071  1.00  1.13           C  
ATOM   3844  C   GLY A 249      -7.378  41.041  -0.773  1.00  1.13           C  
ATOM   3845  O   GLY A 249      -6.374  41.659  -0.425  1.00  1.13           O  
ATOM   3846  H   GLY A 249      -5.600  40.678  -3.094  1.00  1.13           H  
ATOM   3847 1HA  GLY A 249      -8.006  40.778  -2.811  1.00  1.13           H  
ATOM   3848 2HA  GLY A 249      -7.958  39.297  -1.893  1.00  1.13           H  
ATOM   3849  N   ASP A 250      -8.507  41.053  -0.065  1.00  1.21           N  
ATOM   3850  CA  ASP A 250      -8.706  41.874   1.134  1.00  1.21           C  
ATOM   3851  C   ASP A 250      -8.326  41.182   2.454  1.00  1.21           C  
ATOM   3852  O   ASP A 250      -8.625  41.684   3.542  1.00  1.21           O  
ATOM   3853  CB  ASP A 250     -10.164  42.336   1.190  1.00  1.21           C  
ATOM   3854  CG  ASP A 250     -11.164  41.169   1.323  1.00  1.21           C  
ATOM   3855  OD1 ASP A 250     -10.736  40.032   1.311  1.00  1.21           O  
ATOM   3856  OD2 ASP A 250     -12.339  41.431   1.431  1.00  1.21           O  
ATOM   3857  H   ASP A 250      -9.283  40.495  -0.393  1.00  1.21           H  
ATOM   3858  HA  ASP A 250      -8.078  42.759   1.037  1.00  1.21           H  
ATOM   3859 1HB  ASP A 250     -10.298  43.008   2.034  1.00  1.21           H  
ATOM   3860 2HB  ASP A 250     -10.401  42.899   0.287  1.00  1.21           H  
ATOM   3861  N   THR A 251      -7.659  40.040   2.357  1.00  1.26           N  
ATOM   3862  CA  THR A 251      -7.215  39.279   3.518  1.00  1.26           C  
ATOM   3863  C   THR A 251      -5.726  39.482   3.792  1.00  1.26           C  
ATOM   3864  O   THR A 251      -4.897  39.475   2.876  1.00  1.26           O  
ATOM   3865  CB  THR A 251      -7.514  37.776   3.338  1.00  1.26           C  
ATOM   3866  OG1 THR A 251      -8.939  37.571   3.227  1.00  1.26           O  
ATOM   3867  CG2 THR A 251      -6.973  36.970   4.512  1.00  1.26           C  
ATOM   3868  H   THR A 251      -7.463  39.689   1.431  1.00  1.26           H  
ATOM   3869  HA  THR A 251      -7.766  39.630   4.391  1.00  1.26           H  
ATOM   3870  HB  THR A 251      -7.039  37.428   2.420  1.00  1.26           H  
ATOM   3871  HG1 THR A 251      -9.324  38.181   2.574  1.00  1.26           H  
ATOM   3872 1HG2 THR A 251      -7.190  35.915   4.360  1.00  1.26           H  
ATOM   3873 2HG2 THR A 251      -5.900  37.104   4.587  1.00  1.26           H  
ATOM   3874 3HG2 THR A 251      -7.443  37.307   5.434  1.00  1.26           H  
ATOM   3875  N   LEU A 252      -5.387  39.725   5.056  1.00  1.27           N  
ATOM   3876  CA  LEU A 252      -3.987  39.871   5.420  1.00  1.27           C  
ATOM   3877  C   LEU A 252      -3.416  38.505   5.700  1.00  1.27           C  
ATOM   3878  O   LEU A 252      -3.963  37.759   6.512  1.00  1.27           O  
ATOM   3879  CB  LEU A 252      -3.776  40.725   6.666  1.00  1.27           C  
ATOM   3880  CG  LEU A 252      -2.304  40.896   7.030  1.00  1.27           C  
ATOM   3881  CD1 LEU A 252      -1.611  41.685   5.902  1.00  1.27           C  
ATOM   3882  CD2 LEU A 252      -2.189  41.600   8.356  1.00  1.27           C  
ATOM   3883  H   LEU A 252      -6.102  39.758   5.768  1.00  1.27           H  
ATOM   3884  HA  LEU A 252      -3.443  40.316   4.590  1.00  1.27           H  
ATOM   3885 1HB  LEU A 252      -4.199  41.710   6.521  1.00  1.27           H  
ATOM   3886 2HB  LEU A 252      -4.276  40.251   7.508  1.00  1.27           H  
ATOM   3887  HG  LEU A 252      -1.824  39.920   7.104  1.00  1.27           H  
ATOM   3888 1HD1 LEU A 252      -0.558  41.809   6.142  1.00  1.27           H  
ATOM   3889 2HD1 LEU A 252      -1.707  41.149   4.961  1.00  1.27           H  
ATOM   3890 3HD1 LEU A 252      -2.073  42.662   5.799  1.00  1.27           H  
ATOM   3891 1HD2 LEU A 252      -1.140  41.715   8.599  1.00  1.27           H  
ATOM   3892 2HD2 LEU A 252      -2.663  42.572   8.288  1.00  1.27           H  
ATOM   3893 3HD2 LEU A 252      -2.680  41.009   9.127  1.00  1.27           H  
ATOM   3894  N   LEU A 253      -2.350  38.162   5.010  1.00  1.24           N  
ATOM   3895  CA  LEU A 253      -1.744  36.867   5.199  1.00  1.24           C  
ATOM   3896  C   LEU A 253      -0.377  37.002   5.868  1.00  1.24           C  
ATOM   3897  O   LEU A 253       0.407  37.886   5.517  1.00  1.24           O  
ATOM   3898  CB  LEU A 253      -1.608  36.204   3.830  1.00  1.24           C  
ATOM   3899  CG  LEU A 253      -2.924  36.023   3.027  1.00  1.24           C  
ATOM   3900  CD1 LEU A 253      -2.604  35.464   1.646  1.00  1.24           C  
ATOM   3901  CD2 LEU A 253      -3.847  35.081   3.769  1.00  1.24           C  
ATOM   3902  H   LEU A 253      -1.952  38.811   4.350  1.00  1.24           H  
ATOM   3903  HA  LEU A 253      -2.384  36.259   5.835  1.00  1.24           H  
ATOM   3904 1HB  LEU A 253      -0.933  36.804   3.223  1.00  1.24           H  
ATOM   3905 2HB  LEU A 253      -1.160  35.217   3.970  1.00  1.24           H  
ATOM   3906  HG  LEU A 253      -3.412  36.994   2.903  1.00  1.24           H  
ATOM   3907 1HD1 LEU A 253      -3.526  35.343   1.076  1.00  1.24           H  
ATOM   3908 2HD1 LEU A 253      -1.942  36.148   1.121  1.00  1.24           H  
ATOM   3909 3HD1 LEU A 253      -2.121  34.499   1.756  1.00  1.24           H  
ATOM   3910 1HD2 LEU A 253      -4.772  34.957   3.206  1.00  1.24           H  
ATOM   3911 2HD2 LEU A 253      -3.364  34.126   3.878  1.00  1.24           H  
ATOM   3912 3HD2 LEU A 253      -4.072  35.488   4.755  1.00  1.24           H  
ATOM   3913  N   GLU A 254      -0.081  36.100   6.797  1.00  1.18           N  
ATOM   3914  CA  GLU A 254       1.234  36.040   7.426  1.00  1.18           C  
ATOM   3915  C   GLU A 254       2.122  35.350   6.402  1.00  1.18           C  
ATOM   3916  O   GLU A 254       1.569  34.656   5.561  1.00  1.18           O  
ATOM   3917  CB  GLU A 254       1.160  35.275   8.753  1.00  1.18           C  
ATOM   3918  CG  GLU A 254       0.303  35.948   9.815  1.00  1.18           C  
ATOM   3919  CD  GLU A 254       0.908  37.235  10.333  1.00  1.18           C  
ATOM   3920  OE1 GLU A 254       2.062  37.226  10.694  1.00  1.18           O  
ATOM   3921  OE2 GLU A 254       0.211  38.222  10.371  1.00  1.18           O  
ATOM   3922  H   GLU A 254      -0.784  35.425   7.064  1.00  1.18           H  
ATOM   3923  HA  GLU A 254       1.575  37.054   7.612  1.00  1.18           H  
ATOM   3924 1HB  GLU A 254       0.736  34.284   8.570  1.00  1.18           H  
ATOM   3925 2HB  GLU A 254       2.144  35.121   9.170  1.00  1.18           H  
ATOM   3926 1HG  GLU A 254      -0.675  36.166   9.387  1.00  1.18           H  
ATOM   3927 2HG  GLU A 254       0.163  35.255  10.643  1.00  1.18           H  
ATOM   3928  N   PRO A 255       3.456  35.504   6.416  1.00  1.11           N  
ATOM   3929  CA  PRO A 255       4.406  34.869   5.506  1.00  1.11           C  
ATOM   3930  C   PRO A 255       4.256  33.368   5.297  1.00  1.11           C  
ATOM   3931  O   PRO A 255       4.475  32.871   4.191  1.00  1.11           O  
ATOM   3932  CB  PRO A 255       5.722  35.135   6.206  1.00  1.11           C  
ATOM   3933  CG  PRO A 255       5.519  36.418   6.910  1.00  1.11           C  
ATOM   3934  CD  PRO A 255       4.097  36.389   7.407  1.00  1.11           C  
ATOM   3935  HA  PRO A 255       4.383  35.397   4.542  1.00  1.11           H  
ATOM   3936 1HB  PRO A 255       5.936  34.316   6.899  1.00  1.11           H  
ATOM   3937 2HB  PRO A 255       6.534  35.150   5.480  1.00  1.11           H  
ATOM   3938 1HG  PRO A 255       6.229  36.447   7.714  1.00  1.11           H  
ATOM   3939 2HG  PRO A 255       5.750  37.268   6.242  1.00  1.11           H  
ATOM   3940 1HD  PRO A 255       4.061  35.969   8.417  1.00  1.11           H  
ATOM   3941 2HD  PRO A 255       3.696  37.408   7.361  1.00  1.11           H  
ATOM   3942  N   ASP A 256       3.832  32.625   6.316  1.00  1.04           N  
ATOM   3943  CA  ASP A 256       3.739  31.195   6.074  1.00  1.04           C  
ATOM   3944  C   ASP A 256       2.526  30.925   5.220  1.00  1.04           C  
ATOM   3945  O   ASP A 256       2.611  30.304   4.157  1.00  1.04           O  
ATOM   3946  CB  ASP A 256       3.664  30.381   7.385  1.00  1.04           C  
ATOM   3947  CG  ASP A 256       2.484  30.753   8.345  1.00  1.04           C  
ATOM   3948  OD1 ASP A 256       1.926  31.806   8.207  1.00  1.04           O  
ATOM   3949  OD2 ASP A 256       2.125  29.930   9.169  1.00  1.04           O  
ATOM   3950  H   ASP A 256       3.624  33.023   7.220  1.00  1.04           H  
ATOM   3951  HA  ASP A 256       4.616  30.894   5.520  1.00  1.04           H  
ATOM   3952 1HB  ASP A 256       3.571  29.321   7.137  1.00  1.04           H  
ATOM   3953 2HB  ASP A 256       4.603  30.495   7.931  1.00  1.04           H  
ATOM   3954  N   ARG A 257       1.406  31.459   5.660  1.00  0.98           N  
ATOM   3955  CA  ARG A 257       0.159  31.296   4.968  1.00  0.98           C  
ATOM   3956  C   ARG A 257       0.260  31.925   3.587  1.00  0.98           C  
ATOM   3957  O   ARG A 257      -0.264  31.378   2.628  1.00  0.98           O  
ATOM   3958  CB  ARG A 257      -0.976  31.914   5.752  1.00  0.98           C  
ATOM   3959  CG  ARG A 257      -2.335  31.744   5.114  1.00  0.98           C  
ATOM   3960  CD  ARG A 257      -2.775  30.312   5.140  1.00  0.98           C  
ATOM   3961  NE  ARG A 257      -4.059  30.119   4.481  1.00  0.98           N  
ATOM   3962  CZ  ARG A 257      -5.262  30.252   5.051  1.00  0.98           C  
ATOM   3963  NH1 ARG A 257      -5.385  30.581   6.321  1.00  0.98           N  
ATOM   3964  NH2 ARG A 257      -6.321  30.044   4.300  1.00  0.98           N  
ATOM   3965  H   ARG A 257       1.439  31.961   6.546  1.00  0.98           H  
ATOM   3966  HA  ARG A 257      -0.042  30.232   4.860  1.00  0.98           H  
ATOM   3967 1HB  ARG A 257      -1.004  31.484   6.752  1.00  0.98           H  
ATOM   3968 2HB  ARG A 257      -0.791  32.987   5.861  1.00  0.98           H  
ATOM   3969 1HG  ARG A 257      -3.071  32.349   5.639  1.00  0.98           H  
ATOM   3970 2HG  ARG A 257      -2.272  32.060   4.075  1.00  0.98           H  
ATOM   3971 1HD  ARG A 257      -2.035  29.699   4.621  1.00  0.98           H  
ATOM   3972 2HD  ARG A 257      -2.866  29.976   6.170  1.00  0.98           H  
ATOM   3973  HE  ARG A 257      -4.066  29.863   3.485  1.00  0.98           H  
ATOM   3974 1HH1 ARG A 257      -4.562  30.736   6.883  1.00  0.98           H  
ATOM   3975 2HH1 ARG A 257      -6.303  30.676   6.730  1.00  0.98           H  
ATOM   3976 1HH2 ARG A 257      -6.171  29.790   3.312  1.00  0.98           H  
ATOM   3977 2HH2 ARG A 257      -7.249  30.133   4.678  1.00  0.98           H  
ATOM   3978  N   ALA A 258       0.945  33.069   3.476  1.00  0.93           N  
ATOM   3979  CA  ALA A 258       1.107  33.756   2.205  1.00  0.93           C  
ATOM   3980  C   ALA A 258       1.833  32.883   1.204  1.00  0.93           C  
ATOM   3981  O   ALA A 258       1.446  32.816   0.036  1.00  0.93           O  
ATOM   3982  CB  ALA A 258       1.892  35.040   2.398  1.00  0.93           C  
ATOM   3983  H   ALA A 258       1.357  33.482   4.301  1.00  0.93           H  
ATOM   3984  HA  ALA A 258       0.122  33.984   1.812  1.00  0.93           H  
ATOM   3985 1HB  ALA A 258       1.994  35.552   1.446  1.00  0.93           H  
ATOM   3986 2HB  ALA A 258       1.374  35.684   3.106  1.00  0.93           H  
ATOM   3987 3HB  ALA A 258       2.874  34.797   2.785  1.00  0.93           H  
ATOM   3988  N   ALA A 259       2.876  32.178   1.649  1.00  0.89           N  
ATOM   3989  CA  ALA A 259       3.582  31.292   0.742  1.00  0.89           C  
ATOM   3990  C   ALA A 259       2.684  30.180   0.269  1.00  0.89           C  
ATOM   3991  O   ALA A 259       2.646  29.854  -0.920  1.00  0.89           O  
ATOM   3992  CB  ALA A 259       4.787  30.692   1.433  1.00  0.89           C  
ATOM   3993  H   ALA A 259       3.203  32.269   2.615  1.00  0.89           H  
ATOM   3994  HA  ALA A 259       3.875  31.861  -0.130  1.00  0.89           H  
ATOM   3995 1HB  ALA A 259       5.297  30.042   0.743  1.00  0.89           H  
ATOM   3996 2HB  ALA A 259       5.459  31.478   1.763  1.00  0.89           H  
ATOM   3997 3HB  ALA A 259       4.459  30.117   2.300  1.00  0.89           H  
ATOM   3998  N   ILE A 260       1.910  29.641   1.196  1.00  0.85           N  
ATOM   3999  CA  ILE A 260       1.025  28.533   0.922  1.00  0.85           C  
ATOM   4000  C   ILE A 260      -0.106  28.938  -0.014  1.00  0.85           C  
ATOM   4001  O   ILE A 260      -0.377  28.249  -0.999  1.00  0.85           O  
ATOM   4002  CB  ILE A 260       0.509  28.001   2.255  1.00  0.85           C  
ATOM   4003  CG1 ILE A 260       1.705  27.405   3.023  1.00  0.85           C  
ATOM   4004  CG2 ILE A 260      -0.581  26.997   2.037  1.00  0.85           C  
ATOM   4005  CD1 ILE A 260       1.438  27.120   4.485  1.00  0.85           C  
ATOM   4006  H   ILE A 260       1.981  29.988   2.157  1.00  0.85           H  
ATOM   4007  HA  ILE A 260       1.604  27.746   0.438  1.00  0.85           H  
ATOM   4008  HB  ILE A 260       0.123  28.825   2.844  1.00  0.85           H  
ATOM   4009 1HG1 ILE A 260       1.997  26.488   2.531  1.00  0.85           H  
ATOM   4010 2HG1 ILE A 260       2.541  28.101   2.961  1.00  0.85           H  
ATOM   4011 1HG2 ILE A 260      -0.935  26.632   2.998  1.00  0.85           H  
ATOM   4012 2HG2 ILE A 260      -1.403  27.469   1.503  1.00  0.85           H  
ATOM   4013 3HG2 ILE A 260      -0.197  26.165   1.454  1.00  0.85           H  
ATOM   4014 1HD1 ILE A 260       2.337  26.703   4.943  1.00  0.85           H  
ATOM   4015 2HD1 ILE A 260       1.172  28.047   4.992  1.00  0.85           H  
ATOM   4016 3HD1 ILE A 260       0.622  26.410   4.578  1.00  0.85           H  
ATOM   4017  N   GLU A 261      -0.762  30.061   0.278  1.00  0.81           N  
ATOM   4018  CA  GLU A 261      -1.850  30.548  -0.553  1.00  0.81           C  
ATOM   4019  C   GLU A 261      -1.368  30.965  -1.925  1.00  0.81           C  
ATOM   4020  O   GLU A 261      -2.036  30.707  -2.918  1.00  0.81           O  
ATOM   4021  CB  GLU A 261      -2.551  31.743   0.101  1.00  0.81           C  
ATOM   4022  CG  GLU A 261      -3.419  31.444   1.306  1.00  0.81           C  
ATOM   4023  CD  GLU A 261      -4.667  30.633   0.987  1.00  0.81           C  
ATOM   4024  OE1 GLU A 261      -5.412  31.000   0.086  1.00  0.81           O  
ATOM   4025  OE2 GLU A 261      -4.904  29.668   1.693  1.00  0.81           O  
ATOM   4026  H   GLU A 261      -0.494  30.589   1.097  1.00  0.81           H  
ATOM   4027  HA  GLU A 261      -2.572  29.741  -0.676  1.00  0.81           H  
ATOM   4028 1HB  GLU A 261      -1.787  32.450   0.433  1.00  0.81           H  
ATOM   4029 2HB  GLU A 261      -3.155  32.255  -0.632  1.00  0.81           H  
ATOM   4030 1HG  GLU A 261      -2.813  30.879   2.007  1.00  0.81           H  
ATOM   4031 2HG  GLU A 261      -3.703  32.379   1.786  1.00  0.81           H  
ATOM   4032  N   LEU A 262      -0.198  31.586  -2.013  1.00  0.78           N  
ATOM   4033  CA  LEU A 262       0.268  32.011  -3.315  1.00  0.78           C  
ATOM   4034  C   LEU A 262       0.540  30.769  -4.160  1.00  0.78           C  
ATOM   4035  O   LEU A 262       0.030  30.657  -5.273  1.00  0.78           O  
ATOM   4036  CB  LEU A 262       1.492  32.920  -3.146  1.00  0.78           C  
ATOM   4037  CG  LEU A 262       2.152  33.500  -4.413  1.00  0.78           C  
ATOM   4038  CD1 LEU A 262       1.174  34.336  -5.188  1.00  0.78           C  
ATOM   4039  CD2 LEU A 262       3.338  34.385  -3.988  1.00  0.78           C  
ATOM   4040  H   LEU A 262       0.357  31.804  -1.186  1.00  0.78           H  
ATOM   4041  HA  LEU A 262      -0.518  32.589  -3.798  1.00  0.78           H  
ATOM   4042 1HB  LEU A 262       1.204  33.759  -2.511  1.00  0.78           H  
ATOM   4043 2HB  LEU A 262       2.258  32.350  -2.611  1.00  0.78           H  
ATOM   4044  HG  LEU A 262       2.474  32.696  -5.040  1.00  0.78           H  
ATOM   4045 1HD1 LEU A 262       1.661  34.735  -6.071  1.00  0.78           H  
ATOM   4046 2HD1 LEU A 262       0.329  33.720  -5.485  1.00  0.78           H  
ATOM   4047 3HD1 LEU A 262       0.838  35.150  -4.562  1.00  0.78           H  
ATOM   4048 1HD2 LEU A 262       3.833  34.821  -4.856  1.00  0.78           H  
ATOM   4049 2HD2 LEU A 262       2.963  35.172  -3.377  1.00  0.78           H  
ATOM   4050 3HD2 LEU A 262       4.050  33.792  -3.419  1.00  0.78           H  
ATOM   4051  N   VAL A 263       1.251  29.777  -3.610  1.00  0.76           N  
ATOM   4052  CA  VAL A 263       1.512  28.567  -4.381  1.00  0.76           C  
ATOM   4053  C   VAL A 263       0.223  27.833  -4.750  1.00  0.76           C  
ATOM   4054  O   VAL A 263       0.048  27.438  -5.906  1.00  0.76           O  
ATOM   4055  CB  VAL A 263       2.387  27.580  -3.594  1.00  0.76           C  
ATOM   4056  CG1 VAL A 263       2.434  26.257  -4.343  1.00  0.76           C  
ATOM   4057  CG2 VAL A 263       3.805  28.101  -3.427  1.00  0.76           C  
ATOM   4058  H   VAL A 263       1.642  29.869  -2.669  1.00  0.76           H  
ATOM   4059  HA  VAL A 263       2.030  28.849  -5.297  1.00  0.76           H  
ATOM   4060  HB  VAL A 263       1.933  27.424  -2.611  1.00  0.76           H  
ATOM   4061 1HG1 VAL A 263       3.021  25.549  -3.777  1.00  0.76           H  
ATOM   4062 2HG1 VAL A 263       1.427  25.877  -4.456  1.00  0.76           H  
ATOM   4063 3HG1 VAL A 263       2.878  26.401  -5.324  1.00  0.76           H  
ATOM   4064 1HG2 VAL A 263       4.387  27.388  -2.855  1.00  0.76           H  
ATOM   4065 2HG2 VAL A 263       4.243  28.225  -4.401  1.00  0.76           H  
ATOM   4066 3HG2 VAL A 263       3.795  29.053  -2.905  1.00  0.76           H  
ATOM   4067  N   ARG A 264      -0.697  27.655  -3.789  1.00  0.75           N  
ATOM   4068  CA  ARG A 264      -1.929  26.937  -4.091  1.00  0.75           C  
ATOM   4069  C   ARG A 264      -2.766  27.625  -5.138  1.00  0.75           C  
ATOM   4070  O   ARG A 264      -3.288  26.969  -6.041  1.00  0.75           O  
ATOM   4071  CB  ARG A 264      -2.821  26.810  -2.868  1.00  0.75           C  
ATOM   4072  CG  ARG A 264      -2.383  25.877  -1.829  1.00  0.75           C  
ATOM   4073  CD  ARG A 264      -3.264  25.934  -0.672  1.00  0.75           C  
ATOM   4074  NE  ARG A 264      -2.844  25.037   0.375  1.00  0.75           N  
ATOM   4075  CZ  ARG A 264      -3.385  25.010   1.596  1.00  0.75           C  
ATOM   4076  NH1 ARG A 264      -4.368  25.834   1.893  1.00  0.75           N  
ATOM   4077  NH2 ARG A 264      -2.931  24.166   2.499  1.00  0.75           N  
ATOM   4078  H   ARG A 264      -0.537  27.999  -2.841  1.00  0.75           H  
ATOM   4079  HA  ARG A 264      -1.665  25.942  -4.446  1.00  0.75           H  
ATOM   4080 1HB  ARG A 264      -2.910  27.792  -2.396  1.00  0.75           H  
ATOM   4081 2HB  ARG A 264      -3.819  26.509  -3.182  1.00  0.75           H  
ATOM   4082 1HG  ARG A 264      -2.421  24.880  -2.228  1.00  0.75           H  
ATOM   4083 2HG  ARG A 264      -1.393  26.119  -1.520  1.00  0.75           H  
ATOM   4084 1HD  ARG A 264      -3.260  26.952  -0.273  1.00  0.75           H  
ATOM   4085 2HD  ARG A 264      -4.274  25.663  -0.968  1.00  0.75           H  
ATOM   4086  HE  ARG A 264      -2.087  24.392   0.181  1.00  0.75           H  
ATOM   4087 1HH1 ARG A 264      -4.713  26.483   1.193  1.00  0.75           H  
ATOM   4088 2HH1 ARG A 264      -4.779  25.821   2.814  1.00  0.75           H  
ATOM   4089 1HH2 ARG A 264      -2.153  23.528   2.269  1.00  0.75           H  
ATOM   4090 2HH2 ARG A 264      -3.333  24.142   3.420  1.00  0.75           H  
ATOM   4091  N   ARG A 265      -2.878  28.948  -5.050  1.00  0.75           N  
ATOM   4092  CA  ARG A 265      -3.705  29.676  -5.986  1.00  0.75           C  
ATOM   4093  C   ARG A 265      -3.106  29.589  -7.368  1.00  0.75           C  
ATOM   4094  O   ARG A 265      -3.814  29.356  -8.335  1.00  0.75           O  
ATOM   4095  CB  ARG A 265      -3.830  31.116  -5.548  1.00  0.75           C  
ATOM   4096  CG  ARG A 265      -4.641  31.308  -4.276  1.00  0.75           C  
ATOM   4097  CD  ARG A 265      -4.594  32.704  -3.815  1.00  0.75           C  
ATOM   4098  NE  ARG A 265      -5.134  32.855  -2.473  1.00  0.75           N  
ATOM   4099  CZ  ARG A 265      -5.519  34.006  -1.932  1.00  0.75           C  
ATOM   4100  NH1 ARG A 265      -5.498  35.118  -2.628  1.00  0.75           N  
ATOM   4101  NH2 ARG A 265      -5.925  33.986  -0.690  1.00  0.75           N  
ATOM   4102  H   ARG A 265      -2.417  29.466  -4.301  1.00  0.75           H  
ATOM   4103  HA  ARG A 265      -4.697  29.224  -6.002  1.00  0.75           H  
ATOM   4104 1HB  ARG A 265      -2.834  31.526  -5.375  1.00  0.75           H  
ATOM   4105 2HB  ARG A 265      -4.303  31.688  -6.335  1.00  0.75           H  
ATOM   4106 1HG  ARG A 265      -5.682  31.079  -4.500  1.00  0.75           H  
ATOM   4107 2HG  ARG A 265      -4.310  30.646  -3.487  1.00  0.75           H  
ATOM   4108 1HD  ARG A 265      -3.554  33.037  -3.801  1.00  0.75           H  
ATOM   4109 2HD  ARG A 265      -5.170  33.335  -4.489  1.00  0.75           H  
ATOM   4110  HE  ARG A 265      -5.164  32.033  -1.842  1.00  0.75           H  
ATOM   4111 1HH1 ARG A 265      -5.193  35.114  -3.587  1.00  0.75           H  
ATOM   4112 2HH1 ARG A 265      -5.820  35.997  -2.206  1.00  0.75           H  
ATOM   4113 1HH2 ARG A 265      -5.911  33.079  -0.199  1.00  0.75           H  
ATOM   4114 2HH2 ARG A 265      -6.232  34.831  -0.234  1.00  0.75           H  
ATOM   4115  N   ILE A 266      -1.790  29.665  -7.472  1.00  0.76           N  
ATOM   4116  CA  ILE A 266      -1.160  29.564  -8.775  1.00  0.76           C  
ATOM   4117  C   ILE A 266      -1.421  28.201  -9.381  1.00  0.76           C  
ATOM   4118  O   ILE A 266      -1.833  28.083 -10.536  1.00  0.76           O  
ATOM   4119  CB  ILE A 266       0.331  29.825  -8.629  1.00  0.76           C  
ATOM   4120  CG1 ILE A 266       0.497  31.237  -8.254  1.00  0.76           C  
ATOM   4121  CG2 ILE A 266       1.078  29.531  -9.924  1.00  0.76           C  
ATOM   4122  CD1 ILE A 266       1.773  31.504  -7.786  1.00  0.76           C  
ATOM   4123  H   ILE A 266      -1.211  29.841  -6.647  1.00  0.76           H  
ATOM   4124  HA  ILE A 266      -1.592  30.309  -9.425  1.00  0.76           H  
ATOM   4125  HB  ILE A 266       0.731  29.207  -7.819  1.00  0.76           H  
ATOM   4126 1HG1 ILE A 266       0.331  31.854  -9.115  1.00  0.76           H  
ATOM   4127 2HG1 ILE A 266      -0.222  31.499  -7.498  1.00  0.76           H  
ATOM   4128 1HG2 ILE A 266       2.139  29.737  -9.788  1.00  0.76           H  
ATOM   4129 2HG2 ILE A 266       0.943  28.486 -10.186  1.00  0.76           H  
ATOM   4130 3HG2 ILE A 266       0.682  30.160 -10.716  1.00  0.76           H  
ATOM   4131 1HD1 ILE A 266       1.848  32.552  -7.535  1.00  0.76           H  
ATOM   4132 2HD1 ILE A 266       1.966  30.903  -6.905  1.00  0.76           H  
ATOM   4133 3HD1 ILE A 266       2.466  31.246  -8.554  1.00  0.76           H  
ATOM   4134  N   LEU A 267      -1.239  27.160  -8.591  1.00  0.77           N  
ATOM   4135  CA  LEU A 267      -1.481  25.826  -9.085  1.00  0.77           C  
ATOM   4136  C   LEU A 267      -2.950  25.599  -9.466  1.00  0.77           C  
ATOM   4137  O   LEU A 267      -3.255  24.926 -10.456  1.00  0.77           O  
ATOM   4138  CB  LEU A 267      -1.067  24.836  -8.019  1.00  0.77           C  
ATOM   4139  CG  LEU A 267       0.378  24.750  -7.738  1.00  0.77           C  
ATOM   4140  CD1 LEU A 267       0.579  23.906  -6.515  1.00  0.77           C  
ATOM   4141  CD2 LEU A 267       1.057  24.141  -8.939  1.00  0.77           C  
ATOM   4142  H   LEU A 267      -0.906  27.294  -7.633  1.00  0.77           H  
ATOM   4143  HA  LEU A 267      -0.866  25.677  -9.972  1.00  0.77           H  
ATOM   4144 1HB  LEU A 267      -1.593  25.064  -7.092  1.00  0.77           H  
ATOM   4145 2HB  LEU A 267      -1.350  23.872  -8.369  1.00  0.77           H  
ATOM   4146  HG  LEU A 267       0.780  25.736  -7.542  1.00  0.77           H  
ATOM   4147 1HD1 LEU A 267       1.644  23.839  -6.299  1.00  0.77           H  
ATOM   4148 2HD1 LEU A 267       0.064  24.363  -5.674  1.00  0.77           H  
ATOM   4149 3HD1 LEU A 267       0.177  22.909  -6.685  1.00  0.77           H  
ATOM   4150 1HD2 LEU A 267       2.125  24.043  -8.757  1.00  0.77           H  
ATOM   4151 2HD2 LEU A 267       0.628  23.162  -9.105  1.00  0.77           H  
ATOM   4152 3HD2 LEU A 267       0.896  24.767  -9.821  1.00  0.77           H  
ATOM   4153  N   GLU A 268      -3.890  26.155  -8.704  1.00  0.79           N  
ATOM   4154  CA  GLU A 268      -5.295  25.962  -9.055  1.00  0.79           C  
ATOM   4155  C   GLU A 268      -5.652  26.737 -10.320  1.00  0.79           C  
ATOM   4156  O   GLU A 268      -6.223  26.197 -11.271  1.00  0.79           O  
ATOM   4157  CB  GLU A 268      -6.223  26.407  -7.912  1.00  0.79           C  
ATOM   4158  CG  GLU A 268      -7.721  26.167  -8.198  1.00  0.79           C  
ATOM   4159  CD  GLU A 268      -8.650  26.532  -7.049  1.00  0.79           C  
ATOM   4160  OE1 GLU A 268      -8.178  26.975  -6.029  1.00  0.79           O  
ATOM   4161  OE2 GLU A 268      -9.839  26.366  -7.205  1.00  0.79           O  
ATOM   4162  H   GLU A 268      -3.638  26.684  -7.870  1.00  0.79           H  
ATOM   4163  HA  GLU A 268      -5.461  24.907  -9.246  1.00  0.79           H  
ATOM   4164 1HB  GLU A 268      -5.956  25.867  -7.001  1.00  0.79           H  
ATOM   4165 2HB  GLU A 268      -6.073  27.471  -7.717  1.00  0.79           H  
ATOM   4166 1HG  GLU A 268      -8.000  26.755  -9.073  1.00  0.79           H  
ATOM   4167 2HG  GLU A 268      -7.857  25.113  -8.448  1.00  0.79           H  
ATOM   4168  N   LEU A 269      -5.263  28.002 -10.347  1.00  0.82           N  
ATOM   4169  CA  LEU A 269      -5.589  28.930 -11.417  1.00  0.82           C  
ATOM   4170  C   LEU A 269      -4.984  28.527 -12.757  1.00  0.82           C  
ATOM   4171  O   LEU A 269      -5.589  28.751 -13.806  1.00  0.82           O  
ATOM   4172  CB  LEU A 269      -5.131  30.314 -10.981  1.00  0.82           C  
ATOM   4173  CG  LEU A 269      -5.947  30.885  -9.770  1.00  0.82           C  
ATOM   4174  CD1 LEU A 269      -5.294  32.160  -9.247  1.00  0.82           C  
ATOM   4175  CD2 LEU A 269      -7.355  31.137 -10.212  1.00  0.82           C  
ATOM   4176  H   LEU A 269      -4.745  28.369  -9.554  1.00  0.82           H  
ATOM   4177  HA  LEU A 269      -6.671  28.946 -11.526  1.00  0.82           H  
ATOM   4178 1HB  LEU A 269      -4.085  30.252 -10.691  1.00  0.82           H  
ATOM   4179 2HB  LEU A 269      -5.222  31.005 -11.819  1.00  0.82           H  
ATOM   4180  HG  LEU A 269      -5.965  30.158  -8.964  1.00  0.82           H  
ATOM   4181 1HD1 LEU A 269      -5.865  32.546  -8.405  1.00  0.82           H  
ATOM   4182 2HD1 LEU A 269      -4.276  31.943  -8.925  1.00  0.82           H  
ATOM   4183 3HD1 LEU A 269      -5.274  32.876 -10.015  1.00  0.82           H  
ATOM   4184 1HD2 LEU A 269      -7.940  31.527  -9.377  1.00  0.82           H  
ATOM   4185 2HD2 LEU A 269      -7.354  31.851 -11.009  1.00  0.82           H  
ATOM   4186 3HD2 LEU A 269      -7.798  30.206 -10.562  1.00  0.82           H  
ATOM   4187  N   LEU A 270      -3.811  27.896 -12.733  1.00  0.88           N  
ATOM   4188  CA  LEU A 270      -3.173  27.448 -13.963  1.00  0.88           C  
ATOM   4189  C   LEU A 270      -3.612  26.028 -14.369  1.00  0.88           C  
ATOM   4190  O   LEU A 270      -3.156  25.505 -15.389  1.00  0.88           O  
ATOM   4191  CB  LEU A 270      -1.650  27.518 -13.821  1.00  0.88           C  
ATOM   4192  CG  LEU A 270      -1.074  28.952 -13.596  1.00  0.88           C  
ATOM   4193  CD1 LEU A 270       0.401  28.857 -13.390  1.00  0.88           C  
ATOM   4194  CD2 LEU A 270      -1.387  29.840 -14.789  1.00  0.88           C  
ATOM   4195  H   LEU A 270      -3.319  27.762 -11.848  1.00  0.88           H  
ATOM   4196  HA  LEU A 270      -3.466  28.128 -14.760  1.00  0.88           H  
ATOM   4197 1HB  LEU A 270      -1.354  26.905 -12.963  1.00  0.88           H  
ATOM   4198 2HB  LEU A 270      -1.187  27.103 -14.715  1.00  0.88           H  
ATOM   4199  HG  LEU A 270      -1.515  29.380 -12.695  1.00  0.88           H  
ATOM   4200 1HD1 LEU A 270       0.815  29.836 -13.209  1.00  0.88           H  
ATOM   4201 2HD1 LEU A 270       0.593  28.216 -12.536  1.00  0.88           H  
ATOM   4202 3HD1 LEU A 270       0.866  28.426 -14.281  1.00  0.88           H  
ATOM   4203 1HD2 LEU A 270      -0.975  30.817 -14.615  1.00  0.88           H  
ATOM   4204 2HD2 LEU A 270      -0.937  29.414 -15.688  1.00  0.88           H  
ATOM   4205 3HD2 LEU A 270      -2.469  29.913 -14.919  1.00  0.88           H  
ATOM   4206  N   GLY A 271      -4.504  25.402 -13.583  1.00  0.98           N  
ATOM   4207  CA  GLY A 271      -5.004  24.062 -13.877  1.00  0.98           C  
ATOM   4208  C   GLY A 271      -4.170  22.860 -13.394  1.00  0.98           C  
ATOM   4209  O   GLY A 271      -4.364  21.757 -13.908  1.00  0.98           O  
ATOM   4210  H   GLY A 271      -4.889  25.866 -12.761  1.00  0.98           H  
ATOM   4211 1HA  GLY A 271      -6.000  23.982 -13.438  1.00  0.98           H  
ATOM   4212 2HA  GLY A 271      -5.148  23.979 -14.952  1.00  0.98           H  
ATOM   4213  N   ASP A 272      -3.234  23.049 -12.456  1.00  1.12           N  
ATOM   4214  CA  ASP A 272      -2.427  21.926 -11.967  1.00  1.12           C  
ATOM   4215  C   ASP A 272      -2.967  21.290 -10.675  1.00  1.12           C  
ATOM   4216  O   ASP A 272      -2.810  20.085 -10.458  1.00  1.12           O  
ATOM   4217  CB  ASP A 272      -0.971  22.335 -11.754  1.00  1.12           C  
ATOM   4218  CG  ASP A 272      -0.226  22.695 -13.036  1.00  1.12           C  
ATOM   4219  OD1 ASP A 272      -0.247  21.875 -13.930  1.00  1.12           O  
ATOM   4220  OD2 ASP A 272       0.487  23.683 -13.074  1.00  1.12           O  
ATOM   4221  H   ASP A 272      -3.112  23.963 -12.030  1.00  1.12           H  
ATOM   4222  HA  ASP A 272      -2.433  21.152 -12.734  1.00  1.12           H  
ATOM   4223 1HB  ASP A 272      -0.952  23.205 -11.095  1.00  1.12           H  
ATOM   4224 2HB  ASP A 272      -0.449  21.535 -11.242  1.00  1.12           H  
ATOM   4225  N   LEU A 273      -3.578  22.099  -9.816  1.00  1.30           N  
ATOM   4226  CA  LEU A 273      -4.105  21.630  -8.528  1.00  1.30           C  
ATOM   4227  C   LEU A 273      -5.627  21.642  -8.505  1.00  1.30           C  
ATOM   4228  O   LEU A 273      -6.249  22.664  -8.783  1.00  1.30           O  
ATOM   4229  CB  LEU A 273      -3.548  22.492  -7.396  1.00  1.30           C  
ATOM   4230  CG  LEU A 273      -4.015  22.269  -5.974  1.00  1.30           C  
ATOM   4231  CD1 LEU A 273      -3.568  20.904  -5.495  1.00  1.30           C  
ATOM   4232  CD2 LEU A 273      -3.413  23.396  -5.096  1.00  1.30           C  
ATOM   4233  H   LEU A 273      -3.658  23.082 -10.065  1.00  1.30           H  
ATOM   4234  HA  LEU A 273      -3.775  20.605  -8.373  1.00  1.30           H  
ATOM   4235 1HB  LEU A 273      -2.483  22.327  -7.369  1.00  1.30           H  
ATOM   4236 2HB  LEU A 273      -3.740  23.527  -7.631  1.00  1.30           H  
ATOM   4237  HG  LEU A 273      -5.106  22.309  -5.930  1.00  1.30           H  
ATOM   4238 1HD1 LEU A 273      -3.903  20.752  -4.469  1.00  1.30           H  
ATOM   4239 2HD1 LEU A 273      -4.001  20.134  -6.135  1.00  1.30           H  
ATOM   4240 3HD1 LEU A 273      -2.480  20.845  -5.536  1.00  1.30           H  
ATOM   4241 1HD2 LEU A 273      -3.735  23.267  -4.063  1.00  1.30           H  
ATOM   4242 2HD2 LEU A 273      -2.324  23.355  -5.143  1.00  1.30           H  
ATOM   4243 3HD2 LEU A 273      -3.756  24.368  -5.468  1.00  1.30           H  
ATOM   4244  N   ARG A 274      -6.209  20.495  -8.185  1.00  1.50           N  
ATOM   4245  CA  ARG A 274      -7.653  20.327  -8.125  1.00  1.50           C  
ATOM   4246  C   ARG A 274      -7.981  18.965  -7.530  1.00  1.50           C  
ATOM   4247  O   ARG A 274      -8.569  18.892  -6.451  1.00  1.50           O  
ATOM   4248  OXT ARG A 274      -7.326  18.002  -7.924  1.00  1.50           O  
ATOM   4249  CB  ARG A 274      -8.280  20.447  -9.515  1.00  1.50           C  
ATOM   4250  CG  ARG A 274      -9.802  20.358  -9.554  1.00  1.50           C  
ATOM   4251  CD  ARG A 274     -10.330  20.591 -10.932  1.00  1.50           C  
ATOM   4252  NE  ARG A 274     -11.784  20.498 -10.984  1.00  1.50           N  
ATOM   4253  CZ  ARG A 274     -12.523  20.627 -12.105  1.00  1.50           C  
ATOM   4254  NH1 ARG A 274     -11.936  20.854 -13.261  1.00  1.50           N  
ATOM   4255  NH2 ARG A 274     -13.839  20.526 -12.043  1.00  1.50           N  
ATOM   4256  H   ARG A 274      -5.618  19.703  -7.977  1.00  1.50           H  
ATOM   4257  HA  ARG A 274      -8.071  21.103  -7.483  1.00  1.50           H  
ATOM   4258 1HB  ARG A 274      -8.015  21.399  -9.968  1.00  1.50           H  
ATOM   4259 2HB  ARG A 274      -7.887  19.661 -10.159  1.00  1.50           H  
ATOM   4260 1HG  ARG A 274     -10.119  19.367  -9.227  1.00  1.50           H  
ATOM   4261 2HG  ARG A 274     -10.227  21.113  -8.891  1.00  1.50           H  
ATOM   4262 1HD  ARG A 274     -10.040  21.587 -11.267  1.00  1.50           H  
ATOM   4263 2HD  ARG A 274      -9.917  19.846 -11.611  1.00  1.50           H  
ATOM   4264  HE  ARG A 274     -12.274  20.325 -10.117  1.00  1.50           H  
ATOM   4265 1HH1 ARG A 274     -10.930  20.932 -13.310  1.00  1.50           H  
ATOM   4266 2HH1 ARG A 274     -12.492  20.951 -14.099  1.00  1.50           H  
ATOM   4267 1HH2 ARG A 274     -14.291  20.351 -11.156  1.00  1.50           H  
ATOM   4268 2HH2 ARG A 274     -14.393  20.622 -12.881  1.00  1.50           H  
TER    4269
ENDMDL

REMARK ID 613219 MODEL 3 Jana
PFRMAT TS
TARGET Jana
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   VAL A   1       0.229  -0.715   0.481  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.650  -0.572   0.179  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.073   0.913   0.146  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.635   1.645  -0.740  1.00  0.89           O  
ATOM      5  CB  VAL A   1       1.970  -1.236  -1.164  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       3.384  -1.045  -1.484  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       1.686  -2.724  -1.068  1.00  0.89           C  
ATOM      8 1H   VAL A   1       0.079  -1.582   0.978  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.076   0.059   1.052  1.00  0.89           H  
ATOM     10 3H   VAL A   1      -0.299  -0.726  -0.380  1.00  0.89           H  
ATOM     11  HA  VAL A   1       2.189  -1.130   0.933  1.00  0.89           H  
ATOM     12  HB  VAL A   1       1.370  -0.782  -1.952  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.603  -1.535  -2.424  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.613   0.023  -1.547  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       3.954  -1.488  -0.715  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       1.922  -3.203  -2.020  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       2.306  -3.154  -0.278  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       0.635  -2.881  -0.832  1.00  0.89           H  
ATOM     19  N   PRO A   2       2.896   1.389   1.105  1.00  0.85           N  
ATOM     20  CA  PRO A   2       3.347   2.768   1.253  1.00  0.85           C  
ATOM     21  C   PRO A   2       4.351   3.187   0.200  1.00  0.85           C  
ATOM     22  O   PRO A   2       5.036   2.340  -0.379  1.00  0.85           O  
ATOM     23  CB  PRO A   2       3.972   2.761   2.646  1.00  0.85           C  
ATOM     24  CG  PRO A   2       4.427   1.361   2.850  1.00  0.85           C  
ATOM     25  CD  PRO A   2       3.452   0.483   2.125  1.00  0.85           C  
ATOM     26  HA  PRO A   2       2.473   3.433   1.226  1.00  0.85           H  
ATOM     27 1HB  PRO A   2       4.804   3.487   2.683  1.00  0.85           H  
ATOM     28 2HB  PRO A   2       3.234   3.086   3.396  1.00  0.85           H  
ATOM     29 1HG  PRO A   2       5.457   1.247   2.518  1.00  0.85           H  
ATOM     30 2HG  PRO A   2       4.395   1.141   3.901  1.00  0.85           H  
ATOM     31 1HD  PRO A   2       4.033  -0.336   1.671  1.00  0.85           H  
ATOM     32 2HD  PRO A   2       2.675   0.126   2.817  1.00  0.85           H  
ATOM     33  N   VAL A   3       4.450   4.502   0.004  1.00  0.82           N  
ATOM     34  CA  VAL A   3       5.402   5.112  -0.917  1.00  0.82           C  
ATOM     35  C   VAL A   3       6.460   5.975  -0.246  1.00  0.82           C  
ATOM     36  O   VAL A   3       6.148   6.825   0.589  1.00  0.82           O  
ATOM     37  CB  VAL A   3       4.666   5.984  -1.949  1.00  0.82           C  
ATOM     38  CG1 VAL A   3       5.665   6.725  -2.819  1.00  0.82           C  
ATOM     39  CG2 VAL A   3       3.791   5.093  -2.813  1.00  0.82           C  
ATOM     40  H   VAL A   3       3.835   5.114   0.520  1.00  0.82           H  
ATOM     41  HA  VAL A   3       5.893   4.312  -1.450  1.00  0.82           H  
ATOM     42  HB  VAL A   3       4.053   6.725  -1.433  1.00  0.82           H  
ATOM     43 1HG1 VAL A   3       5.116   7.335  -3.529  1.00  0.82           H  
ATOM     44 2HG1 VAL A   3       6.286   7.376  -2.206  1.00  0.82           H  
ATOM     45 3HG1 VAL A   3       6.297   6.006  -3.337  1.00  0.82           H  
ATOM     46 1HG2 VAL A   3       3.265   5.706  -3.540  1.00  0.82           H  
ATOM     47 2HG2 VAL A   3       4.415   4.376  -3.323  1.00  0.82           H  
ATOM     48 3HG2 VAL A   3       3.067   4.567  -2.190  1.00  0.82           H  
ATOM     49  N   PHE A   4       7.709   5.756  -0.652  1.00  0.80           N  
ATOM     50  CA  PHE A   4       8.842   6.540  -0.165  1.00  0.80           C  
ATOM     51  C   PHE A   4       9.646   7.047  -1.357  1.00  0.80           C  
ATOM     52  O   PHE A   4       9.716   6.348  -2.373  1.00  0.80           O  
ATOM     53  CB  PHE A   4       9.803   5.647   0.602  1.00  0.80           C  
ATOM     54  CG  PHE A   4       9.243   4.887   1.753  1.00  0.80           C  
ATOM     55  CD1 PHE A   4       8.643   3.650   1.526  1.00  0.80           C  
ATOM     56  CD2 PHE A   4       9.335   5.348   3.047  1.00  0.80           C  
ATOM     57  CE1 PHE A   4       8.159   2.912   2.556  1.00  0.80           C  
ATOM     58  CE2 PHE A   4       8.850   4.596   4.078  1.00  0.80           C  
ATOM     59  CZ  PHE A   4       8.264   3.372   3.816  1.00  0.80           C  
ATOM     60  H   PHE A   4       7.860   4.992  -1.314  1.00  0.80           H  
ATOM     61  HA  PHE A   4       8.491   7.385   0.431  1.00  0.80           H  
ATOM     62 1HB  PHE A   4      10.239   4.955  -0.081  1.00  0.80           H  
ATOM     63 2HB  PHE A   4      10.621   6.263   0.978  1.00  0.80           H  
ATOM     64  HD1 PHE A   4       8.559   3.272   0.508  1.00  0.80           H  
ATOM     65  HD2 PHE A   4       9.799   6.312   3.242  1.00  0.80           H  
ATOM     66  HE1 PHE A   4       7.693   1.960   2.373  1.00  0.80           H  
ATOM     67  HE2 PHE A   4       8.928   4.960   5.103  1.00  0.80           H  
ATOM     68  HZ  PHE A   4       7.883   2.773   4.618  1.00  0.80           H  
ATOM     69  N   PHE A   5      10.301   8.200  -1.231  1.00  0.79           N  
ATOM     70  CA  PHE A   5      11.242   8.610  -2.267  1.00  0.79           C  
ATOM     71  C   PHE A   5      12.663   8.325  -1.895  1.00  0.79           C  
ATOM     72  O   PHE A   5      13.068   8.512  -0.742  1.00  0.79           O  
ATOM     73  CB  PHE A   5      11.179  10.072  -2.611  1.00  0.79           C  
ATOM     74  CG  PHE A   5      10.098  10.487  -3.433  1.00  0.79           C  
ATOM     75  CD1 PHE A   5       9.027   9.691  -3.786  1.00  0.79           C  
ATOM     76  CD2 PHE A   5      10.192  11.699  -3.927  1.00  0.79           C  
ATOM     77  CE1 PHE A   5       8.080  10.187  -4.609  1.00  0.79           C  
ATOM     78  CE2 PHE A   5       9.300  12.175  -4.744  1.00  0.79           C  
ATOM     79  CZ  PHE A   5       8.228  11.443  -5.084  1.00  0.79           C  
ATOM     80  H   PHE A   5      10.157   8.799  -0.415  1.00  0.79           H  
ATOM     81  HA  PHE A   5      11.011   8.049  -3.166  1.00  0.79           H  
ATOM     82 1HB  PHE A   5      11.125  10.646  -1.685  1.00  0.79           H  
ATOM     83 2HB  PHE A   5      12.105  10.356  -3.112  1.00  0.79           H  
ATOM     84  HD1 PHE A   5       8.945   8.688  -3.406  1.00  0.79           H  
ATOM     85  HD2 PHE A   5      11.039  12.288  -3.647  1.00  0.79           H  
ATOM     86  HE1 PHE A   5       7.222   9.592  -4.891  1.00  0.79           H  
ATOM     87  HE2 PHE A   5       9.444  13.158  -5.143  1.00  0.79           H  
ATOM     88  HZ  PHE A   5       7.490  11.865  -5.751  1.00  0.79           H  
ATOM     89  N   ILE A   6      13.421   7.865  -2.875  1.00  0.78           N  
ATOM     90  CA  ILE A   6      14.809   7.564  -2.622  1.00  0.78           C  
ATOM     91  C   ILE A   6      15.731   8.121  -3.733  1.00  0.78           C  
ATOM     92  O   ILE A   6      15.286   8.337  -4.856  1.00  0.78           O  
ATOM     93  CB  ILE A   6      14.956   6.033  -2.535  1.00  0.78           C  
ATOM     94  CG1 ILE A   6      14.631   5.391  -3.847  1.00  0.78           C  
ATOM     95  CG2 ILE A   6      13.918   5.462  -1.515  1.00  0.78           C  
ATOM     96  CD1 ILE A   6      14.969   3.945  -3.839  1.00  0.78           C  
ATOM     97  H   ILE A   6      12.997   7.736  -3.797  1.00  0.78           H  
ATOM     98  HA  ILE A   6      15.068   7.989  -1.661  1.00  0.78           H  
ATOM     99  HB  ILE A   6      15.965   5.767  -2.250  1.00  0.78           H  
ATOM    100 1HG1 ILE A   6      13.561   5.499  -4.039  1.00  0.78           H  
ATOM    101 2HG1 ILE A   6      15.183   5.878  -4.652  1.00  0.78           H  
ATOM    102 1HG2 ILE A   6      14.002   4.399  -1.477  1.00  0.78           H  
ATOM    103 2HG2 ILE A   6      14.096   5.884  -0.527  1.00  0.78           H  
ATOM    104 3HG2 ILE A   6      12.909   5.694  -1.828  1.00  0.78           H  
ATOM    105 1HD1 ILE A   6      14.697   3.499  -4.775  1.00  0.78           H  
ATOM    106 2HD1 ILE A   6      16.041   3.825  -3.668  1.00  0.78           H  
ATOM    107 3HD1 ILE A   6      14.431   3.465  -3.056  1.00  0.78           H  
ATOM    108  N   PRO A   7      16.985   8.450  -3.447  1.00  0.77           N  
ATOM    109  CA  PRO A   7      18.003   8.688  -4.444  1.00  0.77           C  
ATOM    110  C   PRO A   7      18.210   7.435  -5.290  1.00  0.77           C  
ATOM    111  O   PRO A   7      18.283   6.325  -4.757  1.00  0.77           O  
ATOM    112  CB  PRO A   7      19.230   9.017  -3.598  1.00  0.77           C  
ATOM    113  CG  PRO A   7      18.659   9.553  -2.296  1.00  0.77           C  
ATOM    114  CD  PRO A   7      17.361   8.794  -2.084  1.00  0.77           C  
ATOM    115  HA  PRO A   7      17.711   9.543  -5.067  1.00  0.77           H  
ATOM    116 1HB  PRO A   7      19.850   8.122  -3.470  1.00  0.77           H  
ATOM    117 2HB  PRO A   7      19.854   9.757  -4.122  1.00  0.77           H  
ATOM    118 1HG  PRO A   7      19.384   9.402  -1.482  1.00  0.77           H  
ATOM    119 2HG  PRO A   7      18.502  10.640  -2.378  1.00  0.77           H  
ATOM    120 1HD  PRO A   7      17.483   7.916  -1.489  1.00  0.77           H  
ATOM    121 2HD  PRO A   7      16.631   9.496  -1.648  1.00  0.77           H  
ATOM    122  N   ALA A   8      18.444   7.612  -6.584  1.00  0.75           N  
ATOM    123  CA  ALA A   8      18.725   6.495  -7.489  1.00  0.75           C  
ATOM    124  C   ALA A   8      19.977   5.728  -7.074  1.00  0.75           C  
ATOM    125  O   ALA A   8      20.100   4.530  -7.309  1.00  0.75           O  
ATOM    126  CB  ALA A   8      18.883   7.002  -8.905  1.00  0.75           C  
ATOM    127  H   ALA A   8      18.361   8.545  -6.974  1.00  0.75           H  
ATOM    128  HA  ALA A   8      17.879   5.809  -7.450  1.00  0.75           H  
ATOM    129 1HB  ALA A   8      19.058   6.160  -9.574  1.00  0.75           H  
ATOM    130 2HB  ALA A   8      17.971   7.520  -9.203  1.00  0.75           H  
ATOM    131 3HB  ALA A   8      19.725   7.688  -8.956  1.00  0.75           H  
ATOM    132  N   SER A   9      20.913   6.425  -6.437  1.00  0.74           N  
ATOM    133  CA  SER A   9      22.184   5.848  -6.006  1.00  0.74           C  
ATOM    134  C   SER A   9      22.024   4.749  -4.946  1.00  0.74           C  
ATOM    135  O   SER A   9      22.963   3.986  -4.687  1.00  0.74           O  
ATOM    136  CB  SER A   9      23.099   6.942  -5.483  1.00  0.74           C  
ATOM    137  OG  SER A   9      22.592   7.507  -4.308  1.00  0.74           O  
ATOM    138  H   SER A   9      20.736   7.401  -6.256  1.00  0.74           H  
ATOM    139  HA  SER A   9      22.660   5.400  -6.879  1.00  0.74           H  
ATOM    140 1HB  SER A   9      24.083   6.519  -5.287  1.00  0.74           H  
ATOM    141 2HB  SER A   9      23.219   7.714  -6.240  1.00  0.74           H  
ATOM    142  HG  SER A   9      22.334   6.767  -3.753  1.00  0.74           H  
ATOM    143  N   ARG A  10      20.840   4.662  -4.326  1.00  0.72           N  
ATOM    144  CA  ARG A  10      20.577   3.640  -3.322  1.00  0.72           C  
ATOM    145  C   ARG A  10      20.099   2.334  -3.938  1.00  0.72           C  
ATOM    146  O   ARG A  10      19.891   1.347  -3.224  1.00  0.72           O  
ATOM    147  CB  ARG A  10      19.516   4.101  -2.358  1.00  0.72           C  
ATOM    148  CG  ARG A  10      19.922   5.241  -1.500  1.00  0.72           C  
ATOM    149  CD  ARG A  10      18.874   5.565  -0.565  1.00  0.72           C  
ATOM    150  NE  ARG A  10      19.199   6.698   0.254  1.00  0.72           N  
ATOM    151  CZ  ARG A  10      19.892   6.630   1.390  1.00  0.72           C  
ATOM    152  NH1 ARG A  10      20.344   5.482   1.827  1.00  0.72           N  
ATOM    153  NH2 ARG A  10      20.121   7.728   2.087  1.00  0.72           N  
ATOM    154  H   ARG A  10      20.082   5.303  -4.569  1.00  0.72           H  
ATOM    155  HA  ARG A  10      21.497   3.451  -2.771  1.00  0.72           H  
ATOM    156 1HB  ARG A  10      18.630   4.409  -2.919  1.00  0.72           H  
ATOM    157 2HB  ARG A  10      19.221   3.277  -1.710  1.00  0.72           H  
ATOM    158 1HG  ARG A  10      20.818   4.977  -0.940  1.00  0.72           H  
ATOM    159 2HG  ARG A  10      20.115   6.113  -2.122  1.00  0.72           H  
ATOM    160 1HD  ARG A  10      17.960   5.763  -1.098  1.00  0.72           H  
ATOM    161 2HD  ARG A  10      18.727   4.730   0.078  1.00  0.72           H  
ATOM    162  HE  ARG A  10      18.877   7.604  -0.040  1.00  0.72           H  
ATOM    163 1HH1 ARG A  10      20.182   4.599   1.301  1.00  0.72           H  
ATOM    164 2HH1 ARG A  10      20.845   5.476   2.716  1.00  0.72           H  
ATOM    165 1HH2 ARG A  10      19.772   8.617   1.762  1.00  0.72           H  
ATOM    166 2HH2 ARG A  10      20.648   7.677   2.949  1.00  0.72           H  
ATOM    167  N   ILE A  11      19.905   2.327  -5.257  1.00  0.70           N  
ATOM    168  CA  ILE A  11      19.405   1.147  -5.940  1.00  0.70           C  
ATOM    169  C   ILE A  11      20.567   0.508  -6.685  1.00  0.70           C  
ATOM    170  O   ILE A  11      21.145   1.122  -7.584  1.00  0.70           O  
ATOM    171  CB  ILE A  11      18.345   1.554  -6.955  1.00  0.70           C  
ATOM    172  CG1 ILE A  11      17.254   2.332  -6.265  1.00  0.70           C  
ATOM    173  CG2 ILE A  11      17.774   0.296  -7.641  1.00  0.70           C  
ATOM    174  CD1 ILE A  11      16.362   2.925  -7.223  1.00  0.70           C  
ATOM    175  H   ILE A  11      20.096   3.160  -5.817  1.00  0.70           H  
ATOM    176  HA  ILE A  11      19.007   0.436  -5.220  1.00  0.70           H  
ATOM    177  HB  ILE A  11      18.793   2.211  -7.704  1.00  0.70           H  
ATOM    178 1HG1 ILE A  11      16.686   1.698  -5.618  1.00  0.70           H  
ATOM    179 2HG1 ILE A  11      17.698   3.137  -5.673  1.00  0.70           H  
ATOM    180 1HG2 ILE A  11      17.026   0.590  -8.371  1.00  0.70           H  
ATOM    181 2HG2 ILE A  11      18.582  -0.236  -8.145  1.00  0.70           H  
ATOM    182 3HG2 ILE A  11      17.323  -0.361  -6.910  1.00  0.70           H  
ATOM    183 1HD1 ILE A  11      15.593   3.485  -6.741  1.00  0.70           H  
ATOM    184 2HD1 ILE A  11      16.917   3.587  -7.889  1.00  0.70           H  
ATOM    185 3HD1 ILE A  11      15.935   2.126  -7.777  1.00  0.70           H  
ATOM    186  N   ARG A  12      20.949  -0.697  -6.294  1.00  0.68           N  
ATOM    187  CA  ARG A  12      22.126  -1.306  -6.886  1.00  0.68           C  
ATOM    188  C   ARG A  12      21.847  -2.753  -7.257  1.00  0.68           C  
ATOM    189  O   ARG A  12      21.497  -3.574  -6.406  1.00  0.68           O  
ATOM    190  CB  ARG A  12      23.283  -1.199  -5.902  1.00  0.68           C  
ATOM    191  CG  ARG A  12      23.623   0.269  -5.514  1.00  0.68           C  
ATOM    192  CD  ARG A  12      24.782   0.394  -4.610  1.00  0.68           C  
ATOM    193  NE  ARG A  12      24.962   1.781  -4.164  1.00  0.68           N  
ATOM    194  CZ  ARG A  12      25.973   2.215  -3.390  1.00  0.68           C  
ATOM    195  NH1 ARG A  12      26.914   1.383  -2.987  1.00  0.68           N  
ATOM    196  NH2 ARG A  12      26.012   3.484  -3.036  1.00  0.68           N  
ATOM    197  H   ARG A  12      20.424  -1.194  -5.575  1.00  0.68           H  
ATOM    198  HA  ARG A  12      22.388  -0.763  -7.794  1.00  0.68           H  
ATOM    199 1HB  ARG A  12      23.034  -1.739  -4.989  1.00  0.68           H  
ATOM    200 2HB  ARG A  12      24.175  -1.656  -6.328  1.00  0.68           H  
ATOM    201 1HG  ARG A  12      23.825   0.848  -6.416  1.00  0.68           H  
ATOM    202 2HG  ARG A  12      22.778   0.714  -4.988  1.00  0.68           H  
ATOM    203 1HD  ARG A  12      24.631  -0.230  -3.731  1.00  0.68           H  
ATOM    204 2HD  ARG A  12      25.686   0.082  -5.130  1.00  0.68           H  
ATOM    205  HE  ARG A  12      24.245   2.480  -4.437  1.00  0.68           H  
ATOM    206 1HH1 ARG A  12      26.879   0.411  -3.261  1.00  0.68           H  
ATOM    207 2HH1 ARG A  12      27.669   1.717  -2.406  1.00  0.68           H  
ATOM    208 1HH2 ARG A  12      25.277   4.112  -3.353  1.00  0.68           H  
ATOM    209 2HH2 ARG A  12      26.760   3.827  -2.456  1.00  0.68           H  
ATOM    210  N   GLY A  13      22.010  -3.093  -8.526  1.00  0.66           N  
ATOM    211  CA  GLY A  13      21.669  -4.446  -8.926  1.00  0.66           C  
ATOM    212  C   GLY A  13      20.188  -4.667  -8.632  1.00  0.66           C  
ATOM    213  O   GLY A  13      19.349  -3.873  -9.060  1.00  0.66           O  
ATOM    214  H   GLY A  13      22.326  -2.414  -9.206  1.00  0.66           H  
ATOM    215 1HA  GLY A  13      21.866  -4.586  -9.989  1.00  0.66           H  
ATOM    216 2HA  GLY A  13      22.274  -5.166  -8.376  1.00  0.66           H  
ATOM    217  N   ASP A  14      19.881  -5.727  -7.885  1.00  0.65           N  
ATOM    218  CA  ASP A  14      18.507  -6.075  -7.537  1.00  0.65           C  
ATOM    219  C   ASP A  14      18.114  -5.688  -6.103  1.00  0.65           C  
ATOM    220  O   ASP A  14      17.080  -6.145  -5.611  1.00  0.65           O  
ATOM    221  CB  ASP A  14      18.301  -7.580  -7.710  1.00  0.65           C  
ATOM    222  CG  ASP A  14      18.458  -8.045  -9.160  1.00  0.65           C  
ATOM    223  OD1 ASP A  14      17.957  -7.389 -10.039  1.00  0.65           O  
ATOM    224  OD2 ASP A  14      19.098  -9.047  -9.368  1.00  0.65           O  
ATOM    225  H   ASP A  14      20.631  -6.314  -7.549  1.00  0.65           H  
ATOM    226  HA  ASP A  14      17.838  -5.550  -8.219  1.00  0.65           H  
ATOM    227 1HB  ASP A  14      19.015  -8.119  -7.086  1.00  0.65           H  
ATOM    228 2HB  ASP A  14      17.300  -7.848  -7.367  1.00  0.65           H  
ATOM    229  N   GLU A  15      18.934  -4.881  -5.420  1.00  0.64           N  
ATOM    230  CA  GLU A  15      18.621  -4.499  -4.035  1.00  0.64           C  
ATOM    231  C   GLU A  15      18.641  -2.993  -3.782  1.00  0.64           C  
ATOM    232  O   GLU A  15      19.358  -2.232  -4.438  1.00  0.64           O  
ATOM    233  CB  GLU A  15      19.578  -5.179  -3.039  1.00  0.64           C  
ATOM    234  CG  GLU A  15      19.447  -6.702  -2.954  1.00  0.64           C  
ATOM    235  CD  GLU A  15      20.341  -7.325  -1.900  1.00  0.64           C  
ATOM    236  OE1 GLU A  15      21.066  -6.607  -1.233  1.00  0.64           O  
ATOM    237  OE2 GLU A  15      20.284  -8.524  -1.748  1.00  0.64           O  
ATOM    238  H   GLU A  15      19.785  -4.519  -5.857  1.00  0.64           H  
ATOM    239  HA  GLU A  15      17.614  -4.843  -3.809  1.00  0.64           H  
ATOM    240 1HB  GLU A  15      20.608  -4.943  -3.309  1.00  0.64           H  
ATOM    241 2HB  GLU A  15      19.400  -4.775  -2.038  1.00  0.64           H  
ATOM    242 1HG  GLU A  15      18.407  -6.947  -2.728  1.00  0.64           H  
ATOM    243 2HG  GLU A  15      19.688  -7.131  -3.925  1.00  0.64           H  
ATOM    244  N   VAL A  16      17.845  -2.564  -2.806  1.00  0.65           N  
ATOM    245  CA  VAL A  16      17.817  -1.160  -2.429  1.00  0.65           C  
ATOM    246  C   VAL A  16      18.138  -0.987  -0.955  1.00  0.65           C  
ATOM    247  O   VAL A  16      17.588  -1.707  -0.114  1.00  0.65           O  
ATOM    248  CB  VAL A  16      16.435  -0.545  -2.689  1.00  0.65           C  
ATOM    249  CG1 VAL A  16      16.472   0.928  -2.316  1.00  0.65           C  
ATOM    250  CG2 VAL A  16      16.048  -0.751  -4.108  1.00  0.65           C  
ATOM    251  H   VAL A  16      17.259  -3.240  -2.319  1.00  0.65           H  
ATOM    252  HA  VAL A  16      18.559  -0.629  -3.014  1.00  0.65           H  
ATOM    253  HB  VAL A  16      15.694  -1.024  -2.048  1.00  0.65           H  
ATOM    254 1HG1 VAL A  16      15.521   1.359  -2.490  1.00  0.65           H  
ATOM    255 2HG1 VAL A  16      16.731   1.040  -1.272  1.00  0.65           H  
ATOM    256 3HG1 VAL A  16      17.213   1.441  -2.929  1.00  0.65           H  
ATOM    257 1HG2 VAL A  16      15.070  -0.315  -4.297  1.00  0.65           H  
ATOM    258 2HG2 VAL A  16      16.778  -0.291  -4.726  1.00  0.65           H  
ATOM    259 3HG2 VAL A  16      16.017  -1.807  -4.309  1.00  0.65           H  
ATOM    260  N   VAL A  17      19.040  -0.056  -0.631  1.00  0.67           N  
ATOM    261  CA  VAL A  17      19.340   0.171   0.785  1.00  0.67           C  
ATOM    262  C   VAL A  17      19.025   1.597   1.224  1.00  0.67           C  
ATOM    263  O   VAL A  17      19.653   2.562   0.767  1.00  0.67           O  
ATOM    264  CB  VAL A  17      20.804  -0.145   1.099  1.00  0.67           C  
ATOM    265  CG1 VAL A  17      21.059   0.117   2.570  1.00  0.67           C  
ATOM    266  CG2 VAL A  17      21.094  -1.595   0.756  1.00  0.67           C  
ATOM    267  H   VAL A  17      19.474   0.497  -1.374  1.00  0.67           H  
ATOM    268  HA  VAL A  17      18.726  -0.500   1.379  1.00  0.67           H  
ATOM    269  HB  VAL A  17      21.452   0.511   0.522  1.00  0.67           H  
ATOM    270 1HG1 VAL A  17      22.099  -0.099   2.815  1.00  0.67           H  
ATOM    271 2HG1 VAL A  17      20.845   1.156   2.805  1.00  0.67           H  
ATOM    272 3HG1 VAL A  17      20.409  -0.528   3.167  1.00  0.67           H  
ATOM    273 1HG2 VAL A  17      22.132  -1.813   0.988  1.00  0.67           H  
ATOM    274 2HG2 VAL A  17      20.445  -2.231   1.350  1.00  0.67           H  
ATOM    275 3HG2 VAL A  17      20.914  -1.775  -0.303  1.00  0.67           H  
ATOM    276  N   LEU A  18      18.072   1.706   2.149  1.00  0.70           N  
ATOM    277  CA  LEU A  18      17.586   2.981   2.640  1.00  0.70           C  
ATOM    278  C   LEU A  18      18.184   3.239   4.001  1.00  0.70           C  
ATOM    279  O   LEU A  18      18.285   2.319   4.806  1.00  0.70           O  
ATOM    280  CB  LEU A  18      16.069   2.923   2.740  1.00  0.70           C  
ATOM    281  CG  LEU A  18      15.391   2.467   1.472  1.00  0.70           C  
ATOM    282  CD1 LEU A  18      13.882   2.457   1.669  1.00  0.70           C  
ATOM    283  CD2 LEU A  18      15.833   3.341   0.350  1.00  0.70           C  
ATOM    284  H   LEU A  18      17.645   0.852   2.503  1.00  0.70           H  
ATOM    285  HA  LEU A  18      17.885   3.772   1.964  1.00  0.70           H  
ATOM    286 1HB  LEU A  18      15.799   2.239   3.533  1.00  0.70           H  
ATOM    287 2HB  LEU A  18      15.693   3.915   2.996  1.00  0.70           H  
ATOM    288  HG  LEU A  18      15.692   1.438   1.257  1.00  0.70           H  
ATOM    289 1HD1 LEU A  18      13.410   2.105   0.767  1.00  0.70           H  
ATOM    290 2HD1 LEU A  18      13.627   1.793   2.493  1.00  0.70           H  
ATOM    291 3HD1 LEU A  18      13.531   3.454   1.889  1.00  0.70           H  
ATOM    292 1HD2 LEU A  18      15.375   2.999  -0.557  1.00  0.70           H  
ATOM    293 2HD2 LEU A  18      15.546   4.365   0.558  1.00  0.70           H  
ATOM    294 3HD2 LEU A  18      16.905   3.283   0.247  1.00  0.70           H  
ATOM    295  N   THR A  19      18.578   4.474   4.275  1.00  0.75           N  
ATOM    296  CA  THR A  19      19.169   4.776   5.570  1.00  0.75           C  
ATOM    297  C   THR A  19      18.599   6.036   6.208  1.00  0.75           C  
ATOM    298  O   THR A  19      17.898   6.824   5.564  1.00  0.75           O  
ATOM    299  CB  THR A  19      20.717   4.881   5.466  1.00  0.75           C  
ATOM    300  OG1 THR A  19      21.082   5.994   4.641  1.00  0.75           O  
ATOM    301  CG2 THR A  19      21.319   3.602   4.874  1.00  0.75           C  
ATOM    302  H   THR A  19      18.470   5.202   3.587  1.00  0.75           H  
ATOM    303  HA  THR A  19      18.950   3.954   6.237  1.00  0.75           H  
ATOM    304  HB  THR A  19      21.130   5.026   6.464  1.00  0.75           H  
ATOM    305  HG1 THR A  19      20.948   6.804   5.148  1.00  0.75           H  
ATOM    306 1HG2 THR A  19      22.401   3.696   4.831  1.00  0.75           H  
ATOM    307 2HG2 THR A  19      21.056   2.762   5.512  1.00  0.75           H  
ATOM    308 3HG2 THR A  19      20.942   3.429   3.874  1.00  0.75           H  
ATOM    309  N   GLY A  20      18.931   6.229   7.476  1.00  0.79           N  
ATOM    310  CA  GLY A  20      18.568   7.430   8.225  1.00  0.79           C  
ATOM    311  C   GLY A  20      17.061   7.649   8.381  1.00  0.79           C  
ATOM    312  O   GLY A  20      16.336   6.738   8.788  1.00  0.79           O  
ATOM    313  H   GLY A  20      19.452   5.480   7.937  1.00  0.79           H  
ATOM    314 1HA  GLY A  20      19.029   7.382   9.211  1.00  0.79           H  
ATOM    315 2HA  GLY A  20      19.003   8.296   7.729  1.00  0.79           H  
ATOM    316  N   GLU A  21      16.593   8.858   8.052  1.00  0.82           N  
ATOM    317  CA  GLU A  21      15.178   9.202   8.206  1.00  0.82           C  
ATOM    318  C   GLU A  21      14.227   8.275   7.460  1.00  0.82           C  
ATOM    319  O   GLU A  21      13.221   7.848   8.021  1.00  0.82           O  
ATOM    320  CB  GLU A  21      14.913  10.634   7.744  1.00  0.82           C  
ATOM    321  CG  GLU A  21      13.473  11.088   7.971  1.00  0.82           C  
ATOM    322  CD  GLU A  21      13.193  12.487   7.491  1.00  0.82           C  
ATOM    323  OE1 GLU A  21      14.037  13.066   6.841  1.00  0.82           O  
ATOM    324  OE2 GLU A  21      12.137  12.994   7.797  1.00  0.82           O  
ATOM    325  H   GLU A  21      17.236   9.555   7.703  1.00  0.82           H  
ATOM    326  HA  GLU A  21      14.936   9.139   9.267  1.00  0.82           H  
ATOM    327 1HB  GLU A  21      15.575  11.320   8.272  1.00  0.82           H  
ATOM    328 2HB  GLU A  21      15.128  10.719   6.678  1.00  0.82           H  
ATOM    329 1HG  GLU A  21      12.815  10.404   7.439  1.00  0.82           H  
ATOM    330 2HG  GLU A  21      13.242  11.016   9.032  1.00  0.82           H  
ATOM    331  N   THR A  22      14.519   7.947   6.204  1.00  0.84           N  
ATOM    332  CA  THR A  22      13.605   7.075   5.471  1.00  0.84           C  
ATOM    333  C   THR A  22      13.528   5.714   6.135  1.00  0.84           C  
ATOM    334  O   THR A  22      12.443   5.145   6.279  1.00  0.84           O  
ATOM    335  CB  THR A  22      13.966   6.961   3.982  1.00  0.84           C  
ATOM    336  OG1 THR A  22      13.832   8.255   3.360  1.00  0.84           O  
ATOM    337  CG2 THR A  22      13.050   5.963   3.290  1.00  0.84           C  
ATOM    338  H   THR A  22      15.364   8.295   5.771  1.00  0.84           H  
ATOM    339  HA  THR A  22      12.612   7.507   5.518  1.00  0.84           H  
ATOM    340  HB  THR A  22      15.002   6.626   3.887  1.00  0.84           H  
ATOM    341  HG1 THR A  22      14.054   8.184   2.419  1.00  0.84           H  
ATOM    342 1HG2 THR A  22      13.316   5.892   2.234  1.00  0.84           H  
ATOM    343 2HG2 THR A  22      13.153   4.984   3.760  1.00  0.84           H  
ATOM    344 3HG2 THR A  22      12.035   6.302   3.383  1.00  0.84           H  
ATOM    345  N   ALA A  23      14.675   5.188   6.554  1.00  0.84           N  
ATOM    346  CA  ALA A  23      14.700   3.898   7.227  1.00  0.84           C  
ATOM    347  C   ALA A  23      13.861   3.936   8.504  1.00  0.84           C  
ATOM    348  O   ALA A  23      13.123   2.989   8.800  1.00  0.84           O  
ATOM    349  CB  ALA A  23      16.124   3.531   7.572  1.00  0.84           C  
ATOM    350  H   ALA A  23      15.536   5.705   6.420  1.00  0.84           H  
ATOM    351  HA  ALA A  23      14.272   3.152   6.559  1.00  0.84           H  
ATOM    352 1HB  ALA A  23      16.149   2.578   8.072  1.00  0.84           H  
ATOM    353 2HB  ALA A  23      16.703   3.480   6.665  1.00  0.84           H  
ATOM    354 3HB  ALA A  23      16.542   4.282   8.232  1.00  0.84           H  
ATOM    355  N   ARG A  24      13.932   5.056   9.232  1.00  0.84           N  
ATOM    356  CA  ARG A  24      13.192   5.224  10.475  1.00  0.84           C  
ATOM    357  C   ARG A  24      11.690   5.357  10.205  1.00  0.84           C  
ATOM    358  O   ARG A  24      10.858   4.786  10.918  1.00  0.84           O  
ATOM    359  CB  ARG A  24      13.694   6.448  11.226  1.00  0.84           C  
ATOM    360  CG  ARG A  24      13.128   6.607  12.625  1.00  0.84           C  
ATOM    361  CD  ARG A  24      13.769   7.730  13.366  1.00  0.84           C  
ATOM    362  NE  ARG A  24      13.249   7.848  14.726  1.00  0.84           N  
ATOM    363  CZ  ARG A  24      13.510   8.868  15.566  1.00  0.84           C  
ATOM    364  NH1 ARG A  24      14.279   9.866  15.175  1.00  0.84           N  
ATOM    365  NH2 ARG A  24      12.993   8.873  16.784  1.00  0.84           N  
ATOM    366  H   ARG A  24      14.570   5.797   8.937  1.00  0.84           H  
ATOM    367  HA  ARG A  24      13.362   4.348  11.098  1.00  0.84           H  
ATOM    368 1HB  ARG A  24      14.782   6.402  11.305  1.00  0.84           H  
ATOM    369 2HB  ARG A  24      13.447   7.346  10.661  1.00  0.84           H  
ATOM    370 1HG  ARG A  24      12.054   6.795  12.568  1.00  0.84           H  
ATOM    371 2HG  ARG A  24      13.302   5.689  13.185  1.00  0.84           H  
ATOM    372 1HD  ARG A  24      14.842   7.561  13.422  1.00  0.84           H  
ATOM    373 2HD  ARG A  24      13.574   8.665  12.843  1.00  0.84           H  
ATOM    374  HE  ARG A  24      12.650   7.079  15.073  1.00  0.84           H  
ATOM    375 1HH1 ARG A  24      14.671   9.865  14.245  1.00  0.84           H  
ATOM    376 2HH1 ARG A  24      14.471  10.632  15.805  1.00  0.84           H  
ATOM    377 1HH2 ARG A  24      12.399   8.106  17.088  1.00  0.84           H  
ATOM    378 2HH2 ARG A  24      13.187   9.636  17.411  1.00  0.84           H  
ATOM    379  N   ARG A  25      11.326   6.094   9.158  1.00  0.84           N  
ATOM    380  CA  ARG A  25       9.911   6.245   8.858  1.00  0.84           C  
ATOM    381  C   ARG A  25       9.326   4.885   8.487  1.00  0.84           C  
ATOM    382  O   ARG A  25       8.239   4.502   8.934  1.00  0.84           O  
ATOM    383  CB  ARG A  25       9.713   7.223   7.709  1.00  0.84           C  
ATOM    384  CG  ARG A  25       9.993   8.683   8.059  1.00  0.84           C  
ATOM    385  CD  ARG A  25       9.649   9.583   6.950  1.00  0.84           C  
ATOM    386  NE  ARG A  25      10.504   9.394   5.791  1.00  0.84           N  
ATOM    387  CZ  ARG A  25      10.131   9.718   4.537  1.00  0.84           C  
ATOM    388  NH1 ARG A  25       8.931  10.230   4.345  1.00  0.84           N  
ATOM    389  NH2 ARG A  25      10.930   9.533   3.491  1.00  0.84           N  
ATOM    390  H   ARG A  25      12.028   6.568   8.594  1.00  0.84           H  
ATOM    391  HA  ARG A  25       9.404   6.631   9.739  1.00  0.84           H  
ATOM    392 1HB  ARG A  25      10.371   6.949   6.884  1.00  0.84           H  
ATOM    393 2HB  ARG A  25       8.685   7.157   7.352  1.00  0.84           H  
ATOM    394 1HG  ARG A  25       9.392   8.967   8.917  1.00  0.84           H  
ATOM    395 2HG  ARG A  25      11.033   8.818   8.303  1.00  0.84           H  
ATOM    396 1HD  ARG A  25       8.618   9.412   6.650  1.00  0.84           H  
ATOM    397 2HD  ARG A  25       9.763  10.616   7.287  1.00  0.84           H  
ATOM    398  HE  ARG A  25      11.428   9.012   5.938  1.00  0.84           H  
ATOM    399 1HH1 ARG A  25       8.311  10.379   5.126  1.00  0.84           H  
ATOM    400 2HH1 ARG A  25       8.620  10.483   3.392  1.00  0.84           H  
ATOM    401 1HH2 ARG A  25      11.872   9.132   3.585  1.00  0.84           H  
ATOM    402 2HH2 ARG A  25      10.584   9.792   2.557  1.00  0.84           H  
ATOM    403  N   LEU A  26      10.089   4.109   7.730  1.00  0.85           N  
ATOM    404  CA  LEU A  26       9.663   2.785   7.326  1.00  0.85           C  
ATOM    405  C   LEU A  26       9.489   1.874   8.558  1.00  0.85           C  
ATOM    406  O   LEU A  26       8.425   1.275   8.764  1.00  0.85           O  
ATOM    407  CB  LEU A  26      10.706   2.231   6.335  1.00  0.85           C  
ATOM    408  CG  LEU A  26      10.411   0.935   5.617  1.00  0.85           C  
ATOM    409  CD1 LEU A  26      11.210   0.900   4.322  1.00  0.85           C  
ATOM    410  CD2 LEU A  26      10.724  -0.218   6.546  1.00  0.85           C  
ATOM    411  H   LEU A  26      10.985   4.460   7.385  1.00  0.85           H  
ATOM    412  HA  LEU A  26       8.708   2.871   6.825  1.00  0.85           H  
ATOM    413 1HB  LEU A  26      10.892   2.990   5.578  1.00  0.85           H  
ATOM    414 2HB  LEU A  26      11.636   2.088   6.878  1.00  0.85           H  
ATOM    415  HG  LEU A  26       9.410   0.894   5.335  1.00  0.85           H  
ATOM    416 1HD1 LEU A  26      11.002  -0.025   3.784  1.00  0.85           H  
ATOM    417 2HD1 LEU A  26      10.930   1.752   3.699  1.00  0.85           H  
ATOM    418 3HD1 LEU A  26      12.267   0.964   4.550  1.00  0.85           H  
ATOM    419 1HD2 LEU A  26      10.519  -1.118   6.056  1.00  0.85           H  
ATOM    420 2HD2 LEU A  26      11.727  -0.219   6.839  1.00  0.85           H  
ATOM    421 3HD2 LEU A  26      10.125  -0.143   7.434  1.00  0.85           H  
ATOM    422  N   ARG A  27      10.548   1.789   9.372  1.00  0.87           N  
ATOM    423  CA  ARG A  27      10.610   0.942  10.559  1.00  0.87           C  
ATOM    424  C   ARG A  27       9.693   1.293  11.739  1.00  0.87           C  
ATOM    425  O   ARG A  27       9.045   0.410  12.318  1.00  0.87           O  
ATOM    426  CB  ARG A  27      12.031   0.967  11.086  1.00  0.87           C  
ATOM    427  CG  ARG A  27      12.290   0.128  12.324  1.00  0.87           C  
ATOM    428  CD  ARG A  27      13.715   0.184  12.690  1.00  0.87           C  
ATOM    429  NE  ARG A  27      14.049  -0.719  13.790  1.00  0.87           N  
ATOM    430  CZ  ARG A  27      14.037  -0.381  15.088  1.00  0.87           C  
ATOM    431  NH1 ARG A  27      13.722   0.842  15.436  1.00  0.87           N  
ATOM    432  NH2 ARG A  27      14.348  -1.276  16.007  1.00  0.87           N  
ATOM    433  H   ARG A  27      11.383   2.330   9.146  1.00  0.87           H  
ATOM    434  HA  ARG A  27      10.375  -0.074  10.239  1.00  0.87           H  
ATOM    435 1HB  ARG A  27      12.712   0.645  10.301  1.00  0.87           H  
ATOM    436 2HB  ARG A  27      12.298   1.996  11.332  1.00  0.87           H  
ATOM    437 1HG  ARG A  27      11.719   0.546  13.153  1.00  0.87           H  
ATOM    438 2HG  ARG A  27      11.988  -0.901  12.171  1.00  0.87           H  
ATOM    439 1HD  ARG A  27      14.346  -0.044  11.842  1.00  0.87           H  
ATOM    440 2HD  ARG A  27      13.922   1.202  13.014  1.00  0.87           H  
ATOM    441  HE  ARG A  27      14.296  -1.673  13.556  1.00  0.87           H  
ATOM    442 1HH1 ARG A  27      13.484   1.521  14.720  1.00  0.87           H  
ATOM    443 2HH1 ARG A  27      13.709   1.117  16.408  1.00  0.87           H  
ATOM    444 1HH2 ARG A  27      14.590  -2.220  15.733  1.00  0.87           H  
ATOM    445 2HH2 ARG A  27      14.340  -1.020  16.983  1.00  0.87           H  
ATOM    446  N   GLU A  28       9.679   2.573  12.135  1.00  0.87           N  
ATOM    447  CA  GLU A  28       8.969   3.010  13.334  1.00  0.87           C  
ATOM    448  C   GLU A  28       7.640   3.712  13.086  1.00  0.87           C  
ATOM    449  O   GLU A  28       6.674   3.499  13.824  1.00  0.87           O  
ATOM    450  CB  GLU A  28       9.861   3.982  14.122  1.00  0.87           C  
ATOM    451  CG  GLU A  28      11.150   3.387  14.667  1.00  0.87           C  
ATOM    452  CD  GLU A  28      11.985   4.407  15.411  1.00  0.87           C  
ATOM    453  OE1 GLU A  28      11.621   5.563  15.402  1.00  0.87           O  
ATOM    454  OE2 GLU A  28      12.985   4.033  15.979  1.00  0.87           O  
ATOM    455  H   GLU A  28      10.197   3.267  11.608  1.00  0.87           H  
ATOM    456  HA  GLU A  28       8.776   2.131  13.947  1.00  0.87           H  
ATOM    457 1HB  GLU A  28      10.131   4.822  13.480  1.00  0.87           H  
ATOM    458 2HB  GLU A  28       9.299   4.386  14.962  1.00  0.87           H  
ATOM    459 1HG  GLU A  28      10.914   2.557  15.332  1.00  0.87           H  
ATOM    460 2HG  GLU A  28      11.730   2.998  13.831  1.00  0.87           H  
ATOM    461  N   GLU A  29       7.557   4.546  12.057  1.00  0.86           N  
ATOM    462  CA  GLU A  29       6.292   5.268  11.870  1.00  0.86           C  
ATOM    463  C   GLU A  29       5.256   4.402  11.162  1.00  0.86           C  
ATOM    464  O   GLU A  29       4.094   4.342  11.565  1.00  0.86           O  
ATOM    465  CB  GLU A  29       6.493   6.571  11.099  1.00  0.86           C  
ATOM    466  CG  GLU A  29       7.325   7.619  11.836  1.00  0.86           C  
ATOM    467  CD  GLU A  29       7.487   8.905  11.060  1.00  0.86           C  
ATOM    468  OE1 GLU A  29       7.007   8.981   9.950  1.00  0.86           O  
ATOM    469  OE2 GLU A  29       8.105   9.808  11.571  1.00  0.86           O  
ATOM    470  H   GLU A  29       8.375   4.694  11.459  1.00  0.86           H  
ATOM    471  HA  GLU A  29       5.896   5.523  12.853  1.00  0.86           H  
ATOM    472 1HB  GLU A  29       6.971   6.365  10.148  1.00  0.86           H  
ATOM    473 2HB  GLU A  29       5.522   7.011  10.880  1.00  0.86           H  
ATOM    474 1HG  GLU A  29       6.848   7.839  12.790  1.00  0.86           H  
ATOM    475 2HG  GLU A  29       8.311   7.196  12.042  1.00  0.86           H  
ATOM    476  N   LEU A  30       5.691   3.706  10.122  1.00  0.83           N  
ATOM    477  CA  LEU A  30       4.803   2.860   9.339  1.00  0.83           C  
ATOM    478  C   LEU A  30       4.741   1.418   9.842  1.00  0.83           C  
ATOM    479  O   LEU A  30       3.909   0.631   9.390  1.00  0.83           O  
ATOM    480  CB  LEU A  30       5.261   2.924   7.891  1.00  0.83           C  
ATOM    481  CG  LEU A  30       5.164   4.322   7.287  1.00  0.83           C  
ATOM    482  CD1 LEU A  30       5.762   4.309   5.945  1.00  0.83           C  
ATOM    483  CD2 LEU A  30       3.713   4.736   7.230  1.00  0.83           C  
ATOM    484  H   LEU A  30       6.660   3.821   9.826  1.00  0.83           H  
ATOM    485  HA  LEU A  30       3.801   3.279   9.399  1.00  0.83           H  
ATOM    486 1HB  LEU A  30       6.302   2.607   7.841  1.00  0.83           H  
ATOM    487 2HB  LEU A  30       4.651   2.251   7.294  1.00  0.83           H  
ATOM    488  HG  LEU A  30       5.724   5.031   7.904  1.00  0.83           H  
ATOM    489 1HD1 LEU A  30       5.713   5.302   5.500  1.00  0.83           H  
ATOM    490 2HD1 LEU A  30       6.782   4.016   6.067  1.00  0.83           H  
ATOM    491 3HD1 LEU A  30       5.239   3.600   5.312  1.00  0.83           H  
ATOM    492 1HD2 LEU A  30       3.637   5.735   6.801  1.00  0.83           H  
ATOM    493 2HD2 LEU A  30       3.157   4.030   6.610  1.00  0.83           H  
ATOM    494 3HD2 LEU A  30       3.297   4.741   8.239  1.00  0.83           H  
ATOM    495  N   ARG A  31       5.618   1.082  10.785  1.00  0.78           N  
ATOM    496  CA  ARG A  31       5.721  -0.255  11.377  1.00  0.78           C  
ATOM    497  C   ARG A  31       5.825  -1.376  10.347  1.00  0.78           C  
ATOM    498  O   ARG A  31       5.162  -2.409  10.471  1.00  0.78           O  
ATOM    499  CB  ARG A  31       4.538  -0.514  12.294  1.00  0.78           C  
ATOM    500  CG  ARG A  31       4.406   0.520  13.398  1.00  0.78           C  
ATOM    501  CD  ARG A  31       5.557   0.452  14.330  1.00  0.78           C  
ATOM    502  NE  ARG A  31       5.533   1.523  15.297  1.00  0.78           N  
ATOM    503  CZ  ARG A  31       4.916   1.503  16.493  1.00  0.78           C  
ATOM    504  NH1 ARG A  31       4.259   0.431  16.889  1.00  0.78           N  
ATOM    505  NH2 ARG A  31       4.972   2.569  17.269  1.00  0.78           N  
ATOM    506  H   ARG A  31       6.255   1.796  11.107  1.00  0.78           H  
ATOM    507  HA  ARG A  31       6.625  -0.278  11.985  1.00  0.78           H  
ATOM    508 1HB  ARG A  31       3.612  -0.521  11.721  1.00  0.78           H  
ATOM    509 2HB  ARG A  31       4.647  -1.492  12.759  1.00  0.78           H  
ATOM    510 1HG  ARG A  31       4.386   1.526  12.964  1.00  0.78           H  
ATOM    511 2HG  ARG A  31       3.489   0.348  13.960  1.00  0.78           H  
ATOM    512 1HD  ARG A  31       5.547  -0.495  14.865  1.00  0.78           H  
ATOM    513 2HD  ARG A  31       6.484   0.538  13.757  1.00  0.78           H  
ATOM    514  HE  ARG A  31       6.024   2.377  15.015  1.00  0.78           H  
ATOM    515 1HH1 ARG A  31       4.216  -0.381  16.292  1.00  0.78           H  
ATOM    516 2HH1 ARG A  31       3.798   0.424  17.787  1.00  0.78           H  
ATOM    517 1HH2 ARG A  31       5.477   3.391  16.958  1.00  0.78           H  
ATOM    518 2HH2 ARG A  31       4.514   2.567  18.165  1.00  0.78           H  
ATOM    519  N   LEU A  32       6.669  -1.179   9.347  1.00  0.72           N  
ATOM    520  CA  LEU A  32       6.857  -2.166   8.293  1.00  0.72           C  
ATOM    521  C   LEU A  32       7.882  -3.191   8.710  1.00  0.72           C  
ATOM    522  O   LEU A  32       8.819  -2.867   9.444  1.00  0.72           O  
ATOM    523  CB  LEU A  32       7.248  -1.417   7.052  1.00  0.72           C  
ATOM    524  CG  LEU A  32       6.169  -0.465   6.616  1.00  0.72           C  
ATOM    525  CD1 LEU A  32       6.693   0.449   5.627  1.00  0.72           C  
ATOM    526  CD2 LEU A  32       5.019  -1.261   6.042  1.00  0.72           C  
ATOM    527  H   LEU A  32       7.201  -0.305   9.297  1.00  0.72           H  
ATOM    528  HA  LEU A  32       5.910  -2.680   8.115  1.00  0.72           H  
ATOM    529 1HB  LEU A  32       8.111  -0.855   7.253  1.00  0.72           H  
ATOM    530 2HB  LEU A  32       7.441  -2.122   6.253  1.00  0.72           H  
ATOM    531  HG  LEU A  32       5.825   0.105   7.466  1.00  0.72           H  
ATOM    532 1HD1 LEU A  32       5.939   1.134   5.337  1.00  0.72           H  
ATOM    533 2HD1 LEU A  32       7.473   0.986   6.099  1.00  0.72           H  
ATOM    534 3HD1 LEU A  32       7.059  -0.092   4.770  1.00  0.72           H  
ATOM    535 1HD2 LEU A  32       4.225  -0.585   5.729  1.00  0.72           H  
ATOM    536 2HD2 LEU A  32       5.367  -1.839   5.184  1.00  0.72           H  
ATOM    537 3HD2 LEU A  32       4.636  -1.944   6.808  1.00  0.72           H  
ATOM    538  N   ARG A  33       7.700  -4.424   8.252  1.00  0.67           N  
ATOM    539  CA  ARG A  33       8.578  -5.529   8.618  1.00  0.67           C  
ATOM    540  C   ARG A  33       9.040  -6.360   7.413  1.00  0.67           C  
ATOM    541  O   ARG A  33       8.472  -6.232   6.334  1.00  0.67           O  
ATOM    542  CB  ARG A  33       7.858  -6.391   9.656  1.00  0.67           C  
ATOM    543  CG  ARG A  33       7.592  -5.649  10.984  1.00  0.67           C  
ATOM    544  CD  ARG A  33       8.897  -5.404  11.695  1.00  0.67           C  
ATOM    545  NE  ARG A  33       8.750  -4.759  12.998  1.00  0.67           N  
ATOM    546  CZ  ARG A  33       8.767  -3.413  13.219  1.00  0.67           C  
ATOM    547  NH1 ARG A  33       8.915  -2.559  12.223  1.00  0.67           N  
ATOM    548  NH2 ARG A  33       8.643  -2.961  14.460  1.00  0.67           N  
ATOM    549  H   ARG A  33       6.880  -4.618   7.662  1.00  0.67           H  
ATOM    550  HA  ARG A  33       9.430  -5.100   9.108  1.00  0.67           H  
ATOM    551 1HB  ARG A  33       6.884  -6.673   9.251  1.00  0.67           H  
ATOM    552 2HB  ARG A  33       8.384  -7.303   9.873  1.00  0.67           H  
ATOM    553 1HG  ARG A  33       7.080  -4.705  10.826  1.00  0.67           H  
ATOM    554 2HG  ARG A  33       6.976  -6.280  11.624  1.00  0.67           H  
ATOM    555 1HD  ARG A  33       9.401  -6.357  11.846  1.00  0.67           H  
ATOM    556 2HD  ARG A  33       9.525  -4.766  11.075  1.00  0.67           H  
ATOM    557  HE  ARG A  33       8.638  -5.360  13.802  1.00  0.67           H  
ATOM    558 1HH1 ARG A  33       9.003  -2.880  11.252  1.00  0.67           H  
ATOM    559 2HH1 ARG A  33       8.930  -1.544  12.389  1.00  0.67           H  
ATOM    560 1HH2 ARG A  33       8.536  -3.612  15.224  1.00  0.67           H  
ATOM    561 2HH2 ARG A  33       8.674  -1.970  14.648  1.00  0.67           H  
ATOM    562  N   PRO A  34      10.112  -7.165   7.529  1.00  0.63           N  
ATOM    563  CA  PRO A  34      10.570  -8.037   6.475  1.00  0.63           C  
ATOM    564  C   PRO A  34       9.422  -8.874   5.952  1.00  0.63           C  
ATOM    565  O   PRO A  34       8.618  -9.405   6.720  1.00  0.63           O  
ATOM    566  CB  PRO A  34      11.653  -8.858   7.181  1.00  0.63           C  
ATOM    567  CG  PRO A  34      12.191  -7.917   8.238  1.00  0.63           C  
ATOM    568  CD  PRO A  34      10.972  -7.186   8.744  1.00  0.63           C  
ATOM    569  HA  PRO A  34      10.997  -7.444   5.670  1.00  0.63           H  
ATOM    570 1HB  PRO A  34      11.216  -9.776   7.599  1.00  0.63           H  
ATOM    571 2HB  PRO A  34      12.414  -9.172   6.450  1.00  0.63           H  
ATOM    572 1HG  PRO A  34      12.717  -8.482   9.022  1.00  0.63           H  
ATOM    573 2HG  PRO A  34      12.931  -7.239   7.781  1.00  0.63           H  
ATOM    574 1HD  PRO A  34      10.522  -7.764   9.553  1.00  0.63           H  
ATOM    575 2HD  PRO A  34      11.282  -6.196   9.056  1.00  0.63           H  
ATOM    576  N   GLY A  35       9.353  -8.957   4.631  1.00  0.61           N  
ATOM    577  CA  GLY A  35       8.309  -9.649   3.884  1.00  0.61           C  
ATOM    578  C   GLY A  35       7.215  -8.679   3.406  1.00  0.61           C  
ATOM    579  O   GLY A  35       6.456  -8.997   2.487  1.00  0.61           O  
ATOM    580  H   GLY A  35      10.089  -8.506   4.091  1.00  0.61           H  
ATOM    581 1HA  GLY A  35       8.757 -10.148   3.021  1.00  0.61           H  
ATOM    582 2HA  GLY A  35       7.867 -10.421   4.509  1.00  0.61           H  
ATOM    583  N   ASP A  36       7.137  -7.489   4.011  1.00  0.60           N  
ATOM    584  CA  ASP A  36       6.157  -6.490   3.596  1.00  0.60           C  
ATOM    585  C   ASP A  36       6.581  -5.860   2.291  1.00  0.60           C  
ATOM    586  O   ASP A  36       7.777  -5.785   1.986  1.00  0.60           O  
ATOM    587  CB  ASP A  36       5.977  -5.396   4.652  1.00  0.60           C  
ATOM    588  CG  ASP A  36       5.198  -5.848   5.892  1.00  0.60           C  
ATOM    589  OD1 ASP A  36       4.533  -6.856   5.836  1.00  0.60           O  
ATOM    590  OD2 ASP A  36       5.326  -5.198   6.915  1.00  0.60           O  
ATOM    591  H   ASP A  36       7.766  -7.258   4.782  1.00  0.60           H  
ATOM    592  HA  ASP A  36       5.198  -6.983   3.441  1.00  0.60           H  
ATOM    593 1HB  ASP A  36       6.922  -5.050   4.965  1.00  0.60           H  
ATOM    594 2HB  ASP A  36       5.458  -4.545   4.202  1.00  0.60           H  
ATOM    595  N   LEU A  37       5.612  -5.393   1.515  1.00  0.60           N  
ATOM    596  CA  LEU A  37       5.969  -4.723   0.281  1.00  0.60           C  
ATOM    597  C   LEU A  37       5.869  -3.222   0.432  1.00  0.60           C  
ATOM    598  O   LEU A  37       4.964  -2.715   1.108  1.00  0.60           O  
ATOM    599  CB  LEU A  37       5.076  -5.183  -0.869  1.00  0.60           C  
ATOM    600  CG  LEU A  37       5.076  -6.681  -1.129  1.00  0.60           C  
ATOM    601  CD1 LEU A  37       4.191  -6.967  -2.325  1.00  0.60           C  
ATOM    602  CD2 LEU A  37       6.488  -7.143  -1.321  1.00  0.60           C  
ATOM    603  H   LEU A  37       4.644  -5.497   1.786  1.00  0.60           H  
ATOM    604  HA  LEU A  37       6.998  -4.970   0.033  1.00  0.60           H  
ATOM    605 1HB  LEU A  37       4.056  -4.875  -0.670  1.00  0.60           H  
ATOM    606 2HB  LEU A  37       5.414  -4.684  -1.785  1.00  0.60           H  
ATOM    607  HG  LEU A  37       4.649  -7.207  -0.275  1.00  0.60           H  
ATOM    608 1HD1 LEU A  37       4.171  -8.038  -2.518  1.00  0.60           H  
ATOM    609 2HD1 LEU A  37       3.180  -6.614  -2.124  1.00  0.60           H  
ATOM    610 3HD1 LEU A  37       4.588  -6.446  -3.205  1.00  0.60           H  
ATOM    611 1HD2 LEU A  37       6.515  -8.217  -1.509  1.00  0.60           H  
ATOM    612 2HD2 LEU A  37       6.917  -6.606  -2.158  1.00  0.60           H  
ATOM    613 3HD2 LEU A  37       7.047  -6.925  -0.427  1.00  0.60           H  
ATOM    614  N   VAL A  38       6.810  -2.532  -0.205  1.00  0.61           N  
ATOM    615  CA  VAL A  38       6.833  -1.076  -0.250  1.00  0.61           C  
ATOM    616  C   VAL A  38       7.093  -0.610  -1.674  1.00  0.61           C  
ATOM    617  O   VAL A  38       7.709  -1.331  -2.467  1.00  0.61           O  
ATOM    618  CB  VAL A  38       7.947  -0.501   0.653  1.00  0.61           C  
ATOM    619  CG1 VAL A  38       7.742  -0.926   2.102  1.00  0.61           C  
ATOM    620  CG2 VAL A  38       9.284  -0.936   0.169  1.00  0.61           C  
ATOM    621  H   VAL A  38       7.527  -3.061  -0.704  1.00  0.61           H  
ATOM    622  HA  VAL A  38       5.877  -0.681   0.085  1.00  0.61           H  
ATOM    623  HB  VAL A  38       7.887   0.582   0.613  1.00  0.61           H  
ATOM    624 1HG1 VAL A  38       8.520  -0.480   2.722  1.00  0.61           H  
ATOM    625 2HG1 VAL A  38       6.772  -0.598   2.443  1.00  0.61           H  
ATOM    626 3HG1 VAL A  38       7.799  -2.010   2.178  1.00  0.61           H  
ATOM    627 1HG2 VAL A  38      10.064  -0.505   0.796  1.00  0.61           H  
ATOM    628 2HG2 VAL A  38       9.350  -2.029   0.202  1.00  0.61           H  
ATOM    629 3HG2 VAL A  38       9.405  -0.588  -0.852  1.00  0.61           H  
ATOM    630  N   VAL A  39       6.696   0.610  -1.983  1.00  0.63           N  
ATOM    631  CA  VAL A  39       7.056   1.191  -3.261  1.00  0.63           C  
ATOM    632  C   VAL A  39       8.006   2.337  -3.075  1.00  0.63           C  
ATOM    633  O   VAL A  39       7.767   3.244  -2.275  1.00  0.63           O  
ATOM    634  CB  VAL A  39       5.827   1.647  -4.060  1.00  0.63           C  
ATOM    635  CG1 VAL A  39       6.270   2.363  -5.285  1.00  0.63           C  
ATOM    636  CG2 VAL A  39       5.045   0.448  -4.508  1.00  0.63           C  
ATOM    637  H   VAL A  39       6.147   1.167  -1.323  1.00  0.63           H  
ATOM    638  HA  VAL A  39       7.565   0.435  -3.857  1.00  0.63           H  
ATOM    639  HB  VAL A  39       5.215   2.294  -3.448  1.00  0.63           H  
ATOM    640 1HG1 VAL A  39       5.405   2.673  -5.861  1.00  0.63           H  
ATOM    641 2HG1 VAL A  39       6.846   3.230  -5.003  1.00  0.63           H  
ATOM    642 3HG1 VAL A  39       6.891   1.689  -5.876  1.00  0.63           H  
ATOM    643 1HG2 VAL A  39       4.179   0.770  -5.082  1.00  0.63           H  
ATOM    644 2HG2 VAL A  39       5.681  -0.188  -5.128  1.00  0.63           H  
ATOM    645 3HG2 VAL A  39       4.729  -0.095  -3.664  1.00  0.63           H  
ATOM    646  N   LEU A  40       9.116   2.246  -3.777  1.00  0.65           N  
ATOM    647  CA  LEU A  40      10.112   3.266  -3.693  1.00  0.65           C  
ATOM    648  C   LEU A  40      10.111   3.974  -5.024  1.00  0.65           C  
ATOM    649  O   LEU A  40      10.068   3.343  -6.077  1.00  0.65           O  
ATOM    650  CB  LEU A  40      11.459   2.628  -3.396  1.00  0.65           C  
ATOM    651  CG  LEU A  40      11.458   1.693  -2.146  1.00  0.65           C  
ATOM    652  CD1 LEU A  40      12.801   1.099  -1.949  1.00  0.65           C  
ATOM    653  CD2 LEU A  40      11.044   2.460  -0.937  1.00  0.65           C  
ATOM    654  H   LEU A  40       9.253   1.456  -4.406  1.00  0.65           H  
ATOM    655  HA  LEU A  40       9.857   3.970  -2.909  1.00  0.65           H  
ATOM    656 1HB  LEU A  40      11.784   2.053  -4.260  1.00  0.65           H  
ATOM    657 2HB  LEU A  40      12.162   3.422  -3.218  1.00  0.65           H  
ATOM    658  HG  LEU A  40      10.757   0.874  -2.323  1.00  0.65           H  
ATOM    659 1HD1 LEU A  40      12.785   0.425  -1.092  1.00  0.65           H  
ATOM    660 2HD1 LEU A  40      13.089   0.552  -2.834  1.00  0.65           H  
ATOM    661 3HD1 LEU A  40      13.496   1.890  -1.765  1.00  0.65           H  
ATOM    662 1HD2 LEU A  40      11.023   1.806  -0.067  1.00  0.65           H  
ATOM    663 2HD2 LEU A  40      11.747   3.273  -0.765  1.00  0.65           H  
ATOM    664 3HD2 LEU A  40      10.060   2.864  -1.107  1.00  0.65           H  
ATOM    665  N   ARG A  41      10.154   5.279  -5.008  1.00  0.66           N  
ATOM    666  CA  ARG A  41      10.161   5.988  -6.273  1.00  0.66           C  
ATOM    667  C   ARG A  41      11.434   6.796  -6.290  1.00  0.66           C  
ATOM    668  O   ARG A  41      11.708   7.545  -5.351  1.00  0.66           O  
ATOM    669  CB  ARG A  41       8.894   6.816  -6.388  1.00  0.66           C  
ATOM    670  CG  ARG A  41       7.593   5.977  -6.367  1.00  0.66           C  
ATOM    671  CD  ARG A  41       6.380   6.808  -6.228  1.00  0.66           C  
ATOM    672  NE  ARG A  41       5.153   5.984  -6.001  1.00  0.66           N  
ATOM    673  CZ  ARG A  41       4.130   5.773  -6.864  1.00  0.66           C  
ATOM    674  NH1 ARG A  41       4.053   6.407  -8.006  1.00  0.66           N  
ATOM    675  NH2 ARG A  41       3.169   4.927  -6.542  1.00  0.66           N  
ATOM    676  H   ARG A  41      10.153   5.775  -4.116  1.00  0.66           H  
ATOM    677  HA  ARG A  41      10.188   5.282  -7.094  1.00  0.66           H  
ATOM    678 1HB  ARG A  41       8.854   7.568  -5.625  1.00  0.66           H  
ATOM    679 2HB  ARG A  41       8.884   7.277  -7.353  1.00  0.66           H  
ATOM    680 1HG  ARG A  41       7.518   5.406  -7.290  1.00  0.66           H  
ATOM    681 2HG  ARG A  41       7.622   5.305  -5.523  1.00  0.66           H  
ATOM    682 1HD  ARG A  41       6.499   7.500  -5.415  1.00  0.66           H  
ATOM    683 2HD  ARG A  41       6.255   7.352  -7.150  1.00  0.66           H  
ATOM    684  HE  ARG A  41       5.122   5.458  -5.138  1.00  0.66           H  
ATOM    685 1HH1 ARG A  41       4.735   7.126  -8.244  1.00  0.66           H  
ATOM    686 2HH1 ARG A  41       3.274   6.246  -8.624  1.00  0.66           H  
ATOM    687 1HH2 ARG A  41       3.198   4.436  -5.659  1.00  0.66           H  
ATOM    688 2HH2 ARG A  41       2.400   4.776  -7.179  1.00  0.66           H  
ATOM    689  N   ASP A  42      12.276   6.592  -7.292  1.00  0.68           N  
ATOM    690  CA  ASP A  42      13.533   7.294  -7.188  1.00  0.68           C  
ATOM    691  C   ASP A  42      13.456   8.685  -7.767  1.00  0.68           C  
ATOM    692  O   ASP A  42      12.572   8.979  -8.579  1.00  0.68           O  
ATOM    693  CB  ASP A  42      14.672   6.514  -7.853  1.00  0.68           C  
ATOM    694  CG  ASP A  42      14.566   6.434  -9.348  1.00  0.68           C  
ATOM    695  OD1 ASP A  42      13.843   7.242  -9.919  1.00  0.68           O  
ATOM    696  OD2 ASP A  42      15.218   5.588  -9.941  1.00  0.68           O  
ATOM    697  H   ASP A  42      12.026   5.999  -8.077  1.00  0.68           H  
ATOM    698  HA  ASP A  42      13.759   7.366  -6.145  1.00  0.68           H  
ATOM    699 1HB  ASP A  42      15.623   6.973  -7.584  1.00  0.68           H  
ATOM    700 2HB  ASP A  42      14.681   5.509  -7.453  1.00  0.68           H  
ATOM    701  N   ASN A  43      14.526   9.444  -7.569  1.00  0.68           N  
ATOM    702  CA  ASN A  43      14.610  10.815  -8.073  1.00  0.68           C  
ATOM    703  C   ASN A  43      14.851  10.958  -9.590  1.00  0.68           C  
ATOM    704  O   ASN A  43      15.102  12.073 -10.071  1.00  0.68           O  
ATOM    705  CB  ASN A  43      15.652  11.584  -7.278  1.00  0.68           C  
ATOM    706  CG  ASN A  43      17.065  11.060  -7.461  1.00  0.68           C  
ATOM    707  OD1 ASN A  43      17.270   9.849  -7.616  1.00  0.68           O  
ATOM    708  ND2 ASN A  43      18.033  11.947  -7.441  1.00  0.68           N  
ATOM    709  H   ASN A  43      15.209   9.098  -6.895  1.00  0.68           H  
ATOM    710  HA  ASN A  43      13.648  11.286  -7.870  1.00  0.68           H  
ATOM    711 1HB  ASN A  43      15.622  12.636  -7.566  1.00  0.68           H  
ATOM    712 2HB  ASN A  43      15.398  11.529  -6.218  1.00  0.68           H  
ATOM    713 1HD2 ASN A  43      18.983  11.661  -7.558  1.00  0.68           H  
ATOM    714 2HD2 ASN A  43      17.818  12.916  -7.312  1.00  0.68           H  
ATOM    715  N   SER A  44      14.824   9.830 -10.320  1.00  0.68           N  
ATOM    716  CA  SER A  44      14.946   9.802 -11.767  1.00  0.68           C  
ATOM    717  C   SER A  44      13.565   9.628 -12.400  1.00  0.68           C  
ATOM    718  O   SER A  44      13.425   9.674 -13.625  1.00  0.68           O  
ATOM    719  CB  SER A  44      15.847   8.667 -12.211  1.00  0.68           C  
ATOM    720  OG  SER A  44      17.159   8.846 -11.746  1.00  0.68           O  
ATOM    721  H   SER A  44      14.612   8.937  -9.869  1.00  0.68           H  
ATOM    722  HA  SER A  44      15.367  10.748 -12.105  1.00  0.68           H  
ATOM    723 1HB  SER A  44      15.452   7.720 -11.841  1.00  0.68           H  
ATOM    724 2HB  SER A  44      15.847   8.614 -13.297  1.00  0.68           H  
ATOM    725  HG  SER A  44      17.115   8.742 -10.793  1.00  0.68           H  
ATOM    726  N   GLY A  45      12.540   9.462 -11.559  1.00  0.67           N  
ATOM    727  CA  GLY A  45      11.175   9.260 -12.025  1.00  0.67           C  
ATOM    728  C   GLY A  45      10.780   7.786 -12.186  1.00  0.67           C  
ATOM    729  O   GLY A  45       9.767   7.498 -12.833  1.00  0.67           O  
ATOM    730  H   GLY A  45      12.712   9.419 -10.551  1.00  0.67           H  
ATOM    731 1HA  GLY A  45      10.492   9.734 -11.320  1.00  0.67           H  
ATOM    732 2HA  GLY A  45      11.042   9.775 -12.975  1.00  0.67           H  
ATOM    733  N   LEU A  46      11.584   6.850 -11.654  1.00  0.65           N  
ATOM    734  CA  LEU A  46      11.246   5.429 -11.766  1.00  0.65           C  
ATOM    735  C   LEU A  46      10.638   4.869 -10.485  1.00  0.65           C  
ATOM    736  O   LEU A  46      10.971   5.274  -9.373  1.00  0.65           O  
ATOM    737  CB  LEU A  46      12.467   4.601 -12.155  1.00  0.65           C  
ATOM    738  CG  LEU A  46      13.125   4.974 -13.487  1.00  0.65           C  
ATOM    739  CD1 LEU A  46      14.327   4.094 -13.704  1.00  0.65           C  
ATOM    740  CD2 LEU A  46      12.120   4.830 -14.596  1.00  0.65           C  
ATOM    741  H   LEU A  46      12.434   7.116 -11.138  1.00  0.65           H  
ATOM    742  HA  LEU A  46      10.508   5.313 -12.553  1.00  0.65           H  
ATOM    743 1HB  LEU A  46      13.217   4.737 -11.392  1.00  0.65           H  
ATOM    744 2HB  LEU A  46      12.185   3.546 -12.188  1.00  0.65           H  
ATOM    745  HG  LEU A  46      13.475   6.011 -13.450  1.00  0.65           H  
ATOM    746 1HD1 LEU A  46      14.807   4.357 -14.643  1.00  0.65           H  
ATOM    747 2HD1 LEU A  46      15.028   4.245 -12.888  1.00  0.65           H  
ATOM    748 3HD1 LEU A  46      14.015   3.050 -13.732  1.00  0.65           H  
ATOM    749 1HD2 LEU A  46      12.582   5.096 -15.546  1.00  0.65           H  
ATOM    750 2HD2 LEU A  46      11.758   3.799 -14.640  1.00  0.65           H  
ATOM    751 3HD2 LEU A  46      11.302   5.503 -14.395  1.00  0.65           H  
ATOM    752  N   LEU A  47       9.746   3.907 -10.653  1.00  0.63           N  
ATOM    753  CA  LEU A  47       9.065   3.239  -9.553  1.00  0.63           C  
ATOM    754  C   LEU A  47       9.551   1.810  -9.373  1.00  0.63           C  
ATOM    755  O   LEU A  47       9.566   1.019 -10.320  1.00  0.63           O  
ATOM    756  CB  LEU A  47       7.567   3.224  -9.844  1.00  0.63           C  
ATOM    757  CG  LEU A  47       6.645   2.721  -8.779  1.00  0.63           C  
ATOM    758  CD1 LEU A  47       5.328   3.349  -9.022  1.00  0.63           C  
ATOM    759  CD2 LEU A  47       6.508   1.189  -8.807  1.00  0.63           C  
ATOM    760  H   LEU A  47       9.514   3.614 -11.594  1.00  0.63           H  
ATOM    761  HA  LEU A  47       9.254   3.786  -8.632  1.00  0.63           H  
ATOM    762 1HB  LEU A  47       7.261   4.238 -10.088  1.00  0.63           H  
ATOM    763 2HB  LEU A  47       7.412   2.617 -10.711  1.00  0.63           H  
ATOM    764  HG  LEU A  47       7.020   3.039  -7.821  1.00  0.63           H  
ATOM    765 1HD1 LEU A  47       4.623   3.039  -8.254  1.00  0.63           H  
ATOM    766 2HD1 LEU A  47       5.458   4.415  -9.004  1.00  0.63           H  
ATOM    767 3HD1 LEU A  47       4.959   3.045 -10.000  1.00  0.63           H  
ATOM    768 1HD2 LEU A  47       5.818   0.870  -8.025  1.00  0.63           H  
ATOM    769 2HD2 LEU A  47       6.124   0.879  -9.765  1.00  0.63           H  
ATOM    770 3HD2 LEU A  47       7.464   0.723  -8.643  1.00  0.63           H  
ATOM    771  N   TYR A  48       9.945   1.478  -8.149  1.00  0.61           N  
ATOM    772  CA  TYR A  48      10.425   0.148  -7.837  1.00  0.61           C  
ATOM    773  C   TYR A  48       9.565  -0.477  -6.756  1.00  0.61           C  
ATOM    774  O   TYR A  48       9.401   0.080  -5.665  1.00  0.61           O  
ATOM    775  CB  TYR A  48      11.855   0.234  -7.319  1.00  0.61           C  
ATOM    776  CG  TYR A  48      12.768   0.881  -8.273  1.00  0.61           C  
ATOM    777  CD1 TYR A  48      12.756   2.254  -8.319  1.00  0.61           C  
ATOM    778  CD2 TYR A  48      13.625   0.157  -9.078  1.00  0.61           C  
ATOM    779  CE1 TYR A  48      13.567   2.910  -9.159  1.00  0.61           C  
ATOM    780  CE2 TYR A  48      14.472   0.834  -9.938  1.00  0.61           C  
ATOM    781  CZ  TYR A  48      14.436   2.220  -9.975  1.00  0.61           C  
ATOM    782  OH  TYR A  48      15.285   2.929 -10.790  1.00  0.61           O  
ATOM    783  H   TYR A  48       9.923   2.174  -7.414  1.00  0.61           H  
ATOM    784  HA  TYR A  48      10.377  -0.473  -8.726  1.00  0.61           H  
ATOM    785 1HB  TYR A  48      11.873   0.802  -6.389  1.00  0.61           H  
ATOM    786 2HB  TYR A  48      12.230  -0.767  -7.105  1.00  0.61           H  
ATOM    787  HD1 TYR A  48      12.080   2.820  -7.673  1.00  0.61           H  
ATOM    788  HD2 TYR A  48      13.638  -0.929  -9.032  1.00  0.61           H  
ATOM    789  HE1 TYR A  48      13.539   3.982  -9.178  1.00  0.61           H  
ATOM    790  HE2 TYR A  48      15.163   0.285 -10.576  1.00  0.61           H  
ATOM    791  HH  TYR A  48      15.217   3.900 -10.567  1.00  0.61           H  
ATOM    792  N   GLU A  49       9.012  -1.637  -7.039  1.00  0.60           N  
ATOM    793  CA  GLU A  49       8.243  -2.312  -6.013  1.00  0.60           C  
ATOM    794  C   GLU A  49       9.233  -3.247  -5.366  1.00  0.60           C  
ATOM    795  O   GLU A  49       9.915  -4.004  -6.078  1.00  0.60           O  
ATOM    796  CB  GLU A  49       7.029  -3.039  -6.579  1.00  0.60           C  
ATOM    797  CG  GLU A  49       6.148  -3.695  -5.515  1.00  0.60           C  
ATOM    798  CD  GLU A  49       4.940  -4.383  -6.098  1.00  0.60           C  
ATOM    799  OE1 GLU A  49       4.809  -4.394  -7.298  1.00  0.60           O  
ATOM    800  OE2 GLU A  49       4.141  -4.881  -5.344  1.00  0.60           O  
ATOM    801  H   GLU A  49       9.164  -2.062  -7.954  1.00  0.60           H  
ATOM    802  HA  GLU A  49       7.903  -1.597  -5.264  1.00  0.60           H  
ATOM    803 1HB  GLU A  49       6.414  -2.333  -7.138  1.00  0.60           H  
ATOM    804 2HB  GLU A  49       7.360  -3.814  -7.273  1.00  0.60           H  
ATOM    805 1HG  GLU A  49       6.742  -4.424  -4.964  1.00  0.60           H  
ATOM    806 2HG  GLU A  49       5.825  -2.930  -4.805  1.00  0.60           H  
ATOM    807  N   THR A  50       9.367  -3.154  -4.040  1.00  0.59           N  
ATOM    808  CA  THR A  50      10.359  -3.970  -3.369  1.00  0.59           C  
ATOM    809  C   THR A  50       9.791  -4.748  -2.181  1.00  0.59           C  
ATOM    810  O   THR A  50       8.777  -4.374  -1.583  1.00  0.59           O  
ATOM    811  CB  THR A  50      11.538  -3.091  -2.854  1.00  0.59           C  
ATOM    812  OG1 THR A  50      11.097  -2.254  -1.811  1.00  0.59           O  
ATOM    813  CG2 THR A  50      12.068  -2.175  -3.958  1.00  0.59           C  
ATOM    814  H   THR A  50       8.783  -2.509  -3.508  1.00  0.59           H  
ATOM    815  HA  THR A  50      10.739  -4.686  -4.084  1.00  0.59           H  
ATOM    816  HB  THR A  50      12.339  -3.739  -2.496  1.00  0.59           H  
ATOM    817  HG1 THR A  50      10.372  -1.711  -2.140  1.00  0.59           H  
ATOM    818 1HG2 THR A  50      12.886  -1.590  -3.567  1.00  0.59           H  
ATOM    819 2HG2 THR A  50      12.411  -2.739  -4.772  1.00  0.59           H  
ATOM    820 3HG2 THR A  50      11.278  -1.508  -4.297  1.00  0.59           H  
ATOM    821  N   GLU A  51      10.490  -5.816  -1.816  1.00  0.59           N  
ATOM    822  CA  GLU A  51      10.156  -6.618  -0.643  1.00  0.59           C  
ATOM    823  C   GLU A  51      11.147  -6.331   0.459  1.00  0.59           C  
ATOM    824  O   GLU A  51      12.356  -6.415   0.248  1.00  0.59           O  
ATOM    825  CB  GLU A  51      10.173  -8.105  -0.989  1.00  0.59           C  
ATOM    826  CG  GLU A  51       9.814  -9.065   0.134  1.00  0.59           C  
ATOM    827  CD  GLU A  51       9.917 -10.517  -0.319  1.00  0.59           C  
ATOM    828  OE1 GLU A  51      10.398 -10.730  -1.412  1.00  0.59           O  
ATOM    829  OE2 GLU A  51       9.522 -11.397   0.410  1.00  0.59           O  
ATOM    830  H   GLU A  51      11.298  -6.059  -2.387  1.00  0.59           H  
ATOM    831  HA  GLU A  51       9.173  -6.335  -0.282  1.00  0.59           H  
ATOM    832 1HB  GLU A  51       9.474  -8.287  -1.788  1.00  0.59           H  
ATOM    833 2HB  GLU A  51      11.162  -8.376  -1.359  1.00  0.59           H  
ATOM    834 1HG  GLU A  51      10.489  -8.903   0.977  1.00  0.59           H  
ATOM    835 2HG  GLU A  51       8.797  -8.853   0.473  1.00  0.59           H  
ATOM    836  N   ILE A  52      10.673  -6.000   1.644  1.00  0.60           N  
ATOM    837  CA  ILE A  52      11.632  -5.708   2.693  1.00  0.60           C  
ATOM    838  C   ILE A  52      12.337  -6.994   3.107  1.00  0.60           C  
ATOM    839  O   ILE A  52      11.697  -8.014   3.375  1.00  0.60           O  
ATOM    840  CB  ILE A  52      10.964  -5.052   3.903  1.00  0.60           C  
ATOM    841  CG1 ILE A  52      10.380  -3.711   3.532  1.00  0.60           C  
ATOM    842  CG2 ILE A  52      11.993  -4.861   5.005  1.00  0.60           C  
ATOM    843  CD1 ILE A  52       9.505  -3.198   4.603  1.00  0.60           C  
ATOM    844  H   ILE A  52       9.664  -5.935   1.809  1.00  0.60           H  
ATOM    845  HA  ILE A  52      12.380  -5.017   2.306  1.00  0.60           H  
ATOM    846  HB  ILE A  52      10.145  -5.683   4.258  1.00  0.60           H  
ATOM    847 1HG1 ILE A  52      11.192  -3.003   3.373  1.00  0.60           H  
ATOM    848 2HG1 ILE A  52       9.798  -3.793   2.608  1.00  0.60           H  
ATOM    849 1HG2 ILE A  52      11.506  -4.407   5.838  1.00  0.60           H  
ATOM    850 2HG2 ILE A  52      12.422  -5.802   5.311  1.00  0.60           H  
ATOM    851 3HG2 ILE A  52      12.791  -4.217   4.645  1.00  0.60           H  
ATOM    852 1HD1 ILE A  52       9.109  -2.226   4.334  1.00  0.60           H  
ATOM    853 2HD1 ILE A  52       8.702  -3.882   4.755  1.00  0.60           H  
ATOM    854 3HD1 ILE A  52      10.072  -3.128   5.504  1.00  0.60           H  
ATOM    855  N   VAL A  53      13.659  -6.948   3.153  1.00  0.63           N  
ATOM    856  CA  VAL A  53      14.470  -8.093   3.530  1.00  0.63           C  
ATOM    857  C   VAL A  53      14.963  -7.976   4.971  1.00  0.63           C  
ATOM    858  O   VAL A  53      14.874  -8.937   5.739  1.00  0.63           O  
ATOM    859  CB  VAL A  53      15.661  -8.235   2.562  1.00  0.63           C  
ATOM    860  CG1 VAL A  53      16.577  -9.348   3.011  1.00  0.63           C  
ATOM    861  CG2 VAL A  53      15.139  -8.513   1.152  1.00  0.63           C  
ATOM    862  H   VAL A  53      14.134  -6.083   2.920  1.00  0.63           H  
ATOM    863  HA  VAL A  53      13.857  -8.990   3.446  1.00  0.63           H  
ATOM    864  HB  VAL A  53      16.234  -7.308   2.565  1.00  0.63           H  
ATOM    865 1HG1 VAL A  53      17.418  -9.423   2.322  1.00  0.63           H  
ATOM    866 2HG1 VAL A  53      16.947  -9.129   4.014  1.00  0.63           H  
ATOM    867 3HG1 VAL A  53      16.029 -10.289   3.021  1.00  0.63           H  
ATOM    868 1HG2 VAL A  53      15.979  -8.597   0.463  1.00  0.63           H  
ATOM    869 2HG2 VAL A  53      14.570  -9.442   1.150  1.00  0.63           H  
ATOM    870 3HG2 VAL A  53      14.497  -7.703   0.840  1.00  0.63           H  
ATOM    871  N   GLU A  54      15.490  -6.803   5.332  1.00  0.67           N  
ATOM    872  CA  GLU A  54      16.040  -6.612   6.677  1.00  0.67           C  
ATOM    873  C   GLU A  54      15.865  -5.189   7.199  1.00  0.67           C  
ATOM    874  O   GLU A  54      16.134  -4.216   6.492  1.00  0.67           O  
ATOM    875  CB  GLU A  54      17.533  -6.964   6.677  1.00  0.67           C  
ATOM    876  CG  GLU A  54      18.242  -6.907   8.042  1.00  0.67           C  
ATOM    877  CD  GLU A  54      19.702  -7.328   7.948  1.00  0.67           C  
ATOM    878  OE1 GLU A  54      20.140  -7.608   6.855  1.00  0.67           O  
ATOM    879  OE2 GLU A  54      20.373  -7.393   8.966  1.00  0.67           O  
ATOM    880  H   GLU A  54      15.515  -6.050   4.647  1.00  0.67           H  
ATOM    881  HA  GLU A  54      15.519  -7.285   7.358  1.00  0.67           H  
ATOM    882 1HB  GLU A  54      17.663  -7.971   6.282  1.00  0.67           H  
ATOM    883 2HB  GLU A  54      18.059  -6.285   6.008  1.00  0.67           H  
ATOM    884 1HG  GLU A  54      18.196  -5.888   8.427  1.00  0.67           H  
ATOM    885 2HG  GLU A  54      17.720  -7.555   8.745  1.00  0.67           H  
ATOM    886  N   ILE A  55      15.436  -5.067   8.459  1.00  0.72           N  
ATOM    887  CA  ILE A  55      15.279  -3.752   9.081  1.00  0.72           C  
ATOM    888  C   ILE A  55      16.072  -3.563  10.375  1.00  0.72           C  
ATOM    889  O   ILE A  55      15.925  -4.325  11.334  1.00  0.72           O  
ATOM    890  CB  ILE A  55      13.807  -3.437   9.388  1.00  0.72           C  
ATOM    891  CG1 ILE A  55      12.975  -3.408   8.164  1.00  0.72           C  
ATOM    892  CG2 ILE A  55      13.695  -2.166  10.100  1.00  0.72           C  
ATOM    893  CD1 ILE A  55      11.563  -3.172   8.492  1.00  0.72           C  
ATOM    894  H   ILE A  55      15.228  -5.899   8.994  1.00  0.72           H  
ATOM    895  HA  ILE A  55      15.638  -3.001   8.378  1.00  0.72           H  
ATOM    896  HB  ILE A  55      13.401  -4.224  10.023  1.00  0.72           H  
ATOM    897 1HG1 ILE A  55      13.305  -2.635   7.510  1.00  0.72           H  
ATOM    898 2HG1 ILE A  55      13.057  -4.363   7.659  1.00  0.72           H  
ATOM    899 1HG2 ILE A  55      12.653  -1.994  10.317  1.00  0.72           H  
ATOM    900 2HG2 ILE A  55      14.258  -2.230  11.021  1.00  0.72           H  
ATOM    901 3HG2 ILE A  55      14.080  -1.356   9.498  1.00  0.72           H  
ATOM    902 1HD1 ILE A  55      10.953  -3.166   7.610  1.00  0.72           H  
ATOM    903 2HD1 ILE A  55      11.236  -3.938   9.151  1.00  0.72           H  
ATOM    904 3HD1 ILE A  55      11.459  -2.210   8.990  1.00  0.72           H  
ATOM    905  N   ARG A  56      16.876  -2.502  10.402  1.00  0.76           N  
ATOM    906  CA  ARG A  56      17.686  -2.099  11.543  1.00  0.76           C  
ATOM    907  C   ARG A  56      17.319  -0.630  11.844  1.00  0.76           C  
ATOM    908  O   ARG A  56      16.850   0.059  10.944  1.00  0.76           O  
ATOM    909  CB  ARG A  56      19.159  -2.281  11.200  1.00  0.76           C  
ATOM    910  CG  ARG A  56      19.522  -3.706  10.801  1.00  0.76           C  
ATOM    911  CD  ARG A  56      19.418  -4.648  11.953  1.00  0.76           C  
ATOM    912  NE  ARG A  56      19.726  -6.018  11.567  1.00  0.76           N  
ATOM    913  CZ  ARG A  56      19.733  -7.073  12.388  1.00  0.76           C  
ATOM    914  NH1 ARG A  56      19.462  -6.951  13.674  1.00  0.76           N  
ATOM    915  NH2 ARG A  56      20.017  -8.238  11.864  1.00  0.76           N  
ATOM    916  H   ARG A  56      16.967  -1.947   9.552  1.00  0.76           H  
ATOM    917  HA  ARG A  56      17.432  -2.736  12.385  1.00  0.76           H  
ATOM    918 1HB  ARG A  56      19.411  -1.635  10.356  1.00  0.76           H  
ATOM    919 2HB  ARG A  56      19.800  -2.010  12.016  1.00  0.76           H  
ATOM    920 1HG  ARG A  56      18.866  -4.055  10.007  1.00  0.76           H  
ATOM    921 2HG  ARG A  56      20.551  -3.725  10.441  1.00  0.76           H  
ATOM    922 1HD  ARG A  56      20.116  -4.347  12.732  1.00  0.76           H  
ATOM    923 2HD  ARG A  56      18.403  -4.627  12.349  1.00  0.76           H  
ATOM    924  HE  ARG A  56      19.940  -6.224  10.580  1.00  0.76           H  
ATOM    925 1HH1 ARG A  56      19.241  -6.043  14.057  1.00  0.76           H  
ATOM    926 2HH1 ARG A  56      19.473  -7.764  14.272  1.00  0.76           H  
ATOM    927 1HH2 ARG A  56      20.216  -8.265  10.853  1.00  0.76           H  
ATOM    928 2HH2 ARG A  56      20.037  -9.070  12.429  1.00  0.76           H  
ATOM    929  N   PRO A  57      17.551  -0.082  13.052  1.00  0.77           N  
ATOM    930  CA  PRO A  57      17.165   1.274  13.457  1.00  0.77           C  
ATOM    931  C   PRO A  57      17.448   2.407  12.465  1.00  0.77           C  
ATOM    932  O   PRO A  57      16.701   3.389  12.438  1.00  0.77           O  
ATOM    933  CB  PRO A  57      17.975   1.460  14.736  1.00  0.77           C  
ATOM    934  CG  PRO A  57      18.097   0.064  15.306  1.00  0.77           C  
ATOM    935  CD  PRO A  57      18.274  -0.832  14.107  1.00  0.77           C  
ATOM    936  HA  PRO A  57      16.105   1.277  13.716  1.00  0.77           H  
ATOM    937 1HB  PRO A  57      18.949   1.913  14.500  1.00  0.77           H  
ATOM    938 2HB  PRO A  57      17.455   2.154  15.411  1.00  0.77           H  
ATOM    939 1HG  PRO A  57      18.950   0.015  16.001  1.00  0.77           H  
ATOM    940 2HG  PRO A  57      17.201  -0.182  15.893  1.00  0.77           H  
ATOM    941 1HD  PRO A  57      19.339  -0.914  13.884  1.00  0.77           H  
ATOM    942 2HD  PRO A  57      17.807  -1.798  14.319  1.00  0.77           H  
ATOM    943  N   ARG A  58      18.520   2.305  11.679  1.00  0.76           N  
ATOM    944  CA  ARG A  58      18.842   3.365  10.728  1.00  0.76           C  
ATOM    945  C   ARG A  58      19.097   2.839   9.318  1.00  0.76           C  
ATOM    946  O   ARG A  58      19.672   3.559   8.490  1.00  0.76           O  
ATOM    947  CB  ARG A  58      20.060   4.142  11.197  1.00  0.76           C  
ATOM    948  CG  ARG A  58      19.854   4.932  12.497  1.00  0.76           C  
ATOM    949  CD  ARG A  58      18.884   6.058  12.314  1.00  0.76           C  
ATOM    950  NE  ARG A  58      18.704   6.827  13.535  1.00  0.76           N  
ATOM    951  CZ  ARG A  58      17.780   6.577  14.491  1.00  0.76           C  
ATOM    952  NH1 ARG A  58      16.928   5.576  14.379  1.00  0.76           N  
ATOM    953  NH2 ARG A  58      17.730   7.353  15.562  1.00  0.76           N  
ATOM    954  H   ARG A  58      19.115   1.494  11.728  1.00  0.76           H  
ATOM    955  HA  ARG A  58      17.997   4.052  10.680  1.00  0.76           H  
ATOM    956 1HB  ARG A  58      20.890   3.454  11.351  1.00  0.76           H  
ATOM    957 2HB  ARG A  58      20.359   4.849  10.424  1.00  0.76           H  
ATOM    958 1HG  ARG A  58      19.475   4.277  13.277  1.00  0.76           H  
ATOM    959 2HG  ARG A  58      20.807   5.354  12.817  1.00  0.76           H  
ATOM    960 1HD  ARG A  58      19.257   6.729  11.547  1.00  0.76           H  
ATOM    961 2HD  ARG A  58      17.912   5.668  12.007  1.00  0.76           H  
ATOM    962  HE  ARG A  58      19.327   7.608  13.684  1.00  0.76           H  
ATOM    963 1HH1 ARG A  58      16.939   4.946  13.560  1.00  0.76           H  
ATOM    964 2HH1 ARG A  58      16.250   5.414  15.111  1.00  0.76           H  
ATOM    965 1HH2 ARG A  58      18.380   8.122  15.661  1.00  0.76           H  
ATOM    966 2HH2 ARG A  58      17.047   7.172  16.283  1.00  0.76           H  
ATOM    967  N   GLU A  59      18.694   1.587   9.049  1.00  0.72           N  
ATOM    968  CA  GLU A  59      18.912   0.988   7.725  1.00  0.72           C  
ATOM    969  C   GLU A  59      17.893  -0.090   7.331  1.00  0.72           C  
ATOM    970  O   GLU A  59      17.612  -1.017   8.097  1.00  0.72           O  
ATOM    971  CB  GLU A  59      20.322   0.392   7.634  1.00  0.72           C  
ATOM    972  CG  GLU A  59      20.680  -0.239   6.282  1.00  0.72           C  
ATOM    973  CD  GLU A  59      22.116  -0.736   6.214  1.00  0.72           C  
ATOM    974  OE1 GLU A  59      22.835  -0.560   7.169  1.00  0.72           O  
ATOM    975  OE2 GLU A  59      22.486  -1.304   5.211  1.00  0.72           O  
ATOM    976  H   GLU A  59      18.184   1.062   9.758  1.00  0.72           H  
ATOM    977  HA  GLU A  59      18.843   1.783   7.000  1.00  0.72           H  
ATOM    978 1HB  GLU A  59      21.056   1.171   7.838  1.00  0.72           H  
ATOM    979 2HB  GLU A  59      20.438  -0.375   8.398  1.00  0.72           H  
ATOM    980 1HG  GLU A  59      20.014  -1.082   6.099  1.00  0.72           H  
ATOM    981 2HG  GLU A  59      20.505   0.491   5.498  1.00  0.72           H  
ATOM    982  N   VAL A  60      17.376   0.015   6.105  1.00  0.68           N  
ATOM    983  CA  VAL A  60      16.449  -0.975   5.572  1.00  0.68           C  
ATOM    984  C   VAL A  60      16.894  -1.495   4.222  1.00  0.68           C  
ATOM    985  O   VAL A  60      17.140  -0.726   3.290  1.00  0.68           O  
ATOM    986  CB  VAL A  60      15.033  -0.405   5.415  1.00  0.68           C  
ATOM    987  CG1 VAL A  60      14.104  -1.498   4.824  1.00  0.68           C  
ATOM    988  CG2 VAL A  60      14.581   0.105   6.733  1.00  0.68           C  
ATOM    989  H   VAL A  60      17.654   0.805   5.533  1.00  0.68           H  
ATOM    990  HA  VAL A  60      16.407  -1.810   6.265  1.00  0.68           H  
ATOM    991  HB  VAL A  60      15.050   0.421   4.717  1.00  0.68           H  
ATOM    992 1HG1 VAL A  60      13.108  -1.131   4.705  1.00  0.68           H  
ATOM    993 2HG1 VAL A  60      14.477  -1.811   3.854  1.00  0.68           H  
ATOM    994 3HG1 VAL A  60      14.090  -2.350   5.483  1.00  0.68           H  
ATOM    995 1HG2 VAL A  60      13.629   0.547   6.644  1.00  0.68           H  
ATOM    996 2HG2 VAL A  60      14.559  -0.701   7.435  1.00  0.68           H  
ATOM    997 3HG2 VAL A  60      15.258   0.843   7.072  1.00  0.68           H  
ATOM    998  N   ARG A  61      16.974  -2.809   4.108  1.00  0.63           N  
ATOM    999  CA  ARG A  61      17.346  -3.422   2.848  1.00  0.63           C  
ATOM   1000  C   ARG A  61      16.128  -4.097   2.248  1.00  0.63           C  
ATOM   1001  O   ARG A  61      15.409  -4.819   2.955  1.00  0.63           O  
ATOM   1002  CB  ARG A  61      18.466  -4.422   3.054  1.00  0.63           C  
ATOM   1003  CG  ARG A  61      19.027  -5.081   1.779  1.00  0.63           C  
ATOM   1004  CD  ARG A  61      20.140  -6.013   2.127  1.00  0.63           C  
ATOM   1005  NE  ARG A  61      21.236  -5.301   2.781  1.00  0.63           N  
ATOM   1006  CZ  ARG A  61      22.279  -4.706   2.160  1.00  0.63           C  
ATOM   1007  NH1 ARG A  61      22.423  -4.776   0.848  1.00  0.63           N  
ATOM   1008  NH2 ARG A  61      23.174  -4.047   2.884  1.00  0.63           N  
ATOM   1009  H   ARG A  61      16.755  -3.389   4.919  1.00  0.63           H  
ATOM   1010  HA  ARG A  61      17.694  -2.652   2.164  1.00  0.63           H  
ATOM   1011 1HB  ARG A  61      19.295  -3.931   3.563  1.00  0.63           H  
ATOM   1012 2HB  ARG A  61      18.113  -5.224   3.705  1.00  0.63           H  
ATOM   1013 1HG  ARG A  61      18.241  -5.660   1.288  1.00  0.63           H  
ATOM   1014 2HG  ARG A  61      19.396  -4.324   1.089  1.00  0.63           H  
ATOM   1015 1HD  ARG A  61      19.773  -6.783   2.808  1.00  0.63           H  
ATOM   1016 2HD  ARG A  61      20.524  -6.479   1.221  1.00  0.63           H  
ATOM   1017  HE  ARG A  61      21.188  -5.213   3.789  1.00  0.63           H  
ATOM   1018 1HH1 ARG A  61      21.756  -5.309   0.260  1.00  0.63           H  
ATOM   1019 2HH1 ARG A  61      23.209  -4.329   0.406  1.00  0.63           H  
ATOM   1020 1HH2 ARG A  61      23.070  -3.992   3.893  1.00  0.63           H  
ATOM   1021 2HH2 ARG A  61      23.956  -3.597   2.434  1.00  0.63           H  
ATOM   1022  N   GLY A  62      15.908  -3.881   0.950  1.00  0.60           N  
ATOM   1023  CA  GLY A  62      14.799  -4.527   0.256  1.00  0.60           C  
ATOM   1024  C   GLY A  62      15.201  -5.077  -1.112  1.00  0.60           C  
ATOM   1025  O   GLY A  62      16.149  -4.607  -1.743  1.00  0.60           O  
ATOM   1026  H   GLY A  62      16.519  -3.231   0.450  1.00  0.60           H  
ATOM   1027 1HA  GLY A  62      14.425  -5.339   0.868  1.00  0.60           H  
ATOM   1028 2HA  GLY A  62      13.981  -3.818   0.138  1.00  0.60           H  
ATOM   1029  N   ARG A  63      14.463  -6.077  -1.579  1.00  0.59           N  
ATOM   1030  CA  ARG A  63      14.727  -6.714  -2.872  1.00  0.59           C  
ATOM   1031  C   ARG A  63      13.794  -6.166  -3.931  1.00  0.59           C  
ATOM   1032  O   ARG A  63      12.589  -6.070  -3.706  1.00  0.59           O  
ATOM   1033  CB  ARG A  63      14.563  -8.221  -2.769  1.00  0.59           C  
ATOM   1034  CG  ARG A  63      14.854  -9.002  -4.038  1.00  0.59           C  
ATOM   1035  CD  ARG A  63      14.830 -10.473  -3.771  1.00  0.59           C  
ATOM   1036  NE  ARG A  63      13.484 -10.958  -3.440  1.00  0.59           N  
ATOM   1037  CZ  ARG A  63      12.611 -11.457  -4.342  1.00  0.59           C  
ATOM   1038  NH1 ARG A  63      12.956 -11.562  -5.610  1.00  0.59           N  
ATOM   1039  NH2 ARG A  63      11.408 -11.846  -3.952  1.00  0.59           N  
ATOM   1040  H   ARG A  63      13.685  -6.398  -1.004  1.00  0.59           H  
ATOM   1041  HA  ARG A  63      15.755  -6.499  -3.171  1.00  0.59           H  
ATOM   1042 1HB  ARG A  63      15.227  -8.601  -1.998  1.00  0.59           H  
ATOM   1043 2HB  ARG A  63      13.541  -8.453  -2.465  1.00  0.59           H  
ATOM   1044 1HG  ARG A  63      14.097  -8.772  -4.793  1.00  0.59           H  
ATOM   1045 2HG  ARG A  63      15.842  -8.723  -4.418  1.00  0.59           H  
ATOM   1046 1HD  ARG A  63      15.176 -11.004  -4.656  1.00  0.59           H  
ATOM   1047 2HD  ARG A  63      15.489 -10.699  -2.932  1.00  0.59           H  
ATOM   1048  HE  ARG A  63      13.171 -10.891  -2.473  1.00  0.59           H  
ATOM   1049 1HH1 ARG A  63      13.874 -11.265  -5.911  1.00  0.59           H  
ATOM   1050 2HH1 ARG A  63      12.302 -11.933  -6.282  1.00  0.59           H  
ATOM   1051 1HH2 ARG A  63      11.122 -11.734  -2.964  1.00  0.59           H  
ATOM   1052 2HH2 ARG A  63      10.754 -12.219  -4.619  1.00  0.59           H  
ATOM   1053  N   VAL A  64      14.328  -5.797  -5.085  1.00  0.60           N  
ATOM   1054  CA  VAL A  64      13.465  -5.248  -6.117  1.00  0.60           C  
ATOM   1055  C   VAL A  64      12.718  -6.377  -6.794  1.00  0.60           C  
ATOM   1056  O   VAL A  64      13.312  -7.371  -7.215  1.00  0.60           O  
ATOM   1057  CB  VAL A  64      14.267  -4.437  -7.165  1.00  0.60           C  
ATOM   1058  CG1 VAL A  64      13.310  -3.920  -8.273  1.00  0.60           C  
ATOM   1059  CG2 VAL A  64      15.010  -3.292  -6.491  1.00  0.60           C  
ATOM   1060  H   VAL A  64      15.328  -5.896  -5.246  1.00  0.60           H  
ATOM   1061  HA  VAL A  64      12.728  -4.607  -5.663  1.00  0.60           H  
ATOM   1062  HB  VAL A  64      14.998  -5.097  -7.641  1.00  0.60           H  
ATOM   1063 1HG1 VAL A  64      13.880  -3.369  -9.019  1.00  0.60           H  
ATOM   1064 2HG1 VAL A  64      12.818  -4.760  -8.752  1.00  0.60           H  
ATOM   1065 3HG1 VAL A  64      12.556  -3.262  -7.831  1.00  0.60           H  
ATOM   1066 1HG2 VAL A  64      15.588  -2.741  -7.234  1.00  0.60           H  
ATOM   1067 2HG2 VAL A  64      14.307  -2.621  -6.020  1.00  0.60           H  
ATOM   1068 3HG2 VAL A  64      15.687  -3.703  -5.738  1.00  0.60           H  
ATOM   1069  N   LEU A  65      11.403  -6.233  -6.867  1.00  0.61           N  
ATOM   1070  CA  LEU A  65      10.557  -7.233  -7.478  1.00  0.61           C  
ATOM   1071  C   LEU A  65      10.253  -6.810  -8.907  1.00  0.61           C  
ATOM   1072  O   LEU A  65      10.210  -7.634  -9.822  1.00  0.61           O  
ATOM   1073  CB  LEU A  65       9.251  -7.326  -6.698  1.00  0.61           C  
ATOM   1074  CG  LEU A  65       9.398  -7.660  -5.229  1.00  0.61           C  
ATOM   1075  CD1 LEU A  65       8.038  -7.660  -4.607  1.00  0.61           C  
ATOM   1076  CD2 LEU A  65      10.112  -8.965  -5.056  1.00  0.61           C  
ATOM   1077  H   LEU A  65      10.975  -5.402  -6.477  1.00  0.61           H  
ATOM   1078  HA  LEU A  65      11.070  -8.192  -7.483  1.00  0.61           H  
ATOM   1079 1HB  LEU A  65       8.736  -6.365  -6.769  1.00  0.61           H  
ATOM   1080 2HB  LEU A  65       8.623  -8.087  -7.157  1.00  0.61           H  
ATOM   1081  HG  LEU A  65       9.983  -6.883  -4.740  1.00  0.61           H  
ATOM   1082 1HD1 LEU A  65       8.140  -7.876  -3.564  1.00  0.61           H  
ATOM   1083 2HD1 LEU A  65       7.576  -6.682  -4.738  1.00  0.61           H  
ATOM   1084 3HD1 LEU A  65       7.419  -8.420  -5.076  1.00  0.61           H  
ATOM   1085 1HD2 LEU A  65      10.218  -9.182  -3.990  1.00  0.61           H  
ATOM   1086 2HD2 LEU A  65       9.544  -9.760  -5.534  1.00  0.61           H  
ATOM   1087 3HD2 LEU A  65      11.101  -8.897  -5.511  1.00  0.61           H  
ATOM   1088  N   SER A  66      10.056  -5.501  -9.087  1.00  0.64           N  
ATOM   1089  CA  SER A  66       9.726  -4.955 -10.402  1.00  0.64           C  
ATOM   1090  C   SER A  66      10.019  -3.464 -10.537  1.00  0.64           C  
ATOM   1091  O   SER A  66       9.824  -2.693  -9.595  1.00  0.64           O  
ATOM   1092  CB  SER A  66       8.263  -5.185 -10.704  1.00  0.64           C  
ATOM   1093  OG  SER A  66       7.924  -4.656 -11.954  1.00  0.64           O  
ATOM   1094  H   SER A  66      10.097  -4.894  -8.268  1.00  0.64           H  
ATOM   1095  HA  SER A  66      10.324  -5.482 -11.146  1.00  0.64           H  
ATOM   1096 1HB  SER A  66       8.045  -6.252 -10.686  1.00  0.64           H  
ATOM   1097 2HB  SER A  66       7.656  -4.713  -9.929  1.00  0.64           H  
ATOM   1098  HG  SER A  66       8.199  -3.732 -11.930  1.00  0.64           H  
ATOM   1099  N   VAL A  67      10.436  -3.047 -11.737  1.00  0.68           N  
ATOM   1100  CA  VAL A  67      10.652  -1.624 -12.018  1.00  0.68           C  
ATOM   1101  C   VAL A  67       9.874  -1.154 -13.248  1.00  0.68           C  
ATOM   1102  O   VAL A  67       9.819  -1.840 -14.271  1.00  0.68           O  
ATOM   1103  CB  VAL A  67      12.155  -1.318 -12.208  1.00  0.68           C  
ATOM   1104  CG1 VAL A  67      12.708  -2.140 -13.337  1.00  0.68           C  
ATOM   1105  CG2 VAL A  67      12.354   0.209 -12.500  1.00  0.68           C  
ATOM   1106  H   VAL A  67      10.593  -3.728 -12.469  1.00  0.68           H  
ATOM   1107  HA  VAL A  67      10.307  -1.057 -11.162  1.00  0.68           H  
ATOM   1108  HB  VAL A  67      12.688  -1.589 -11.300  1.00  0.68           H  
ATOM   1109 1HG1 VAL A  67      13.771  -1.929 -13.456  1.00  0.68           H  
ATOM   1110 2HG1 VAL A  67      12.570  -3.198 -13.116  1.00  0.68           H  
ATOM   1111 3HG1 VAL A  67      12.182  -1.888 -14.259  1.00  0.68           H  
ATOM   1112 1HG2 VAL A  67      13.413   0.422 -12.619  1.00  0.68           H  
ATOM   1113 2HG2 VAL A  67      11.842   0.491 -13.413  1.00  0.68           H  
ATOM   1114 3HG2 VAL A  67      11.955   0.798 -11.669  1.00  0.68           H  
ATOM   1115  N   ARG A  68       9.290   0.033 -13.128  1.00  0.73           N  
ATOM   1116  CA  ARG A  68       8.519   0.673 -14.189  1.00  0.73           C  
ATOM   1117  C   ARG A  68       8.651   2.183 -14.029  1.00  0.73           C  
ATOM   1118  O   ARG A  68       9.050   2.622 -12.964  1.00  0.73           O  
ATOM   1119  CB  ARG A  68       7.057   0.305 -14.042  1.00  0.73           C  
ATOM   1120  CG  ARG A  68       6.443   0.839 -12.783  1.00  0.73           C  
ATOM   1121  CD  ARG A  68       4.988   0.750 -12.813  1.00  0.73           C  
ATOM   1122  NE  ARG A  68       4.433   1.680 -13.789  1.00  0.73           N  
ATOM   1123  CZ  ARG A  68       3.184   1.598 -14.290  1.00  0.73           C  
ATOM   1124  NH1 ARG A  68       2.382   0.624 -13.904  1.00  0.73           N  
ATOM   1125  NH2 ARG A  68       2.761   2.482 -15.167  1.00  0.73           N  
ATOM   1126  H   ARG A  68       9.380   0.502 -12.225  1.00  0.73           H  
ATOM   1127  HA  ARG A  68       8.908   0.352 -15.154  1.00  0.73           H  
ATOM   1128 1HB  ARG A  68       6.463   0.669 -14.864  1.00  0.73           H  
ATOM   1129 2HB  ARG A  68       6.957  -0.780 -14.023  1.00  0.73           H  
ATOM   1130 1HG  ARG A  68       6.833   0.295 -11.924  1.00  0.73           H  
ATOM   1131 2HG  ARG A  68       6.698   1.892 -12.706  1.00  0.73           H  
ATOM   1132 1HD  ARG A  68       4.685  -0.258 -13.087  1.00  0.73           H  
ATOM   1133 2HD  ARG A  68       4.587   1.002 -11.833  1.00  0.73           H  
ATOM   1134  HE  ARG A  68       5.034   2.475 -14.094  1.00  0.73           H  
ATOM   1135 1HH1 ARG A  68       2.702  -0.060 -13.233  1.00  0.73           H  
ATOM   1136 2HH1 ARG A  68       1.448   0.563 -14.282  1.00  0.73           H  
ATOM   1137 1HH2 ARG A  68       3.376   3.232 -15.479  1.00  0.73           H  
ATOM   1138 2HH2 ARG A  68       1.822   2.415 -15.542  1.00  0.73           H  
ATOM   1139  N   PRO A  69       8.386   3.011 -15.042  1.00  0.78           N  
ATOM   1140  CA  PRO A  69       8.346   4.453 -14.892  1.00  0.78           C  
ATOM   1141  C   PRO A  69       7.157   4.901 -14.055  1.00  0.78           C  
ATOM   1142  O   PRO A  69       6.086   4.278 -14.106  1.00  0.78           O  
ATOM   1143  CB  PRO A  69       8.254   4.936 -16.346  1.00  0.78           C  
ATOM   1144  CG  PRO A  69       7.654   3.768 -17.113  1.00  0.78           C  
ATOM   1145  CD  PRO A  69       8.198   2.524 -16.420  1.00  0.78           C  
ATOM   1146  HA  PRO A  69       9.266   4.792 -14.427  1.00  0.78           H  
ATOM   1147 1HB  PRO A  69       7.628   5.847 -16.387  1.00  0.78           H  
ATOM   1148 2HB  PRO A  69       9.252   5.222 -16.707  1.00  0.78           H  
ATOM   1149 1HG  PRO A  69       6.554   3.828 -17.080  1.00  0.78           H  
ATOM   1150 2HG  PRO A  69       7.942   3.825 -18.175  1.00  0.78           H  
ATOM   1151 1HD  PRO A  69       7.462   1.732 -16.495  1.00  0.78           H  
ATOM   1152 2HD  PRO A  69       9.165   2.231 -16.856  1.00  0.78           H  
ATOM   1153  N   ALA A  70       7.339   6.012 -13.329  1.00  0.82           N  
ATOM   1154  CA  ALA A  70       6.263   6.649 -12.580  1.00  0.82           C  
ATOM   1155  C   ALA A  70       5.395   7.443 -13.554  1.00  0.82           C  
ATOM   1156  O   ALA A  70       5.889   7.956 -14.558  1.00  0.82           O  
ATOM   1157  CB  ALA A  70       6.827   7.550 -11.478  1.00  0.82           C  
ATOM   1158  H   ALA A  70       8.259   6.455 -13.293  1.00  0.82           H  
ATOM   1159  HA  ALA A  70       5.650   5.871 -12.126  1.00  0.82           H  
ATOM   1160 1HB  ALA A  70       6.010   8.011 -10.918  1.00  0.82           H  
ATOM   1161 2HB  ALA A  70       7.439   6.954 -10.799  1.00  0.82           H  
ATOM   1162 3HB  ALA A  70       7.443   8.335 -11.920  1.00  0.82           H  
ATOM   1163  N   GLU A  71       4.109   7.584 -13.241  1.00  0.85           N  
ATOM   1164  CA  GLU A  71       3.184   8.352 -14.082  1.00  0.85           C  
ATOM   1165  C   GLU A  71       2.628   9.592 -13.384  1.00  0.85           C  
ATOM   1166  O   GLU A  71       1.557  10.085 -13.732  1.00  0.85           O  
ATOM   1167  CB  GLU A  71       2.034   7.464 -14.558  1.00  0.85           C  
ATOM   1168  CG  GLU A  71       2.466   6.319 -15.467  1.00  0.85           C  
ATOM   1169  CD  GLU A  71       1.304   5.525 -16.029  1.00  0.85           C  
ATOM   1170  OE1 GLU A  71       0.183   5.799 -15.678  1.00  0.85           O  
ATOM   1171  OE2 GLU A  71       1.552   4.643 -16.822  1.00  0.85           O  
ATOM   1172  H   GLU A  71       3.753   7.141 -12.406  1.00  0.85           H  
ATOM   1173  HA  GLU A  71       3.728   8.691 -14.964  1.00  0.85           H  
ATOM   1174 1HB  GLU A  71       1.523   7.035 -13.696  1.00  0.85           H  
ATOM   1175 2HB  GLU A  71       1.308   8.068 -15.102  1.00  0.85           H  
ATOM   1176 1HG  GLU A  71       3.047   6.729 -16.293  1.00  0.85           H  
ATOM   1177 2HG  GLU A  71       3.118   5.649 -14.902  1.00  0.85           H  
ATOM   1178  N   GLY A  72       3.349  10.086 -12.386  1.00  0.85           N  
ATOM   1179  CA  GLY A  72       2.902  11.244 -11.609  1.00  0.85           C  
ATOM   1180  C   GLY A  72       3.288  12.619 -12.182  1.00  0.85           C  
ATOM   1181  O   GLY A  72       3.005  13.640 -11.556  1.00  0.85           O  
ATOM   1182  H   GLY A  72       4.229   9.645 -12.159  1.00  0.85           H  
ATOM   1183 1HA  GLY A  72       1.818  11.197 -11.511  1.00  0.85           H  
ATOM   1184 2HA  GLY A  72       3.291  11.156 -10.596  1.00  0.85           H  
ATOM   1185  N   GLU A  73       3.929  12.663 -13.352  1.00  0.83           N  
ATOM   1186  CA  GLU A  73       4.360  13.945 -13.916  1.00  0.83           C  
ATOM   1187  C   GLU A  73       3.646  14.306 -15.242  1.00  0.83           C  
ATOM   1188  O   GLU A  73       3.286  13.413 -16.010  1.00  0.83           O  
ATOM   1189  CB  GLU A  73       5.880  13.951 -14.127  1.00  0.83           C  
ATOM   1190  CG  GLU A  73       6.711  13.911 -12.854  1.00  0.83           C  
ATOM   1191  CD  GLU A  73       8.188  14.092 -13.134  1.00  0.83           C  
ATOM   1192  OE1 GLU A  73       8.776  13.238 -13.761  1.00  0.83           O  
ATOM   1193  OE2 GLU A  73       8.729  15.112 -12.726  1.00  0.83           O  
ATOM   1194  H   GLU A  73       4.121  11.802 -13.843  1.00  0.83           H  
ATOM   1195  HA  GLU A  73       4.136  14.695 -13.167  1.00  0.83           H  
ATOM   1196 1HB  GLU A  73       6.159  13.086 -14.729  1.00  0.83           H  
ATOM   1197 2HB  GLU A  73       6.171  14.826 -14.681  1.00  0.83           H  
ATOM   1198 1HG  GLU A  73       6.372  14.714 -12.210  1.00  0.83           H  
ATOM   1199 2HG  GLU A  73       6.549  12.967 -12.332  1.00  0.83           H  
ATOM   1200  N   PRO A  74       3.432  15.618 -15.520  1.00  0.79           N  
ATOM   1201  CA  PRO A  74       2.842  16.214 -16.718  1.00  0.79           C  
ATOM   1202  C   PRO A  74       3.757  16.181 -17.926  1.00  0.79           C  
ATOM   1203  O   PRO A  74       4.982  16.069 -17.785  1.00  0.79           O  
ATOM   1204  CB  PRO A  74       2.588  17.659 -16.275  1.00  0.79           C  
ATOM   1205  CG  PRO A  74       3.627  17.939 -15.261  1.00  0.79           C  
ATOM   1206  CD  PRO A  74       3.797  16.640 -14.512  1.00  0.79           C  
ATOM   1207  HA  PRO A  74       1.892  15.704 -16.946  1.00  0.79           H  
ATOM   1208 1HB  PRO A  74       2.643  18.342 -17.147  1.00  0.79           H  
ATOM   1209 2HB  PRO A  74       1.589  17.744 -15.860  1.00  0.79           H  
ATOM   1210 1HG  PRO A  74       4.552  18.277 -15.756  1.00  0.79           H  
ATOM   1211 2HG  PRO A  74       3.305  18.767 -14.605  1.00  0.79           H  
ATOM   1212 1HD  PRO A  74       4.840  16.580 -14.181  1.00  0.79           H  
ATOM   1213 2HD  PRO A  74       3.087  16.597 -13.686  1.00  0.79           H  
ATOM   1214  N   ARG A  75       3.182  16.335 -19.120  1.00  0.74           N  
ATOM   1215  CA  ARG A  75       3.989  16.457 -20.320  1.00  0.74           C  
ATOM   1216  C   ARG A  75       4.509  17.885 -20.457  1.00  0.74           C  
ATOM   1217  O   ARG A  75       5.640  18.099 -20.902  1.00  0.74           O  
ATOM   1218  CB  ARG A  75       3.151  16.123 -21.533  1.00  0.74           C  
ATOM   1219  CG  ARG A  75       2.700  14.693 -21.605  1.00  0.74           C  
ATOM   1220  CD  ARG A  75       1.752  14.497 -22.712  1.00  0.74           C  
ATOM   1221  NE  ARG A  75       0.512  15.226 -22.466  1.00  0.74           N  
ATOM   1222  CZ  ARG A  75      -0.525  15.290 -23.329  1.00  0.74           C  
ATOM   1223  NH1 ARG A  75      -0.467  14.656 -24.486  1.00  0.74           N  
ATOM   1224  NH2 ARG A  75      -1.597  15.985 -23.013  1.00  0.74           N  
ATOM   1225  H   ARG A  75       2.165  16.402 -19.227  1.00  0.74           H  
ATOM   1226  HA  ARG A  75       4.832  15.770 -20.253  1.00  0.74           H  
ATOM   1227 1HB  ARG A  75       2.260  16.753 -21.540  1.00  0.74           H  
ATOM   1228 2HB  ARG A  75       3.713  16.345 -22.437  1.00  0.74           H  
ATOM   1229 1HG  ARG A  75       3.559  14.041 -21.754  1.00  0.74           H  
ATOM   1230 2HG  ARG A  75       2.197  14.434 -20.670  1.00  0.74           H  
ATOM   1231 1HD  ARG A  75       2.187  14.863 -23.640  1.00  0.74           H  
ATOM   1232 2HD  ARG A  75       1.514  13.439 -22.809  1.00  0.74           H  
ATOM   1233  HE  ARG A  75       0.433  15.755 -21.569  1.00  0.74           H  
ATOM   1234 1HH1 ARG A  75       0.355  14.122 -24.729  1.00  0.74           H  
ATOM   1235 2HH1 ARG A  75      -1.245  14.705 -25.128  1.00  0.74           H  
ATOM   1236 1HH2 ARG A  75      -1.640  16.468 -22.117  1.00  0.74           H  
ATOM   1237 2HH2 ARG A  75      -2.374  16.041 -23.644  1.00  0.74           H  
ATOM   1238  N   THR A  76       3.709  18.867 -20.026  1.00  0.70           N  
ATOM   1239  CA  THR A  76       4.158  20.248 -20.084  1.00  0.70           C  
ATOM   1240  C   THR A  76       5.105  20.460 -18.934  1.00  0.70           C  
ATOM   1241  O   THR A  76       4.783  20.124 -17.793  1.00  0.70           O  
ATOM   1242  CB  THR A  76       3.015  21.241 -19.887  1.00  0.70           C  
ATOM   1243  OG1 THR A  76       2.012  20.995 -20.861  1.00  0.70           O  
ATOM   1244  CG2 THR A  76       3.551  22.707 -20.019  1.00  0.70           C  
ATOM   1245  H   THR A  76       2.754  18.677 -19.699  1.00  0.70           H  
ATOM   1246  HA  THR A  76       4.680  20.436 -21.024  1.00  0.70           H  
ATOM   1247  HB  THR A  76       2.582  21.102 -18.895  1.00  0.70           H  
ATOM   1248  HG1 THR A  76       1.517  20.180 -20.565  1.00  0.70           H  
ATOM   1249 1HG2 THR A  76       2.751  23.408 -19.870  1.00  0.70           H  
ATOM   1250 2HG2 THR A  76       4.312  22.895 -19.271  1.00  0.70           H  
ATOM   1251 3HG2 THR A  76       3.979  22.851 -21.011  1.00  0.70           H  
ATOM   1252  N   ARG A  77       6.262  21.028 -19.190  1.00  0.67           N  
ATOM   1253  CA  ARG A  77       7.137  21.276 -18.072  1.00  0.67           C  
ATOM   1254  C   ARG A  77       6.770  22.623 -17.473  1.00  0.67           C  
ATOM   1255  O   ARG A  77       6.697  23.618 -18.198  1.00  0.67           O  
ATOM   1256  CB  ARG A  77       8.587  21.252 -18.516  1.00  0.67           C  
ATOM   1257  CG  ARG A  77       9.065  19.889 -19.016  1.00  0.67           C  
ATOM   1258  CD  ARG A  77      10.500  19.907 -19.404  1.00  0.67           C  
ATOM   1259  NE  ARG A  77      10.937  18.615 -19.917  1.00  0.67           N  
ATOM   1260  CZ  ARG A  77      12.198  18.322 -20.297  1.00  0.67           C  
ATOM   1261  NH1 ARG A  77      13.142  19.234 -20.212  1.00  0.67           N  
ATOM   1262  NH2 ARG A  77      12.485  17.117 -20.756  1.00  0.67           N  
ATOM   1263  H   ARG A  77       6.512  21.297 -20.141  1.00  0.67           H  
ATOM   1264  HA  ARG A  77       6.988  20.501 -17.322  1.00  0.67           H  
ATOM   1265 1HB  ARG A  77       8.716  21.958 -19.324  1.00  0.67           H  
ATOM   1266 2HB  ARG A  77       9.233  21.568 -17.697  1.00  0.67           H  
ATOM   1267 1HG  ARG A  77       8.926  19.143 -18.235  1.00  0.67           H  
ATOM   1268 2HG  ARG A  77       8.474  19.606 -19.892  1.00  0.67           H  
ATOM   1269 1HD  ARG A  77      10.656  20.653 -20.182  1.00  0.67           H  
ATOM   1270 2HD  ARG A  77      11.109  20.153 -18.535  1.00  0.67           H  
ATOM   1271  HE  ARG A  77      10.239  17.885 -20.002  1.00  0.67           H  
ATOM   1272 1HH1 ARG A  77      12.925  20.154 -19.859  1.00  0.67           H  
ATOM   1273 2HH1 ARG A  77      14.085  19.012 -20.497  1.00  0.67           H  
ATOM   1274 1HH2 ARG A  77      11.760  16.415 -20.822  1.00  0.67           H  
ATOM   1275 2HH2 ARG A  77      13.428  16.896 -21.041  1.00  0.67           H  
ATOM   1276  N   ILE A  78       6.533  22.655 -16.167  1.00  0.65           N  
ATOM   1277  CA  ILE A  78       6.212  23.915 -15.509  1.00  0.65           C  
ATOM   1278  C   ILE A  78       7.257  24.273 -14.468  1.00  0.65           C  
ATOM   1279  O   ILE A  78       7.635  23.455 -13.613  1.00  0.65           O  
ATOM   1280  CB  ILE A  78       4.793  23.960 -14.882  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78       3.704  23.797 -15.950  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78       4.585  25.283 -14.129  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78       2.308  23.710 -15.355  1.00  0.65           C  
ATOM   1284  H   ILE A  78       6.578  21.801 -15.637  1.00  0.65           H  
ATOM   1285  HA  ILE A  78       6.229  24.697 -16.259  1.00  0.65           H  
ATOM   1286  HB  ILE A  78       4.685  23.133 -14.187  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78       3.744  24.635 -16.637  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78       3.891  22.880 -16.513  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78       3.596  25.290 -13.688  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78       5.326  25.391 -13.340  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78       4.681  26.114 -14.832  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78       1.578  23.581 -16.152  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78       2.262  22.862 -14.677  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78       2.081  24.624 -14.803  1.00  0.65           H  
ATOM   1295  N   ASP A  79       7.729  25.503 -14.585  1.00  0.65           N  
ATOM   1296  CA  ASP A  79       8.681  26.096 -13.667  1.00  0.65           C  
ATOM   1297  C   ASP A  79       7.983  27.203 -12.864  1.00  0.65           C  
ATOM   1298  O   ASP A  79       7.477  28.153 -13.465  1.00  0.65           O  
ATOM   1299  CB  ASP A  79       9.842  26.673 -14.457  1.00  0.65           C  
ATOM   1300  CG  ASP A  79      10.640  25.620 -15.219  1.00  0.65           C  
ATOM   1301  OD1 ASP A  79      10.811  24.527 -14.743  1.00  0.65           O  
ATOM   1302  OD2 ASP A  79      11.106  25.937 -16.287  1.00  0.65           O  
ATOM   1303  H   ASP A  79       7.369  26.070 -15.357  1.00  0.65           H  
ATOM   1304  HA  ASP A  79       9.042  25.332 -12.984  1.00  0.65           H  
ATOM   1305 1HB  ASP A  79       9.467  27.398 -15.164  1.00  0.65           H  
ATOM   1306 2HB  ASP A  79      10.506  27.189 -13.785  1.00  0.65           H  
ATOM   1307  N   LEU A  80       7.895  27.076 -11.540  1.00  0.66           N  
ATOM   1308  CA  LEU A  80       7.206  28.115 -10.771  1.00  0.66           C  
ATOM   1309  C   LEU A  80       8.132  29.092 -10.071  1.00  0.66           C  
ATOM   1310  O   LEU A  80       8.708  28.807  -9.016  1.00  0.66           O  
ATOM   1311  CB  LEU A  80       6.300  27.527  -9.694  1.00  0.66           C  
ATOM   1312  CG  LEU A  80       5.601  28.609  -8.806  1.00  0.66           C  
ATOM   1313  CD1 LEU A  80       4.699  29.472  -9.641  1.00  0.66           C  
ATOM   1314  CD2 LEU A  80       4.840  27.971  -7.697  1.00  0.66           C  
ATOM   1315  H   LEU A  80       8.325  26.275 -11.082  1.00  0.66           H  
ATOM   1316  HA  LEU A  80       6.585  28.688 -11.455  1.00  0.66           H  
ATOM   1317 1HB  LEU A  80       5.528  26.919 -10.170  1.00  0.66           H  
ATOM   1318 2HB  LEU A  80       6.897  26.886  -9.043  1.00  0.66           H  
ATOM   1319  HG  LEU A  80       6.359  29.250  -8.384  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  80       4.253  30.223  -9.002  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  80       5.291  29.956 -10.410  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  80       3.917  28.865 -10.095  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  80       4.390  28.738  -7.085  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  80       4.060  27.323  -8.099  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  80       5.519  27.400  -7.087  1.00  0.66           H  
ATOM   1326  N   ALA A  81       8.233  30.283 -10.620  1.00  0.69           N  
ATOM   1327  CA  ALA A  81       9.082  31.310 -10.063  1.00  0.69           C  
ATOM   1328  C   ALA A  81       8.285  32.140  -9.060  1.00  0.69           C  
ATOM   1329  O   ALA A  81       7.851  33.264  -9.342  1.00  0.69           O  
ATOM   1330  CB  ALA A  81       9.686  32.172 -11.154  1.00  0.69           C  
ATOM   1331  H   ALA A  81       7.716  30.494 -11.461  1.00  0.69           H  
ATOM   1332  HA  ALA A  81       9.873  30.816  -9.536  1.00  0.69           H  
ATOM   1333 1HB  ALA A  81      10.340  32.882 -10.709  1.00  0.69           H  
ATOM   1334 2HB  ALA A  81      10.249  31.544 -11.831  1.00  0.69           H  
ATOM   1335 3HB  ALA A  81       8.909  32.682 -11.703  1.00  0.69           H  
ATOM   1336  N   ALA A  82       7.973  31.524  -7.934  1.00  0.73           N  
ATOM   1337  CA  ALA A  82       7.157  32.204  -6.938  1.00  0.73           C  
ATOM   1338  C   ALA A  82       7.966  33.210  -6.163  1.00  0.73           C  
ATOM   1339  O   ALA A  82       9.095  32.926  -5.757  1.00  0.73           O  
ATOM   1340  CB  ALA A  82       6.560  31.224  -5.947  1.00  0.73           C  
ATOM   1341  H   ALA A  82       8.330  30.578  -7.803  1.00  0.73           H  
ATOM   1342  HA  ALA A  82       6.358  32.733  -7.454  1.00  0.73           H  
ATOM   1343 1HB  ALA A  82       5.950  31.773  -5.226  1.00  0.73           H  
ATOM   1344 2HB  ALA A  82       5.944  30.509  -6.464  1.00  0.73           H  
ATOM   1345 3HB  ALA A  82       7.361  30.706  -5.424  1.00  0.73           H  
ATOM   1346  N   GLY A  83       7.348  34.324  -5.829  1.00  0.78           N  
ATOM   1347  CA  GLY A  83       7.980  35.262  -4.937  1.00  0.78           C  
ATOM   1348  C   GLY A  83       8.142  34.588  -3.591  1.00  0.78           C  
ATOM   1349  O   GLY A  83       7.307  33.774  -3.165  1.00  0.78           O  
ATOM   1350  H   GLY A  83       6.443  34.558  -6.230  1.00  0.78           H  
ATOM   1351 1HA  GLY A  83       8.948  35.567  -5.319  1.00  0.78           H  
ATOM   1352 2HA  GLY A  83       7.361  36.151  -4.850  1.00  0.78           H  
ATOM   1353  N   ILE A  84       9.179  34.953  -2.871  1.00  0.83           N  
ATOM   1354  CA  ILE A  84       9.333  34.302  -1.592  1.00  0.83           C  
ATOM   1355  C   ILE A  84       8.374  34.842  -0.545  1.00  0.83           C  
ATOM   1356  O   ILE A  84       8.577  35.893   0.064  1.00  0.83           O  
ATOM   1357  CB  ILE A  84      10.760  34.457  -1.084  1.00  0.83           C  
ATOM   1358  CG1 ILE A  84      11.725  33.834  -2.056  1.00  0.83           C  
ATOM   1359  CG2 ILE A  84      10.850  33.803   0.239  1.00  0.83           C  
ATOM   1360  CD1 ILE A  84      13.187  34.197  -1.824  1.00  0.83           C  
ATOM   1361  H   ILE A  84       9.876  35.602  -3.241  1.00  0.83           H  
ATOM   1362  HA  ILE A  84       9.135  33.240  -1.721  1.00  0.83           H  
ATOM   1363  HB  ILE A  84      11.013  35.489  -0.998  1.00  0.83           H  
ATOM   1364 1HG1 ILE A  84      11.616  32.776  -1.967  1.00  0.83           H  
ATOM   1365 2HG1 ILE A  84      11.449  34.122  -3.061  1.00  0.83           H  
ATOM   1366 1HG2 ILE A  84      11.853  33.906   0.597  1.00  0.83           H  
ATOM   1367 2HG2 ILE A  84      10.155  34.276   0.926  1.00  0.83           H  
ATOM   1368 3HG2 ILE A  84      10.591  32.758   0.147  1.00  0.83           H  
ATOM   1369 1HD1 ILE A  84      13.804  33.690  -2.561  1.00  0.83           H  
ATOM   1370 2HD1 ILE A  84      13.308  35.279  -1.931  1.00  0.83           H  
ATOM   1371 3HD1 ILE A  84      13.495  33.904  -0.832  1.00  0.83           H  
ATOM   1372  N   LEU A  85       7.345  34.063  -0.301  1.00  0.87           N  
ATOM   1373  CA  LEU A  85       6.349  34.404   0.694  1.00  0.87           C  
ATOM   1374  C   LEU A  85       6.955  34.016   2.037  1.00  0.87           C  
ATOM   1375  O   LEU A  85       7.850  33.173   2.066  1.00  0.87           O  
ATOM   1376  CB  LEU A  85       5.053  33.609   0.483  1.00  0.87           C  
ATOM   1377  CG  LEU A  85       4.333  33.792  -0.820  1.00  0.87           C  
ATOM   1378  CD1 LEU A  85       3.122  32.850  -0.857  1.00  0.87           C  
ATOM   1379  CD2 LEU A  85       3.925  35.206  -0.943  1.00  0.87           C  
ATOM   1380  H   LEU A  85       7.242  33.259  -0.911  1.00  0.87           H  
ATOM   1381  HA  LEU A  85       6.152  35.468   0.640  1.00  0.87           H  
ATOM   1382 1HB  LEU A  85       5.274  32.567   0.568  1.00  0.87           H  
ATOM   1383 2HB  LEU A  85       4.353  33.853   1.277  1.00  0.87           H  
ATOM   1384  HG  LEU A  85       5.000  33.533  -1.650  1.00  0.87           H  
ATOM   1385 1HD1 LEU A  85       2.595  32.972  -1.806  1.00  0.87           H  
ATOM   1386 2HD1 LEU A  85       3.462  31.819  -0.760  1.00  0.87           H  
ATOM   1387 3HD1 LEU A  85       2.449  33.088  -0.035  1.00  0.87           H  
ATOM   1388 1HD2 LEU A  85       3.411  35.355  -1.888  1.00  0.87           H  
ATOM   1389 2HD2 LEU A  85       3.262  35.473  -0.121  1.00  0.87           H  
ATOM   1390 3HD2 LEU A  85       4.819  35.818  -0.906  1.00  0.87           H  
ATOM   1391  N   PRO A  86       6.600  34.682   3.132  1.00  0.90           N  
ATOM   1392  CA  PRO A  86       6.979  34.327   4.484  1.00  0.90           C  
ATOM   1393  C   PRO A  86       6.184  33.160   5.074  1.00  0.90           C  
ATOM   1394  O   PRO A  86       5.040  32.895   4.690  1.00  0.90           O  
ATOM   1395  CB  PRO A  86       6.692  35.618   5.242  1.00  0.90           C  
ATOM   1396  CG  PRO A  86       5.547  36.247   4.493  1.00  0.90           C  
ATOM   1397  CD  PRO A  86       5.789  35.912   3.034  1.00  0.90           C  
ATOM   1398  HA  PRO A  86       8.053  34.099   4.499  1.00  0.90           H  
ATOM   1399 1HB  PRO A  86       6.439  35.391   6.287  1.00  0.90           H  
ATOM   1400 2HB  PRO A  86       7.590  36.252   5.259  1.00  0.90           H  
ATOM   1401 1HG  PRO A  86       4.585  35.859   4.857  1.00  0.90           H  
ATOM   1402 2HG  PRO A  86       5.530  37.332   4.681  1.00  0.90           H  
ATOM   1403 1HD  PRO A  86       4.821  35.733   2.553  1.00  0.90           H  
ATOM   1404 2HD  PRO A  86       6.351  36.721   2.545  1.00  0.90           H  
ATOM   1405  N   GLY A  87       6.781  32.529   6.080  1.00  0.91           N  
ATOM   1406  CA  GLY A  87       6.104  31.570   6.948  1.00  0.91           C  
ATOM   1407  C   GLY A  87       5.487  30.354   6.267  1.00  0.91           C  
ATOM   1408  O   GLY A  87       6.003  29.815   5.285  1.00  0.91           O  
ATOM   1409  H   GLY A  87       7.741  32.764   6.290  1.00  0.91           H  
ATOM   1410 1HA  GLY A  87       6.814  31.226   7.700  1.00  0.91           H  
ATOM   1411 2HA  GLY A  87       5.323  32.096   7.496  1.00  0.91           H  
ATOM   1412  N   GLU A  88       4.361  29.930   6.838  1.00  0.90           N  
ATOM   1413  CA  GLU A  88       3.611  28.762   6.398  1.00  0.90           C  
ATOM   1414  C   GLU A  88       3.024  28.883   4.998  1.00  0.90           C  
ATOM   1415  O   GLU A  88       2.896  27.880   4.298  1.00  0.90           O  
ATOM   1416  CB  GLU A  88       2.497  28.452   7.396  1.00  0.90           C  
ATOM   1417  CG  GLU A  88       3.001  27.948   8.748  1.00  0.90           C  
ATOM   1418  CD  GLU A  88       1.893  27.672   9.745  1.00  0.90           C  
ATOM   1419  OE1 GLU A  88       0.763  27.993   9.460  1.00  0.90           O  
ATOM   1420  OE2 GLU A  88       2.184  27.139  10.790  1.00  0.90           O  
ATOM   1421  H   GLU A  88       4.014  30.445   7.635  1.00  0.90           H  
ATOM   1422  HA  GLU A  88       4.295  27.918   6.391  1.00  0.90           H  
ATOM   1423 1HB  GLU A  88       1.900  29.347   7.567  1.00  0.90           H  
ATOM   1424 2HB  GLU A  88       1.836  27.691   6.977  1.00  0.90           H  
ATOM   1425 1HG  GLU A  88       3.566  27.029   8.589  1.00  0.90           H  
ATOM   1426 2HG  GLU A  88       3.681  28.689   9.165  1.00  0.90           H  
ATOM   1427  N   LYS A  89       2.650  30.094   4.581  1.00  0.88           N  
ATOM   1428  CA  LYS A  89       2.019  30.252   3.273  1.00  0.88           C  
ATOM   1429  C   LYS A  89       2.945  29.777   2.166  1.00  0.88           C  
ATOM   1430  O   LYS A  89       2.509  29.147   1.203  1.00  0.88           O  
ATOM   1431  CB  LYS A  89       1.615  31.705   3.040  1.00  0.88           C  
ATOM   1432  CG  LYS A  89       0.411  32.161   3.870  1.00  0.88           C  
ATOM   1433  CD  LYS A  89       0.086  33.644   3.656  1.00  0.88           C  
ATOM   1434  CE  LYS A  89      -0.529  33.889   2.278  1.00  0.88           C  
ATOM   1435  NZ  LYS A  89      -1.892  33.292   2.154  1.00  0.88           N  
ATOM   1436  H   LYS A  89       2.800  30.899   5.175  1.00  0.88           H  
ATOM   1437  HA  LYS A  89       1.119  29.634   3.244  1.00  0.88           H  
ATOM   1438 1HB  LYS A  89       2.461  32.360   3.268  1.00  0.88           H  
ATOM   1439 2HB  LYS A  89       1.363  31.845   1.987  1.00  0.88           H  
ATOM   1440 1HG  LYS A  89      -0.462  31.568   3.573  1.00  0.88           H  
ATOM   1441 2HG  LYS A  89       0.609  31.983   4.925  1.00  0.88           H  
ATOM   1442 1HD  LYS A  89      -0.619  33.976   4.418  1.00  0.88           H  
ATOM   1443 2HD  LYS A  89       1.000  34.232   3.746  1.00  0.88           H  
ATOM   1444 1HE  LYS A  89      -0.599  34.961   2.099  1.00  0.88           H  
ATOM   1445 2HE  LYS A  89       0.115  33.445   1.519  1.00  0.88           H  
ATOM   1446 1HZ  LYS A  89      -2.248  33.449   1.209  1.00  0.88           H  
ATOM   1447 2HZ  LYS A  89      -1.826  32.269   2.277  1.00  0.88           H  
ATOM   1448 3HZ  LYS A  89      -2.532  33.680   2.821  1.00  0.88           H  
ATOM   1449  N   PHE A  90       4.242  30.007   2.330  1.00  0.84           N  
ATOM   1450  CA  PHE A  90       5.192  29.562   1.330  1.00  0.84           C  
ATOM   1451  C   PHE A  90       5.203  28.045   1.304  1.00  0.84           C  
ATOM   1452  O   PHE A  90       5.313  27.437   0.240  1.00  0.84           O  
ATOM   1453  CB  PHE A  90       6.593  30.083   1.590  1.00  0.84           C  
ATOM   1454  CG  PHE A  90       7.527  29.852   0.428  1.00  0.84           C  
ATOM   1455  CD1 PHE A  90       7.378  30.594  -0.754  1.00  0.84           C  
ATOM   1456  CD2 PHE A  90       8.541  28.938   0.499  1.00  0.84           C  
ATOM   1457  CE1 PHE A  90       8.223  30.408  -1.825  1.00  0.84           C  
ATOM   1458  CE2 PHE A  90       9.386  28.751  -0.564  1.00  0.84           C  
ATOM   1459  CZ  PHE A  90       9.228  29.487  -1.736  1.00  0.84           C  
ATOM   1460  H   PHE A  90       4.568  30.509   3.151  1.00  0.84           H  
ATOM   1461  HA  PHE A  90       4.867  29.923   0.353  1.00  0.84           H  
ATOM   1462 1HB  PHE A  90       6.557  31.127   1.812  1.00  0.84           H  
ATOM   1463 2HB  PHE A  90       7.006  29.585   2.470  1.00  0.84           H  
ATOM   1464  HD1 PHE A  90       6.579  31.321  -0.827  1.00  0.84           H  
ATOM   1465  HD2 PHE A  90       8.666  28.363   1.406  1.00  0.84           H  
ATOM   1466  HE1 PHE A  90       8.089  30.996  -2.740  1.00  0.84           H  
ATOM   1467  HE2 PHE A  90      10.184  28.020  -0.483  1.00  0.84           H  
ATOM   1468  HZ  PHE A  90       9.901  29.334  -2.581  1.00  0.84           H  
ATOM   1469  N   LEU A  91       5.149  27.422   2.485  1.00  0.80           N  
ATOM   1470  CA  LEU A  91       5.222  25.971   2.553  1.00  0.80           C  
ATOM   1471  C   LEU A  91       4.018  25.365   1.847  1.00  0.80           C  
ATOM   1472  O   LEU A  91       4.138  24.368   1.131  1.00  0.80           O  
ATOM   1473  CB  LEU A  91       5.188  25.487   4.003  1.00  0.80           C  
ATOM   1474  CG  LEU A  91       6.340  25.893   4.850  1.00  0.80           C  
ATOM   1475  CD1 LEU A  91       6.131  25.387   6.264  1.00  0.80           C  
ATOM   1476  CD2 LEU A  91       7.537  25.390   4.253  1.00  0.80           C  
ATOM   1477  H   LEU A  91       5.039  27.966   3.334  1.00  0.80           H  
ATOM   1478  HA  LEU A  91       6.135  25.635   2.061  1.00  0.80           H  
ATOM   1479 1HB  LEU A  91       4.283  25.853   4.475  1.00  0.80           H  
ATOM   1480 2HB  LEU A  91       5.149  24.399   4.000  1.00  0.80           H  
ATOM   1481  HG  LEU A  91       6.394  26.986   4.900  1.00  0.80           H  
ATOM   1482 1HD1 LEU A  91       6.975  25.694   6.888  1.00  0.80           H  
ATOM   1483 2HD1 LEU A  91       5.212  25.796   6.673  1.00  0.80           H  
ATOM   1484 3HD1 LEU A  91       6.068  24.300   6.252  1.00  0.80           H  
ATOM   1485 1HD2 LEU A  91       8.396  25.676   4.861  1.00  0.80           H  
ATOM   1486 2HD2 LEU A  91       7.471  24.349   4.197  1.00  0.80           H  
ATOM   1487 3HD2 LEU A  91       7.615  25.807   3.254  1.00  0.80           H  
ATOM   1488  N   GLU A  92       2.844  25.983   2.028  1.00  0.76           N  
ATOM   1489  CA  GLU A  92       1.651  25.464   1.366  1.00  0.76           C  
ATOM   1490  C   GLU A  92       1.806  25.583  -0.146  1.00  0.76           C  
ATOM   1491  O   GLU A  92       1.433  24.671  -0.895  1.00  0.76           O  
ATOM   1492  CB  GLU A  92       0.369  26.150   1.862  1.00  0.76           C  
ATOM   1493  CG  GLU A  92      -0.016  25.774   3.315  1.00  0.76           C  
ATOM   1494  CD  GLU A  92      -1.347  26.355   3.788  1.00  0.76           C  
ATOM   1495  OE1 GLU A  92      -1.947  27.112   3.065  1.00  0.76           O  
ATOM   1496  OE2 GLU A  92      -1.761  26.020   4.875  1.00  0.76           O  
ATOM   1497  H   GLU A  92       2.793  26.796   2.644  1.00  0.76           H  
ATOM   1498  HA  GLU A  92       1.563  24.407   1.607  1.00  0.76           H  
ATOM   1499 1HB  GLU A  92       0.503  27.235   1.821  1.00  0.76           H  
ATOM   1500 2HB  GLU A  92      -0.462  25.894   1.207  1.00  0.76           H  
ATOM   1501 1HG  GLU A  92      -0.061  24.689   3.393  1.00  0.76           H  
ATOM   1502 2HG  GLU A  92       0.777  26.123   3.979  1.00  0.76           H  
ATOM   1503  N   VAL A  93       2.431  26.672  -0.606  1.00  0.73           N  
ATOM   1504  CA  VAL A  93       2.677  26.809  -2.030  1.00  0.73           C  
ATOM   1505  C   VAL A  93       3.605  25.723  -2.507  1.00  0.73           C  
ATOM   1506  O   VAL A  93       3.308  25.057  -3.497  1.00  0.73           O  
ATOM   1507  CB  VAL A  93       3.313  28.162  -2.384  1.00  0.73           C  
ATOM   1508  CG1 VAL A  93       3.757  28.175  -3.844  1.00  0.73           C  
ATOM   1509  CG2 VAL A  93       2.327  29.211  -2.176  1.00  0.73           C  
ATOM   1510  H   VAL A  93       2.702  27.417   0.038  1.00  0.73           H  
ATOM   1511  HA  VAL A  93       1.726  26.721  -2.556  1.00  0.73           H  
ATOM   1512  HB  VAL A  93       4.184  28.333  -1.761  1.00  0.73           H  
ATOM   1513 1HG1 VAL A  93       4.200  29.141  -4.080  1.00  0.73           H  
ATOM   1514 2HG1 VAL A  93       4.496  27.388  -4.008  1.00  0.73           H  
ATOM   1515 3HG1 VAL A  93       2.896  28.003  -4.489  1.00  0.73           H  
ATOM   1516 1HG2 VAL A  93       2.769  30.171  -2.427  1.00  0.73           H  
ATOM   1517 2HG2 VAL A  93       1.470  29.014  -2.822  1.00  0.73           H  
ATOM   1518 3HG2 VAL A  93       2.013  29.213  -1.145  1.00  0.73           H  
ATOM   1519  N   LEU A  94       4.696  25.479  -1.785  1.00  0.71           N  
ATOM   1520  CA  LEU A  94       5.632  24.461  -2.227  1.00  0.71           C  
ATOM   1521  C   LEU A  94       4.988  23.083  -2.273  1.00  0.71           C  
ATOM   1522  O   LEU A  94       5.231  22.310  -3.211  1.00  0.71           O  
ATOM   1523  CB  LEU A  94       6.819  24.349  -1.273  1.00  0.71           C  
ATOM   1524  CG  LEU A  94       7.787  25.490  -1.190  1.00  0.71           C  
ATOM   1525  CD1 LEU A  94       8.767  25.154  -0.108  1.00  0.71           C  
ATOM   1526  CD2 LEU A  94       8.455  25.706  -2.503  1.00  0.71           C  
ATOM   1527  H   LEU A  94       4.891  26.042  -0.956  1.00  0.71           H  
ATOM   1528  HA  LEU A  94       5.982  24.722  -3.225  1.00  0.71           H  
ATOM   1529 1HB  LEU A  94       6.423  24.204  -0.268  1.00  0.71           H  
ATOM   1530 2HB  LEU A  94       7.385  23.459  -1.537  1.00  0.71           H  
ATOM   1531  HG  LEU A  94       7.266  26.400  -0.902  1.00  0.71           H  
ATOM   1532 1HD1 LEU A  94       9.468  25.953  -0.008  1.00  0.71           H  
ATOM   1533 2HD1 LEU A  94       8.232  25.013   0.827  1.00  0.71           H  
ATOM   1534 3HD1 LEU A  94       9.299  24.236  -0.362  1.00  0.71           H  
ATOM   1535 1HD2 LEU A  94       9.163  26.523  -2.430  1.00  0.71           H  
ATOM   1536 2HD2 LEU A  94       8.973  24.809  -2.794  1.00  0.71           H  
ATOM   1537 3HD2 LEU A  94       7.695  25.950  -3.240  1.00  0.71           H  
ATOM   1538  N   ARG A  95       4.140  22.768  -1.281  1.00  0.69           N  
ATOM   1539  CA  ARG A  95       3.530  21.450  -1.269  1.00  0.69           C  
ATOM   1540  C   ARG A  95       2.559  21.254  -2.417  1.00  0.69           C  
ATOM   1541  O   ARG A  95       2.626  20.244  -3.121  1.00  0.69           O  
ATOM   1542  CB  ARG A  95       2.767  21.185   0.030  1.00  0.69           C  
ATOM   1543  CG  ARG A  95       3.611  20.966   1.253  1.00  0.69           C  
ATOM   1544  CD  ARG A  95       2.794  20.611   2.455  1.00  0.69           C  
ATOM   1545  NE  ARG A  95       3.614  20.492   3.672  1.00  0.69           N  
ATOM   1546  CZ  ARG A  95       4.306  19.383   4.053  1.00  0.69           C  
ATOM   1547  NH1 ARG A  95       4.289  18.284   3.343  1.00  0.69           N  
ATOM   1548  NH2 ARG A  95       5.020  19.381   5.157  1.00  0.69           N  
ATOM   1549  H   ARG A  95       3.963  23.428  -0.521  1.00  0.69           H  
ATOM   1550  HA  ARG A  95       4.329  20.722  -1.360  1.00  0.69           H  
ATOM   1551 1HB  ARG A  95       2.118  22.037   0.236  1.00  0.69           H  
ATOM   1552 2HB  ARG A  95       2.129  20.309  -0.098  1.00  0.69           H  
ATOM   1553 1HG  ARG A  95       4.341  20.177   1.068  1.00  0.69           H  
ATOM   1554 2HG  ARG A  95       4.115  21.895   1.469  1.00  0.69           H  
ATOM   1555 1HD  ARG A  95       2.049  21.391   2.622  1.00  0.69           H  
ATOM   1556 2HD  ARG A  95       2.293  19.657   2.283  1.00  0.69           H  
ATOM   1557  HE  ARG A  95       3.675  21.304   4.270  1.00  0.69           H  
ATOM   1558 1HH1 ARG A  95       3.745  18.225   2.497  1.00  0.69           H  
ATOM   1559 2HH1 ARG A  95       4.842  17.475   3.686  1.00  0.69           H  
ATOM   1560 1HH2 ARG A  95       5.067  20.200   5.744  1.00  0.69           H  
ATOM   1561 2HH2 ARG A  95       5.524  18.511   5.404  1.00  0.69           H  
ATOM   1562  N   GLU A  96       1.679  22.225  -2.641  1.00  0.68           N  
ATOM   1563  CA  GLU A  96       0.687  22.073  -3.693  1.00  0.68           C  
ATOM   1564  C   GLU A  96       1.332  22.183  -5.070  1.00  0.68           C  
ATOM   1565  O   GLU A  96       1.008  21.425  -5.981  1.00  0.68           O  
ATOM   1566  CB  GLU A  96      -0.442  23.060  -3.494  1.00  0.68           C  
ATOM   1567  CG  GLU A  96      -1.593  22.931  -4.501  1.00  0.68           C  
ATOM   1568  CD  GLU A  96      -2.360  21.619  -4.479  1.00  0.68           C  
ATOM   1569  OE1 GLU A  96      -2.221  20.846  -3.544  1.00  0.68           O  
ATOM   1570  OE2 GLU A  96      -3.154  21.420  -5.390  1.00  0.68           O  
ATOM   1571  H   GLU A  96       1.674  23.066  -2.057  1.00  0.68           H  
ATOM   1572  HA  GLU A  96       0.260  21.082  -3.612  1.00  0.68           H  
ATOM   1573 1HB  GLU A  96      -0.853  22.941  -2.493  1.00  0.68           H  
ATOM   1574 2HB  GLU A  96      -0.038  24.069  -3.555  1.00  0.68           H  
ATOM   1575 1HG  GLU A  96      -2.300  23.708  -4.287  1.00  0.68           H  
ATOM   1576 2HG  GLU A  96      -1.196  23.101  -5.496  1.00  0.68           H  
ATOM   1577  N   THR A  97       2.285  23.091  -5.213  1.00  0.67           N  
ATOM   1578  CA  THR A  97       2.983  23.282  -6.469  1.00  0.67           C  
ATOM   1579  C   THR A  97       3.619  21.963  -6.901  1.00  0.67           C  
ATOM   1580  O   THR A  97       3.502  21.540  -8.061  1.00  0.67           O  
ATOM   1581  CB  THR A  97       4.056  24.362  -6.270  1.00  0.67           C  
ATOM   1582  OG1 THR A  97       3.434  25.601  -5.948  1.00  0.67           O  
ATOM   1583  CG2 THR A  97       4.913  24.516  -7.406  1.00  0.67           C  
ATOM   1584  H   THR A  97       2.538  23.696  -4.435  1.00  0.67           H  
ATOM   1585  HA  THR A  97       2.271  23.600  -7.231  1.00  0.67           H  
ATOM   1586  HB  THR A  97       4.679  24.061  -5.430  1.00  0.67           H  
ATOM   1587  HG1 THR A  97       2.990  25.505  -5.086  1.00  0.67           H  
ATOM   1588 1HG2 THR A  97       5.664  25.244  -7.194  1.00  0.67           H  
ATOM   1589 2HG2 THR A  97       5.386  23.577  -7.598  1.00  0.67           H  
ATOM   1590 3HG2 THR A  97       4.329  24.832  -8.236  1.00  0.67           H  
ATOM   1591  N   THR A  98       4.261  21.297  -5.942  1.00  0.67           N  
ATOM   1592  CA  THR A  98       4.891  20.020  -6.178  1.00  0.67           C  
ATOM   1593  C   THR A  98       3.869  18.920  -6.490  1.00  0.67           C  
ATOM   1594  O   THR A  98       4.067  18.149  -7.434  1.00  0.67           O  
ATOM   1595  CB  THR A  98       5.703  19.612  -4.970  1.00  0.67           C  
ATOM   1596  OG1 THR A  98       6.696  20.603  -4.722  1.00  0.67           O  
ATOM   1597  CG2 THR A  98       6.361  18.291  -5.220  1.00  0.67           C  
ATOM   1598  H   THR A  98       4.340  21.700  -5.006  1.00  0.67           H  
ATOM   1599  HA  THR A  98       5.559  20.123  -7.033  1.00  0.67           H  
ATOM   1600  HB  THR A  98       5.051  19.541  -4.105  1.00  0.67           H  
ATOM   1601  HG1 THR A  98       6.262  21.370  -4.279  1.00  0.67           H  
ATOM   1602 1HG2 THR A  98       6.932  18.022  -4.346  1.00  0.67           H  
ATOM   1603 2HG2 THR A  98       5.597  17.537  -5.404  1.00  0.67           H  
ATOM   1604 3HG2 THR A  98       7.020  18.363  -6.080  1.00  0.67           H  
ATOM   1605  N   ARG A  99       2.755  18.867  -5.737  1.00  0.66           N  
ATOM   1606  CA  ARG A  99       1.727  17.839  -5.949  1.00  0.66           C  
ATOM   1607  C   ARG A  99       1.135  17.909  -7.347  1.00  0.66           C  
ATOM   1608  O   ARG A  99       0.801  16.883  -7.941  1.00  0.66           O  
ATOM   1609  CB  ARG A  99       0.564  17.997  -4.977  1.00  0.66           C  
ATOM   1610  CG  ARG A  99       0.790  17.601  -3.526  1.00  0.66           C  
ATOM   1611  CD  ARG A  99      -0.391  18.017  -2.726  1.00  0.66           C  
ATOM   1612  NE  ARG A  99      -0.299  17.707  -1.322  1.00  0.66           N  
ATOM   1613  CZ  ARG A  99      -0.959  18.378  -0.370  1.00  0.66           C  
ATOM   1614  NH1 ARG A  99      -1.736  19.412  -0.676  1.00  0.66           N  
ATOM   1615  NH2 ARG A  99      -0.816  17.983   0.875  1.00  0.66           N  
ATOM   1616  H   ARG A  99       2.634  19.525  -4.967  1.00  0.66           H  
ATOM   1617  HA  ARG A  99       2.188  16.869  -5.803  1.00  0.66           H  
ATOM   1618 1HB  ARG A  99       0.248  19.040  -4.976  1.00  0.66           H  
ATOM   1619 2HB  ARG A  99      -0.279  17.413  -5.340  1.00  0.66           H  
ATOM   1620 1HG  ARG A  99       0.904  16.516  -3.448  1.00  0.66           H  
ATOM   1621 2HG  ARG A  99       1.659  18.071  -3.136  1.00  0.66           H  
ATOM   1622 1HD  ARG A  99      -0.513  19.088  -2.817  1.00  0.66           H  
ATOM   1623 2HD  ARG A  99      -1.278  17.530  -3.121  1.00  0.66           H  
ATOM   1624  HE  ARG A  99       0.268  16.904  -1.006  1.00  0.66           H  
ATOM   1625 1HH1 ARG A  99      -1.852  19.720  -1.661  1.00  0.66           H  
ATOM   1626 2HH1 ARG A  99      -2.226  19.905   0.053  1.00  0.66           H  
ATOM   1627 1HH2 ARG A  99      -0.211  17.163   1.057  1.00  0.66           H  
ATOM   1628 2HH2 ARG A  99      -1.296  18.452   1.624  1.00  0.66           H  
ATOM   1629  N   LEU A 100       1.054  19.121  -7.886  1.00  0.66           N  
ATOM   1630  CA  LEU A 100       0.506  19.376  -9.207  1.00  0.66           C  
ATOM   1631  C   LEU A 100       1.436  18.981 -10.343  1.00  0.66           C  
ATOM   1632  O   LEU A 100       1.024  18.991 -11.500  1.00  0.66           O  
ATOM   1633  CB  LEU A 100       0.161  20.854  -9.326  1.00  0.66           C  
ATOM   1634  CG  LEU A 100      -0.968  21.299  -8.443  1.00  0.66           C  
ATOM   1635  CD1 LEU A 100      -1.084  22.814  -8.493  1.00  0.66           C  
ATOM   1636  CD2 LEU A 100      -2.223  20.619  -8.911  1.00  0.66           C  
ATOM   1637  H   LEU A 100       1.329  19.924  -7.316  1.00  0.66           H  
ATOM   1638  HA  LEU A 100      -0.411  18.797  -9.305  1.00  0.66           H  
ATOM   1639 1HB  LEU A 100       1.042  21.437  -9.056  1.00  0.66           H  
ATOM   1640 2HB  LEU A 100      -0.104  21.073 -10.351  1.00  0.66           H  
ATOM   1641  HG  LEU A 100      -0.783  21.005  -7.424  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 100      -1.894  23.126  -7.844  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 100      -0.151  23.259  -8.142  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 100      -1.281  23.131  -9.504  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 100      -3.051  20.920  -8.270  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 100      -2.421  20.903  -9.941  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 100      -2.095  19.539  -8.850  1.00  0.66           H  
ATOM   1648  N   GLY A 101       2.679  18.616 -10.041  1.00  0.65           N  
ATOM   1649  CA  GLY A 101       3.579  18.212 -11.105  1.00  0.65           C  
ATOM   1650  C   GLY A 101       4.604  19.250 -11.551  1.00  0.65           C  
ATOM   1651  O   GLY A 101       5.264  19.058 -12.571  1.00  0.65           O  
ATOM   1652  H   GLY A 101       3.003  18.589  -9.076  1.00  0.65           H  
ATOM   1653 1HA  GLY A 101       4.095  17.304 -10.799  1.00  0.65           H  
ATOM   1654 2HA  GLY A 101       2.974  17.937 -11.958  1.00  0.65           H  
ATOM   1655  N   VAL A 102       4.763  20.342 -10.818  1.00  0.64           N  
ATOM   1656  CA  VAL A 102       5.755  21.343 -11.207  1.00  0.64           C  
ATOM   1657  C   VAL A 102       7.169  20.748 -11.185  1.00  0.64           C  
ATOM   1658  O   VAL A 102       7.555  19.998 -10.281  1.00  0.64           O  
ATOM   1659  CB  VAL A 102       5.571  22.568 -10.329  1.00  0.64           C  
ATOM   1660  CG1 VAL A 102       6.643  23.590 -10.500  1.00  0.64           C  
ATOM   1661  CG2 VAL A 102       4.228  23.156 -10.727  1.00  0.64           C  
ATOM   1662  H   VAL A 102       4.213  20.503  -9.969  1.00  0.64           H  
ATOM   1663  HA  VAL A 102       5.543  21.654 -12.231  1.00  0.64           H  
ATOM   1664  HB  VAL A 102       5.576  22.257  -9.304  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 102       6.455  24.440  -9.858  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 102       7.600  23.152 -10.237  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 102       6.666  23.927 -11.515  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 102       4.000  24.009 -10.150  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 102       4.258  23.438 -11.773  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 102       3.457  22.399 -10.576  1.00  0.64           H  
ATOM   1671  N   ARG A 103       7.929  21.013 -12.242  1.00  0.63           N  
ATOM   1672  CA  ARG A 103       9.252  20.419 -12.401  1.00  0.63           C  
ATOM   1673  C   ARG A 103      10.295  21.152 -11.584  1.00  0.63           C  
ATOM   1674  O   ARG A 103      11.174  20.526 -10.982  1.00  0.63           O  
ATOM   1675  CB  ARG A 103       9.644  20.483 -13.864  1.00  0.63           C  
ATOM   1676  CG  ARG A 103       8.758  19.658 -14.824  1.00  0.63           C  
ATOM   1677  CD  ARG A 103       9.023  18.188 -14.782  1.00  0.63           C  
ATOM   1678  NE  ARG A 103       8.180  17.448 -15.747  1.00  0.63           N  
ATOM   1679  CZ  ARG A 103       8.407  16.172 -16.127  1.00  0.63           C  
ATOM   1680  NH1 ARG A 103       9.458  15.544 -15.678  1.00  0.63           N  
ATOM   1681  NH2 ARG A 103       7.585  15.538 -16.946  1.00  0.63           N  
ATOM   1682  H   ARG A 103       7.595  21.676 -12.937  1.00  0.63           H  
ATOM   1683  HA  ARG A 103       9.210  19.380 -12.078  1.00  0.63           H  
ATOM   1684 1HB  ARG A 103       9.610  21.527 -14.198  1.00  0.63           H  
ATOM   1685 2HB  ARG A 103      10.671  20.142 -13.981  1.00  0.63           H  
ATOM   1686 1HG  ARG A 103       7.706  19.819 -14.570  1.00  0.63           H  
ATOM   1687 2HG  ARG A 103       8.940  19.996 -15.831  1.00  0.63           H  
ATOM   1688 1HD  ARG A 103      10.067  17.995 -15.025  1.00  0.63           H  
ATOM   1689 2HD  ARG A 103       8.807  17.803 -13.781  1.00  0.63           H  
ATOM   1690  HE  ARG A 103       7.348  17.903 -16.105  1.00  0.63           H  
ATOM   1691 1HH1 ARG A 103      10.084  16.000 -15.033  1.00  0.63           H  
ATOM   1692 2HH1 ARG A 103       9.624  14.582 -15.942  1.00  0.63           H  
ATOM   1693 1HH2 ARG A 103       6.723  15.978 -17.294  1.00  0.63           H  
ATOM   1694 2HH2 ARG A 103       7.775  14.582 -17.200  1.00  0.63           H  
ATOM   1695  N   ARG A 104      10.202  22.473 -11.589  1.00  0.62           N  
ATOM   1696  CA  ARG A 104      11.139  23.305 -10.849  1.00  0.62           C  
ATOM   1697  C   ARG A 104      10.433  24.418 -10.117  1.00  0.62           C  
ATOM   1698  O   ARG A 104       9.429  24.936 -10.606  1.00  0.62           O  
ATOM   1699  CB  ARG A 104      12.174  23.943 -11.756  1.00  0.62           C  
ATOM   1700  CG  ARG A 104      13.104  23.014 -12.450  1.00  0.62           C  
ATOM   1701  CD  ARG A 104      14.139  23.754 -13.190  1.00  0.62           C  
ATOM   1702  NE  ARG A 104      13.646  24.387 -14.395  1.00  0.62           N  
ATOM   1703  CZ  ARG A 104      14.409  25.131 -15.235  1.00  0.62           C  
ATOM   1704  NH1 ARG A 104      15.683  25.364 -14.956  1.00  0.62           N  
ATOM   1705  NH2 ARG A 104      13.879  25.619 -16.347  1.00  0.62           N  
ATOM   1706  H   ARG A 104       9.454  22.903 -12.138  1.00  0.62           H  
ATOM   1707  HA  ARG A 104      11.653  22.688 -10.116  1.00  0.62           H  
ATOM   1708 1HB  ARG A 104      11.676  24.542 -12.503  1.00  0.62           H  
ATOM   1709 2HB  ARG A 104      12.793  24.619 -11.158  1.00  0.62           H  
ATOM   1710 1HG  ARG A 104      13.585  22.367 -11.732  1.00  0.62           H  
ATOM   1711 2HG  ARG A 104      12.544  22.417 -13.168  1.00  0.62           H  
ATOM   1712 1HD  ARG A 104      14.476  24.535 -12.537  1.00  0.62           H  
ATOM   1713 2HD  ARG A 104      14.971  23.102 -13.447  1.00  0.62           H  
ATOM   1714  HE  ARG A 104      12.647  24.248 -14.645  1.00  0.62           H  
ATOM   1715 1HH1 ARG A 104      16.093  25.036 -14.069  1.00  0.62           H  
ATOM   1716 2HH1 ARG A 104      16.244  25.914 -15.588  1.00  0.62           H  
ATOM   1717 1HH2 ARG A 104      12.879  25.459 -16.559  1.00  0.62           H  
ATOM   1718 2HH2 ARG A 104      14.444  26.152 -17.012  1.00  0.62           H  
ATOM   1719  N   ILE A 105      11.002  24.814  -8.992  1.00  0.61           N  
ATOM   1720  CA  ILE A 105      10.533  25.969  -8.243  1.00  0.61           C  
ATOM   1721  C   ILE A 105      11.705  26.946  -8.121  1.00  0.61           C  
ATOM   1722  O   ILE A 105      12.804  26.554  -7.721  1.00  0.61           O  
ATOM   1723  CB  ILE A 105       9.974  25.558  -6.862  1.00  0.61           C  
ATOM   1724  CG1 ILE A 105       8.787  24.557  -7.071  1.00  0.61           C  
ATOM   1725  CG2 ILE A 105       9.510  26.816  -6.119  1.00  0.61           C  
ATOM   1726  CD1 ILE A 105       8.275  23.882  -5.818  1.00  0.61           C  
ATOM   1727  H   ILE A 105      11.817  24.298  -8.658  1.00  0.61           H  
ATOM   1728  HA  ILE A 105       9.736  26.460  -8.799  1.00  0.61           H  
ATOM   1729  HB  ILE A 105      10.742  25.045  -6.289  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 105       7.970  25.094  -7.542  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 105       9.111  23.774  -7.742  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 105       9.113  26.541  -5.157  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 105      10.351  27.495  -5.981  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 105       8.733  27.318  -6.707  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 105       7.459  23.199  -6.074  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 105       9.080  23.317  -5.355  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 105       7.911  24.627  -5.133  1.00  0.61           H  
ATOM   1738  N   ILE A 106      11.488  28.200  -8.519  1.00  0.62           N  
ATOM   1739  CA  ILE A 106      12.549  29.209  -8.490  1.00  0.62           C  
ATOM   1740  C   ILE A 106      12.145  30.420  -7.656  1.00  0.62           C  
ATOM   1741  O   ILE A 106      11.600  31.381  -8.182  1.00  0.62           O  
ATOM   1742  CB  ILE A 106      12.862  29.704  -9.898  1.00  0.62           C  
ATOM   1743  CG1 ILE A 106      13.299  28.523 -10.788  1.00  0.62           C  
ATOM   1744  CG2 ILE A 106      13.898  30.807  -9.830  1.00  0.62           C  
ATOM   1745  CD1 ILE A 106      12.145  27.865 -11.552  1.00  0.62           C  
ATOM   1746  H   ILE A 106      10.548  28.455  -8.817  1.00  0.62           H  
ATOM   1747  HA  ILE A 106      13.461  28.757  -8.115  1.00  0.62           H  
ATOM   1748  HB  ILE A 106      11.960  30.106 -10.341  1.00  0.62           H  
ATOM   1749 1HG1 ILE A 106      14.039  28.876 -11.507  1.00  0.62           H  
ATOM   1750 2HG1 ILE A 106      13.772  27.763 -10.164  1.00  0.62           H  
ATOM   1751 1HG2 ILE A 106      14.096  31.169 -10.827  1.00  0.62           H  
ATOM   1752 2HG2 ILE A 106      13.530  31.627  -9.210  1.00  0.62           H  
ATOM   1753 3HG2 ILE A 106      14.821  30.412  -9.391  1.00  0.62           H  
ATOM   1754 1HD1 ILE A 106      12.538  27.045 -12.157  1.00  0.62           H  
ATOM   1755 2HD1 ILE A 106      11.402  27.478 -10.866  1.00  0.62           H  
ATOM   1756 3HD1 ILE A 106      11.676  28.595 -12.197  1.00  0.62           H  
ATOM   1757  N   PRO A 107      12.475  30.449  -6.378  1.00  0.63           N  
ATOM   1758  CA  PRO A 107      12.077  31.475  -5.447  1.00  0.63           C  
ATOM   1759  C   PRO A 107      12.569  32.818  -5.946  1.00  0.63           C  
ATOM   1760  O   PRO A 107      13.740  32.915  -6.337  1.00  0.63           O  
ATOM   1761  CB  PRO A 107      12.848  31.052  -4.207  1.00  0.63           C  
ATOM   1762  CG  PRO A 107      13.088  29.589  -4.414  1.00  0.63           C  
ATOM   1763  CD  PRO A 107      13.300  29.412  -5.820  1.00  0.63           C  
ATOM   1764  HA  PRO A 107      10.990  31.461  -5.296  1.00  0.63           H  
ATOM   1765 1HB  PRO A 107      13.760  31.639  -4.095  1.00  0.63           H  
ATOM   1766 2HB  PRO A 107      12.242  31.226  -3.336  1.00  0.63           H  
ATOM   1767 1HG  PRO A 107      14.002  29.277  -3.930  1.00  0.63           H  
ATOM   1768 2HG  PRO A 107      12.263  28.997  -4.021  1.00  0.63           H  
ATOM   1769 1HD  PRO A 107      14.362  29.562  -6.086  1.00  0.63           H  
ATOM   1770 2HD  PRO A 107      12.945  28.414  -6.053  1.00  0.63           H  
ATOM   1771  N   LEU A 108      11.735  33.848  -5.876  1.00  0.65           N  
ATOM   1772  CA  LEU A 108      12.209  35.144  -6.329  1.00  0.65           C  
ATOM   1773  C   LEU A 108      12.361  36.170  -5.221  1.00  0.65           C  
ATOM   1774  O   LEU A 108      11.517  36.303  -4.318  1.00  0.65           O  
ATOM   1775  CB  LEU A 108      11.285  35.727  -7.400  1.00  0.65           C  
ATOM   1776  CG  LEU A 108      11.076  34.907  -8.590  1.00  0.65           C  
ATOM   1777  CD1 LEU A 108      10.093  35.612  -9.478  1.00  0.65           C  
ATOM   1778  CD2 LEU A 108      12.391  34.679  -9.275  1.00  0.65           C  
ATOM   1779  H   LEU A 108      10.771  33.701  -5.581  1.00  0.65           H  
ATOM   1780  HA  LEU A 108      13.179  35.001  -6.785  1.00  0.65           H  
ATOM   1781 1HB  LEU A 108      10.325  35.929  -6.976  1.00  0.65           H  
ATOM   1782 2HB  LEU A 108      11.715  36.675  -7.731  1.00  0.65           H  
ATOM   1783  HG  LEU A 108      10.645  33.943  -8.300  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 108       9.922  35.009 -10.330  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 108       9.153  35.753  -8.940  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 108      10.487  36.565  -9.783  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 108      12.235  34.066 -10.145  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 108      12.825  35.639  -9.562  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 108      13.074  34.170  -8.596  1.00  0.65           H  
ATOM   1790  N   LEU A 109      13.418  36.955  -5.352  1.00  0.68           N  
ATOM   1791  CA  LEU A 109      13.639  38.087  -4.483  1.00  0.68           C  
ATOM   1792  C   LEU A 109      13.145  39.309  -5.229  1.00  0.68           C  
ATOM   1793  O   LEU A 109      13.726  39.691  -6.252  1.00  0.68           O  
ATOM   1794  CB  LEU A 109      15.131  38.265  -4.153  1.00  0.68           C  
ATOM   1795  CG  LEU A 109      15.447  39.497  -3.261  1.00  0.68           C  
ATOM   1796  CD1 LEU A 109      14.810  39.294  -1.921  1.00  0.68           C  
ATOM   1797  CD2 LEU A 109      16.940  39.719  -3.135  1.00  0.68           C  
ATOM   1798  H   LEU A 109      14.075  36.757  -6.105  1.00  0.68           H  
ATOM   1799  HA  LEU A 109      13.063  37.968  -3.565  1.00  0.68           H  
ATOM   1800 1HB  LEU A 109      15.482  37.378  -3.648  1.00  0.68           H  
ATOM   1801 2HB  LEU A 109      15.685  38.371  -5.082  1.00  0.68           H  
ATOM   1802  HG  LEU A 109      14.990  40.382  -3.713  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 109      14.977  40.164  -1.296  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 109      13.768  39.151  -2.076  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 109      15.222  38.420  -1.431  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 109      17.119  40.597  -2.511  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 109      17.395  38.867  -2.680  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 109      17.371  39.879  -4.123  1.00  0.68           H  
ATOM   1809  N   THR A 110      12.087  39.919  -4.724  1.00  0.72           N  
ATOM   1810  CA  THR A 110      11.491  41.064  -5.380  1.00  0.72           C  
ATOM   1811  C   THR A 110      11.831  42.238  -4.480  1.00  0.72           C  
ATOM   1812  O   THR A 110      12.252  42.047  -3.335  1.00  0.72           O  
ATOM   1813  CB  THR A 110       9.952  40.962  -5.438  1.00  0.72           C  
ATOM   1814  OG1 THR A 110       9.452  41.259  -4.119  1.00  0.72           O  
ATOM   1815  CG2 THR A 110       9.508  39.517  -5.835  1.00  0.72           C  
ATOM   1816  H   THR A 110      11.647  39.570  -3.879  1.00  0.72           H  
ATOM   1817  HA  THR A 110      11.918  41.223  -6.371  1.00  0.72           H  
ATOM   1818  HB  THR A 110       9.553  41.667  -6.138  1.00  0.72           H  
ATOM   1819  HG1 THR A 110       8.697  40.682  -3.856  1.00  0.72           H  
ATOM   1820 1HG2 THR A 110       8.419  39.465  -5.840  1.00  0.72           H  
ATOM   1821 2HG2 THR A 110       9.884  39.273  -6.816  1.00  0.72           H  
ATOM   1822 3HG2 THR A 110       9.900  38.801  -5.109  1.00  0.72           H  
ATOM   1823  N   SER A 111      11.540  43.446  -4.919  1.00  0.77           N  
ATOM   1824  CA  SER A 111      11.812  44.620  -4.092  1.00  0.77           C  
ATOM   1825  C   SER A 111      10.958  44.675  -2.816  1.00  0.77           C  
ATOM   1826  O   SER A 111      11.240  45.475  -1.923  1.00  0.77           O  
ATOM   1827  CB  SER A 111      11.586  45.898  -4.877  1.00  0.77           C  
ATOM   1828  OG  SER A 111      10.228  46.107  -5.131  1.00  0.77           O  
ATOM   1829  H   SER A 111      11.179  43.540  -5.868  1.00  0.77           H  
ATOM   1830  HA  SER A 111      12.860  44.582  -3.793  1.00  0.77           H  
ATOM   1831 1HB  SER A 111      11.988  46.740  -4.317  1.00  0.77           H  
ATOM   1832 2HB  SER A 111      12.127  45.843  -5.823  1.00  0.77           H  
ATOM   1833  HG  SER A 111       9.798  46.063  -4.266  1.00  0.77           H  
ATOM   1834  N   ASN A 112       9.878  43.882  -2.763  1.00  0.84           N  
ATOM   1835  CA  ASN A 112       8.961  43.880  -1.637  1.00  0.84           C  
ATOM   1836  C   ASN A 112       9.066  42.620  -0.754  1.00  0.84           C  
ATOM   1837  O   ASN A 112       8.232  42.418   0.140  1.00  0.84           O  
ATOM   1838  CB  ASN A 112       7.543  43.990  -2.149  1.00  0.84           C  
ATOM   1839  CG  ASN A 112       7.206  45.277  -2.853  1.00  0.84           C  
ATOM   1840  OD1 ASN A 112       7.632  46.353  -2.417  1.00  0.84           O  
ATOM   1841  ND2 ASN A 112       6.427  45.205  -3.924  1.00  0.84           N  
ATOM   1842  H   ASN A 112       9.712  43.192  -3.496  1.00  0.84           H  
ATOM   1843  HA  ASN A 112       9.187  44.739  -1.005  1.00  0.84           H  
ATOM   1844 1HB  ASN A 112       7.309  43.135  -2.798  1.00  0.84           H  
ATOM   1845 2HB  ASN A 112       6.916  43.928  -1.292  1.00  0.84           H  
ATOM   1846 1HD2 ASN A 112       6.159  46.043  -4.398  1.00  0.84           H  
ATOM   1847 2HD2 ASN A 112       6.068  44.303  -4.269  1.00  0.84           H  
ATOM   1848  N   THR A 113      10.065  41.768  -1.005  1.00  0.91           N  
ATOM   1849  CA  THR A 113      10.164  40.483  -0.302  1.00  0.91           C  
ATOM   1850  C   THR A 113      10.715  40.594   1.129  1.00  0.91           C  
ATOM   1851  O   THR A 113      11.769  41.192   1.324  1.00  0.91           O  
ATOM   1852  CB  THR A 113      11.053  39.539  -1.127  1.00  0.91           C  
ATOM   1853  OG1 THR A 113      10.458  39.330  -2.397  1.00  0.91           O  
ATOM   1854  CG2 THR A 113      11.299  38.226  -0.489  1.00  0.91           C  
ATOM   1855  H   THR A 113      10.748  41.984  -1.734  1.00  0.91           H  
ATOM   1856  HA  THR A 113       9.162  40.069  -0.299  1.00  0.91           H  
ATOM   1857  HB  THR A 113      11.991  40.038  -1.277  1.00  0.91           H  
ATOM   1858  HG1 THR A 113       9.476  39.470  -2.329  1.00  0.91           H  
ATOM   1859 1HG2 THR A 113      11.946  37.632  -1.132  1.00  0.91           H  
ATOM   1860 2HG2 THR A 113      11.780  38.390   0.422  1.00  0.91           H  
ATOM   1861 3HG2 THR A 113      10.362  37.705  -0.335  1.00  0.91           H  
ATOM   1862  N   PRO A 114      10.028  40.054   2.171  1.00  1.00           N  
ATOM   1863  CA  PRO A 114      10.479  40.087   3.561  1.00  1.00           C  
ATOM   1864  C   PRO A 114      11.751  39.269   3.792  1.00  1.00           C  
ATOM   1865  O   PRO A 114      12.548  39.559   4.683  1.00  1.00           O  
ATOM   1866  CB  PRO A 114       9.276  39.506   4.312  1.00  1.00           C  
ATOM   1867  CG  PRO A 114       8.524  38.670   3.292  1.00  1.00           C  
ATOM   1868  CD  PRO A 114       8.738  39.357   1.963  1.00  1.00           C  
ATOM   1869  HA  PRO A 114      10.643  41.135   3.851  1.00  1.00           H  
ATOM   1870 1HB  PRO A 114       9.623  38.910   5.168  1.00  1.00           H  
ATOM   1871 2HB  PRO A 114       8.659  40.321   4.720  1.00  1.00           H  
ATOM   1872 1HG  PRO A 114       8.864  37.632   3.298  1.00  1.00           H  
ATOM   1873 2HG  PRO A 114       7.457  38.651   3.567  1.00  1.00           H  
ATOM   1874 1HD  PRO A 114       8.809  38.568   1.203  1.00  1.00           H  
ATOM   1875 2HD  PRO A 114       7.927  40.080   1.750  1.00  1.00           H  
ATOM   1876  N   LEU A 115      11.998  38.296   2.923  1.00  1.07           N  
ATOM   1877  CA  LEU A 115      13.191  37.463   3.002  1.00  1.07           C  
ATOM   1878  C   LEU A 115      14.329  38.153   2.276  1.00  1.07           C  
ATOM   1879  O   LEU A 115      14.730  37.758   1.181  1.00  1.07           O  
ATOM   1880  CB  LEU A 115      12.948  36.077   2.399  1.00  1.07           C  
ATOM   1881  CG  LEU A 115      12.232  35.043   3.310  1.00  1.07           C  
ATOM   1882  CD1 LEU A 115      13.086  34.788   4.535  1.00  1.07           C  
ATOM   1883  CD2 LEU A 115      10.838  35.566   3.678  1.00  1.07           C  
ATOM   1884  H   LEU A 115      11.324  38.101   2.202  1.00  1.07           H  
ATOM   1885  HA  LEU A 115      13.474  37.346   4.048  1.00  1.07           H  
ATOM   1886 1HB  LEU A 115      12.346  36.195   1.503  1.00  1.07           H  
ATOM   1887 2HB  LEU A 115      13.911  35.653   2.107  1.00  1.07           H  
ATOM   1888  HG  LEU A 115      12.135  34.099   2.794  1.00  1.07           H  
ATOM   1889 1HD1 LEU A 115      12.605  34.053   5.180  1.00  1.07           H  
ATOM   1890 2HD1 LEU A 115      14.063  34.412   4.227  1.00  1.07           H  
ATOM   1891 3HD1 LEU A 115      13.220  35.720   5.090  1.00  1.07           H  
ATOM   1892 1HD2 LEU A 115      10.337  34.840   4.310  1.00  1.07           H  
ATOM   1893 2HD2 LEU A 115      10.932  36.502   4.213  1.00  1.07           H  
ATOM   1894 3HD2 LEU A 115      10.251  35.722   2.771  1.00  1.07           H  
ATOM   1895  N   ASN A 116      14.789  39.220   2.899  1.00  1.11           N  
ATOM   1896  CA  ASN A 116      15.847  40.082   2.404  1.00  1.11           C  
ATOM   1897  C   ASN A 116      16.701  40.432   3.642  1.00  1.11           C  
ATOM   1898  O   ASN A 116      16.220  41.147   4.522  1.00  1.11           O  
ATOM   1899  CB  ASN A 116      15.260  41.302   1.704  1.00  1.11           C  
ATOM   1900  CG  ASN A 116      16.294  42.165   0.986  1.00  1.11           C  
ATOM   1901  OD1 ASN A 116      17.500  42.097   1.243  1.00  1.11           O  
ATOM   1902  ND2 ASN A 116      15.826  42.977   0.069  1.00  1.11           N  
ATOM   1903  H   ASN A 116      14.336  39.438   3.787  1.00  1.11           H  
ATOM   1904  HA  ASN A 116      16.429  39.533   1.676  1.00  1.11           H  
ATOM   1905 1HB  ASN A 116      14.509  40.973   0.982  1.00  1.11           H  
ATOM   1906 2HB  ASN A 116      14.742  41.918   2.440  1.00  1.11           H  
ATOM   1907 1HD2 ASN A 116      16.450  43.567  -0.444  1.00  1.11           H  
ATOM   1908 2HD2 ASN A 116      14.842  43.005  -0.119  1.00  1.11           H  
ATOM   1909  N   ASP A 117      17.937  39.915   3.762  1.00  1.12           N  
ATOM   1910  CA  ASP A 117      18.692  39.212   2.720  1.00  1.12           C  
ATOM   1911  C   ASP A 117      18.311  37.770   2.452  1.00  1.12           C  
ATOM   1912  O   ASP A 117      17.522  37.160   3.172  1.00  1.12           O  
ATOM   1913  CB  ASP A 117      20.150  39.189   3.165  1.00  1.12           C  
ATOM   1914  CG  ASP A 117      20.343  38.288   4.424  1.00  1.12           C  
ATOM   1915  OD1 ASP A 117      19.506  37.409   4.671  1.00  1.12           O  
ATOM   1916  OD2 ASP A 117      21.314  38.475   5.105  1.00  1.12           O  
ATOM   1917  H   ASP A 117      18.417  40.091   4.633  1.00  1.12           H  
ATOM   1918  HA  ASP A 117      18.610  39.778   1.791  1.00  1.12           H  
ATOM   1919 1HB  ASP A 117      20.789  38.826   2.363  1.00  1.12           H  
ATOM   1920 2HB  ASP A 117      20.473  40.203   3.407  1.00  1.12           H  
ATOM   1921  N   LEU A 118      18.995  37.192   1.470  1.00  1.08           N  
ATOM   1922  CA  LEU A 118      18.764  35.814   1.102  1.00  1.08           C  
ATOM   1923  C   LEU A 118      19.520  34.817   1.957  1.00  1.08           C  
ATOM   1924  O   LEU A 118      19.362  33.614   1.773  1.00  1.08           O  
ATOM   1925  CB  LEU A 118      19.075  35.617  -0.383  1.00  1.08           C  
ATOM   1926  CG  LEU A 118      18.097  36.341  -1.306  1.00  1.08           C  
ATOM   1927  CD1 LEU A 118      18.548  36.205  -2.758  1.00  1.08           C  
ATOM   1928  CD2 LEU A 118      16.697  35.727  -1.092  1.00  1.08           C  
ATOM   1929  H   LEU A 118      19.651  37.737   0.932  1.00  1.08           H  
ATOM   1930  HA  LEU A 118      17.700  35.619   1.236  1.00  1.08           H  
ATOM   1931 1HB  LEU A 118      20.079  35.984  -0.588  1.00  1.08           H  
ATOM   1932 2HB  LEU A 118      19.039  34.550  -0.613  1.00  1.08           H  
ATOM   1933  HG  LEU A 118      18.066  37.397  -1.053  1.00  1.08           H  
ATOM   1934 1HD1 LEU A 118      17.848  36.712  -3.417  1.00  1.08           H  
ATOM   1935 2HD1 LEU A 118      19.535  36.648  -2.875  1.00  1.08           H  
ATOM   1936 3HD1 LEU A 118      18.592  35.177  -3.026  1.00  1.08           H  
ATOM   1937 1HD2 LEU A 118      15.975  36.220  -1.724  1.00  1.08           H  
ATOM   1938 2HD2 LEU A 118      16.715  34.669  -1.334  1.00  1.08           H  
ATOM   1939 3HD2 LEU A 118      16.399  35.853  -0.047  1.00  1.08           H  
ATOM   1940  N   ALA A 119      20.358  35.287   2.877  1.00  1.02           N  
ATOM   1941  CA  ALA A 119      21.039  34.351   3.751  1.00  1.02           C  
ATOM   1942  C   ALA A 119      19.973  33.657   4.591  1.00  1.02           C  
ATOM   1943  O   ALA A 119      20.050  32.450   4.839  1.00  1.02           O  
ATOM   1944  CB  ALA A 119      22.072  35.043   4.612  1.00  1.02           C  
ATOM   1945  H   ALA A 119      20.460  36.285   3.021  1.00  1.02           H  
ATOM   1946  HA  ALA A 119      21.539  33.598   3.137  1.00  1.02           H  
ATOM   1947 1HB  ALA A 119      22.562  34.312   5.250  1.00  1.02           H  
ATOM   1948 2HB  ALA A 119      22.810  35.526   3.976  1.00  1.02           H  
ATOM   1949 3HB  ALA A 119      21.581  35.795   5.231  1.00  1.02           H  
ATOM   1950  N   GLU A 120      18.946  34.423   5.013  1.00  0.95           N  
ATOM   1951  CA  GLU A 120      17.852  33.793   5.760  1.00  0.95           C  
ATOM   1952  C   GLU A 120      17.186  32.728   4.896  1.00  0.95           C  
ATOM   1953  O   GLU A 120      16.877  31.628   5.368  1.00  0.95           O  
ATOM   1954  CB  GLU A 120      16.796  34.790   6.231  1.00  0.95           C  
ATOM   1955  CG  GLU A 120      15.691  34.098   7.053  1.00  0.95           C  
ATOM   1956  CD  GLU A 120      14.671  35.020   7.667  1.00  0.95           C  
ATOM   1957  OE1 GLU A 120      14.802  36.213   7.546  1.00  0.95           O  
ATOM   1958  OE2 GLU A 120      13.735  34.507   8.253  1.00  0.95           O  
ATOM   1959  H   GLU A 120      18.958  35.441   4.822  1.00  0.95           H  
ATOM   1960  HA  GLU A 120      18.272  33.305   6.638  1.00  0.95           H  
ATOM   1961 1HB  GLU A 120      17.263  35.560   6.845  1.00  0.95           H  
ATOM   1962 2HB  GLU A 120      16.341  35.283   5.368  1.00  0.95           H  
ATOM   1963 1HG  GLU A 120      15.175  33.394   6.402  1.00  0.95           H  
ATOM   1964 2HG  GLU A 120      16.165  33.522   7.846  1.00  0.95           H  
ATOM   1965  N   TRP A 121      16.969  33.052   3.621  1.00  0.88           N  
ATOM   1966  CA  TRP A 121      16.400  32.075   2.715  1.00  0.88           C  
ATOM   1967  C   TRP A 121      17.238  30.811   2.734  1.00  0.88           C  
ATOM   1968  O   TRP A 121      16.715  29.732   2.995  1.00  0.88           O  
ATOM   1969  CB  TRP A 121      16.289  32.575   1.259  1.00  0.88           C  
ATOM   1970  CG  TRP A 121      15.986  31.446   0.343  1.00  0.88           C  
ATOM   1971  CD1 TRP A 121      16.922  30.676  -0.242  1.00  0.88           C  
ATOM   1972  CD2 TRP A 121      14.729  30.914  -0.086  1.00  0.88           C  
ATOM   1973  NE1 TRP A 121      16.341  29.692  -0.959  1.00  0.88           N  
ATOM   1974  CE2 TRP A 121      15.014  29.799  -0.859  1.00  0.88           C  
ATOM   1975  CE3 TRP A 121      13.413  31.258   0.140  1.00  0.88           C  
ATOM   1976  CZ2 TRP A 121      14.049  29.014  -1.368  1.00  0.88           C  
ATOM   1977  CZ3 TRP A 121      12.427  30.461  -0.401  1.00  0.88           C  
ATOM   1978  CH2 TRP A 121      12.752  29.360  -1.127  1.00  0.88           C  
ATOM   1979  H   TRP A 121      17.235  33.969   3.290  1.00  0.88           H  
ATOM   1980  HA  TRP A 121      15.399  31.829   3.065  1.00  0.88           H  
ATOM   1981 1HB  TRP A 121      15.498  33.324   1.180  1.00  0.88           H  
ATOM   1982 2HB  TRP A 121      17.204  33.031   0.938  1.00  0.88           H  
ATOM   1983  HD1 TRP A 121      17.997  30.812  -0.135  1.00  0.88           H  
ATOM   1984  HE1 TRP A 121      16.833  28.977  -1.486  1.00  0.88           H  
ATOM   1985  HE3 TRP A 121      13.171  32.118   0.748  1.00  0.88           H  
ATOM   1986  HZ2 TRP A 121      14.281  28.128  -1.960  1.00  0.88           H  
ATOM   1987  HZ3 TRP A 121      11.395  30.719  -0.213  1.00  0.88           H  
ATOM   1988  HH2 TRP A 121      11.979  28.737  -1.536  1.00  0.88           H  
ATOM   1989  N   GLU A 122      18.554  30.943   2.530  1.00  0.83           N  
ATOM   1990  CA  GLU A 122      19.417  29.770   2.449  1.00  0.83           C  
ATOM   1991  C   GLU A 122      19.344  28.937   3.726  1.00  0.83           C  
ATOM   1992  O   GLU A 122      19.261  27.708   3.670  1.00  0.83           O  
ATOM   1993  CB  GLU A 122      20.868  30.193   2.198  1.00  0.83           C  
ATOM   1994  CG  GLU A 122      21.139  30.773   0.804  1.00  0.83           C  
ATOM   1995  CD  GLU A 122      22.574  31.257   0.624  1.00  0.83           C  
ATOM   1996  OE1 GLU A 122      23.334  31.186   1.564  1.00  0.83           O  
ATOM   1997  OE2 GLU A 122      22.898  31.715  -0.448  1.00  0.83           O  
ATOM   1998  H   GLU A 122      18.941  31.872   2.372  1.00  0.83           H  
ATOM   1999  HA  GLU A 122      19.095  29.161   1.612  1.00  0.83           H  
ATOM   2000 1HB  GLU A 122      21.150  30.949   2.930  1.00  0.83           H  
ATOM   2001 2HB  GLU A 122      21.525  29.337   2.344  1.00  0.83           H  
ATOM   2002 1HG  GLU A 122      20.929  30.007   0.054  1.00  0.83           H  
ATOM   2003 2HG  GLU A 122      20.457  31.601   0.630  1.00  0.83           H  
ATOM   2004  N   ALA A 123      19.275  29.603   4.876  1.00  0.79           N  
ATOM   2005  CA  ALA A 123      19.190  28.923   6.162  1.00  0.79           C  
ATOM   2006  C   ALA A 123      17.963  28.014   6.257  1.00  0.79           C  
ATOM   2007  O   ALA A 123      17.997  26.970   6.914  1.00  0.79           O  
ATOM   2008  CB  ALA A 123      19.138  29.950   7.279  1.00  0.79           C  
ATOM   2009  H   ALA A 123      19.339  30.622   4.856  1.00  0.79           H  
ATOM   2010  HA  ALA A 123      20.081  28.308   6.274  1.00  0.79           H  
ATOM   2011 1HB  ALA A 123      19.107  29.442   8.240  1.00  0.79           H  
ATOM   2012 2HB  ALA A 123      20.022  30.585   7.227  1.00  0.79           H  
ATOM   2013 3HB  ALA A 123      18.248  30.562   7.166  1.00  0.79           H  
ATOM   2014  N   ARG A 124      16.870  28.423   5.619  1.00  0.77           N  
ATOM   2015  CA  ARG A 124      15.612  27.698   5.661  1.00  0.77           C  
ATOM   2016  C   ARG A 124      15.432  26.719   4.493  1.00  0.77           C  
ATOM   2017  O   ARG A 124      14.407  26.032   4.393  1.00  0.77           O  
ATOM   2018  CB  ARG A 124      14.484  28.703   5.649  1.00  0.77           C  
ATOM   2019  CG  ARG A 124      14.356  29.599   6.888  1.00  0.77           C  
ATOM   2020  CD  ARG A 124      13.231  30.579   6.716  1.00  0.77           C  
ATOM   2021  NE  ARG A 124      13.084  31.512   7.836  1.00  0.77           N  
ATOM   2022  CZ  ARG A 124      12.415  31.273   8.964  1.00  0.77           C  
ATOM   2023  NH1 ARG A 124      11.831  30.111   9.184  1.00  0.77           N  
ATOM   2024  NH2 ARG A 124      12.358  32.243   9.844  1.00  0.77           N  
ATOM   2025  H   ARG A 124      16.902  29.289   5.071  1.00  0.77           H  
ATOM   2026  HA  ARG A 124      15.573  27.137   6.594  1.00  0.77           H  
ATOM   2027 1HB  ARG A 124      14.692  29.388   4.846  1.00  0.77           H  
ATOM   2028 2HB  ARG A 124      13.533  28.208   5.457  1.00  0.77           H  
ATOM   2029 1HG  ARG A 124      14.159  28.987   7.766  1.00  0.77           H  
ATOM   2030 2HG  ARG A 124      15.283  30.163   7.028  1.00  0.77           H  
ATOM   2031 1HD  ARG A 124      13.430  31.170   5.825  1.00  0.77           H  
ATOM   2032 2HD  ARG A 124      12.295  30.040   6.595  1.00  0.77           H  
ATOM   2033  HE  ARG A 124      13.491  32.458   7.758  1.00  0.77           H  
ATOM   2034 1HH1 ARG A 124      11.887  29.378   8.489  1.00  0.77           H  
ATOM   2035 2HH1 ARG A 124      11.328  29.951  10.044  1.00  0.77           H  
ATOM   2036 1HH2 ARG A 124      12.822  33.135   9.605  1.00  0.77           H  
ATOM   2037 2HH2 ARG A 124      11.865  32.125  10.714  1.00  0.77           H  
ATOM   2038  N   VAL A 125      16.424  26.617   3.615  1.00  0.75           N  
ATOM   2039  CA  VAL A 125      16.257  25.748   2.467  1.00  0.75           C  
ATOM   2040  C   VAL A 125      16.035  24.281   2.773  1.00  0.75           C  
ATOM   2041  O   VAL A 125      15.191  23.682   2.109  1.00  0.75           O  
ATOM   2042  CB  VAL A 125      17.368  25.932   1.441  1.00  0.75           C  
ATOM   2043  CG1 VAL A 125      17.289  24.868   0.425  1.00  0.75           C  
ATOM   2044  CG2 VAL A 125      17.150  27.206   0.785  1.00  0.75           C  
ATOM   2045  H   VAL A 125      17.288  27.152   3.725  1.00  0.75           H  
ATOM   2046  HA  VAL A 125      15.365  26.082   1.955  1.00  0.75           H  
ATOM   2047  HB  VAL A 125      18.340  25.919   1.913  1.00  0.75           H  
ATOM   2048 1HG1 VAL A 125      18.066  25.027  -0.319  1.00  0.75           H  
ATOM   2049 2HG1 VAL A 125      17.435  23.909   0.910  1.00  0.75           H  
ATOM   2050 3HG1 VAL A 125      16.316  24.896  -0.050  1.00  0.75           H  
ATOM   2051 1HG2 VAL A 125      17.921  27.374   0.035  1.00  0.75           H  
ATOM   2052 2HG2 VAL A 125      16.171  27.199   0.314  1.00  0.75           H  
ATOM   2053 3HG2 VAL A 125      17.183  27.975   1.514  1.00  0.75           H  
ATOM   2054  N   PRO A 126      16.784  23.620   3.674  1.00  0.74           N  
ATOM   2055  CA  PRO A 126      16.553  22.234   4.011  1.00  0.74           C  
ATOM   2056  C   PRO A 126      15.087  21.970   4.357  1.00  0.74           C  
ATOM   2057  O   PRO A 126      14.529  20.956   3.945  1.00  0.74           O  
ATOM   2058  CB  PRO A 126      17.469  22.040   5.217  1.00  0.74           C  
ATOM   2059  CG  PRO A 126      18.604  23.020   4.978  1.00  0.74           C  
ATOM   2060  CD  PRO A 126      17.920  24.243   4.403  1.00  0.74           C  
ATOM   2061  HA  PRO A 126      16.871  21.602   3.168  1.00  0.74           H  
ATOM   2062 1HB  PRO A 126      16.914  22.249   6.144  1.00  0.74           H  
ATOM   2063 2HB  PRO A 126      17.803  20.994   5.272  1.00  0.74           H  
ATOM   2064 1HG  PRO A 126      19.131  23.233   5.921  1.00  0.74           H  
ATOM   2065 2HG  PRO A 126      19.344  22.587   4.289  1.00  0.74           H  
ATOM   2066 1HD  PRO A 126      17.570  24.872   5.232  1.00  0.74           H  
ATOM   2067 2HD  PRO A 126      18.605  24.766   3.746  1.00  0.74           H  
ATOM   2068  N   GLU A 127      14.418  22.925   5.031  1.00  0.73           N  
ATOM   2069  CA  GLU A 127      13.010  22.713   5.364  1.00  0.73           C  
ATOM   2070  C   GLU A 127      12.200  22.665   4.089  1.00  0.73           C  
ATOM   2071  O   GLU A 127      11.381  21.776   3.872  1.00  0.73           O  
ATOM   2072  CB  GLU A 127      12.460  23.821   6.279  1.00  0.73           C  
ATOM   2073  CG  GLU A 127      10.970  23.615   6.666  1.00  0.73           C  
ATOM   2074  CD  GLU A 127      10.412  24.659   7.633  1.00  0.73           C  
ATOM   2075  OE1 GLU A 127      11.135  25.545   8.028  1.00  0.73           O  
ATOM   2076  OE2 GLU A 127       9.259  24.549   7.979  1.00  0.73           O  
ATOM   2077  H   GLU A 127      14.875  23.777   5.330  1.00  0.73           H  
ATOM   2078  HA  GLU A 127      12.909  21.751   5.871  1.00  0.73           H  
ATOM   2079 1HB  GLU A 127      13.052  23.872   7.191  1.00  0.73           H  
ATOM   2080 2HB  GLU A 127      12.544  24.786   5.775  1.00  0.73           H  
ATOM   2081 1HG  GLU A 127      10.374  23.641   5.751  1.00  0.73           H  
ATOM   2082 2HG  GLU A 127      10.858  22.625   7.106  1.00  0.73           H  
ATOM   2083  N   TRP A 128      12.450  23.623   3.220  1.00  0.72           N  
ATOM   2084  CA  TRP A 128      11.701  23.713   1.985  1.00  0.72           C  
ATOM   2085  C   TRP A 128      11.912  22.474   1.124  1.00  0.72           C  
ATOM   2086  O   TRP A 128      10.964  21.941   0.539  1.00  0.72           O  
ATOM   2087  CB  TRP A 128      12.107  25.004   1.307  1.00  0.72           C  
ATOM   2088  CG  TRP A 128      11.529  26.132   2.061  1.00  0.72           C  
ATOM   2089  CD1 TRP A 128      10.372  26.066   2.704  1.00  0.72           C  
ATOM   2090  CD2 TRP A 128      12.058  27.426   2.347  1.00  0.72           C  
ATOM   2091  NE1 TRP A 128      10.100  27.243   3.332  1.00  0.72           N  
ATOM   2092  CE2 TRP A 128      11.112  28.083   3.131  1.00  0.72           C  
ATOM   2093  CE3 TRP A 128      13.211  28.060   2.035  1.00  0.72           C  
ATOM   2094  CZ2 TRP A 128      11.290  29.368   3.577  1.00  0.72           C  
ATOM   2095  CZ3 TRP A 128      13.402  29.316   2.507  1.00  0.72           C  
ATOM   2096  CH2 TRP A 128      12.466  29.975   3.242  1.00  0.72           C  
ATOM   2097  H   TRP A 128      13.162  24.324   3.446  1.00  0.72           H  
ATOM   2098  HA  TRP A 128      10.644  23.777   2.232  1.00  0.72           H  
ATOM   2099 1HB  TRP A 128      13.191  25.097   1.284  1.00  0.72           H  
ATOM   2100 2HB  TRP A 128      11.739  25.026   0.292  1.00  0.72           H  
ATOM   2101  HD1 TRP A 128       9.739  25.190   2.707  1.00  0.72           H  
ATOM   2102  HE1 TRP A 128       9.275  27.444   3.883  1.00  0.72           H  
ATOM   2103  HE3 TRP A 128      13.964  27.582   1.437  1.00  0.72           H  
ATOM   2104  HZ2 TRP A 128      10.546  29.886   4.184  1.00  0.72           H  
ATOM   2105  HZ3 TRP A 128      14.335  29.789   2.270  1.00  0.72           H  
ATOM   2106  HH2 TRP A 128      12.671  30.993   3.578  1.00  0.72           H  
ATOM   2107  N   ARG A 129      13.142  21.973   1.085  1.00  0.71           N  
ATOM   2108  CA  ARG A 129      13.412  20.778   0.305  1.00  0.71           C  
ATOM   2109  C   ARG A 129      12.669  19.559   0.868  1.00  0.71           C  
ATOM   2110  O   ARG A 129      12.117  18.762   0.099  1.00  0.71           O  
ATOM   2111  CB  ARG A 129      14.902  20.502   0.269  1.00  0.71           C  
ATOM   2112  CG  ARG A 129      15.719  21.484  -0.566  1.00  0.71           C  
ATOM   2113  CD  ARG A 129      17.186  21.212  -0.461  1.00  0.71           C  
ATOM   2114  NE  ARG A 129      17.980  22.142  -1.267  1.00  0.71           N  
ATOM   2115  CZ  ARG A 129      19.314  22.321  -1.151  1.00  0.71           C  
ATOM   2116  NH1 ARG A 129      19.995  21.630  -0.266  1.00  0.71           N  
ATOM   2117  NH2 ARG A 129      19.934  23.199  -1.927  1.00  0.71           N  
ATOM   2118  H   ARG A 129      13.895  22.447   1.586  1.00  0.71           H  
ATOM   2119  HA  ARG A 129      13.071  20.952  -0.715  1.00  0.71           H  
ATOM   2120 1HB  ARG A 129      15.292  20.538   1.288  1.00  0.71           H  
ATOM   2121 2HB  ARG A 129      15.080  19.500  -0.115  1.00  0.71           H  
ATOM   2122 1HG  ARG A 129      15.424  21.414  -1.614  1.00  0.71           H  
ATOM   2123 2HG  ARG A 129      15.529  22.489  -0.204  1.00  0.71           H  
ATOM   2124 1HD  ARG A 129      17.493  21.317   0.580  1.00  0.71           H  
ATOM   2125 2HD  ARG A 129      17.396  20.200  -0.802  1.00  0.71           H  
ATOM   2126  HE  ARG A 129      17.493  22.698  -1.958  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 129      19.522  20.963   0.327  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 129      20.992  21.766  -0.178  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 129      19.409  23.738  -2.610  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 129      20.929  23.340  -1.840  1.00  0.71           H  
ATOM   2131  N   GLU A 130      12.613  19.426   2.206  1.00  0.70           N  
ATOM   2132  CA  GLU A 130      11.902  18.303   2.827  1.00  0.70           C  
ATOM   2133  C   GLU A 130      10.413  18.370   2.509  1.00  0.70           C  
ATOM   2134  O   GLU A 130       9.787  17.353   2.203  1.00  0.70           O  
ATOM   2135  CB  GLU A 130      12.107  18.297   4.349  1.00  0.70           C  
ATOM   2136  CG  GLU A 130      13.527  17.925   4.807  1.00  0.70           C  
ATOM   2137  CD  GLU A 130      13.733  18.070   6.308  1.00  0.70           C  
ATOM   2138  OE1 GLU A 130      12.814  18.472   6.985  1.00  0.70           O  
ATOM   2139  OE2 GLU A 130      14.820  17.798   6.769  1.00  0.70           O  
ATOM   2140  H   GLU A 130      13.095  20.101   2.804  1.00  0.70           H  
ATOM   2141  HA  GLU A 130      12.300  17.375   2.419  1.00  0.70           H  
ATOM   2142 1HB  GLU A 130      11.883  19.289   4.746  1.00  0.70           H  
ATOM   2143 2HB  GLU A 130      11.409  17.596   4.806  1.00  0.70           H  
ATOM   2144 1HG  GLU A 130      13.714  16.888   4.531  1.00  0.70           H  
ATOM   2145 2HG  GLU A 130      14.246  18.537   4.279  1.00  0.70           H  
ATOM   2146  N   VAL A 131       9.862  19.581   2.524  1.00  0.69           N  
ATOM   2147  CA  VAL A 131       8.454  19.821   2.224  1.00  0.69           C  
ATOM   2148  C   VAL A 131       8.118  19.416   0.796  1.00  0.69           C  
ATOM   2149  O   VAL A 131       7.115  18.734   0.549  1.00  0.69           O  
ATOM   2150  CB  VAL A 131       8.146  21.290   2.539  1.00  0.69           C  
ATOM   2151  CG1 VAL A 131       6.815  21.717   2.056  1.00  0.69           C  
ATOM   2152  CG2 VAL A 131       8.203  21.400   4.066  1.00  0.69           C  
ATOM   2153  H   VAL A 131      10.446  20.375   2.800  1.00  0.69           H  
ATOM   2154  HA  VAL A 131       7.857  19.206   2.899  1.00  0.69           H  
ATOM   2155  HB  VAL A 131       8.898  21.926   2.080  1.00  0.69           H  
ATOM   2156 1HG1 VAL A 131       6.633  22.758   2.328  1.00  0.69           H  
ATOM   2157 2HG1 VAL A 131       6.766  21.614   0.970  1.00  0.69           H  
ATOM   2158 3HG1 VAL A 131       6.089  21.090   2.520  1.00  0.69           H  
ATOM   2159 1HG2 VAL A 131       8.032  22.383   4.386  1.00  0.69           H  
ATOM   2160 2HG2 VAL A 131       7.449  20.751   4.495  1.00  0.69           H  
ATOM   2161 3HG2 VAL A 131       9.175  21.084   4.418  1.00  0.69           H  
ATOM   2162  N   ILE A 132       8.985  19.777  -0.142  1.00  0.68           N  
ATOM   2163  CA  ILE A 132       8.792  19.354  -1.516  1.00  0.68           C  
ATOM   2164  C   ILE A 132       8.858  17.836  -1.621  1.00  0.68           C  
ATOM   2165  O   ILE A 132       8.004  17.217  -2.262  1.00  0.68           O  
ATOM   2166  CB  ILE A 132       9.843  19.978  -2.430  1.00  0.68           C  
ATOM   2167  CG1 ILE A 132       9.594  21.480  -2.532  1.00  0.68           C  
ATOM   2168  CG2 ILE A 132       9.834  19.301  -3.790  1.00  0.68           C  
ATOM   2169  CD1 ILE A 132      10.718  22.198  -3.156  1.00  0.68           C  
ATOM   2170  H   ILE A 132       9.783  20.365   0.106  1.00  0.68           H  
ATOM   2171  HA  ILE A 132       7.807  19.682  -1.847  1.00  0.68           H  
ATOM   2172  HB  ILE A 132      10.827  19.847  -1.978  1.00  0.68           H  
ATOM   2173 1HG1 ILE A 132       8.695  21.654  -3.125  1.00  0.68           H  
ATOM   2174 2HG1 ILE A 132       9.434  21.885  -1.533  1.00  0.68           H  
ATOM   2175 1HG2 ILE A 132      10.594  19.751  -4.405  1.00  0.68           H  
ATOM   2176 2HG2 ILE A 132      10.039  18.238  -3.679  1.00  0.68           H  
ATOM   2177 3HG2 ILE A 132       8.872  19.436  -4.251  1.00  0.68           H  
ATOM   2178 1HD1 ILE A 132      10.504  23.248  -3.205  1.00  0.68           H  
ATOM   2179 2HD1 ILE A 132      11.607  22.037  -2.548  1.00  0.68           H  
ATOM   2180 3HD1 ILE A 132      10.886  21.813  -4.166  1.00  0.68           H  
ATOM   2181  N   ARG A 133       9.852  17.222  -0.977  1.00  0.68           N  
ATOM   2182  CA  ARG A 133       9.960  15.773  -1.004  1.00  0.68           C  
ATOM   2183  C   ARG A 133       8.679  15.112  -0.516  1.00  0.68           C  
ATOM   2184  O   ARG A 133       8.128  14.257  -1.214  1.00  0.68           O  
ATOM   2185  CB  ARG A 133      11.130  15.290  -0.158  1.00  0.68           C  
ATOM   2186  CG  ARG A 133      11.302  13.774  -0.108  1.00  0.68           C  
ATOM   2187  CD  ARG A 133      12.392  13.370   0.830  1.00  0.68           C  
ATOM   2188  NE  ARG A 133      12.097  13.737   2.220  1.00  0.68           N  
ATOM   2189  CZ  ARG A 133      12.997  13.700   3.235  1.00  0.68           C  
ATOM   2190  NH1 ARG A 133      14.232  13.310   3.007  1.00  0.68           N  
ATOM   2191  NH2 ARG A 133      12.642  14.047   4.459  1.00  0.68           N  
ATOM   2192  H   ARG A 133      10.546  17.770  -0.466  1.00  0.68           H  
ATOM   2193  HA  ARG A 133      10.129  15.462  -2.032  1.00  0.68           H  
ATOM   2194 1HB  ARG A 133      12.053  15.735  -0.521  1.00  0.68           H  
ATOM   2195 2HB  ARG A 133      10.996  15.626   0.863  1.00  0.68           H  
ATOM   2196 1HG  ARG A 133      10.369  13.318   0.240  1.00  0.68           H  
ATOM   2197 2HG  ARG A 133      11.537  13.390  -1.100  1.00  0.68           H  
ATOM   2198 1HD  ARG A 133      12.518  12.286   0.784  1.00  0.68           H  
ATOM   2199 2HD  ARG A 133      13.320  13.859   0.538  1.00  0.68           H  
ATOM   2200  HE  ARG A 133      11.152  14.042   2.436  1.00  0.68           H  
ATOM   2201 1HH1 ARG A 133      14.514  13.039   2.078  1.00  0.68           H  
ATOM   2202 2HH1 ARG A 133      14.902  13.281   3.768  1.00  0.68           H  
ATOM   2203 1HH2 ARG A 133      11.700  14.342   4.660  1.00  0.68           H  
ATOM   2204 2HH2 ARG A 133      13.323  13.992   5.234  1.00  0.68           H  
ATOM   2205  N   GLU A 134       8.172  15.525   0.653  1.00  0.68           N  
ATOM   2206  CA  GLU A 134       6.970  14.884   1.172  1.00  0.68           C  
ATOM   2207  C   GLU A 134       5.790  15.058   0.234  1.00  0.68           C  
ATOM   2208  O   GLU A 134       5.024  14.121   0.010  1.00  0.68           O  
ATOM   2209  CB  GLU A 134       6.576  15.449   2.546  1.00  0.68           C  
ATOM   2210  CG  GLU A 134       7.477  15.057   3.712  1.00  0.68           C  
ATOM   2211  CD  GLU A 134       7.029  15.655   5.060  1.00  0.68           C  
ATOM   2212  OE1 GLU A 134       6.129  16.492   5.089  1.00  0.68           O  
ATOM   2213  OE2 GLU A 134       7.583  15.252   6.059  1.00  0.68           O  
ATOM   2214  H   GLU A 134       8.644  16.258   1.185  1.00  0.68           H  
ATOM   2215  HA  GLU A 134       7.171  13.815   1.275  1.00  0.68           H  
ATOM   2216 1HB  GLU A 134       6.584  16.541   2.488  1.00  0.68           H  
ATOM   2217 2HB  GLU A 134       5.558  15.142   2.785  1.00  0.68           H  
ATOM   2218 1HG  GLU A 134       7.495  13.970   3.793  1.00  0.68           H  
ATOM   2219 2HG  GLU A 134       8.491  15.392   3.491  1.00  0.68           H  
ATOM   2220  N   ALA A 135       5.645  16.248  -0.341  1.00  0.68           N  
ATOM   2221  CA  ALA A 135       4.538  16.487  -1.248  1.00  0.68           C  
ATOM   2222  C   ALA A 135       4.624  15.586  -2.464  1.00  0.68           C  
ATOM   2223  O   ALA A 135       3.627  15.026  -2.936  1.00  0.68           O  
ATOM   2224  CB  ALA A 135       4.570  17.920  -1.670  1.00  0.68           C  
ATOM   2225  H   ALA A 135       6.297  17.006  -0.129  1.00  0.68           H  
ATOM   2226  HA  ALA A 135       3.606  16.270  -0.726  1.00  0.68           H  
ATOM   2227 1HB  ALA A 135       3.753  18.126  -2.333  1.00  0.68           H  
ATOM   2228 2HB  ALA A 135       4.496  18.533  -0.786  1.00  0.68           H  
ATOM   2229 3HB  ALA A 135       5.509  18.126  -2.176  1.00  0.68           H  
ATOM   2230  N   ALA A 136       5.832  15.436  -2.978  1.00  0.70           N  
ATOM   2231  CA  ALA A 136       6.048  14.598  -4.126  1.00  0.70           C  
ATOM   2232  C   ALA A 136       5.722  13.133  -3.790  1.00  0.70           C  
ATOM   2233  O   ALA A 136       5.159  12.416  -4.634  1.00  0.70           O  
ATOM   2234  CB  ALA A 136       7.456  14.797  -4.610  1.00  0.70           C  
ATOM   2235  H   ALA A 136       6.626  15.929  -2.564  1.00  0.70           H  
ATOM   2236  HA  ALA A 136       5.367  14.919  -4.913  1.00  0.70           H  
ATOM   2237 1HB  ALA A 136       7.605  14.220  -5.505  1.00  0.70           H  
ATOM   2238 2HB  ALA A 136       7.624  15.832  -4.838  1.00  0.70           H  
ATOM   2239 3HB  ALA A 136       8.142  14.497  -3.823  1.00  0.70           H  
ATOM   2240  N   GLU A 137       6.062  12.688  -2.553  1.00  0.71           N  
ATOM   2241  CA  GLU A 137       5.763  11.315  -2.112  1.00  0.71           C  
ATOM   2242  C   GLU A 137       4.265  11.091  -2.064  1.00  0.71           C  
ATOM   2243  O   GLU A 137       3.779  10.048  -2.505  1.00  0.71           O  
ATOM   2244  CB  GLU A 137       6.377  10.987  -0.729  1.00  0.71           C  
ATOM   2245  CG  GLU A 137       7.896  10.803  -0.698  1.00  0.71           C  
ATOM   2246  CD  GLU A 137       8.503  10.622   0.698  1.00  0.71           C  
ATOM   2247  OE1 GLU A 137       7.875  10.966   1.668  1.00  0.71           O  
ATOM   2248  OE2 GLU A 137       9.593  10.065   0.793  1.00  0.71           O  
ATOM   2249  H   GLU A 137       6.558  13.317  -1.920  1.00  0.71           H  
ATOM   2250  HA  GLU A 137       6.169  10.619  -2.828  1.00  0.71           H  
ATOM   2251 1HB  GLU A 137       6.129  11.778  -0.027  1.00  0.71           H  
ATOM   2252 2HB  GLU A 137       5.931  10.065  -0.350  1.00  0.71           H  
ATOM   2253 1HG  GLU A 137       8.099   9.908  -1.249  1.00  0.71           H  
ATOM   2254 2HG  GLU A 137       8.373  11.640  -1.206  1.00  0.71           H  
ATOM   2255  N   GLU A 138       3.523  12.100  -1.597  1.00  0.73           N  
ATOM   2256  CA  GLU A 138       2.067  12.013  -1.540  1.00  0.73           C  
ATOM   2257  C   GLU A 138       1.492  11.869  -2.948  1.00  0.73           C  
ATOM   2258  O   GLU A 138       0.539  11.120  -3.173  1.00  0.73           O  
ATOM   2259  CB  GLU A 138       1.473  13.258  -0.859  1.00  0.73           C  
ATOM   2260  CG  GLU A 138       1.725  13.372   0.647  1.00  0.73           C  
ATOM   2261  CD  GLU A 138       1.216  14.686   1.240  1.00  0.73           C  
ATOM   2262  OE1 GLU A 138       0.818  15.557   0.487  1.00  0.73           O  
ATOM   2263  OE2 GLU A 138       1.225  14.812   2.443  1.00  0.73           O  
ATOM   2264  H   GLU A 138       3.997  12.930  -1.234  1.00  0.73           H  
ATOM   2265  HA  GLU A 138       1.794  11.130  -0.964  1.00  0.73           H  
ATOM   2266 1HB  GLU A 138       1.879  14.150  -1.325  1.00  0.73           H  
ATOM   2267 2HB  GLU A 138       0.396  13.274  -1.018  1.00  0.73           H  
ATOM   2268 1HG  GLU A 138       1.225  12.545   1.147  1.00  0.73           H  
ATOM   2269 2HG  GLU A 138       2.790  13.278   0.837  1.00  0.73           H  
ATOM   2270  N   ALA A 139       2.099  12.587  -3.898  1.00  0.74           N  
ATOM   2271  CA  ALA A 139       1.701  12.560  -5.299  1.00  0.74           C  
ATOM   2272  C   ALA A 139       2.196  11.301  -6.031  1.00  0.74           C  
ATOM   2273  O   ALA A 139       1.605  10.893  -7.034  1.00  0.74           O  
ATOM   2274  CB  ALA A 139       2.223  13.802  -5.982  1.00  0.74           C  
ATOM   2275  H   ALA A 139       2.854  13.214  -3.618  1.00  0.74           H  
ATOM   2276  HA  ALA A 139       0.614  12.563  -5.340  1.00  0.74           H  
ATOM   2277 1HB  ALA A 139       1.904  13.824  -7.024  1.00  0.74           H  
ATOM   2278 2HB  ALA A 139       1.831  14.665  -5.464  1.00  0.74           H  
ATOM   2279 3HB  ALA A 139       3.303  13.809  -5.928  1.00  0.74           H  
ATOM   2280  N   GLY A 140       3.281  10.692  -5.539  1.00  0.75           N  
ATOM   2281  CA  GLY A 140       3.861   9.498  -6.154  1.00  0.75           C  
ATOM   2282  C   GLY A 140       4.688   9.807  -7.411  1.00  0.75           C  
ATOM   2283  O   GLY A 140       4.840   8.968  -8.307  1.00  0.75           O  
ATOM   2284  H   GLY A 140       3.739  11.090  -4.723  1.00  0.75           H  
ATOM   2285 1HA  GLY A 140       4.489   9.008  -5.412  1.00  0.75           H  
ATOM   2286 2HA  GLY A 140       3.062   8.801  -6.400  1.00  0.75           H  
ATOM   2287  N   ARG A 141       5.207  11.021  -7.494  1.00  0.75           N  
ATOM   2288  CA  ARG A 141       5.963  11.465  -8.668  1.00  0.75           C  
ATOM   2289  C   ARG A 141       7.312  10.784  -8.955  1.00  0.75           C  
ATOM   2290  O   ARG A 141       7.759  10.715 -10.100  1.00  0.75           O  
ATOM   2291  CB  ARG A 141       6.225  12.949  -8.552  1.00  0.75           C  
ATOM   2292  CG  ARG A 141       5.040  13.803  -8.708  1.00  0.75           C  
ATOM   2293  CD  ARG A 141       5.383  15.199  -8.537  1.00  0.75           C  
ATOM   2294  NE  ARG A 141       6.329  15.610  -9.554  1.00  0.75           N  
ATOM   2295  CZ  ARG A 141       6.804  16.846  -9.693  1.00  0.75           C  
ATOM   2296  NH1 ARG A 141       6.402  17.788  -8.900  1.00  0.75           N  
ATOM   2297  NH2 ARG A 141       7.663  17.146 -10.633  1.00  0.75           N  
ATOM   2298  H   ARG A 141       5.074  11.654  -6.700  1.00  0.75           H  
ATOM   2299  HA  ARG A 141       5.331  11.307  -9.536  1.00  0.75           H  
ATOM   2300 1HB  ARG A 141       6.667  13.169  -7.583  1.00  0.75           H  
ATOM   2301 2HB  ARG A 141       6.951  13.247  -9.313  1.00  0.75           H  
ATOM   2302 1HG  ARG A 141       4.649  13.679  -9.706  1.00  0.75           H  
ATOM   2303 2HG  ARG A 141       4.288  13.521  -7.990  1.00  0.75           H  
ATOM   2304 1HD  ARG A 141       4.487  15.815  -8.627  1.00  0.75           H  
ATOM   2305 2HD  ARG A 141       5.837  15.355  -7.559  1.00  0.75           H  
ATOM   2306  HE  ARG A 141       6.675  14.902 -10.195  1.00  0.75           H  
ATOM   2307 1HH1 ARG A 141       5.705  17.589  -8.174  1.00  0.75           H  
ATOM   2308 2HH1 ARG A 141       6.772  18.735  -9.046  1.00  0.75           H  
ATOM   2309 1HH2 ARG A 141       8.000  16.432 -11.296  1.00  0.75           H  
ATOM   2310 2HH2 ARG A 141       7.966  18.120 -10.697  1.00  0.75           H  
ATOM   2311  N   GLY A 142       8.016  10.380  -7.914  1.00  0.74           N  
ATOM   2312  CA  GLY A 142       9.392   9.859  -7.992  1.00  0.74           C  
ATOM   2313  C   GLY A 142      10.352  11.026  -8.064  1.00  0.74           C  
ATOM   2314  O   GLY A 142      11.187  11.244  -7.188  1.00  0.74           O  
ATOM   2315  H   GLY A 142       7.580  10.444  -7.011  1.00  0.74           H  
ATOM   2316 1HA  GLY A 142       9.629   9.302  -7.097  1.00  0.74           H  
ATOM   2317 2HA  GLY A 142       9.518   9.204  -8.854  1.00  0.74           H  
ATOM   2318  N   ARG A 143      10.202  11.792  -9.121  1.00  0.72           N  
ATOM   2319  CA  ARG A 143      10.981  12.988  -9.327  1.00  0.72           C  
ATOM   2320  C   ARG A 143      10.418  14.083  -8.428  1.00  0.72           C  
ATOM   2321  O   ARG A 143       9.200  14.250  -8.319  1.00  0.72           O  
ATOM   2322  CB  ARG A 143      10.974  13.391 -10.783  1.00  0.72           C  
ATOM   2323  CG  ARG A 143      11.734  14.673 -11.095  1.00  0.72           C  
ATOM   2324  CD  ARG A 143      13.207  14.498 -10.993  1.00  0.72           C  
ATOM   2325  NE  ARG A 143      13.911  15.746 -11.258  1.00  0.72           N  
ATOM   2326  CZ  ARG A 143      15.248  15.910 -11.202  1.00  0.72           C  
ATOM   2327  NH1 ARG A 143      16.033  14.891 -10.896  1.00  0.72           N  
ATOM   2328  NH2 ARG A 143      15.772  17.106 -11.453  1.00  0.72           N  
ATOM   2329  H   ARG A 143       9.483  11.521  -9.792  1.00  0.72           H  
ATOM   2330  HA  ARG A 143      12.013  12.794  -9.034  1.00  0.72           H  
ATOM   2331 1HB  ARG A 143      11.397  12.591 -11.389  1.00  0.72           H  
ATOM   2332 2HB  ARG A 143       9.950  13.528 -11.094  1.00  0.72           H  
ATOM   2333 1HG  ARG A 143      11.499  14.968 -12.118  1.00  0.72           H  
ATOM   2334 2HG  ARG A 143      11.425  15.468 -10.423  1.00  0.72           H  
ATOM   2335 1HD  ARG A 143      13.464  14.171  -9.986  1.00  0.72           H  
ATOM   2336 2HD  ARG A 143      13.543  13.751 -11.712  1.00  0.72           H  
ATOM   2337  HE  ARG A 143      13.351  16.558 -11.483  1.00  0.72           H  
ATOM   2338 1HH1 ARG A 143      15.632  13.958 -10.690  1.00  0.72           H  
ATOM   2339 2HH1 ARG A 143      17.032  15.022 -10.855  1.00  0.72           H  
ATOM   2340 1HH2 ARG A 143      15.165  17.890 -11.681  1.00  0.72           H  
ATOM   2341 2HH2 ARG A 143      16.771  17.253 -11.408  1.00  0.72           H  
ATOM   2342  N   LEU A 144      11.303  14.813  -7.772  1.00  0.69           N  
ATOM   2343  CA  LEU A 144      10.899  15.869  -6.864  1.00  0.69           C  
ATOM   2344  C   LEU A 144      10.942  17.170  -7.629  1.00  0.69           C  
ATOM   2345  O   LEU A 144      11.768  17.310  -8.530  1.00  0.69           O  
ATOM   2346  CB  LEU A 144      11.932  16.008  -5.741  1.00  0.69           C  
ATOM   2347  CG  LEU A 144      12.004  14.922  -4.713  1.00  0.69           C  
ATOM   2348  CD1 LEU A 144      12.732  13.713  -5.346  1.00  0.69           C  
ATOM   2349  CD2 LEU A 144      12.731  15.440  -3.503  1.00  0.69           C  
ATOM   2350  H   LEU A 144      12.286  14.625  -7.894  1.00  0.69           H  
ATOM   2351  HA  LEU A 144       9.896  15.683  -6.484  1.00  0.69           H  
ATOM   2352 1HB  LEU A 144      12.916  16.095  -6.196  1.00  0.69           H  
ATOM   2353 2HB  LEU A 144      11.728  16.945  -5.215  1.00  0.69           H  
ATOM   2354  HG  LEU A 144      11.009  14.620  -4.419  1.00  0.69           H  
ATOM   2355 1HD1 LEU A 144      12.825  12.902  -4.637  1.00  0.69           H  
ATOM   2356 2HD1 LEU A 144      12.182  13.364  -6.210  1.00  0.69           H  
ATOM   2357 3HD1 LEU A 144      13.730  14.017  -5.655  1.00  0.69           H  
ATOM   2358 1HD2 LEU A 144      12.797  14.657  -2.754  1.00  0.69           H  
ATOM   2359 2HD2 LEU A 144      13.735  15.750  -3.790  1.00  0.69           H  
ATOM   2360 3HD2 LEU A 144      12.192  16.297  -3.096  1.00  0.69           H  
ATOM   2361  N   ALA A 145      10.085  18.130  -7.302  1.00  0.67           N  
ATOM   2362  CA  ALA A 145      10.280  19.414  -7.950  1.00  0.67           C  
ATOM   2363  C   ALA A 145      11.654  19.881  -7.528  1.00  0.67           C  
ATOM   2364  O   ALA A 145      12.007  19.757  -6.354  1.00  0.67           O  
ATOM   2365  CB  ALA A 145       9.223  20.424  -7.563  1.00  0.67           C  
ATOM   2366  H   ALA A 145       9.371  17.994  -6.603  1.00  0.67           H  
ATOM   2367  HA  ALA A 145      10.266  19.271  -9.029  1.00  0.67           H  
ATOM   2368 1HB  ALA A 145       9.435  21.365  -8.071  1.00  0.67           H  
ATOM   2369 2HB  ALA A 145       8.243  20.067  -7.861  1.00  0.67           H  
ATOM   2370 3HB  ALA A 145       9.234  20.583  -6.489  1.00  0.67           H  
ATOM   2371  N   GLU A 146      12.428  20.443  -8.426  1.00  0.65           N  
ATOM   2372  CA  GLU A 146      13.743  20.871  -7.991  1.00  0.65           C  
ATOM   2373  C   GLU A 146      13.691  22.300  -7.493  1.00  0.65           C  
ATOM   2374  O   GLU A 146      13.269  23.206  -8.214  1.00  0.65           O  
ATOM   2375  CB  GLU A 146      14.755  20.674  -9.118  1.00  0.65           C  
ATOM   2376  CG  GLU A 146      16.197  20.987  -8.772  1.00  0.65           C  
ATOM   2377  CD  GLU A 146      17.135  20.632  -9.910  1.00  0.65           C  
ATOM   2378  OE1 GLU A 146      16.655  20.129 -10.908  1.00  0.65           O  
ATOM   2379  OE2 GLU A 146      18.319  20.839  -9.777  1.00  0.65           O  
ATOM   2380  H   GLU A 146      12.111  20.536  -9.389  1.00  0.65           H  
ATOM   2381  HA  GLU A 146      14.057  20.239  -7.160  1.00  0.65           H  
ATOM   2382 1HB  GLU A 146      14.711  19.641  -9.465  1.00  0.65           H  
ATOM   2383 2HB  GLU A 146      14.482  21.304  -9.950  1.00  0.65           H  
ATOM   2384 1HG  GLU A 146      16.287  22.055  -8.553  1.00  0.65           H  
ATOM   2385 2HG  GLU A 146      16.479  20.434  -7.878  1.00  0.65           H  
ATOM   2386  N   LEU A 147      14.106  22.506  -6.248  1.00  0.64           N  
ATOM   2387  CA  LEU A 147      14.083  23.847  -5.683  1.00  0.64           C  
ATOM   2388  C   LEU A 147      15.411  24.493  -6.006  1.00  0.64           C  
ATOM   2389  O   LEU A 147      16.459  24.022  -5.556  1.00  0.64           O  
ATOM   2390  CB  LEU A 147      13.876  23.793  -4.157  1.00  0.64           C  
ATOM   2391  CG  LEU A 147      13.758  25.144  -3.399  1.00  0.64           C  
ATOM   2392  CD1 LEU A 147      12.508  25.893  -3.885  1.00  0.64           C  
ATOM   2393  CD2 LEU A 147      13.668  24.871  -1.886  1.00  0.64           C  
ATOM   2394  H   LEU A 147      14.433  21.724  -5.698  1.00  0.64           H  
ATOM   2395  HA  LEU A 147      13.284  24.429  -6.144  1.00  0.64           H  
ATOM   2396 1HB  LEU A 147      12.995  23.246  -3.975  1.00  0.64           H  
ATOM   2397 2HB  LEU A 147      14.707  23.246  -3.717  1.00  0.64           H  
ATOM   2398  HG  LEU A 147      14.634  25.767  -3.614  1.00  0.64           H  
ATOM   2399 1HD1 LEU A 147      12.430  26.829  -3.356  1.00  0.64           H  
ATOM   2400 2HD1 LEU A 147      12.594  26.083  -4.957  1.00  0.64           H  
ATOM   2401 3HD1 LEU A 147      11.622  25.299  -3.692  1.00  0.64           H  
ATOM   2402 1HD2 LEU A 147      13.585  25.815  -1.348  1.00  0.64           H  
ATOM   2403 2HD2 LEU A 147      12.793  24.256  -1.682  1.00  0.64           H  
ATOM   2404 3HD2 LEU A 147      14.557  24.346  -1.558  1.00  0.64           H  
ATOM   2405  N   GLU A 148      15.375  25.537  -6.810  1.00  0.64           N  
ATOM   2406  CA  GLU A 148      16.596  26.194  -7.225  1.00  0.64           C  
ATOM   2407  C   GLU A 148      16.931  27.316  -6.274  1.00  0.64           C  
ATOM   2408  O   GLU A 148      16.085  27.765  -5.501  1.00  0.64           O  
ATOM   2409  CB  GLU A 148      16.521  26.695  -8.673  1.00  0.64           C  
ATOM   2410  CG  GLU A 148      16.389  25.565  -9.715  1.00  0.64           C  
ATOM   2411  CD  GLU A 148      16.506  26.033 -11.167  1.00  0.64           C  
ATOM   2412  OE1 GLU A 148      16.509  27.214 -11.400  1.00  0.64           O  
ATOM   2413  OE2 GLU A 148      16.649  25.182 -12.032  1.00  0.64           O  
ATOM   2414  H   GLU A 148      14.475  25.877  -7.149  1.00  0.64           H  
ATOM   2415  HA  GLU A 148      17.409  25.470  -7.178  1.00  0.64           H  
ATOM   2416 1HB  GLU A 148      15.663  27.355  -8.776  1.00  0.64           H  
ATOM   2417 2HB  GLU A 148      17.411  27.278  -8.907  1.00  0.64           H  
ATOM   2418 1HG  GLU A 148      17.156  24.815  -9.521  1.00  0.64           H  
ATOM   2419 2HG  GLU A 148      15.415  25.085  -9.576  1.00  0.64           H  
ATOM   2420  N   GLU A 149      18.173  27.757  -6.329  1.00  0.65           N  
ATOM   2421  CA  GLU A 149      18.626  28.851  -5.502  1.00  0.65           C  
ATOM   2422  C   GLU A 149      17.825  30.085  -5.899  1.00  0.65           C  
ATOM   2423  O   GLU A 149      17.407  30.185  -7.052  1.00  0.65           O  
ATOM   2424  CB  GLU A 149      20.132  29.030  -5.706  1.00  0.65           C  
ATOM   2425  CG  GLU A 149      20.947  27.832  -5.221  1.00  0.65           C  
ATOM   2426  CD  GLU A 149      20.871  27.631  -3.720  1.00  0.65           C  
ATOM   2427  OE1 GLU A 149      21.104  28.568  -3.001  1.00  0.65           O  
ATOM   2428  OE2 GLU A 149      20.571  26.534  -3.298  1.00  0.65           O  
ATOM   2429  H   GLU A 149      18.816  27.326  -6.978  1.00  0.65           H  
ATOM   2430  HA  GLU A 149      18.429  28.597  -4.464  1.00  0.65           H  
ATOM   2431 1HB  GLU A 149      20.330  29.142  -6.772  1.00  0.65           H  
ATOM   2432 2HB  GLU A 149      20.506  29.920  -5.225  1.00  0.65           H  
ATOM   2433 1HG  GLU A 149      20.577  26.933  -5.715  1.00  0.65           H  
ATOM   2434 2HG  GLU A 149      21.987  27.972  -5.512  1.00  0.65           H  
ATOM   2435  N   PRO A 150      17.599  31.037  -4.987  1.00  0.66           N  
ATOM   2436  CA  PRO A 150      16.791  32.208  -5.218  1.00  0.66           C  
ATOM   2437  C   PRO A 150      17.418  33.098  -6.261  1.00  0.66           C  
ATOM   2438  O   PRO A 150      18.644  33.205  -6.362  1.00  0.66           O  
ATOM   2439  CB  PRO A 150      16.764  32.881  -3.846  1.00  0.66           C  
ATOM   2440  CG  PRO A 150      18.018  32.380  -3.158  1.00  0.66           C  
ATOM   2441  CD  PRO A 150      18.205  30.969  -3.658  1.00  0.66           C  
ATOM   2442  HA  PRO A 150      15.789  31.889  -5.530  1.00  0.66           H  
ATOM   2443 1HB  PRO A 150      16.730  33.970  -3.970  1.00  0.66           H  
ATOM   2444 2HB  PRO A 150      15.853  32.592  -3.308  1.00  0.66           H  
ATOM   2445 1HG  PRO A 150      18.877  32.996  -3.435  1.00  0.66           H  
ATOM   2446 2HG  PRO A 150      17.922  32.463  -2.074  1.00  0.66           H  
ATOM   2447 1HD  PRO A 150      19.269  30.756  -3.682  1.00  0.66           H  
ATOM   2448 2HD  PRO A 150      17.670  30.259  -3.061  1.00  0.66           H  
ATOM   2449  N   MET A 151      16.559  33.772  -7.001  1.00  0.67           N  
ATOM   2450  CA  MET A 151      16.983  34.683  -8.051  1.00  0.67           C  
ATOM   2451  C   MET A 151      16.288  36.022  -7.937  1.00  0.67           C  
ATOM   2452  O   MET A 151      15.180  36.098  -7.414  1.00  0.67           O  
ATOM   2453  CB  MET A 151      16.642  34.078  -9.409  1.00  0.67           C  
ATOM   2454  CG  MET A 151      17.331  32.772  -9.759  1.00  0.67           C  
ATOM   2455  SD  MET A 151      16.819  32.173 -11.385  1.00  0.67           S  
ATOM   2456  CE  MET A 151      17.554  33.379 -12.439  1.00  0.67           C  
ATOM   2457  H   MET A 151      15.562  33.608  -6.845  1.00  0.67           H  
ATOM   2458  HA  MET A 151      18.057  34.845  -7.971  1.00  0.67           H  
ATOM   2459 1HB  MET A 151      15.568  33.892  -9.450  1.00  0.67           H  
ATOM   2460 2HB  MET A 151      16.868  34.806 -10.196  1.00  0.67           H  
ATOM   2461 1HG  MET A 151      18.411  32.912  -9.757  1.00  0.67           H  
ATOM   2462 2HG  MET A 151      17.083  32.008  -9.016  1.00  0.67           H  
ATOM   2463 1HE  MET A 151      17.317  33.166 -13.477  1.00  0.67           H  
ATOM   2464 2HE  MET A 151      17.170  34.350 -12.169  1.00  0.67           H  
ATOM   2465 3HE  MET A 151      18.636  33.371 -12.305  1.00  0.67           H  
ATOM   2466  N   ARG A 152      16.922  37.079  -8.425  1.00  0.67           N  
ATOM   2467  CA  ARG A 152      16.219  38.349  -8.492  1.00  0.67           C  
ATOM   2468  C   ARG A 152      15.230  38.236  -9.642  1.00  0.67           C  
ATOM   2469  O   ARG A 152      15.450  37.443 -10.568  1.00  0.67           O  
ATOM   2470  CB  ARG A 152      17.165  39.536  -8.674  1.00  0.67           C  
ATOM   2471  CG  ARG A 152      17.899  39.603  -9.991  1.00  0.67           C  
ATOM   2472  CD  ARG A 152      18.786  40.814 -10.096  1.00  0.67           C  
ATOM   2473  NE  ARG A 152      19.504  40.838 -11.360  1.00  0.67           N  
ATOM   2474  CZ  ARG A 152      20.265  41.823 -11.831  1.00  0.67           C  
ATOM   2475  NH1 ARG A 152      20.435  42.954 -11.169  1.00  0.67           N  
ATOM   2476  NH2 ARG A 152      20.842  41.611 -12.990  1.00  0.67           N  
ATOM   2477  H   ARG A 152      17.859  36.992  -8.800  1.00  0.67           H  
ATOM   2478  HA  ARG A 152      15.660  38.504  -7.567  1.00  0.67           H  
ATOM   2479 1HB  ARG A 152      16.599  40.460  -8.571  1.00  0.67           H  
ATOM   2480 2HB  ARG A 152      17.913  39.524  -7.880  1.00  0.67           H  
ATOM   2481 1HG  ARG A 152      18.519  38.714 -10.110  1.00  0.67           H  
ATOM   2482 2HG  ARG A 152      17.180  39.656 -10.792  1.00  0.67           H  
ATOM   2483 1HD  ARG A 152      18.179  41.716 -10.033  1.00  0.67           H  
ATOM   2484 2HD  ARG A 152      19.516  40.804  -9.288  1.00  0.67           H  
ATOM   2485  HE  ARG A 152      19.458  40.013 -11.967  1.00  0.67           H  
ATOM   2486 1HH1 ARG A 152      19.976  43.092 -10.282  1.00  0.67           H  
ATOM   2487 2HH1 ARG A 152      21.012  43.682 -11.561  1.00  0.67           H  
ATOM   2488 1HH2 ARG A 152      20.665  40.695 -13.444  1.00  0.67           H  
ATOM   2489 2HH2 ARG A 152      21.423  42.309 -13.415  1.00  0.67           H  
ATOM   2490  N   VAL A 153      14.195  39.059  -9.632  1.00  0.67           N  
ATOM   2491  CA  VAL A 153      13.192  38.990 -10.684  1.00  0.67           C  
ATOM   2492  C   VAL A 153      13.745  39.219 -12.088  1.00  0.67           C  
ATOM   2493  O   VAL A 153      13.369  38.506 -13.018  1.00  0.67           O  
ATOM   2494  CB  VAL A 153      12.100  40.024 -10.430  1.00  0.67           C  
ATOM   2495  CG1 VAL A 153      11.190  40.082 -11.623  1.00  0.67           C  
ATOM   2496  CG2 VAL A 153      11.335  39.656  -9.182  1.00  0.67           C  
ATOM   2497  H   VAL A 153      14.067  39.695  -8.848  1.00  0.67           H  
ATOM   2498  HA  VAL A 153      12.741  37.998 -10.649  1.00  0.67           H  
ATOM   2499  HB  VAL A 153      12.551  41.009 -10.303  1.00  0.67           H  
ATOM   2500 1HG1 VAL A 153      10.409  40.815 -11.460  1.00  0.67           H  
ATOM   2501 2HG1 VAL A 153      11.755  40.353 -12.516  1.00  0.67           H  
ATOM   2502 3HG1 VAL A 153      10.755  39.107 -11.752  1.00  0.67           H  
ATOM   2503 1HG2 VAL A 153      10.559  40.404  -8.999  1.00  0.67           H  
ATOM   2504 2HG2 VAL A 153      10.881  38.694  -9.305  1.00  0.67           H  
ATOM   2505 3HG2 VAL A 153      12.019  39.627  -8.334  1.00  0.67           H  
ATOM   2506  N   GLU A 154      14.624  40.206 -12.249  1.00  0.67           N  
ATOM   2507  CA  GLU A 154      15.187  40.497 -13.567  1.00  0.67           C  
ATOM   2508  C   GLU A 154      15.902  39.286 -14.177  1.00  0.67           C  
ATOM   2509  O   GLU A 154      15.756  39.008 -15.371  1.00  0.67           O  
ATOM   2510  CB  GLU A 154      16.169  41.668 -13.482  1.00  0.67           C  
ATOM   2511  CG  GLU A 154      16.742  42.112 -14.819  1.00  0.67           C  
ATOM   2512  CD  GLU A 154      17.674  43.301 -14.705  1.00  0.67           C  
ATOM   2513  OE1 GLU A 154      17.861  43.793 -13.615  1.00  0.67           O  
ATOM   2514  OE2 GLU A 154      18.206  43.708 -15.713  1.00  0.67           O  
ATOM   2515  H   GLU A 154      14.896  40.758 -11.451  1.00  0.67           H  
ATOM   2516  HA  GLU A 154      14.369  40.777 -14.232  1.00  0.67           H  
ATOM   2517 1HB  GLU A 154      15.675  42.525 -13.026  1.00  0.67           H  
ATOM   2518 2HB  GLU A 154      17.004  41.392 -12.840  1.00  0.67           H  
ATOM   2519 1HG  GLU A 154      17.289  41.276 -15.258  1.00  0.67           H  
ATOM   2520 2HG  GLU A 154      15.917  42.364 -15.487  1.00  0.67           H  
ATOM   2521  N   ASP A 155      16.659  38.551 -13.362  1.00  0.67           N  
ATOM   2522  CA  ASP A 155      17.392  37.414 -13.890  1.00  0.67           C  
ATOM   2523  C   ASP A 155      16.423  36.300 -14.209  1.00  0.67           C  
ATOM   2524  O   ASP A 155      16.585  35.592 -15.204  1.00  0.67           O  
ATOM   2525  CB  ASP A 155      18.446  36.903 -12.906  1.00  0.67           C  
ATOM   2526  CG  ASP A 155      19.598  37.855 -12.717  1.00  0.67           C  
ATOM   2527  OD1 ASP A 155      19.705  38.801 -13.470  1.00  0.67           O  
ATOM   2528  OD2 ASP A 155      20.355  37.664 -11.804  1.00  0.67           O  
ATOM   2529  H   ASP A 155      16.715  38.785 -12.386  1.00  0.67           H  
ATOM   2530  HA  ASP A 155      17.891  37.716 -14.810  1.00  0.67           H  
ATOM   2531 1HB  ASP A 155      17.972  36.725 -11.937  1.00  0.67           H  
ATOM   2532 2HB  ASP A 155      18.839  35.953 -13.260  1.00  0.67           H  
ATOM   2533  N   ALA A 156      15.409  36.133 -13.360  1.00  0.68           N  
ATOM   2534  CA  ALA A 156      14.425  35.098 -13.596  1.00  0.68           C  
ATOM   2535  C   ALA A 156      13.696  35.361 -14.907  1.00  0.68           C  
ATOM   2536  O   ALA A 156      13.410  34.433 -15.667  1.00  0.68           O  
ATOM   2537  CB  ALA A 156      13.470  35.034 -12.439  1.00  0.68           C  
ATOM   2538  H   ALA A 156      15.324  36.730 -12.534  1.00  0.68           H  
ATOM   2539  HA  ALA A 156      14.942  34.146 -13.679  1.00  0.68           H  
ATOM   2540 1HB  ALA A 156      12.752  34.236 -12.597  1.00  0.68           H  
ATOM   2541 2HB  ALA A 156      14.053  34.836 -11.543  1.00  0.68           H  
ATOM   2542 3HB  ALA A 156      12.951  35.986 -12.336  1.00  0.68           H  
ATOM   2543  N   ALA A 157      13.419  36.638 -15.187  1.00  0.69           N  
ATOM   2544  CA  ALA A 157      12.763  37.013 -16.427  1.00  0.69           C  
ATOM   2545  C   ALA A 157      13.632  36.639 -17.619  1.00  0.69           C  
ATOM   2546  O   ALA A 157      13.153  36.053 -18.598  1.00  0.69           O  
ATOM   2547  CB  ALA A 157      12.497  38.503 -16.430  1.00  0.69           C  
ATOM   2548  H   ALA A 157      13.650  37.363 -14.507  1.00  0.69           H  
ATOM   2549  HA  ALA A 157      11.824  36.476 -16.499  1.00  0.69           H  
ATOM   2550 1HB  ALA A 157      12.000  38.794 -17.346  1.00  0.69           H  
ATOM   2551 2HB  ALA A 157      11.882  38.759 -15.578  1.00  0.69           H  
ATOM   2552 3HB  ALA A 157      13.439  39.036 -16.358  1.00  0.69           H  
ATOM   2553  N   ALA A 158      14.933  36.928 -17.505  1.00  0.71           N  
ATOM   2554  CA  ALA A 158      15.879  36.608 -18.561  1.00  0.71           C  
ATOM   2555  C   ALA A 158      15.958  35.107 -18.789  1.00  0.71           C  
ATOM   2556  O   ALA A 158      15.985  34.645 -19.934  1.00  0.71           O  
ATOM   2557  CB  ALA A 158      17.240  37.164 -18.203  1.00  0.71           C  
ATOM   2558  H   ALA A 158      15.267  37.425 -16.675  1.00  0.71           H  
ATOM   2559  HA  ALA A 158      15.532  37.068 -19.479  1.00  0.71           H  
ATOM   2560 1HB  ALA A 158      17.944  36.951 -19.003  1.00  0.71           H  
ATOM   2561 2HB  ALA A 158      17.158  38.244 -18.062  1.00  0.71           H  
ATOM   2562 3HB  ALA A 158      17.588  36.706 -17.283  1.00  0.71           H  
ATOM   2563  N   ARG A 159      15.947  34.347 -17.695  1.00  0.74           N  
ATOM   2564  CA  ARG A 159      15.979  32.896 -17.750  1.00  0.74           C  
ATOM   2565  C   ARG A 159      14.767  32.375 -18.495  1.00  0.74           C  
ATOM   2566  O   ARG A 159      14.888  31.543 -19.397  1.00  0.74           O  
ATOM   2567  CB  ARG A 159      16.024  32.329 -16.342  1.00  0.74           C  
ATOM   2568  CG  ARG A 159      16.020  30.824 -16.199  1.00  0.74           C  
ATOM   2569  CD  ARG A 159      15.992  30.447 -14.749  1.00  0.74           C  
ATOM   2570  NE  ARG A 159      14.802  30.971 -14.074  1.00  0.74           N  
ATOM   2571  CZ  ARG A 159      13.578  30.431 -14.147  1.00  0.74           C  
ATOM   2572  NH1 ARG A 159      13.402  29.339 -14.856  1.00  0.74           N  
ATOM   2573  NH2 ARG A 159      12.569  30.993 -13.508  1.00  0.74           N  
ATOM   2574  H   ARG A 159      15.941  34.800 -16.781  1.00  0.74           H  
ATOM   2575  HA  ARG A 159      16.879  32.588 -18.280  1.00  0.74           H  
ATOM   2576 1HB  ARG A 159      16.912  32.706 -15.842  1.00  0.74           H  
ATOM   2577 2HB  ARG A 159      15.174  32.693 -15.785  1.00  0.74           H  
ATOM   2578 1HG  ARG A 159      15.133  30.410 -16.686  1.00  0.74           H  
ATOM   2579 2HG  ARG A 159      16.917  30.406 -16.654  1.00  0.74           H  
ATOM   2580 1HD  ARG A 159      15.987  29.360 -14.650  1.00  0.74           H  
ATOM   2581 2HD  ARG A 159      16.871  30.848 -14.253  1.00  0.74           H  
ATOM   2582  HE  ARG A 159      14.913  31.807 -13.522  1.00  0.74           H  
ATOM   2583 1HH1 ARG A 159      14.194  28.938 -15.339  1.00  0.74           H  
ATOM   2584 2HH1 ARG A 159      12.497  28.898 -14.920  1.00  0.74           H  
ATOM   2585 1HH2 ARG A 159      12.720  31.832 -12.965  1.00  0.74           H  
ATOM   2586 2HH2 ARG A 159      11.650  30.586 -13.573  1.00  0.74           H  
ATOM   2587  N   ALA A 160      13.592  32.879 -18.131  1.00  0.78           N  
ATOM   2588  CA  ALA A 160      12.370  32.437 -18.772  1.00  0.78           C  
ATOM   2589  C   ALA A 160      12.414  32.710 -20.263  1.00  0.78           C  
ATOM   2590  O   ALA A 160      11.979  31.892 -21.076  1.00  0.78           O  
ATOM   2591  CB  ALA A 160      11.197  33.148 -18.157  1.00  0.78           C  
ATOM   2592  H   ALA A 160      13.546  33.568 -17.378  1.00  0.78           H  
ATOM   2593  HA  ALA A 160      12.271  31.363 -18.618  1.00  0.78           H  
ATOM   2594 1HB  ALA A 160      10.280  32.802 -18.617  1.00  0.78           H  
ATOM   2595 2HB  ALA A 160      11.186  32.923 -17.107  1.00  0.78           H  
ATOM   2596 3HB  ALA A 160      11.298  34.222 -18.304  1.00  0.78           H  
ATOM   2597  N   ALA A 161      12.960  33.862 -20.643  1.00  0.80           N  
ATOM   2598  CA  ALA A 161      13.076  34.174 -22.052  1.00  0.80           C  
ATOM   2599  C   ALA A 161      14.015  33.179 -22.746  1.00  0.80           C  
ATOM   2600  O   ALA A 161      13.709  32.658 -23.824  1.00  0.80           O  
ATOM   2601  CB  ALA A 161      13.576  35.600 -22.217  1.00  0.80           C  
ATOM   2602  H   ALA A 161      13.281  34.532 -19.943  1.00  0.80           H  
ATOM   2603  HA  ALA A 161      12.089  34.085 -22.506  1.00  0.80           H  
ATOM   2604 1HB  ALA A 161      13.640  35.845 -23.274  1.00  0.80           H  
ATOM   2605 2HB  ALA A 161      12.882  36.276 -21.725  1.00  0.80           H  
ATOM   2606 3HB  ALA A 161      14.556  35.697 -21.761  1.00  0.80           H  
ATOM   2607  N   ALA A 162      15.131  32.852 -22.080  1.00  0.82           N  
ATOM   2608  CA  ALA A 162      16.138  31.929 -22.605  1.00  0.82           C  
ATOM   2609  C   ALA A 162      15.570  30.538 -22.870  1.00  0.82           C  
ATOM   2610  O   ALA A 162      15.966  29.873 -23.830  1.00  0.82           O  
ATOM   2611  CB  ALA A 162      17.307  31.824 -21.644  1.00  0.82           C  
ATOM   2612  H   ALA A 162      15.317  33.306 -21.185  1.00  0.82           H  
ATOM   2613  HA  ALA A 162      16.495  32.334 -23.551  1.00  0.82           H  
ATOM   2614 1HB  ALA A 162      18.065  31.168 -22.065  1.00  0.82           H  
ATOM   2615 2HB  ALA A 162      17.728  32.815 -21.479  1.00  0.82           H  
ATOM   2616 3HB  ALA A 162      16.966  31.418 -20.701  1.00  0.82           H  
ATOM   2617  N   GLU A 163      14.619  30.108 -22.036  1.00  0.81           N  
ATOM   2618  CA  GLU A 163      13.996  28.792 -22.184  1.00  0.81           C  
ATOM   2619  C   GLU A 163      13.232  28.635 -23.506  1.00  0.81           C  
ATOM   2620  O   GLU A 163      12.936  27.504 -23.915  1.00  0.81           O  
ATOM   2621  CB  GLU A 163      13.061  28.479 -21.009  1.00  0.81           C  
ATOM   2622  CG  GLU A 163      13.761  28.193 -19.657  1.00  0.81           C  
ATOM   2623  CD  GLU A 163      14.561  26.898 -19.655  1.00  0.81           C  
ATOM   2624  OE1 GLU A 163      14.416  26.143 -20.585  1.00  0.81           O  
ATOM   2625  OE2 GLU A 163      15.288  26.654 -18.706  1.00  0.81           O  
ATOM   2626  H   GLU A 163      14.362  30.706 -21.247  1.00  0.81           H  
ATOM   2627  HA  GLU A 163      14.791  28.048 -22.176  1.00  0.81           H  
ATOM   2628 1HB  GLU A 163      12.387  29.321 -20.854  1.00  0.81           H  
ATOM   2629 2HB  GLU A 163      12.445  27.614 -21.257  1.00  0.81           H  
ATOM   2630 1HG  GLU A 163      14.435  29.018 -19.434  1.00  0.81           H  
ATOM   2631 2HG  GLU A 163      13.008  28.157 -18.869  1.00  0.81           H  
ATOM   2632  N   GLY A 164      12.793  29.749 -24.109  1.00  0.80           N  
ATOM   2633  CA  GLY A 164      12.080  29.704 -25.384  1.00  0.80           C  
ATOM   2634  C   GLY A 164      10.602  29.335 -25.281  1.00  0.80           C  
ATOM   2635  O   GLY A 164       9.935  29.153 -26.299  1.00  0.80           O  
ATOM   2636  H   GLY A 164      13.045  30.667 -23.735  1.00  0.80           H  
ATOM   2637 1HA  GLY A 164      12.169  30.682 -25.858  1.00  0.80           H  
ATOM   2638 2HA  GLY A 164      12.583  28.998 -26.043  1.00  0.80           H  
ATOM   2639  N   GLY A 165      10.106  29.174 -24.064  1.00  0.78           N  
ATOM   2640  CA  GLY A 165       8.727  28.778 -23.833  1.00  0.78           C  
ATOM   2641  C   GLY A 165       7.837  29.977 -23.553  1.00  0.78           C  
ATOM   2642  O   GLY A 165       8.116  31.100 -23.981  1.00  0.78           O  
ATOM   2643  H   GLY A 165      10.711  29.337 -23.273  1.00  0.78           H  
ATOM   2644 1HA  GLY A 165       8.350  28.234 -24.697  1.00  0.78           H  
ATOM   2645 2HA  GLY A 165       8.687  28.093 -22.987  1.00  0.78           H  
ATOM   2646  N   LEU A 166       6.749  29.720 -22.843  1.00  0.77           N  
ATOM   2647  CA  LEU A 166       5.778  30.749 -22.500  1.00  0.77           C  
ATOM   2648  C   LEU A 166       5.965  31.219 -21.083  1.00  0.77           C  
ATOM   2649  O   LEU A 166       6.051  30.400 -20.174  1.00  0.77           O  
ATOM   2650  CB  LEU A 166       4.362  30.238 -22.663  1.00  0.77           C  
ATOM   2651  CG  LEU A 166       3.260  31.166 -22.182  1.00  0.77           C  
ATOM   2652  CD1 LEU A 166       3.209  32.429 -23.018  1.00  0.77           C  
ATOM   2653  CD2 LEU A 166       1.977  30.409 -22.239  1.00  0.77           C  
ATOM   2654  H   LEU A 166       6.602  28.765 -22.510  1.00  0.77           H  
ATOM   2655  HA  LEU A 166       5.923  31.600 -23.165  1.00  0.77           H  
ATOM   2656 1HB  LEU A 166       4.184  30.030 -23.717  1.00  0.77           H  
ATOM   2657 2HB  LEU A 166       4.273  29.307 -22.112  1.00  0.77           H  
ATOM   2658  HG  LEU A 166       3.460  31.458 -21.164  1.00  0.77           H  
ATOM   2659 1HD1 LEU A 166       2.415  33.078 -22.647  1.00  0.77           H  
ATOM   2660 2HD1 LEU A 166       4.156  32.954 -22.951  1.00  0.77           H  
ATOM   2661 3HD1 LEU A 166       3.016  32.169 -24.047  1.00  0.77           H  
ATOM   2662 1HD2 LEU A 166       1.165  31.020 -21.878  1.00  0.77           H  
ATOM   2663 2HD2 LEU A 166       1.772  30.105 -23.269  1.00  0.77           H  
ATOM   2664 3HD2 LEU A 166       2.077  29.532 -21.608  1.00  0.77           H  
ATOM   2665  N   ALA A 167       6.091  32.517 -20.906  1.00  0.77           N  
ATOM   2666  CA  ALA A 167       6.245  33.075 -19.582  1.00  0.77           C  
ATOM   2667  C   ALA A 167       4.984  33.836 -19.185  1.00  0.77           C  
ATOM   2668  O   ALA A 167       4.526  34.711 -19.930  1.00  0.77           O  
ATOM   2669  CB  ALA A 167       7.451  33.952 -19.565  1.00  0.77           C  
ATOM   2670  H   ALA A 167       6.050  33.132 -21.708  1.00  0.77           H  
ATOM   2671  HA  ALA A 167       6.384  32.266 -18.874  1.00  0.77           H  
ATOM   2672 1HB  ALA A 167       7.580  34.368 -18.589  1.00  0.77           H  
ATOM   2673 2HB  ALA A 167       8.330  33.372 -19.841  1.00  0.77           H  
ATOM   2674 3HB  ALA A 167       7.284  34.728 -20.288  1.00  0.77           H  
ATOM   2675  N   LEU A 168       4.428  33.479 -18.023  1.00  0.81           N  
ATOM   2676  CA  LEU A 168       3.196  34.064 -17.485  1.00  0.81           C  
ATOM   2677  C   LEU A 168       3.410  34.675 -16.099  1.00  0.81           C  
ATOM   2678  O   LEU A 168       3.974  34.010 -15.236  1.00  0.81           O  
ATOM   2679  CB  LEU A 168       2.158  32.959 -17.349  1.00  0.81           C  
ATOM   2680  CG  LEU A 168       1.770  32.242 -18.621  1.00  0.81           C  
ATOM   2681  CD1 LEU A 168       0.959  31.045 -18.284  1.00  0.81           C  
ATOM   2682  CD2 LEU A 168       0.978  33.180 -19.476  1.00  0.81           C  
ATOM   2683  H   LEU A 168       4.894  32.747 -17.489  1.00  0.81           H  
ATOM   2684  HA  LEU A 168       2.840  34.818 -18.173  1.00  0.81           H  
ATOM   2685 1HB  LEU A 168       2.535  32.229 -16.660  1.00  0.81           H  
ATOM   2686 2HB  LEU A 168       1.253  33.391 -16.922  1.00  0.81           H  
ATOM   2687  HG  LEU A 168       2.656  31.919 -19.144  1.00  0.81           H  
ATOM   2688 1HD1 LEU A 168       0.669  30.524 -19.196  1.00  0.81           H  
ATOM   2689 2HD1 LEU A 168       1.545  30.387 -17.669  1.00  0.81           H  
ATOM   2690 3HD1 LEU A 168       0.088  31.357 -17.742  1.00  0.81           H  
ATOM   2691 1HD2 LEU A 168       0.688  32.688 -20.390  1.00  0.81           H  
ATOM   2692 2HD2 LEU A 168       0.088  33.499 -18.944  1.00  0.81           H  
ATOM   2693 3HD2 LEU A 168       1.584  34.037 -19.703  1.00  0.81           H  
ATOM   2694  N   VAL A 169       2.888  35.872 -15.855  1.00  0.89           N  
ATOM   2695  CA  VAL A 169       3.030  36.503 -14.535  1.00  0.89           C  
ATOM   2696  C   VAL A 169       1.691  36.761 -13.868  1.00  0.89           C  
ATOM   2697  O   VAL A 169       0.802  37.307 -14.501  1.00  0.89           O  
ATOM   2698  CB  VAL A 169       3.714  37.861 -14.684  1.00  0.89           C  
ATOM   2699  CG1 VAL A 169       3.904  38.522 -13.360  1.00  0.89           C  
ATOM   2700  CG2 VAL A 169       4.962  37.684 -15.463  1.00  0.89           C  
ATOM   2701  H   VAL A 169       2.480  36.377 -16.636  1.00  0.89           H  
ATOM   2702  HA  VAL A 169       3.618  35.855 -13.900  1.00  0.89           H  
ATOM   2703  HB  VAL A 169       3.066  38.492 -15.211  1.00  0.89           H  
ATOM   2704 1HG1 VAL A 169       4.350  39.494 -13.502  1.00  0.89           H  
ATOM   2705 2HG1 VAL A 169       2.950  38.644 -12.855  1.00  0.89           H  
ATOM   2706 3HG1 VAL A 169       4.554  37.905 -12.768  1.00  0.89           H  
ATOM   2707 1HG2 VAL A 169       5.413  38.626 -15.642  1.00  0.89           H  
ATOM   2708 2HG2 VAL A 169       5.658  37.060 -14.976  1.00  0.89           H  
ATOM   2709 3HG2 VAL A 169       4.678  37.238 -16.396  1.00  0.89           H  
ATOM   2710  N   ALA A 170       1.542  36.371 -12.606  1.00  1.01           N  
ATOM   2711  CA  ALA A 170       0.312  36.635 -11.868  1.00  1.01           C  
ATOM   2712  C   ALA A 170       0.515  37.765 -10.860  1.00  1.01           C  
ATOM   2713  O   ALA A 170       1.481  37.784 -10.079  1.00  1.01           O  
ATOM   2714  CB  ALA A 170      -0.179  35.385 -11.192  1.00  1.01           C  
ATOM   2715  H   ALA A 170       2.311  35.897 -12.152  1.00  1.01           H  
ATOM   2716  HA  ALA A 170      -0.441  36.968 -12.569  1.00  1.01           H  
ATOM   2717 1HB  ALA A 170      -1.111  35.599 -10.670  1.00  1.01           H  
ATOM   2718 2HB  ALA A 170      -0.355  34.635 -11.936  1.00  1.01           H  
ATOM   2719 3HB  ALA A 170       0.562  35.036 -10.482  1.00  1.01           H  
ATOM   2720  N   TYR A 171      -0.428  38.705 -10.885  1.00  1.18           N  
ATOM   2721  CA  TYR A 171      -0.379  39.896 -10.048  1.00  1.18           C  
ATOM   2722  C   TYR A 171      -1.787  40.480  -9.819  1.00  1.18           C  
ATOM   2723  O   TYR A 171      -2.766  40.057 -10.443  1.00  1.18           O  
ATOM   2724  CB  TYR A 171       0.600  40.878 -10.722  1.00  1.18           C  
ATOM   2725  CG  TYR A 171       0.157  41.422 -12.050  1.00  1.18           C  
ATOM   2726  CD1 TYR A 171      -0.151  42.760 -12.193  1.00  1.18           C  
ATOM   2727  CD2 TYR A 171      -0.015  40.570 -13.107  1.00  1.18           C  
ATOM   2728  CE1 TYR A 171      -0.584  43.244 -13.409  1.00  1.18           C  
ATOM   2729  CE2 TYR A 171      -0.471  41.044 -14.284  1.00  1.18           C  
ATOM   2730  CZ  TYR A 171      -0.741  42.366 -14.460  1.00  1.18           C  
ATOM   2731  OH  TYR A 171      -1.176  42.810 -15.682  1.00  1.18           O  
ATOM   2732  H   TYR A 171      -1.186  38.594 -11.541  1.00  1.18           H  
ATOM   2733  HA  TYR A 171       0.024  39.617  -9.073  1.00  1.18           H  
ATOM   2734 1HB  TYR A 171       0.777  41.724 -10.055  1.00  1.18           H  
ATOM   2735 2HB  TYR A 171       1.558  40.386 -10.870  1.00  1.18           H  
ATOM   2736  HD1 TYR A 171      -0.026  43.434 -11.348  1.00  1.18           H  
ATOM   2737  HD2 TYR A 171       0.196  39.512 -13.011  1.00  1.18           H  
ATOM   2738  HE1 TYR A 171      -0.805  44.303 -13.532  1.00  1.18           H  
ATOM   2739  HE2 TYR A 171      -0.618  40.357 -15.102  1.00  1.18           H  
ATOM   2740  HH  TYR A 171      -1.448  42.055 -16.219  1.00  1.18           H  
ATOM   2741  N   ASP A 172      -1.905  41.452  -8.911  1.00  1.38           N  
ATOM   2742  CA  ASP A 172      -3.205  42.080  -8.618  1.00  1.38           C  
ATOM   2743  C   ASP A 172      -3.315  43.515  -9.146  1.00  1.38           C  
ATOM   2744  O   ASP A 172      -4.046  44.353  -8.589  1.00  1.38           O  
ATOM   2745  CB  ASP A 172      -3.499  42.054  -7.113  1.00  1.38           C  
ATOM   2746  CG  ASP A 172      -2.477  42.827  -6.227  1.00  1.38           C  
ATOM   2747  OD1 ASP A 172      -1.431  43.188  -6.717  1.00  1.38           O  
ATOM   2748  OD2 ASP A 172      -2.775  43.035  -5.058  1.00  1.38           O  
ATOM   2749  H   ASP A 172      -1.084  41.766  -8.411  1.00  1.38           H  
ATOM   2750  HA  ASP A 172      -3.977  41.489  -9.109  1.00  1.38           H  
ATOM   2751 1HB  ASP A 172      -4.481  42.475  -6.951  1.00  1.38           H  
ATOM   2752 2HB  ASP A 172      -3.534  41.018  -6.771  1.00  1.38           H  
ATOM   2753  N   GLY A 173      -2.553  43.790 -10.207  1.00  1.59           N  
ATOM   2754  CA  GLY A 173      -2.471  45.107 -10.833  1.00  1.59           C  
ATOM   2755  C   GLY A 173      -3.232  45.359 -12.141  1.00  1.59           C  
ATOM   2756  O   GLY A 173      -3.129  46.447 -12.698  1.00  1.59           O  
ATOM   2757  H   GLY A 173      -1.999  43.038 -10.590  1.00  1.59           H  
ATOM   2758 1HA  GLY A 173      -2.803  45.843 -10.107  1.00  1.59           H  
ATOM   2759 2HA  GLY A 173      -1.422  45.313 -11.011  1.00  1.59           H  
ATOM   2760  N   ALA A 174      -4.011  44.412 -12.645  1.00  1.75           N  
ATOM   2761  CA  ALA A 174      -4.701  44.693 -13.904  1.00  1.75           C  
ATOM   2762  C   ALA A 174      -6.050  43.981 -14.009  1.00  1.75           C  
ATOM   2763  O   ALA A 174      -6.110  42.770 -13.840  1.00  1.75           O  
ATOM   2764  CB  ALA A 174      -3.855  44.224 -15.068  1.00  1.75           C  
ATOM   2765  H   ALA A 174      -4.107  43.521 -12.181  1.00  1.75           H  
ATOM   2766  HA  ALA A 174      -4.808  45.762 -13.989  1.00  1.75           H  
ATOM   2767 1HB  ALA A 174      -4.352  44.464 -16.005  1.00  1.75           H  
ATOM   2768 2HB  ALA A 174      -2.899  44.711 -15.032  1.00  1.75           H  
ATOM   2769 3HB  ALA A 174      -3.718  43.147 -14.999  1.00  1.75           H  
ATOM   2770  N   PRO A 175      -7.137  44.694 -14.356  1.00  1.81           N  
ATOM   2771  CA  PRO A 175      -8.460  44.159 -14.603  1.00  1.81           C  
ATOM   2772  C   PRO A 175      -8.471  43.139 -15.744  1.00  1.81           C  
ATOM   2773  O   PRO A 175      -7.660  43.237 -16.664  1.00  1.81           O  
ATOM   2774  CB  PRO A 175      -9.265  45.409 -14.981  1.00  1.81           C  
ATOM   2775  CG  PRO A 175      -8.542  46.550 -14.322  1.00  1.81           C  
ATOM   2776  CD  PRO A 175      -7.090  46.177 -14.348  1.00  1.81           C  
ATOM   2777  HA  PRO A 175      -8.813  43.751 -13.652  1.00  1.81           H  
ATOM   2778 1HB  PRO A 175      -9.307  45.514 -16.077  1.00  1.81           H  
ATOM   2779 2HB  PRO A 175     -10.303  45.309 -14.628  1.00  1.81           H  
ATOM   2780 1HG  PRO A 175      -8.745  47.491 -14.862  1.00  1.81           H  
ATOM   2781 2HG  PRO A 175      -8.920  46.686 -13.296  1.00  1.81           H  
ATOM   2782 1HD  PRO A 175      -6.593  46.582 -15.236  1.00  1.81           H  
ATOM   2783 2HD  PRO A 175      -6.663  46.556 -13.405  1.00  1.81           H  
ATOM   2784  N   PRO A 176      -9.441  42.206 -15.781  1.00  1.77           N  
ATOM   2785  CA  PRO A 176      -9.671  41.240 -16.850  1.00  1.77           C  
ATOM   2786  C   PRO A 176      -9.914  41.925 -18.197  1.00  1.77           C  
ATOM   2787  O   PRO A 176      -9.656  41.355 -19.257  1.00  1.77           O  
ATOM   2788  CB  PRO A 176     -10.950  40.532 -16.379  1.00  1.77           C  
ATOM   2789  CG  PRO A 176     -10.939  40.683 -14.898  1.00  1.77           C  
ATOM   2790  CD  PRO A 176     -10.350  42.038 -14.636  1.00  1.77           C  
ATOM   2791  HA  PRO A 176      -8.828  40.551 -16.904  1.00  1.77           H  
ATOM   2792 1HB  PRO A 176     -11.835  40.983 -16.854  1.00  1.77           H  
ATOM   2793 2HB  PRO A 176     -10.927  39.473 -16.683  1.00  1.77           H  
ATOM   2794 1HG  PRO A 176     -11.959  40.565 -14.494  1.00  1.77           H  
ATOM   2795 2HG  PRO A 176     -10.333  39.882 -14.459  1.00  1.77           H  
ATOM   2796 1HD  PRO A 176     -11.122  42.820 -14.613  1.00  1.77           H  
ATOM   2797 2HD  PRO A 176      -9.809  41.940 -13.701  1.00  1.77           H  
ATOM   2798  N   ASP A 177     -10.319  43.185 -18.151  1.00  1.64           N  
ATOM   2799  CA  ASP A 177     -10.629  43.963 -19.335  1.00  1.64           C  
ATOM   2800  C   ASP A 177      -9.375  44.455 -20.049  1.00  1.64           C  
ATOM   2801  O   ASP A 177      -9.461  45.006 -21.148  1.00  1.64           O  
ATOM   2802  CB  ASP A 177     -11.493  45.154 -18.935  1.00  1.64           C  
ATOM   2803  CG  ASP A 177     -12.885  44.737 -18.469  1.00  1.64           C  
ATOM   2804  OD1 ASP A 177     -13.353  43.696 -18.870  1.00  1.64           O  
ATOM   2805  OD2 ASP A 177     -13.458  45.457 -17.692  1.00  1.64           O  
ATOM   2806  H   ASP A 177     -10.471  43.618 -17.255  1.00  1.64           H  
ATOM   2807  HA  ASP A 177     -11.190  43.330 -20.025  1.00  1.64           H  
ATOM   2808 1HB  ASP A 177     -10.999  45.706 -18.134  1.00  1.64           H  
ATOM   2809 2HB  ASP A 177     -11.592  45.830 -19.784  1.00  1.64           H  
ATOM   2810  N   GLU A 178      -8.210  44.247 -19.436  1.00  1.46           N  
ATOM   2811  CA  GLU A 178      -6.958  44.664 -20.036  1.00  1.46           C  
ATOM   2812  C   GLU A 178      -6.371  43.610 -20.983  1.00  1.46           C  
ATOM   2813  O   GLU A 178      -5.325  43.853 -21.586  1.00  1.46           O  
ATOM   2814  CB  GLU A 178      -5.915  44.978 -18.959  1.00  1.46           C  
ATOM   2815  CG  GLU A 178      -6.220  46.145 -18.041  1.00  1.46           C  
ATOM   2816  CD  GLU A 178      -6.232  47.475 -18.742  1.00  1.46           C  
ATOM   2817  OE1 GLU A 178      -5.315  47.742 -19.496  1.00  1.46           O  
ATOM   2818  OE2 GLU A 178      -7.143  48.239 -18.518  1.00  1.46           O  
ATOM   2819  H   GLU A 178      -8.176  43.788 -18.526  1.00  1.46           H  
ATOM   2820  HA  GLU A 178      -7.143  45.568 -20.614  1.00  1.46           H  
ATOM   2821 1HB  GLU A 178      -5.762  44.096 -18.336  1.00  1.46           H  
ATOM   2822 2HB  GLU A 178      -4.980  45.196 -19.440  1.00  1.46           H  
ATOM   2823 1HG  GLU A 178      -7.191  45.975 -17.573  1.00  1.46           H  
ATOM   2824 2HG  GLU A 178      -5.466  46.169 -17.259  1.00  1.46           H  
ATOM   2825  N   GLY A 179      -7.015  42.443 -21.141  1.00  1.27           N  
ATOM   2826  CA  GLY A 179      -6.405  41.471 -22.049  1.00  1.27           C  
ATOM   2827  C   GLY A 179      -7.128  40.121 -22.175  1.00  1.27           C  
ATOM   2828  O   GLY A 179      -8.146  39.886 -21.535  1.00  1.27           O  
ATOM   2829  H   GLY A 179      -7.881  42.232 -20.636  1.00  1.27           H  
ATOM   2830 1HA  GLY A 179      -6.322  41.934 -23.031  1.00  1.27           H  
ATOM   2831 2HA  GLY A 179      -5.390  41.297 -21.690  1.00  1.27           H  
ATOM   2832  N   PRO A 180      -6.610  39.230 -23.037  1.00  1.12           N  
ATOM   2833  CA  PRO A 180      -7.078  37.882 -23.322  1.00  1.12           C  
ATOM   2834  C   PRO A 180      -6.891  36.976 -22.132  1.00  1.12           C  
ATOM   2835  O   PRO A 180      -6.136  37.290 -21.218  1.00  1.12           O  
ATOM   2836  CB  PRO A 180      -6.194  37.458 -24.496  1.00  1.12           C  
ATOM   2837  CG  PRO A 180      -4.971  38.322 -24.386  1.00  1.12           C  
ATOM   2838  CD  PRO A 180      -5.489  39.639 -23.907  1.00  1.12           C  
ATOM   2839  HA  PRO A 180      -8.139  37.911 -23.622  1.00  1.12           H  
ATOM   2840 1HB  PRO A 180      -5.961  36.382 -24.406  1.00  1.12           H  
ATOM   2841 2HB  PRO A 180      -6.738  37.585 -25.442  1.00  1.12           H  
ATOM   2842 1HG  PRO A 180      -4.274  37.890 -23.659  1.00  1.12           H  
ATOM   2843 2HG  PRO A 180      -4.442  38.381 -25.348  1.00  1.12           H  
ATOM   2844 1HD  PRO A 180      -4.709  40.154 -23.386  1.00  1.12           H  
ATOM   2845 2HD  PRO A 180      -5.866  40.226 -24.757  1.00  1.12           H  
ATOM   2846  N   THR A 181      -7.613  35.887 -22.104  1.00  1.01           N  
ATOM   2847  CA  THR A 181      -7.485  34.969 -20.998  1.00  1.01           C  
ATOM   2848  C   THR A 181      -6.278  34.073 -21.110  1.00  1.01           C  
ATOM   2849  O   THR A 181      -5.772  33.820 -22.206  1.00  1.01           O  
ATOM   2850  CB  THR A 181      -8.721  34.086 -20.944  1.00  1.01           C  
ATOM   2851  OG1 THR A 181      -8.795  33.351 -22.194  1.00  1.01           O  
ATOM   2852  CG2 THR A 181      -9.970  34.929 -20.772  1.00  1.01           C  
ATOM   2853  H   THR A 181      -8.239  35.659 -22.884  1.00  1.01           H  
ATOM   2854  HA  THR A 181      -7.406  35.539 -20.076  1.00  1.01           H  
ATOM   2855  HB  THR A 181      -8.633  33.384 -20.117  1.00  1.01           H  
ATOM   2856  HG1 THR A 181      -8.982  34.006 -22.929  1.00  1.01           H  
ATOM   2857 1HG2 THR A 181     -10.846  34.283 -20.750  1.00  1.01           H  
ATOM   2858 2HG2 THR A 181      -9.906  35.486 -19.840  1.00  1.01           H  
ATOM   2859 3HG2 THR A 181     -10.051  35.626 -21.609  1.00  1.01           H  
ATOM   2860  N   LEU A 182      -5.920  33.465 -19.990  1.00  0.93           N  
ATOM   2861  CA  LEU A 182      -4.873  32.460 -19.968  1.00  0.93           C  
ATOM   2862  C   LEU A 182      -5.092  31.389 -21.016  1.00  0.93           C  
ATOM   2863  O   LEU A 182      -4.149  30.981 -21.689  1.00  0.93           O  
ATOM   2864  CB  LEU A 182      -4.796  31.790 -18.607  1.00  0.93           C  
ATOM   2865  CG  LEU A 182      -3.809  30.657 -18.551  1.00  0.93           C  
ATOM   2866  CD1 LEU A 182      -2.445  31.180 -18.799  1.00  0.93           C  
ATOM   2867  CD2 LEU A 182      -3.903  29.963 -17.231  1.00  0.93           C  
ATOM   2868  H   LEU A 182      -6.359  33.767 -19.123  1.00  0.93           H  
ATOM   2869  HA  LEU A 182      -3.924  32.956 -20.171  1.00  0.93           H  
ATOM   2870 1HB  LEU A 182      -4.490  32.534 -17.886  1.00  0.93           H  
ATOM   2871 2HB  LEU A 182      -5.780  31.412 -18.331  1.00  0.93           H  
ATOM   2872  HG  LEU A 182      -4.046  29.948 -19.338  1.00  0.93           H  
ATOM   2873 1HD1 LEU A 182      -1.756  30.344 -18.780  1.00  0.93           H  
ATOM   2874 2HD1 LEU A 182      -2.404  31.666 -19.776  1.00  0.93           H  
ATOM   2875 3HD1 LEU A 182      -2.186  31.900 -18.023  1.00  0.93           H  
ATOM   2876 1HD2 LEU A 182      -3.214  29.144 -17.217  1.00  0.93           H  
ATOM   2877 2HD2 LEU A 182      -3.666  30.653 -16.435  1.00  0.93           H  
ATOM   2878 3HD2 LEU A 182      -4.904  29.595 -17.104  1.00  0.93           H  
ATOM   2879  N   GLU A 183      -6.325  30.906 -21.138  1.00  0.89           N  
ATOM   2880  CA  GLU A 183      -6.627  29.879 -22.120  1.00  0.89           C  
ATOM   2881  C   GLU A 183      -6.323  30.339 -23.530  1.00  0.89           C  
ATOM   2882  O   GLU A 183      -5.717  29.600 -24.309  1.00  0.89           O  
ATOM   2883  CB  GLU A 183      -8.085  29.439 -21.992  1.00  0.89           C  
ATOM   2884  CG  GLU A 183      -8.502  28.361 -22.970  1.00  0.89           C  
ATOM   2885  CD  GLU A 183      -9.887  27.811 -22.684  1.00  0.89           C  
ATOM   2886  OE1 GLU A 183     -10.501  28.244 -21.732  1.00  0.89           O  
ATOM   2887  OE2 GLU A 183     -10.324  26.954 -23.415  1.00  0.89           O  
ATOM   2888  H   GLU A 183      -7.059  31.285 -20.558  1.00  0.89           H  
ATOM   2889  HA  GLU A 183      -5.978  29.034 -21.940  1.00  0.89           H  
ATOM   2890 1HB  GLU A 183      -8.271  29.071 -20.985  1.00  0.89           H  
ATOM   2891 2HB  GLU A 183      -8.735  30.302 -22.150  1.00  0.89           H  
ATOM   2892 1HG  GLU A 183      -8.502  28.795 -23.970  1.00  0.89           H  
ATOM   2893 2HG  GLU A 183      -7.767  27.564 -22.962  1.00  0.89           H  
ATOM   2894  N   GLU A 184      -6.683  31.576 -23.856  1.00  0.87           N  
ATOM   2895  CA  GLU A 184      -6.383  32.099 -25.184  1.00  0.87           C  
ATOM   2896  C   GLU A 184      -4.865  32.172 -25.421  1.00  0.87           C  
ATOM   2897  O   GLU A 184      -4.394  31.915 -26.533  1.00  0.87           O  
ATOM   2898  CB  GLU A 184      -7.081  33.442 -25.362  1.00  0.87           C  
ATOM   2899  CG  GLU A 184      -8.612  33.294 -25.499  1.00  0.87           C  
ATOM   2900  CD  GLU A 184      -9.396  34.572 -25.352  1.00  0.87           C  
ATOM   2901  OE1 GLU A 184      -9.184  35.259 -24.368  1.00  0.87           O  
ATOM   2902  OE2 GLU A 184     -10.199  34.866 -26.205  1.00  0.87           O  
ATOM   2903  H   GLU A 184      -7.194  32.161 -23.183  1.00  0.87           H  
ATOM   2904  HA  GLU A 184      -6.799  31.410 -25.919  1.00  0.87           H  
ATOM   2905 1HB  GLU A 184      -6.879  34.075 -24.502  1.00  0.87           H  
ATOM   2906 2HB  GLU A 184      -6.696  33.949 -26.245  1.00  0.87           H  
ATOM   2907 1HG  GLU A 184      -8.826  32.870 -26.479  1.00  0.87           H  
ATOM   2908 2HG  GLU A 184      -8.952  32.579 -24.751  1.00  0.87           H  
ATOM   2909  N   ILE A 185      -4.101  32.484 -24.369  1.00  0.87           N  
ATOM   2910  CA  ILE A 185      -2.646  32.571 -24.478  1.00  0.87           C  
ATOM   2911  C   ILE A 185      -2.021  31.189 -24.627  1.00  0.87           C  
ATOM   2912  O   ILE A 185      -1.173  30.959 -25.495  1.00  0.87           O  
ATOM   2913  CB  ILE A 185      -2.041  33.247 -23.233  1.00  0.87           C  
ATOM   2914  CG1 ILE A 185      -2.532  34.666 -23.111  1.00  0.87           C  
ATOM   2915  CG2 ILE A 185      -0.544  33.217 -23.289  1.00  0.87           C  
ATOM   2916  CD1 ILE A 185      -2.168  35.529 -24.285  1.00  0.87           C  
ATOM   2917  H   ILE A 185      -4.563  32.703 -23.483  1.00  0.87           H  
ATOM   2918  HA  ILE A 185      -2.398  33.160 -25.358  1.00  0.87           H  
ATOM   2919  HB  ILE A 185      -2.370  32.711 -22.346  1.00  0.87           H  
ATOM   2920 1HG1 ILE A 185      -3.612  34.664 -23.010  1.00  0.87           H  
ATOM   2921 2HG1 ILE A 185      -2.105  35.096 -22.217  1.00  0.87           H  
ATOM   2922 1HG2 ILE A 185      -0.139  33.678 -22.395  1.00  0.87           H  
ATOM   2923 2HG2 ILE A 185      -0.211  32.189 -23.351  1.00  0.87           H  
ATOM   2924 3HG2 ILE A 185      -0.204  33.767 -24.161  1.00  0.87           H  
ATOM   2925 1HD1 ILE A 185      -2.537  36.531 -24.125  1.00  0.87           H  
ATOM   2926 2HD1 ILE A 185      -1.082  35.559 -24.387  1.00  0.87           H  
ATOM   2927 3HD1 ILE A 185      -2.609  35.117 -25.191  1.00  0.87           H  
ATOM   2928  N   LEU A 186      -2.454  30.241 -23.813  1.00  0.87           N  
ATOM   2929  CA  LEU A 186      -1.897  28.912 -23.922  1.00  0.87           C  
ATOM   2930  C   LEU A 186      -2.227  28.323 -25.282  1.00  0.87           C  
ATOM   2931  O   LEU A 186      -1.370  27.711 -25.916  1.00  0.87           O  
ATOM   2932  CB  LEU A 186      -2.463  28.028 -22.820  1.00  0.87           C  
ATOM   2933  CG  LEU A 186      -2.004  28.345 -21.396  1.00  0.87           C  
ATOM   2934  CD1 LEU A 186      -2.808  27.547 -20.457  1.00  0.87           C  
ATOM   2935  CD2 LEU A 186      -0.548  28.020 -21.225  1.00  0.87           C  
ATOM   2936  H   LEU A 186      -3.158  30.453 -23.111  1.00  0.87           H  
ATOM   2937  HA  LEU A 186      -0.815  28.973 -23.815  1.00  0.87           H  
ATOM   2938 1HB  LEU A 186      -3.550  28.139 -22.834  1.00  0.87           H  
ATOM   2939 2HB  LEU A 186      -2.232  27.003 -23.038  1.00  0.87           H  
ATOM   2940  HG  LEU A 186      -2.171  29.401 -21.196  1.00  0.87           H  
ATOM   2941 1HD1 LEU A 186      -2.518  27.783 -19.454  1.00  0.87           H  
ATOM   2942 2HD1 LEU A 186      -3.836  27.809 -20.610  1.00  0.87           H  
ATOM   2943 3HD1 LEU A 186      -2.663  26.485 -20.645  1.00  0.87           H  
ATOM   2944 1HD2 LEU A 186      -0.231  28.253 -20.210  1.00  0.87           H  
ATOM   2945 2HD2 LEU A 186      -0.388  26.970 -21.421  1.00  0.87           H  
ATOM   2946 3HD2 LEU A 186       0.005  28.602 -21.927  1.00  0.87           H  
ATOM   2947  N   ALA A 187      -3.458  28.541 -25.759  1.00  0.87           N  
ATOM   2948  CA  ALA A 187      -3.868  28.049 -27.066  1.00  0.87           C  
ATOM   2949  C   ALA A 187      -3.048  28.679 -28.187  1.00  0.87           C  
ATOM   2950  O   ALA A 187      -2.662  27.997 -29.138  1.00  0.87           O  
ATOM   2951  CB  ALA A 187      -5.340  28.344 -27.286  1.00  0.87           C  
ATOM   2952  H   ALA A 187      -4.144  29.045 -25.197  1.00  0.87           H  
ATOM   2953  HA  ALA A 187      -3.706  26.973 -27.088  1.00  0.87           H  
ATOM   2954 1HB  ALA A 187      -5.650  27.954 -28.252  1.00  0.87           H  
ATOM   2955 2HB  ALA A 187      -5.927  27.877 -26.495  1.00  0.87           H  
ATOM   2956 3HB  ALA A 187      -5.495  29.424 -27.261  1.00  0.87           H  
ATOM   2957  N   ALA A 188      -2.769  29.983 -28.066  1.00  0.87           N  
ATOM   2958  CA  ALA A 188      -1.996  30.725 -29.055  1.00  0.87           C  
ATOM   2959  C   ALA A 188      -0.577  30.202 -29.210  1.00  0.87           C  
ATOM   2960  O   ALA A 188      -0.042  30.172 -30.321  1.00  0.87           O  
ATOM   2961  CB  ALA A 188      -1.928  32.194 -28.668  1.00  0.87           C  
ATOM   2962  H   ALA A 188      -3.139  30.507 -27.274  1.00  0.87           H  
ATOM   2963  HA  ALA A 188      -2.501  30.627 -30.014  1.00  0.87           H  
ATOM   2964 1HB  ALA A 188      -1.376  32.743 -29.428  1.00  0.87           H  
ATOM   2965 2HB  ALA A 188      -2.936  32.595 -28.585  1.00  0.87           H  
ATOM   2966 3HB  ALA A 188      -1.421  32.291 -27.711  1.00  0.87           H  
ATOM   2967  N   HIS A 189       0.030  29.781 -28.101  1.00  0.85           N  
ATOM   2968  CA  HIS A 189       1.418  29.344 -28.142  1.00  0.85           C  
ATOM   2969  C   HIS A 189       1.632  27.830 -28.072  1.00  0.85           C  
ATOM   2970  O   HIS A 189       2.695  27.340 -28.455  1.00  0.85           O  
ATOM   2971  CB  HIS A 189       2.161  30.023 -26.993  1.00  0.85           C  
ATOM   2972  CG  HIS A 189       2.200  31.510 -27.128  1.00  0.85           C  
ATOM   2973  ND1 HIS A 189       2.957  32.155 -28.085  1.00  0.85           N  
ATOM   2974  CD2 HIS A 189       1.561  32.475 -26.443  1.00  0.85           C  
ATOM   2975  CE1 HIS A 189       2.781  33.459 -27.969  1.00  0.85           C  
ATOM   2976  NE2 HIS A 189       1.937  33.677 -26.980  1.00  0.85           N  
ATOM   2977  H   HIS A 189      -0.466  29.846 -27.209  1.00  0.85           H  
ATOM   2978  HA  HIS A 189       1.864  29.687 -29.072  1.00  0.85           H  
ATOM   2979 1HB  HIS A 189       1.659  29.786 -26.052  1.00  0.85           H  
ATOM   2980 2HB  HIS A 189       3.178  29.642 -26.930  1.00  0.85           H  
ATOM   2981  HD2 HIS A 189       0.881  32.322 -25.625  1.00  0.85           H  
ATOM   2982  HE1 HIS A 189       3.250  34.223 -28.588  1.00  0.85           H  
ATOM   2983  HE2 HIS A 189       1.615  34.580 -26.664  1.00  0.85           H  
ATOM   2984  N   ARG A 190       0.637  27.089 -27.593  1.00  0.83           N  
ATOM   2985  CA  ARG A 190       0.710  25.638 -27.429  1.00  0.83           C  
ATOM   2986  C   ARG A 190       2.055  25.189 -26.844  1.00  0.83           C  
ATOM   2987  O   ARG A 190       2.728  24.352 -27.443  1.00  0.83           O  
ATOM   2988  CB  ARG A 190       0.494  24.969 -28.774  1.00  0.83           C  
ATOM   2989  CG  ARG A 190      -0.851  25.290 -29.383  1.00  0.83           C  
ATOM   2990  CD  ARG A 190      -1.109  24.575 -30.649  1.00  0.83           C  
ATOM   2991  NE  ARG A 190      -2.387  24.975 -31.223  1.00  0.83           N  
ATOM   2992  CZ  ARG A 190      -2.886  24.515 -32.388  1.00  0.83           C  
ATOM   2993  NH1 ARG A 190      -2.212  23.632 -33.092  1.00  0.83           N  
ATOM   2994  NH2 ARG A 190      -4.056  24.951 -32.826  1.00  0.83           N  
ATOM   2995  H   ARG A 190      -0.219  27.542 -27.294  1.00  0.83           H  
ATOM   2996  HA  ARG A 190      -0.097  25.328 -26.765  1.00  0.83           H  
ATOM   2997 1HB  ARG A 190       1.265  25.287 -29.474  1.00  0.83           H  
ATOM   2998 2HB  ARG A 190       0.569  23.889 -28.665  1.00  0.83           H  
ATOM   2999 1HG  ARG A 190      -1.646  25.059 -28.673  1.00  0.83           H  
ATOM   3000 2HG  ARG A 190      -0.872  26.356 -29.604  1.00  0.83           H  
ATOM   3001 1HD  ARG A 190      -0.323  24.807 -31.366  1.00  0.83           H  
ATOM   3002 2HD  ARG A 190      -1.136  23.503 -30.466  1.00  0.83           H  
ATOM   3003  HE  ARG A 190      -2.933  25.665 -30.709  1.00  0.83           H  
ATOM   3004 1HH1 ARG A 190      -1.318  23.298 -32.761  1.00  0.83           H  
ATOM   3005 2HH1 ARG A 190      -2.587  23.289 -33.965  1.00  0.83           H  
ATOM   3006 1HH2 ARG A 190      -4.574  25.631 -32.285  1.00  0.83           H  
ATOM   3007 2HH2 ARG A 190      -4.429  24.607 -33.698  1.00  0.83           H  
ATOM   3008  N   PRO A 191       2.455  25.693 -25.663  1.00  0.79           N  
ATOM   3009  CA  PRO A 191       3.771  25.507 -25.086  1.00  0.79           C  
ATOM   3010  C   PRO A 191       4.091  24.102 -24.613  1.00  0.79           C  
ATOM   3011  O   PRO A 191       3.216  23.364 -24.167  1.00  0.79           O  
ATOM   3012  CB  PRO A 191       3.719  26.434 -23.876  1.00  0.79           C  
ATOM   3013  CG  PRO A 191       2.247  26.515 -23.506  1.00  0.79           C  
ATOM   3014  CD  PRO A 191       1.517  26.462 -24.808  1.00  0.79           C  
ATOM   3015  HA  PRO A 191       4.525  25.850 -25.810  1.00  0.79           H  
ATOM   3016 1HB  PRO A 191       4.338  26.019 -23.066  1.00  0.79           H  
ATOM   3017 2HB  PRO A 191       4.151  27.410 -24.133  1.00  0.79           H  
ATOM   3018 1HG  PRO A 191       1.985  25.681 -22.848  1.00  0.79           H  
ATOM   3019 2HG  PRO A 191       2.049  27.434 -22.947  1.00  0.79           H  
ATOM   3020 1HD  PRO A 191       0.563  25.947 -24.693  1.00  0.79           H  
ATOM   3021 2HD  PRO A 191       1.389  27.487 -25.158  1.00  0.79           H  
ATOM   3022  N   GLU A 192       5.387  23.790 -24.639  1.00  0.75           N  
ATOM   3023  CA  GLU A 192       5.942  22.564 -24.069  1.00  0.75           C  
ATOM   3024  C   GLU A 192       6.513  22.881 -22.695  1.00  0.75           C  
ATOM   3025  O   GLU A 192       6.725  21.991 -21.867  1.00  0.75           O  
ATOM   3026  CB  GLU A 192       7.065  22.008 -24.944  1.00  0.75           C  
ATOM   3027  CG  GLU A 192       6.657  21.603 -26.348  1.00  0.75           C  
ATOM   3028  CD  GLU A 192       7.828  21.092 -27.163  1.00  0.75           C  
ATOM   3029  OE1 GLU A 192       8.934  21.142 -26.671  1.00  0.75           O  
ATOM   3030  OE2 GLU A 192       7.616  20.657 -28.269  1.00  0.75           O  
ATOM   3031  H   GLU A 192       6.022  24.437 -25.080  1.00  0.75           H  
ATOM   3032  HA  GLU A 192       5.150  21.822 -23.961  1.00  0.75           H  
ATOM   3033 1HB  GLU A 192       7.856  22.754 -25.029  1.00  0.75           H  
ATOM   3034 2HB  GLU A 192       7.497  21.133 -24.458  1.00  0.75           H  
ATOM   3035 1HG  GLU A 192       5.900  20.822 -26.285  1.00  0.75           H  
ATOM   3036 2HG  GLU A 192       6.212  22.463 -26.850  1.00  0.75           H  
ATOM   3037  N   ARG A 193       6.845  24.159 -22.517  1.00  0.72           N  
ATOM   3038  CA  ARG A 193       7.473  24.677 -21.316  1.00  0.72           C  
ATOM   3039  C   ARG A 193       6.796  25.983 -20.934  1.00  0.72           C  
ATOM   3040  O   ARG A 193       6.668  26.879 -21.788  1.00  0.72           O  
ATOM   3041  CB  ARG A 193       8.969  24.949 -21.552  1.00  0.72           C  
ATOM   3042  CG  ARG A 193       9.794  23.715 -21.950  1.00  0.72           C  
ATOM   3043  CD  ARG A 193      11.278  23.976 -22.168  1.00  0.72           C  
ATOM   3044  NE  ARG A 193      11.575  24.877 -23.303  1.00  0.72           N  
ATOM   3045  CZ  ARG A 193      11.495  24.540 -24.605  1.00  0.72           C  
ATOM   3046  NH1 ARG A 193      11.060  23.352 -24.988  1.00  0.72           N  
ATOM   3047  NH2 ARG A 193      11.869  25.435 -25.494  1.00  0.72           N  
ATOM   3048  H   ARG A 193       6.626  24.804 -23.254  1.00  0.72           H  
ATOM   3049  HA  ARG A 193       7.353  23.960 -20.508  1.00  0.72           H  
ATOM   3050 1HB  ARG A 193       9.084  25.687 -22.340  1.00  0.72           H  
ATOM   3051 2HB  ARG A 193       9.411  25.367 -20.643  1.00  0.72           H  
ATOM   3052 1HG  ARG A 193       9.699  22.962 -21.178  1.00  0.72           H  
ATOM   3053 2HG  ARG A 193       9.402  23.312 -22.883  1.00  0.72           H  
ATOM   3054 1HD  ARG A 193      11.696  24.432 -21.265  1.00  0.72           H  
ATOM   3055 2HD  ARG A 193      11.782  23.029 -22.351  1.00  0.72           H  
ATOM   3056  HE  ARG A 193      11.963  25.819 -23.113  1.00  0.72           H  
ATOM   3057 1HH1 ARG A 193      10.772  22.667 -24.304  1.00  0.72           H  
ATOM   3058 2HH1 ARG A 193      11.012  23.127 -25.976  1.00  0.72           H  
ATOM   3059 1HH2 ARG A 193      12.233  26.340 -25.147  1.00  0.72           H  
ATOM   3060 2HH2 ARG A 193      11.827  25.233 -26.478  1.00  0.72           H  
ATOM   3061  N   VAL A 194       6.369  26.080 -19.679  1.00  0.69           N  
ATOM   3062  CA  VAL A 194       5.744  27.297 -19.188  1.00  0.69           C  
ATOM   3063  C   VAL A 194       6.423  27.751 -17.887  1.00  0.69           C  
ATOM   3064  O   VAL A 194       6.569  26.953 -16.955  1.00  0.69           O  
ATOM   3065  CB  VAL A 194       4.225  27.101 -18.929  1.00  0.69           C  
ATOM   3066  CG1 VAL A 194       3.650  28.391 -18.450  1.00  0.69           C  
ATOM   3067  CG2 VAL A 194       3.500  26.645 -20.192  1.00  0.69           C  
ATOM   3068  H   VAL A 194       6.492  25.281 -19.057  1.00  0.69           H  
ATOM   3069  HA  VAL A 194       5.865  28.069 -19.939  1.00  0.69           H  
ATOM   3070  HB  VAL A 194       4.090  26.363 -18.147  1.00  0.69           H  
ATOM   3071 1HG1 VAL A 194       2.606  28.265 -18.256  1.00  0.69           H  
ATOM   3072 2HG1 VAL A 194       4.162  28.689 -17.554  1.00  0.69           H  
ATOM   3073 3HG1 VAL A 194       3.784  29.160 -19.216  1.00  0.69           H  
ATOM   3074 1HG2 VAL A 194       2.438  26.523 -19.982  1.00  0.69           H  
ATOM   3075 2HG2 VAL A 194       3.633  27.393 -20.960  1.00  0.69           H  
ATOM   3076 3HG2 VAL A 194       3.908  25.697 -20.535  1.00  0.69           H  
ATOM   3077  N   THR A 195       6.823  29.019 -17.832  1.00  0.68           N  
ATOM   3078  CA  THR A 195       7.420  29.573 -16.622  1.00  0.68           C  
ATOM   3079  C   THR A 195       6.431  30.529 -16.014  1.00  0.68           C  
ATOM   3080  O   THR A 195       5.923  31.424 -16.693  1.00  0.68           O  
ATOM   3081  CB  THR A 195       8.743  30.319 -16.865  1.00  0.68           C  
ATOM   3082  OG1 THR A 195       9.717  29.419 -17.423  1.00  0.68           O  
ATOM   3083  CG2 THR A 195       9.268  30.890 -15.521  1.00  0.68           C  
ATOM   3084  H   THR A 195       6.667  29.608 -18.647  1.00  0.68           H  
ATOM   3085  HA  THR A 195       7.597  28.772 -15.909  1.00  0.68           H  
ATOM   3086  HB  THR A 195       8.579  31.138 -17.565  1.00  0.68           H  
ATOM   3087  HG1 THR A 195       9.772  28.615 -16.888  1.00  0.68           H  
ATOM   3088 1HG2 THR A 195      10.200  31.413 -15.680  1.00  0.68           H  
ATOM   3089 2HG2 THR A 195       8.539  31.582 -15.099  1.00  0.68           H  
ATOM   3090 3HG2 THR A 195       9.429  30.070 -14.820  1.00  0.68           H  
ATOM   3091  N   LEU A 196       6.139  30.324 -14.749  1.00  0.69           N  
ATOM   3092  CA  LEU A 196       5.165  31.145 -14.079  1.00  0.69           C  
ATOM   3093  C   LEU A 196       5.862  32.058 -13.098  1.00  0.69           C  
ATOM   3094  O   LEU A 196       6.765  31.627 -12.396  1.00  0.69           O  
ATOM   3095  CB  LEU A 196       4.220  30.220 -13.340  1.00  0.69           C  
ATOM   3096  CG  LEU A 196       3.669  29.161 -14.180  1.00  0.69           C  
ATOM   3097  CD1 LEU A 196       2.813  28.270 -13.353  1.00  0.69           C  
ATOM   3098  CD2 LEU A 196       2.969  29.760 -15.290  1.00  0.69           C  
ATOM   3099  H   LEU A 196       6.599  29.563 -14.253  1.00  0.69           H  
ATOM   3100  HA  LEU A 196       4.622  31.735 -14.809  1.00  0.69           H  
ATOM   3101 1HB  LEU A 196       4.764  29.738 -12.560  1.00  0.69           H  
ATOM   3102 2HB  LEU A 196       3.420  30.795 -12.909  1.00  0.69           H  
ATOM   3103  HG  LEU A 196       4.487  28.554 -14.574  1.00  0.69           H  
ATOM   3104 1HD1 LEU A 196       2.418  27.465 -13.970  1.00  0.69           H  
ATOM   3105 2HD1 LEU A 196       3.431  27.857 -12.561  1.00  0.69           H  
ATOM   3106 3HD1 LEU A 196       1.999  28.821 -12.917  1.00  0.69           H  
ATOM   3107 1HD2 LEU A 196       2.616  28.989 -15.894  1.00  0.69           H  
ATOM   3108 2HD2 LEU A 196       2.162  30.355 -14.952  1.00  0.69           H  
ATOM   3109 3HD2 LEU A 196       3.648  30.377 -15.856  1.00  0.69           H  
ATOM   3110  N   PHE A 197       5.416  33.289 -12.999  1.00  0.71           N  
ATOM   3111  CA  PHE A 197       5.955  34.211 -12.016  1.00  0.71           C  
ATOM   3112  C   PHE A 197       4.834  34.651 -11.117  1.00  0.71           C  
ATOM   3113  O   PHE A 197       3.796  35.093 -11.605  1.00  0.71           O  
ATOM   3114  CB  PHE A 197       6.537  35.427 -12.692  1.00  0.71           C  
ATOM   3115  CG  PHE A 197       7.682  35.166 -13.583  1.00  0.71           C  
ATOM   3116  CD1 PHE A 197       7.514  34.764 -14.905  1.00  0.71           C  
ATOM   3117  CD2 PHE A 197       8.936  35.361 -13.119  1.00  0.71           C  
ATOM   3118  CE1 PHE A 197       8.618  34.561 -15.693  1.00  0.71           C  
ATOM   3119  CE2 PHE A 197      10.019  35.165 -13.902  1.00  0.71           C  
ATOM   3120  CZ  PHE A 197       9.867  34.765 -15.180  1.00  0.71           C  
ATOM   3121  H   PHE A 197       4.702  33.602 -13.648  1.00  0.71           H  
ATOM   3122  HA  PHE A 197       6.714  33.712 -11.422  1.00  0.71           H  
ATOM   3123 1HB  PHE A 197       5.779  35.886 -13.241  1.00  0.71           H  
ATOM   3124 2HB  PHE A 197       6.857  36.130 -11.942  1.00  0.71           H  
ATOM   3125  HD1 PHE A 197       6.508  34.608 -15.305  1.00  0.71           H  
ATOM   3126  HD2 PHE A 197       9.053  35.697 -12.111  1.00  0.71           H  
ATOM   3127  HE1 PHE A 197       8.511  34.241 -16.707  1.00  0.71           H  
ATOM   3128  HE2 PHE A 197      10.996  35.338 -13.510  1.00  0.71           H  
ATOM   3129  HZ  PHE A 197      10.741  34.617 -15.787  1.00  0.71           H  
ATOM   3130  N   VAL A 198       5.007  34.507  -9.821  1.00  0.75           N  
ATOM   3131  CA  VAL A 198       3.915  34.909  -8.940  1.00  0.75           C  
ATOM   3132  C   VAL A 198       4.411  35.927  -7.928  1.00  0.75           C  
ATOM   3133  O   VAL A 198       5.399  35.699  -7.226  1.00  0.75           O  
ATOM   3134  CB  VAL A 198       3.288  33.669  -8.269  1.00  0.75           C  
ATOM   3135  CG1 VAL A 198       2.140  34.078  -7.353  1.00  0.75           C  
ATOM   3136  CG2 VAL A 198       2.811  32.707  -9.355  1.00  0.75           C  
ATOM   3137  H   VAL A 198       5.893  34.125  -9.472  1.00  0.75           H  
ATOM   3138  HA  VAL A 198       3.135  35.389  -9.531  1.00  0.75           H  
ATOM   3139  HB  VAL A 198       4.033  33.178  -7.652  1.00  0.75           H  
ATOM   3140 1HG1 VAL A 198       1.717  33.200  -6.887  1.00  0.75           H  
ATOM   3141 2HG1 VAL A 198       2.503  34.751  -6.581  1.00  0.75           H  
ATOM   3142 3HG1 VAL A 198       1.369  34.581  -7.936  1.00  0.75           H  
ATOM   3143 1HG2 VAL A 198       2.402  31.850  -8.891  1.00  0.75           H  
ATOM   3144 2HG2 VAL A 198       2.055  33.189  -9.972  1.00  0.75           H  
ATOM   3145 3HG2 VAL A 198       3.646  32.402  -9.981  1.00  0.75           H  
ATOM   3146  N   GLY A 199       3.716  37.056  -7.835  1.00  0.80           N  
ATOM   3147  CA  GLY A 199       4.161  38.105  -6.917  1.00  0.80           C  
ATOM   3148  C   GLY A 199       4.177  37.594  -5.493  1.00  0.80           C  
ATOM   3149  O   GLY A 199       3.508  36.618  -5.181  1.00  0.80           O  
ATOM   3150  H   GLY A 199       2.912  37.212  -8.453  1.00  0.80           H  
ATOM   3151 1HA  GLY A 199       5.159  38.442  -7.192  1.00  0.80           H  
ATOM   3152 2HA  GLY A 199       3.500  38.966  -6.994  1.00  0.80           H  
ATOM   3153  N   ASP A 200       4.966  38.227  -4.635  1.00  0.86           N  
ATOM   3154  CA  ASP A 200       5.042  37.818  -3.238  1.00  0.86           C  
ATOM   3155  C   ASP A 200       3.856  38.437  -2.511  1.00  0.86           C  
ATOM   3156  O   ASP A 200       2.966  38.992  -3.157  1.00  0.86           O  
ATOM   3157  CB  ASP A 200       6.404  38.192  -2.633  1.00  0.86           C  
ATOM   3158  CG  ASP A 200       6.632  39.647  -2.465  1.00  0.86           C  
ATOM   3159  OD1 ASP A 200       5.687  40.400  -2.420  1.00  0.86           O  
ATOM   3160  OD2 ASP A 200       7.781  40.031  -2.448  1.00  0.86           O  
ATOM   3161  H   ASP A 200       5.509  39.015  -4.958  1.00  0.86           H  
ATOM   3162  HA  ASP A 200       4.952  36.733  -3.191  1.00  0.86           H  
ATOM   3163 1HB  ASP A 200       6.517  37.707  -1.660  1.00  0.86           H  
ATOM   3164 2HB  ASP A 200       7.198  37.804  -3.261  1.00  0.86           H  
ATOM   3165  N   GLU A 201       3.832  38.395  -1.184  1.00  0.92           N  
ATOM   3166  CA  GLU A 201       2.664  38.864  -0.443  1.00  0.92           C  
ATOM   3167  C   GLU A 201       2.277  40.326  -0.731  1.00  0.92           C  
ATOM   3168  O   GLU A 201       1.115  40.705  -0.528  1.00  0.92           O  
ATOM   3169  CB  GLU A 201       2.888  38.674   1.061  1.00  0.92           C  
ATOM   3170  CG  GLU A 201       3.988  39.533   1.673  1.00  0.92           C  
ATOM   3171  CD  GLU A 201       4.132  39.321   3.156  1.00  0.92           C  
ATOM   3172  OE1 GLU A 201       3.330  38.610   3.717  1.00  0.92           O  
ATOM   3173  OE2 GLU A 201       5.044  39.869   3.731  1.00  0.92           O  
ATOM   3174  H   GLU A 201       4.603  37.986  -0.685  1.00  0.92           H  
ATOM   3175  HA  GLU A 201       1.824  38.240  -0.713  1.00  0.92           H  
ATOM   3176 1HB  GLU A 201       1.963  38.896   1.593  1.00  0.92           H  
ATOM   3177 2HB  GLU A 201       3.137  37.632   1.260  1.00  0.92           H  
ATOM   3178 1HG  GLU A 201       4.937  39.308   1.180  1.00  0.92           H  
ATOM   3179 2HG  GLU A 201       3.757  40.576   1.495  1.00  0.92           H  
ATOM   3180  N   ASN A 202       3.241  41.135  -1.188  1.00  0.99           N  
ATOM   3181  CA  ASN A 202       3.020  42.542  -1.467  1.00  0.99           C  
ATOM   3182  C   ASN A 202       2.817  42.837  -2.962  1.00  0.99           C  
ATOM   3183  O   ASN A 202       2.622  43.995  -3.347  1.00  0.99           O  
ATOM   3184  CB  ASN A 202       4.182  43.328  -0.927  1.00  0.99           C  
ATOM   3185  CG  ASN A 202       4.248  43.355   0.583  1.00  0.99           C  
ATOM   3186  OD1 ASN A 202       3.213  43.503   1.244  1.00  0.99           O  
ATOM   3187  ND2 ASN A 202       5.434  43.212   1.153  1.00  0.99           N  
ATOM   3188  H   ASN A 202       4.171  40.753  -1.395  1.00  0.99           H  
ATOM   3189  HA  ASN A 202       2.126  42.854  -0.936  1.00  0.99           H  
ATOM   3190 1HB  ASN A 202       5.067  42.825  -1.291  1.00  0.99           H  
ATOM   3191 2HB  ASN A 202       4.177  44.342  -1.324  1.00  0.99           H  
ATOM   3192 1HD2 ASN A 202       5.506  43.219   2.151  1.00  0.99           H  
ATOM   3193 2HD2 ASN A 202       6.287  43.073   0.603  1.00  0.99           H  
ATOM   3194  N   GLY A 203       2.843  41.792  -3.796  1.00  1.05           N  
ATOM   3195  CA  GLY A 203       2.657  41.917  -5.241  1.00  1.05           C  
ATOM   3196  C   GLY A 203       3.924  42.379  -5.971  1.00  1.05           C  
ATOM   3197  O   GLY A 203       4.913  42.779  -5.345  1.00  1.05           O  
ATOM   3198  H   GLY A 203       2.992  40.856  -3.417  1.00  1.05           H  
ATOM   3199 1HA  GLY A 203       2.344  40.951  -5.636  1.00  1.05           H  
ATOM   3200 2HA  GLY A 203       1.843  42.616  -5.441  1.00  1.05           H  
ATOM   3201  N   PHE A 204       3.891  42.334  -7.309  1.00  1.09           N  
ATOM   3202  CA  PHE A 204       5.031  42.820  -8.093  1.00  1.09           C  
ATOM   3203  C   PHE A 204       4.950  44.331  -8.240  1.00  1.09           C  
ATOM   3204  O   PHE A 204       3.860  44.887  -8.390  1.00  1.09           O  
ATOM   3205  CB  PHE A 204       5.108  42.205  -9.497  1.00  1.09           C  
ATOM   3206  CG  PHE A 204       5.606  40.767  -9.606  1.00  1.09           C  
ATOM   3207  CD1 PHE A 204       4.790  39.741 -10.046  1.00  1.09           C  
ATOM   3208  CD2 PHE A 204       6.926  40.455  -9.273  1.00  1.09           C  
ATOM   3209  CE1 PHE A 204       5.287  38.450 -10.152  1.00  1.09           C  
ATOM   3210  CE2 PHE A 204       7.411  39.165  -9.370  1.00  1.09           C  
ATOM   3211  CZ  PHE A 204       6.594  38.164  -9.809  1.00  1.09           C  
ATOM   3212  H   PHE A 204       3.065  41.992  -7.779  1.00  1.09           H  
ATOM   3213  HA  PHE A 204       5.957  42.581  -7.563  1.00  1.09           H  
ATOM   3214 1HB  PHE A 204       4.124  42.251  -9.953  1.00  1.09           H  
ATOM   3215 2HB  PHE A 204       5.770  42.828 -10.107  1.00  1.09           H  
ATOM   3216  HD1 PHE A 204       3.757  39.948 -10.318  1.00  1.09           H  
ATOM   3217  HD2 PHE A 204       7.583  41.251  -8.927  1.00  1.09           H  
ATOM   3218  HE1 PHE A 204       4.631  37.652 -10.500  1.00  1.09           H  
ATOM   3219  HE2 PHE A 204       8.440  38.948  -9.100  1.00  1.09           H  
ATOM   3220  HZ  PHE A 204       6.972  37.145  -9.883  1.00  1.09           H  
ATOM   3221  N   SER A 205       6.100  44.991  -8.211  1.00  1.12           N  
ATOM   3222  CA  SER A 205       6.163  46.433  -8.408  1.00  1.12           C  
ATOM   3223  C   SER A 205       6.047  46.783  -9.880  1.00  1.12           C  
ATOM   3224  O   SER A 205       6.245  45.922 -10.738  1.00  1.12           O  
ATOM   3225  CB  SER A 205       7.471  46.975  -7.866  1.00  1.12           C  
ATOM   3226  OG  SER A 205       8.577  46.530  -8.636  1.00  1.12           O  
ATOM   3227  H   SER A 205       6.961  44.469  -8.060  1.00  1.12           H  
ATOM   3228  HA  SER A 205       5.331  46.894  -7.872  1.00  1.12           H  
ATOM   3229 1HB  SER A 205       7.448  48.062  -7.849  1.00  1.12           H  
ATOM   3230 2HB  SER A 205       7.593  46.634  -6.837  1.00  1.12           H  
ATOM   3231  HG  SER A 205       9.346  46.559  -8.037  1.00  1.12           H  
ATOM   3232  N   GLY A 206       5.794  48.062 -10.182  1.00  1.13           N  
ATOM   3233  CA  GLY A 206       5.738  48.502 -11.576  1.00  1.13           C  
ATOM   3234  C   GLY A 206       7.064  48.227 -12.283  1.00  1.13           C  
ATOM   3235  O   GLY A 206       7.086  47.902 -13.469  1.00  1.13           O  
ATOM   3236  H   GLY A 206       5.626  48.731  -9.443  1.00  1.13           H  
ATOM   3237 1HA  GLY A 206       4.929  47.982 -12.091  1.00  1.13           H  
ATOM   3238 2HA  GLY A 206       5.511  49.569 -11.611  1.00  1.13           H  
ATOM   3239  N   GLU A 207       8.168  48.361 -11.541  1.00  1.11           N  
ATOM   3240  CA  GLU A 207       9.507  48.116 -12.064  1.00  1.11           C  
ATOM   3241  C   GLU A 207       9.657  46.661 -12.481  1.00  1.11           C  
ATOM   3242  O   GLU A 207      10.124  46.360 -13.580  1.00  1.11           O  
ATOM   3243  CB  GLU A 207      10.554  48.475 -11.000  1.00  1.11           C  
ATOM   3244  CG  GLU A 207      11.991  48.247 -11.418  1.00  1.11           C  
ATOM   3245  CD  GLU A 207      13.008  48.619 -10.340  1.00  1.11           C  
ATOM   3246  OE1 GLU A 207      12.602  49.080  -9.299  1.00  1.11           O  
ATOM   3247  OE2 GLU A 207      14.190  48.424 -10.560  1.00  1.11           O  
ATOM   3248  H   GLU A 207       8.064  48.627 -10.574  1.00  1.11           H  
ATOM   3249  HA  GLU A 207       9.660  48.744 -12.941  1.00  1.11           H  
ATOM   3250 1HB  GLU A 207      10.448  49.523 -10.726  1.00  1.11           H  
ATOM   3251 2HB  GLU A 207      10.374  47.884 -10.103  1.00  1.11           H  
ATOM   3252 1HG  GLU A 207      12.088  47.194 -11.640  1.00  1.11           H  
ATOM   3253 2HG  GLU A 207      12.199  48.805 -12.330  1.00  1.11           H  
ATOM   3254  N   GLU A 208       9.258  45.752 -11.604  1.00  1.09           N  
ATOM   3255  CA  GLU A 208       9.376  44.335 -11.910  1.00  1.09           C  
ATOM   3256  C   GLU A 208       8.477  43.923 -13.062  1.00  1.09           C  
ATOM   3257  O   GLU A 208       8.879  43.132 -13.919  1.00  1.09           O  
ATOM   3258  CB  GLU A 208       9.133  43.562 -10.646  1.00  1.09           C  
ATOM   3259  CG  GLU A 208      10.290  43.779  -9.713  1.00  1.09           C  
ATOM   3260  CD  GLU A 208      10.071  43.336  -8.377  1.00  1.09           C  
ATOM   3261  OE1 GLU A 208       8.996  42.892  -8.083  1.00  1.09           O  
ATOM   3262  OE2 GLU A 208      10.987  43.446  -7.601  1.00  1.09           O  
ATOM   3263  H   GLU A 208       8.877  46.050 -10.701  1.00  1.09           H  
ATOM   3264  HA  GLU A 208      10.403  44.144 -12.212  1.00  1.09           H  
ATOM   3265 1HB  GLU A 208       8.219  43.919 -10.164  1.00  1.09           H  
ATOM   3266 2HB  GLU A 208       9.011  42.507 -10.858  1.00  1.09           H  
ATOM   3267 1HG  GLU A 208      11.159  43.258 -10.117  1.00  1.09           H  
ATOM   3268 2HG  GLU A 208      10.523  44.845  -9.699  1.00  1.09           H  
ATOM   3269  N   LEU A 209       7.274  44.483 -13.122  1.00  1.05           N  
ATOM   3270  CA  LEU A 209       6.408  44.152 -14.233  1.00  1.05           C  
ATOM   3271  C   LEU A 209       7.020  44.726 -15.524  1.00  1.05           C  
ATOM   3272  O   LEU A 209       6.932  44.104 -16.585  1.00  1.05           O  
ATOM   3273  CB  LEU A 209       4.998  44.655 -13.985  1.00  1.05           C  
ATOM   3274  CG  LEU A 209       4.199  43.985 -12.839  1.00  1.05           C  
ATOM   3275  CD1 LEU A 209       2.896  44.701 -12.707  1.00  1.05           C  
ATOM   3276  CD2 LEU A 209       3.984  42.496 -13.099  1.00  1.05           C  
ATOM   3277  H   LEU A 209       6.962  45.120 -12.385  1.00  1.05           H  
ATOM   3278  HA  LEU A 209       6.363  43.077 -14.326  1.00  1.05           H  
ATOM   3279 1HB  LEU A 209       5.084  45.702 -13.717  1.00  1.05           H  
ATOM   3280 2HB  LEU A 209       4.428  44.557 -14.893  1.00  1.05           H  
ATOM   3281  HG  LEU A 209       4.743  44.118 -11.904  1.00  1.05           H  
ATOM   3282 1HD1 LEU A 209       2.332  44.278 -11.879  1.00  1.05           H  
ATOM   3283 2HD1 LEU A 209       3.091  45.752 -12.515  1.00  1.05           H  
ATOM   3284 3HD1 LEU A 209       2.326  44.600 -13.630  1.00  1.05           H  
ATOM   3285 1HD2 LEU A 209       3.419  42.060 -12.277  1.00  1.05           H  
ATOM   3286 2HD2 LEU A 209       3.438  42.354 -14.018  1.00  1.05           H  
ATOM   3287 3HD2 LEU A 209       4.941  42.015 -13.163  1.00  1.05           H  
ATOM   3288  N   ALA A 210       7.666  45.903 -15.438  1.00  1.01           N  
ATOM   3289  CA  ALA A 210       8.367  46.496 -16.577  1.00  1.01           C  
ATOM   3290  C   ALA A 210       9.512  45.576 -17.030  1.00  1.01           C  
ATOM   3291  O   ALA A 210       9.773  45.421 -18.231  1.00  1.01           O  
ATOM   3292  CB  ALA A 210       8.902  47.873 -16.216  1.00  1.01           C  
ATOM   3293  H   ALA A 210       7.670  46.418 -14.558  1.00  1.01           H  
ATOM   3294  HA  ALA A 210       7.660  46.596 -17.400  1.00  1.01           H  
ATOM   3295 1HB  ALA A 210       9.410  48.300 -17.062  1.00  1.01           H  
ATOM   3296 2HB  ALA A 210       8.074  48.515 -15.916  1.00  1.01           H  
ATOM   3297 3HB  ALA A 210       9.600  47.796 -15.405  1.00  1.01           H  
ATOM   3298  N   TYR A 211      10.196  44.941 -16.070  1.00  0.98           N  
ATOM   3299  CA  TYR A 211      11.262  44.006 -16.414  1.00  0.98           C  
ATOM   3300  C   TYR A 211      10.668  42.833 -17.172  1.00  0.98           C  
ATOM   3301  O   TYR A 211      11.237  42.339 -18.149  1.00  0.98           O  
ATOM   3302  CB  TYR A 211      12.010  43.518 -15.175  1.00  0.98           C  
ATOM   3303  CG  TYR A 211      12.862  44.573 -14.550  1.00  0.98           C  
ATOM   3304  CD1 TYR A 211      13.232  44.486 -13.213  1.00  0.98           C  
ATOM   3305  CD2 TYR A 211      13.266  45.648 -15.316  1.00  0.98           C  
ATOM   3306  CE1 TYR A 211      14.010  45.481 -12.659  1.00  0.98           C  
ATOM   3307  CE2 TYR A 211      14.037  46.635 -14.766  1.00  0.98           C  
ATOM   3308  CZ  TYR A 211      14.410  46.564 -13.448  1.00  0.98           C  
ATOM   3309  OH  TYR A 211      15.179  47.574 -12.910  1.00  0.98           O  
ATOM   3310  H   TYR A 211       9.986  45.136 -15.091  1.00  0.98           H  
ATOM   3311  HA  TYR A 211      11.968  44.508 -17.074  1.00  0.98           H  
ATOM   3312 1HB  TYR A 211      11.305  43.163 -14.431  1.00  0.98           H  
ATOM   3313 2HB  TYR A 211      12.649  42.676 -15.443  1.00  0.98           H  
ATOM   3314  HD1 TYR A 211      12.909  43.639 -12.607  1.00  0.98           H  
ATOM   3315  HD2 TYR A 211      12.969  45.715 -16.362  1.00  0.98           H  
ATOM   3316  HE1 TYR A 211      14.304  45.429 -11.611  1.00  0.98           H  
ATOM   3317  HE2 TYR A 211      14.351  47.482 -15.372  1.00  0.98           H  
ATOM   3318  HH  TYR A 211      14.893  47.748 -11.986  1.00  0.98           H  
ATOM   3319  N   PHE A 212       9.497  42.382 -16.743  1.00  0.96           N  
ATOM   3320  CA  PHE A 212       8.856  41.295 -17.452  1.00  0.96           C  
ATOM   3321  C   PHE A 212       8.479  41.768 -18.865  1.00  0.96           C  
ATOM   3322  O   PHE A 212       8.728  41.072 -19.859  1.00  0.96           O  
ATOM   3323  CB  PHE A 212       7.618  40.832 -16.685  1.00  0.96           C  
ATOM   3324  CG  PHE A 212       7.904  40.095 -15.429  1.00  0.96           C  
ATOM   3325  CD1 PHE A 212       7.076  40.251 -14.363  1.00  0.96           C  
ATOM   3326  CD2 PHE A 212       8.970  39.264 -15.305  1.00  0.96           C  
ATOM   3327  CE1 PHE A 212       7.287  39.602 -13.194  1.00  0.96           C  
ATOM   3328  CE2 PHE A 212       9.197  38.602 -14.136  1.00  0.96           C  
ATOM   3329  CZ  PHE A 212       8.343  38.773 -13.073  1.00  0.96           C  
ATOM   3330  H   PHE A 212       9.070  42.787 -15.907  1.00  0.96           H  
ATOM   3331  HA  PHE A 212       9.559  40.472 -17.531  1.00  0.96           H  
ATOM   3332 1HB  PHE A 212       7.021  41.689 -16.427  1.00  0.96           H  
ATOM   3333 2HB  PHE A 212       7.002  40.208 -17.308  1.00  0.96           H  
ATOM   3334  HD1 PHE A 212       6.233  40.900 -14.477  1.00  0.96           H  
ATOM   3335  HD2 PHE A 212       9.638  39.137 -16.136  1.00  0.96           H  
ATOM   3336  HE1 PHE A 212       6.609  39.748 -12.367  1.00  0.96           H  
ATOM   3337  HE2 PHE A 212      10.058  37.945 -14.044  1.00  0.96           H  
ATOM   3338  HZ  PHE A 212       8.520  38.249 -12.140  1.00  0.96           H  
ATOM   3339  N   ALA A 213       7.980  43.011 -18.976  1.00  0.95           N  
ATOM   3340  CA  ALA A 213       7.582  43.558 -20.273  1.00  0.95           C  
ATOM   3341  C   ALA A 213       8.745  43.580 -21.247  1.00  0.95           C  
ATOM   3342  O   ALA A 213       8.612  43.190 -22.413  1.00  0.95           O  
ATOM   3343  CB  ALA A 213       7.082  44.995 -20.117  1.00  0.95           C  
ATOM   3344  H   ALA A 213       7.808  43.552 -18.130  1.00  0.95           H  
ATOM   3345  HA  ALA A 213       6.795  42.924 -20.674  1.00  0.95           H  
ATOM   3346 1HB  ALA A 213       6.768  45.379 -21.089  1.00  0.95           H  
ATOM   3347 2HB  ALA A 213       6.264  45.052 -19.425  1.00  0.95           H  
ATOM   3348 3HB  ALA A 213       7.878  45.613 -19.743  1.00  0.95           H  
ATOM   3349  N   SER A 214       9.918  43.937 -20.725  1.00  0.94           N  
ATOM   3350  CA  SER A 214      11.148  44.059 -21.490  1.00  0.94           C  
ATOM   3351  C   SER A 214      11.620  42.733 -22.083  1.00  0.94           C  
ATOM   3352  O   SER A 214      12.423  42.721 -23.018  1.00  0.94           O  
ATOM   3353  CB  SER A 214      12.234  44.645 -20.609  1.00  0.94           C  
ATOM   3354  OG  SER A 214      11.911  45.959 -20.218  1.00  0.94           O  
ATOM   3355  H   SER A 214       9.938  44.219 -19.745  1.00  0.94           H  
ATOM   3356  HA  SER A 214      10.962  44.749 -22.313  1.00  0.94           H  
ATOM   3357 1HB  SER A 214      12.363  44.020 -19.728  1.00  0.94           H  
ATOM   3358 2HB  SER A 214      13.178  44.642 -21.150  1.00  0.94           H  
ATOM   3359  HG  SER A 214      11.130  45.876 -19.628  1.00  0.94           H  
ATOM   3360  N   HIS A 215      11.144  41.617 -21.526  1.00  0.94           N  
ATOM   3361  CA  HIS A 215      11.519  40.299 -21.997  1.00  0.94           C  
ATOM   3362  C   HIS A 215      10.380  39.604 -22.745  1.00  0.94           C  
ATOM   3363  O   HIS A 215      10.476  38.415 -23.057  1.00  0.94           O  
ATOM   3364  CB  HIS A 215      11.993  39.437 -20.823  1.00  0.94           C  
ATOM   3365  CG  HIS A 215      13.286  39.901 -20.203  1.00  0.94           C  
ATOM   3366  ND1 HIS A 215      13.353  40.879 -19.230  1.00  0.94           N  
ATOM   3367  CD2 HIS A 215      14.560  39.525 -20.448  1.00  0.94           C  
ATOM   3368  CE1 HIS A 215      14.617  41.075 -18.895  1.00  0.94           C  
ATOM   3369  NE2 HIS A 215      15.373  40.270 -19.627  1.00  0.94           N  
ATOM   3370  H   HIS A 215      10.466  41.674 -20.768  1.00  0.94           H  
ATOM   3371  HA  HIS A 215      12.350  40.390 -22.692  1.00  0.94           H  
ATOM   3372 1HB  HIS A 215      11.231  39.465 -20.043  1.00  0.94           H  
ATOM   3373 2HB  HIS A 215      12.101  38.407 -21.136  1.00  0.94           H  
ATOM   3374  HD1 HIS A 215      12.573  41.395 -18.829  1.00  0.94           H  
ATOM   3375  HD2 HIS A 215      14.994  38.799 -21.135  1.00  0.94           H  
ATOM   3376  HE1 HIS A 215      14.881  41.808 -18.132  1.00  0.94           H  
ATOM   3377  N   GLY A 216       9.300  40.340 -23.040  1.00  0.96           N  
ATOM   3378  CA  GLY A 216       8.167  39.776 -23.774  1.00  0.96           C  
ATOM   3379  C   GLY A 216       7.293  38.846 -22.929  1.00  0.96           C  
ATOM   3380  O   GLY A 216       6.561  38.015 -23.472  1.00  0.96           O  
ATOM   3381  H   GLY A 216       9.252  41.321 -22.765  1.00  0.96           H  
ATOM   3382 1HA  GLY A 216       7.554  40.597 -24.150  1.00  0.96           H  
ATOM   3383 2HA  GLY A 216       8.537  39.237 -24.644  1.00  0.96           H  
ATOM   3384  N   ILE A 217       7.379  38.963 -21.612  1.00  1.00           N  
ATOM   3385  CA  ILE A 217       6.641  38.099 -20.704  1.00  1.00           C  
ATOM   3386  C   ILE A 217       5.180  38.532 -20.545  1.00  1.00           C  
ATOM   3387  O   ILE A 217       4.889  39.718 -20.360  1.00  1.00           O  
ATOM   3388  CB  ILE A 217       7.391  38.015 -19.377  1.00  1.00           C  
ATOM   3389  CG1 ILE A 217       8.764  37.344 -19.625  1.00  1.00           C  
ATOM   3390  CG2 ILE A 217       6.586  37.348 -18.336  1.00  1.00           C  
ATOM   3391  CD1 ILE A 217       9.678  37.367 -18.473  1.00  1.00           C  
ATOM   3392  H   ILE A 217       7.977  39.682 -21.202  1.00  1.00           H  
ATOM   3393  HA  ILE A 217       6.636  37.095 -21.127  1.00  1.00           H  
ATOM   3394  HB  ILE A 217       7.607  39.000 -19.058  1.00  1.00           H  
ATOM   3395 1HG1 ILE A 217       8.624  36.350 -19.908  1.00  1.00           H  
ATOM   3396 2HG1 ILE A 217       9.253  37.861 -20.449  1.00  1.00           H  
ATOM   3397 1HG2 ILE A 217       7.138  37.329 -17.396  1.00  1.00           H  
ATOM   3398 2HG2 ILE A 217       5.673  37.917 -18.224  1.00  1.00           H  
ATOM   3399 3HG2 ILE A 217       6.343  36.350 -18.628  1.00  1.00           H  
ATOM   3400 1HD1 ILE A 217      10.615  36.884 -18.751  1.00  1.00           H  
ATOM   3401 2HD1 ILE A 217       9.863  38.383 -18.213  1.00  1.00           H  
ATOM   3402 3HD1 ILE A 217       9.232  36.841 -17.632  1.00  1.00           H  
ATOM   3403  N   THR A 218       4.267  37.565 -20.681  1.00  1.08           N  
ATOM   3404  CA  THR A 218       2.826  37.810 -20.620  1.00  1.08           C  
ATOM   3405  C   THR A 218       2.333  37.952 -19.187  1.00  1.08           C  
ATOM   3406  O   THR A 218       2.650  37.123 -18.334  1.00  1.08           O  
ATOM   3407  CB  THR A 218       2.061  36.664 -21.315  1.00  1.08           C  
ATOM   3408  OG1 THR A 218       2.439  36.592 -22.697  1.00  1.08           O  
ATOM   3409  CG2 THR A 218       0.561  36.871 -21.198  1.00  1.08           C  
ATOM   3410  H   THR A 218       4.570  36.597 -20.788  1.00  1.08           H  
ATOM   3411  HA  THR A 218       2.623  38.740 -21.141  1.00  1.08           H  
ATOM   3412  HB  THR A 218       2.332  35.738 -20.849  1.00  1.08           H  
ATOM   3413  HG1 THR A 218       3.368  36.353 -22.756  1.00  1.08           H  
ATOM   3414 1HG2 THR A 218       0.048  36.053 -21.682  1.00  1.08           H  
ATOM   3415 2HG2 THR A 218       0.287  36.896 -20.149  1.00  1.08           H  
ATOM   3416 3HG2 THR A 218       0.271  37.810 -21.668  1.00  1.08           H  
ATOM   3417  N   LEU A 219       1.558  38.990 -18.906  1.00  1.22           N  
ATOM   3418  CA  LEU A 219       1.147  39.178 -17.528  1.00  1.22           C  
ATOM   3419  C   LEU A 219      -0.287  38.684 -17.245  1.00  1.22           C  
ATOM   3420  O   LEU A 219      -1.268  39.378 -17.518  1.00  1.22           O  
ATOM   3421  CB  LEU A 219       1.304  40.656 -17.182  1.00  1.22           C  
ATOM   3422  CG  LEU A 219       2.644  41.289 -17.539  1.00  1.22           C  
ATOM   3423  CD1 LEU A 219       2.635  42.698 -17.123  1.00  1.22           C  
ATOM   3424  CD2 LEU A 219       3.776  40.600 -16.906  1.00  1.22           C  
ATOM   3425  H   LEU A 219       1.313  39.653 -19.641  1.00  1.22           H  
ATOM   3426  HA  LEU A 219       1.810  38.607 -16.902  1.00  1.22           H  
ATOM   3427 1HB  LEU A 219       0.497  41.235 -17.618  1.00  1.22           H  
ATOM   3428 2HB  LEU A 219       1.278  40.735 -16.136  1.00  1.22           H  
ATOM   3429  HG  LEU A 219       2.765  41.238 -18.610  1.00  1.22           H  
ATOM   3430 1HD1 LEU A 219       3.590  43.127 -17.409  1.00  1.22           H  
ATOM   3431 2HD1 LEU A 219       1.836  43.225 -17.604  1.00  1.22           H  
ATOM   3432 3HD1 LEU A 219       2.508  42.765 -16.051  1.00  1.22           H  
ATOM   3433 1HD2 LEU A 219       4.697  41.088 -17.210  1.00  1.22           H  
ATOM   3434 2HD2 LEU A 219       3.675  40.651 -15.830  1.00  1.22           H  
ATOM   3435 3HD2 LEU A 219       3.787  39.572 -17.236  1.00  1.22           H  
ATOM   3436  N   ALA A 220      -0.396  37.469 -16.697  1.00  1.43           N  
ATOM   3437  CA  ALA A 220      -1.656  36.740 -16.428  1.00  1.43           C  
ATOM   3438  C   ALA A 220      -2.249  37.159 -15.101  1.00  1.43           C  
ATOM   3439  O   ALA A 220      -2.143  36.444 -14.106  1.00  1.43           O  
ATOM   3440  CB  ALA A 220      -1.431  35.234 -16.433  1.00  1.43           C  
ATOM   3441  H   ALA A 220       0.460  37.026 -16.402  1.00  1.43           H  
ATOM   3442  HA  ALA A 220      -2.372  36.995 -17.191  1.00  1.43           H  
ATOM   3443 1HB  ALA A 220      -2.376  34.736 -16.255  1.00  1.43           H  
ATOM   3444 2HB  ALA A 220      -1.041  34.933 -17.401  1.00  1.43           H  
ATOM   3445 3HB  ALA A 220      -0.718  34.969 -15.650  1.00  1.43           H  
ATOM   3446  N   GLY A 221      -2.837  38.338 -15.083  1.00  1.74           N  
ATOM   3447  CA  GLY A 221      -3.298  38.918 -13.828  1.00  1.74           C  
ATOM   3448  C   GLY A 221      -4.602  38.330 -13.301  1.00  1.74           C  
ATOM   3449  O   GLY A 221      -5.390  37.722 -14.030  1.00  1.74           O  
ATOM   3450  H   GLY A 221      -2.920  38.837 -15.978  1.00  1.74           H  
ATOM   3451 1HA  GLY A 221      -2.522  38.792 -13.076  1.00  1.74           H  
ATOM   3452 2HA  GLY A 221      -3.421  39.993 -13.960  1.00  1.74           H  
ATOM   3453  N   ALA A 222      -4.835  38.554 -12.016  1.00  2.13           N  
ATOM   3454  CA  ALA A 222      -6.053  38.156 -11.316  1.00  2.13           C  
ATOM   3455  C   ALA A 222      -7.083  39.247 -11.530  1.00  2.13           C  
ATOM   3456  O   ALA A 222      -6.787  40.225 -12.202  1.00  2.13           O  
ATOM   3457  CB  ALA A 222      -5.776  37.935  -9.838  1.00  2.13           C  
ATOM   3458  H   ALA A 222      -4.122  39.057 -11.485  1.00  2.13           H  
ATOM   3459  HA  ALA A 222      -6.429  37.234 -11.757  1.00  2.13           H  
ATOM   3460 1HB  ALA A 222      -6.691  37.637  -9.342  1.00  2.13           H  
ATOM   3461 2HB  ALA A 222      -5.029  37.148  -9.725  1.00  2.13           H  
ATOM   3462 3HB  ALA A 222      -5.399  38.859  -9.398  1.00  2.13           H  
ATOM   3463  N   ARG A 223      -8.283  39.131 -10.942  1.00  2.61           N  
ATOM   3464  CA  ARG A 223      -9.295  40.213 -11.053  1.00  2.61           C  
ATOM   3465  C   ARG A 223      -8.692  41.607 -10.833  1.00  2.61           C  
ATOM   3466  O   ARG A 223      -9.157  42.608 -11.381  1.00  2.61           O  
ATOM   3467  CB  ARG A 223     -10.361  40.100 -10.001  1.00  2.61           C  
ATOM   3468  CG  ARG A 223     -11.480  41.128 -10.114  1.00  2.61           C  
ATOM   3469  CD  ARG A 223     -12.437  41.058  -8.961  1.00  2.61           C  
ATOM   3470  NE  ARG A 223     -13.521  42.020  -9.102  1.00  2.61           N  
ATOM   3471  CZ  ARG A 223     -14.707  41.777  -9.707  1.00  2.61           C  
ATOM   3472  NH1 ARG A 223     -14.980  40.586 -10.202  1.00  2.61           N  
ATOM   3473  NH2 ARG A 223     -15.605  42.748  -9.798  1.00  2.61           N  
ATOM   3474  H   ARG A 223      -8.522  38.289 -10.416  1.00  2.61           H  
ATOM   3475  HA  ARG A 223      -9.746  40.159 -12.043  1.00  2.61           H  
ATOM   3476 1HB  ARG A 223     -10.799  39.143 -10.048  1.00  2.61           H  
ATOM   3477 2HB  ARG A 223      -9.913  40.213  -9.030  1.00  2.61           H  
ATOM   3478 1HG  ARG A 223     -11.042  42.128 -10.134  1.00  2.61           H  
ATOM   3479 2HG  ARG A 223     -12.037  40.951 -11.036  1.00  2.61           H  
ATOM   3480 1HD  ARG A 223     -12.862  40.077  -8.870  1.00  2.61           H  
ATOM   3481 2HD  ARG A 223     -11.894  41.295  -8.046  1.00  2.61           H  
ATOM   3482  HE  ARG A 223     -13.363  42.949  -8.740  1.00  2.61           H  
ATOM   3483 1HH1 ARG A 223     -14.299  39.812 -10.121  1.00  2.61           H  
ATOM   3484 2HH1 ARG A 223     -15.867  40.416 -10.650  1.00  2.61           H  
ATOM   3485 1HH2 ARG A 223     -15.400  43.661  -9.418  1.00  2.61           H  
ATOM   3486 2HH2 ARG A 223     -16.492  42.574 -10.245  1.00  2.61           H  
ATOM   3487  N   ALA A 224      -7.689  41.634  -9.969  1.00  3.11           N  
ATOM   3488  CA  ALA A 224      -6.932  42.762  -9.473  1.00  3.11           C  
ATOM   3489  C   ALA A 224      -7.748  43.725  -8.648  1.00  3.11           C  
ATOM   3490  O   ALA A 224      -8.705  43.322  -7.985  1.00  3.11           O  
ATOM   3491  CB  ALA A 224      -6.334  43.479 -10.665  1.00  3.11           C  
ATOM   3492  H   ALA A 224      -7.412  40.732  -9.620  1.00  3.11           H  
ATOM   3493  HA  ALA A 224      -6.137  42.378  -8.845  1.00  3.11           H  
ATOM   3494 1HB  ALA A 224      -5.715  44.295 -10.366  1.00  3.11           H  
ATOM   3495 2HB  ALA A 224      -5.737  42.756 -11.216  1.00  3.11           H  
ATOM   3496 3HB  ALA A 224      -7.115  43.863 -11.306  1.00  3.11           H  
ATOM   3497  N   GLY A 225      -7.323  44.991  -8.607  1.00  3.55           N  
ATOM   3498  CA  GLY A 225      -7.927  45.900  -7.654  1.00  3.55           C  
ATOM   3499  C   GLY A 225      -7.513  45.430  -6.254  1.00  3.55           C  
ATOM   3500  O   GLY A 225      -8.276  45.568  -5.299  1.00  3.55           O  
ATOM   3501  H   GLY A 225      -6.558  45.306  -9.181  1.00  3.55           H  
ATOM   3502 1HA  GLY A 225      -7.576  46.917  -7.831  1.00  3.55           H  
ATOM   3503 2HA  GLY A 225      -9.011  45.889  -7.756  1.00  3.55           H  
ATOM   3504  N   GLY A 226      -6.317  44.838  -6.128  1.00  3.85           N  
ATOM   3505  CA  GLY A 226      -5.954  44.257  -4.847  1.00  3.85           C  
ATOM   3506  C   GLY A 226      -5.567  45.219  -3.723  1.00  3.85           C  
ATOM   3507  O   GLY A 226      -5.312  46.410  -3.947  1.00  3.85           O  
ATOM   3508  H   GLY A 226      -5.681  44.744  -6.925  1.00  3.85           H  
ATOM   3509 1HA  GLY A 226      -6.798  43.664  -4.519  1.00  3.85           H  
ATOM   3510 2HA  GLY A 226      -5.137  43.571  -5.031  1.00  3.85           H  
ATOM   3511  N   PRO A 227      -5.366  44.654  -2.510  1.00  3.95           N  
ATOM   3512  CA  PRO A 227      -5.095  45.306  -1.238  1.00  3.95           C  
ATOM   3513  C   PRO A 227      -3.752  45.992  -1.179  1.00  3.95           C  
ATOM   3514  O   PRO A 227      -3.504  46.796  -0.282  1.00  3.95           O  
ATOM   3515  CB  PRO A 227      -5.148  44.144  -0.240  1.00  3.95           C  
ATOM   3516  CG  PRO A 227      -4.789  42.928  -1.041  1.00  3.95           C  
ATOM   3517  CD  PRO A 227      -5.376  43.167  -2.405  1.00  3.95           C  
ATOM   3518  HA  PRO A 227      -5.900  46.027  -1.032  1.00  3.95           H  
ATOM   3519 1HB  PRO A 227      -4.439  44.331   0.581  1.00  3.95           H  
ATOM   3520 2HB  PRO A 227      -6.149  44.081   0.209  1.00  3.95           H  
ATOM   3521 1HG  PRO A 227      -3.691  42.812  -1.072  1.00  3.95           H  
ATOM   3522 2HG  PRO A 227      -5.188  42.022  -0.560  1.00  3.95           H  
ATOM   3523 1HD  PRO A 227      -4.707  42.689  -3.137  1.00  3.95           H  
ATOM   3524 2HD  PRO A 227      -6.399  42.776  -2.441  1.00  3.95           H  
ATOM   3525  N   ASN A 228      -2.879  45.685  -2.128  1.00  3.89           N  
ATOM   3526  CA  ASN A 228      -1.564  46.277  -2.111  1.00  3.89           C  
ATOM   3527  C   ASN A 228      -1.525  47.621  -2.843  1.00  3.89           C  
ATOM   3528  O   ASN A 228      -0.490  48.285  -2.872  1.00  3.89           O  
ATOM   3529  CB  ASN A 228      -0.583  45.273  -2.661  1.00  3.89           C  
ATOM   3530  CG  ASN A 228      -0.364  44.150  -1.667  1.00  3.89           C  
ATOM   3531  OD1 ASN A 228      -0.263  44.419  -0.462  1.00  3.89           O  
ATOM   3532  ND2 ASN A 228      -0.298  42.928  -2.128  1.00  3.89           N  
ATOM   3533  H   ASN A 228      -3.110  45.025  -2.861  1.00  3.89           H  
ATOM   3534  HA  ASN A 228      -1.292  46.474  -1.074  1.00  3.89           H  
ATOM   3535 1HB  ASN A 228      -0.966  44.852  -3.598  1.00  3.89           H  
ATOM   3536 2HB  ASN A 228       0.371  45.754  -2.877  1.00  3.89           H  
ATOM   3537 1HD2 ASN A 228      -0.103  42.152  -1.493  1.00  3.89           H  
ATOM   3538 2HD2 ASN A 228      -0.396  42.758  -3.113  1.00  3.89           H  
ATOM   3539  N   GLY A 229      -2.662  48.045  -3.407  1.00  3.70           N  
ATOM   3540  CA  GLY A 229      -2.744  49.371  -4.015  1.00  3.70           C  
ATOM   3541  C   GLY A 229      -1.991  49.585  -5.325  1.00  3.70           C  
ATOM   3542  O   GLY A 229      -1.576  50.708  -5.608  1.00  3.70           O  
ATOM   3543  H   GLY A 229      -3.498  47.456  -3.398  1.00  3.70           H  
ATOM   3544 1HA  GLY A 229      -3.797  49.599  -4.183  1.00  3.70           H  
ATOM   3545 2HA  GLY A 229      -2.395  50.103  -3.288  1.00  3.70           H  
ATOM   3546  N   HIS A 230      -1.781  48.542  -6.123  1.00  3.43           N  
ATOM   3547  CA  HIS A 230      -1.046  48.746  -7.368  1.00  3.43           C  
ATOM   3548  C   HIS A 230      -1.834  49.796  -8.147  1.00  3.43           C  
ATOM   3549  O   HIS A 230      -3.048  49.656  -8.312  1.00  3.43           O  
ATOM   3550  CB  HIS A 230      -0.980  47.448  -8.179  1.00  3.43           C  
ATOM   3551  CG  HIS A 230       0.036  47.423  -9.302  1.00  3.43           C  
ATOM   3552  ND1 HIS A 230       1.373  47.158  -9.073  1.00  3.43           N  
ATOM   3553  CD2 HIS A 230      -0.079  47.634 -10.639  1.00  3.43           C  
ATOM   3554  CE1 HIS A 230       2.027  47.182 -10.215  1.00  3.43           C  
ATOM   3555  NE2 HIS A 230       1.171  47.465 -11.182  1.00  3.43           N  
ATOM   3556  H   HIS A 230      -2.127  47.628  -5.870  1.00  3.43           H  
ATOM   3557  HA  HIS A 230      -0.040  49.120  -7.179  1.00  3.43           H  
ATOM   3558 1HB  HIS A 230      -0.768  46.610  -7.509  1.00  3.43           H  
ATOM   3559 2HB  HIS A 230      -1.955  47.271  -8.607  1.00  3.43           H  
ATOM   3560  HD1 HIS A 230       1.794  46.959  -8.184  1.00  3.43           H  
ATOM   3561  HD2 HIS A 230      -0.928  47.881 -11.285  1.00  3.43           H  
ATOM   3562  HE1 HIS A 230       3.093  46.980 -10.238  1.00  3.43           H  
ATOM   3563  N   LYS A 231      -1.179  50.850  -8.605  1.00  3.12           N  
ATOM   3564  CA  LYS A 231      -1.910  51.897  -9.296  1.00  3.12           C  
ATOM   3565  C   LYS A 231      -2.118  51.569 -10.770  1.00  3.12           C  
ATOM   3566  O   LYS A 231      -1.228  50.993 -11.396  1.00  3.12           O  
ATOM   3567  CB  LYS A 231      -1.169  53.228  -9.148  1.00  3.12           C  
ATOM   3568  CG  LYS A 231      -1.107  53.771  -7.733  1.00  3.12           C  
ATOM   3569  CD  LYS A 231      -0.507  55.171  -7.742  1.00  3.12           C  
ATOM   3570  CE  LYS A 231       1.002  55.130  -7.962  1.00  3.12           C  
ATOM   3571  NZ  LYS A 231       1.576  56.498  -8.077  1.00  3.12           N  
ATOM   3572  H   LYS A 231      -0.174  50.938  -8.464  1.00  3.12           H  
ATOM   3573  HA  LYS A 231      -2.875  51.981  -8.802  1.00  3.12           H  
ATOM   3574 1HB  LYS A 231      -0.134  53.096  -9.479  1.00  3.12           H  
ATOM   3575 2HB  LYS A 231      -1.609  53.994  -9.780  1.00  3.12           H  
ATOM   3576 1HG  LYS A 231      -2.110  53.806  -7.308  1.00  3.12           H  
ATOM   3577 2HG  LYS A 231      -0.492  53.111  -7.115  1.00  3.12           H  
ATOM   3578 1HD  LYS A 231      -0.957  55.755  -8.550  1.00  3.12           H  
ATOM   3579 2HD  LYS A 231      -0.717  55.669  -6.797  1.00  3.12           H  
ATOM   3580 1HE  LYS A 231       1.466  54.620  -7.120  1.00  3.12           H  
ATOM   3581 2HE  LYS A 231       1.222  54.574  -8.879  1.00  3.12           H  
ATOM   3582 1HZ  LYS A 231       2.567  56.431  -8.226  1.00  3.12           H  
ATOM   3583 2HZ  LYS A 231       1.137  56.945  -8.897  1.00  3.12           H  
ATOM   3584 3HZ  LYS A 231       1.389  57.035  -7.249  1.00  3.12           H  
ATOM   3585  N   PRO A 232      -3.207  52.041 -11.405  1.00  2.81           N  
ATOM   3586  CA  PRO A 232      -3.464  51.892 -12.829  1.00  2.81           C  
ATOM   3587  C   PRO A 232      -2.367  52.590 -13.624  1.00  2.81           C  
ATOM   3588  O   PRO A 232      -2.099  52.247 -14.771  1.00  2.81           O  
ATOM   3589  CB  PRO A 232      -4.838  52.552 -13.001  1.00  2.81           C  
ATOM   3590  CG  PRO A 232      -4.978  53.488 -11.815  1.00  2.81           C  
ATOM   3591  CD  PRO A 232      -4.258  52.790 -10.679  1.00  2.81           C  
ATOM   3592  HA  PRO A 232      -3.507  50.820 -13.077  1.00  2.81           H  
ATOM   3593 1HB  PRO A 232      -4.878  53.084 -13.964  1.00  2.81           H  
ATOM   3594 2HB  PRO A 232      -5.622  51.782 -13.030  1.00  2.81           H  
ATOM   3595 1HG  PRO A 232      -4.539  54.470 -12.059  1.00  2.81           H  
ATOM   3596 2HG  PRO A 232      -6.044  53.665 -11.598  1.00  2.81           H  
ATOM   3597 1HD  PRO A 232      -3.855  53.558 -10.017  1.00  2.81           H  
ATOM   3598 2HD  PRO A 232      -4.930  52.093 -10.151  1.00  2.81           H  
ATOM   3599  N   GLU A 233      -1.692  53.538 -12.975  1.00  2.52           N  
ATOM   3600  CA  GLU A 233      -0.572  54.270 -13.538  1.00  2.52           C  
ATOM   3601  C   GLU A 233       0.586  53.315 -13.838  1.00  2.52           C  
ATOM   3602  O   GLU A 233       1.315  53.483 -14.822  1.00  2.52           O  
ATOM   3603  CB  GLU A 233      -0.090  55.315 -12.533  1.00  2.52           C  
ATOM   3604  CG  GLU A 233      -1.059  56.459 -12.256  1.00  2.52           C  
ATOM   3605  CD  GLU A 233      -0.553  57.383 -11.155  1.00  2.52           C  
ATOM   3606  OE1 GLU A 233       0.477  57.075 -10.584  1.00  2.52           O  
ATOM   3607  OE2 GLU A 233      -1.188  58.367 -10.877  1.00  2.52           O  
ATOM   3608  H   GLU A 233      -1.975  53.777 -12.040  1.00  2.52           H  
ATOM   3609  HA  GLU A 233      -0.888  54.750 -14.465  1.00  2.52           H  
ATOM   3610 1HB  GLU A 233       0.123  54.823 -11.583  1.00  2.52           H  
ATOM   3611 2HB  GLU A 233       0.846  55.748 -12.886  1.00  2.52           H  
ATOM   3612 1HG  GLU A 233      -1.205  57.036 -13.168  1.00  2.52           H  
ATOM   3613 2HG  GLU A 233      -2.022  56.038 -11.960  1.00  2.52           H  
ATOM   3614  N   ASP A 234       0.751  52.298 -12.982  1.00  2.26           N  
ATOM   3615  CA  ASP A 234       1.862  51.379 -13.110  1.00  2.26           C  
ATOM   3616  C   ASP A 234       1.486  50.350 -14.139  1.00  2.26           C  
ATOM   3617  O   ASP A 234       2.314  49.951 -14.958  1.00  2.26           O  
ATOM   3618  CB  ASP A 234       2.165  50.694 -11.769  1.00  2.26           C  
ATOM   3619  CG  ASP A 234       2.660  51.651 -10.651  1.00  2.26           C  
ATOM   3620  OD1 ASP A 234       3.644  52.350 -10.859  1.00  2.26           O  
ATOM   3621  OD2 ASP A 234       2.064  51.653  -9.585  1.00  2.26           O  
ATOM   3622  H   ASP A 234       0.085  52.146 -12.233  1.00  2.26           H  
ATOM   3623  HA  ASP A 234       2.735  51.919 -13.458  1.00  2.26           H  
ATOM   3624 1HB  ASP A 234       1.251  50.225 -11.413  1.00  2.26           H  
ATOM   3625 2HB  ASP A 234       2.892  49.900 -11.916  1.00  2.26           H  
ATOM   3626  N   LEU A 235       0.205  50.003 -14.180  1.00  2.04           N  
ATOM   3627  CA  LEU A 235      -0.239  49.046 -15.178  1.00  2.04           C  
ATOM   3628  C   LEU A 235      -0.037  49.675 -16.538  1.00  2.04           C  
ATOM   3629  O   LEU A 235       0.492  49.040 -17.453  1.00  2.04           O  
ATOM   3630  CB  LEU A 235      -1.697  48.640 -15.010  1.00  2.04           C  
ATOM   3631  CG  LEU A 235      -2.173  47.528 -15.999  1.00  2.04           C  
ATOM   3632  CD1 LEU A 235      -2.530  48.140 -17.366  1.00  2.04           C  
ATOM   3633  CD2 LEU A 235      -1.040  46.486 -16.166  1.00  2.04           C  
ATOM   3634  H   LEU A 235      -0.435  50.370 -13.471  1.00  2.04           H  
ATOM   3635  HA  LEU A 235       0.380  48.152 -15.108  1.00  2.04           H  
ATOM   3636 1HB  LEU A 235      -1.844  48.279 -13.993  1.00  2.04           H  
ATOM   3637 2HB  LEU A 235      -2.327  49.517 -15.160  1.00  2.04           H  
ATOM   3638  HG  LEU A 235      -3.064  47.053 -15.599  1.00  2.04           H  
ATOM   3639 1HD1 LEU A 235      -2.870  47.354 -18.041  1.00  2.04           H  
ATOM   3640 2HD1 LEU A 235      -3.328  48.874 -17.241  1.00  2.04           H  
ATOM   3641 3HD1 LEU A 235      -1.659  48.625 -17.786  1.00  2.04           H  
ATOM   3642 1HD2 LEU A 235      -1.366  45.698 -16.847  1.00  2.04           H  
ATOM   3643 2HD2 LEU A 235      -0.155  46.970 -16.572  1.00  2.04           H  
ATOM   3644 3HD2 LEU A 235      -0.801  46.051 -15.196  1.00  2.04           H  
ATOM   3645  N   ALA A 236      -0.494  50.919 -16.680  1.00  1.85           N  
ATOM   3646  CA  ALA A 236      -0.379  51.626 -17.934  1.00  1.85           C  
ATOM   3647  C   ALA A 236       1.076  51.722 -18.374  1.00  1.85           C  
ATOM   3648  O   ALA A 236       1.367  51.535 -19.554  1.00  1.85           O  
ATOM   3649  CB  ALA A 236      -0.970  53.012 -17.794  1.00  1.85           C  
ATOM   3650  H   ALA A 236      -0.940  51.388 -15.895  1.00  1.85           H  
ATOM   3651  HA  ALA A 236      -0.931  51.071 -18.686  1.00  1.85           H  
ATOM   3652 1HB  ALA A 236      -0.903  53.537 -18.742  1.00  1.85           H  
ATOM   3653 2HB  ALA A 236      -2.013  52.928 -17.490  1.00  1.85           H  
ATOM   3654 3HB  ALA A 236      -0.414  53.560 -17.031  1.00  1.85           H  
ATOM   3655  N   ARG A 237       2.011  51.951 -17.436  1.00  1.69           N  
ATOM   3656  CA  ARG A 237       3.426  51.989 -17.801  1.00  1.69           C  
ATOM   3657  C   ARG A 237       3.861  50.666 -18.416  1.00  1.69           C  
ATOM   3658  O   ARG A 237       4.467  50.624 -19.484  1.00  1.69           O  
ATOM   3659  CB  ARG A 237       4.306  52.235 -16.586  1.00  1.69           C  
ATOM   3660  CG  ARG A 237       5.798  52.384 -16.902  1.00  1.69           C  
ATOM   3661  CD  ARG A 237       6.625  52.604 -15.671  1.00  1.69           C  
ATOM   3662  NE  ARG A 237       6.208  53.789 -14.921  1.00  1.69           N  
ATOM   3663  CZ  ARG A 237       5.576  53.742 -13.724  1.00  1.69           C  
ATOM   3664  NH1 ARG A 237       5.326  52.584 -13.171  1.00  1.69           N  
ATOM   3665  NH2 ARG A 237       5.209  54.853 -13.107  1.00  1.69           N  
ATOM   3666  H   ARG A 237       1.740  52.141 -16.469  1.00  1.69           H  
ATOM   3667  HA  ARG A 237       3.579  52.787 -18.526  1.00  1.69           H  
ATOM   3668 1HB  ARG A 237       3.969  53.133 -16.067  1.00  1.69           H  
ATOM   3669 2HB  ARG A 237       4.205  51.405 -15.888  1.00  1.69           H  
ATOM   3670 1HG  ARG A 237       6.146  51.471 -17.384  1.00  1.69           H  
ATOM   3671 2HG  ARG A 237       5.946  53.229 -17.576  1.00  1.69           H  
ATOM   3672 1HD  ARG A 237       6.529  51.735 -15.017  1.00  1.69           H  
ATOM   3673 2HD  ARG A 237       7.669  52.730 -15.954  1.00  1.69           H  
ATOM   3674  HE  ARG A 237       6.387  54.697 -15.327  1.00  1.69           H  
ATOM   3675 1HH1 ARG A 237       5.592  51.737 -13.644  1.00  1.69           H  
ATOM   3676 2HH1 ARG A 237       4.829  52.540 -12.263  1.00  1.69           H  
ATOM   3677 1HH2 ARG A 237       5.394  55.749 -13.527  1.00  1.69           H  
ATOM   3678 2HH2 ARG A 237       4.730  54.796 -12.212  1.00  1.69           H  
ATOM   3679  N   VAL A 238       3.517  49.581 -17.747  1.00  1.57           N  
ATOM   3680  CA  VAL A 238       3.894  48.243 -18.171  1.00  1.57           C  
ATOM   3681  C   VAL A 238       3.298  47.895 -19.531  1.00  1.57           C  
ATOM   3682  O   VAL A 238       3.967  47.303 -20.395  1.00  1.57           O  
ATOM   3683  CB  VAL A 238       3.433  47.287 -17.093  1.00  1.57           C  
ATOM   3684  CG1 VAL A 238       3.585  45.897 -17.505  1.00  1.57           C  
ATOM   3685  CG2 VAL A 238       4.241  47.562 -15.855  1.00  1.57           C  
ATOM   3686  H   VAL A 238       2.987  49.688 -16.876  1.00  1.57           H  
ATOM   3687  HA  VAL A 238       4.979  48.197 -18.237  1.00  1.57           H  
ATOM   3688  HB  VAL A 238       2.382  47.469 -16.891  1.00  1.57           H  
ATOM   3689 1HG1 VAL A 238       3.232  45.294 -16.694  1.00  1.57           H  
ATOM   3690 2HG1 VAL A 238       2.988  45.713 -18.395  1.00  1.57           H  
ATOM   3691 3HG1 VAL A 238       4.634  45.676 -17.708  1.00  1.57           H  
ATOM   3692 1HG2 VAL A 238       3.887  46.929 -15.072  1.00  1.57           H  
ATOM   3693 2HG2 VAL A 238       5.291  47.371 -16.051  1.00  1.57           H  
ATOM   3694 3HG2 VAL A 238       4.126  48.587 -15.557  1.00  1.57           H  
ATOM   3695  N   ARG A 239       2.031  48.265 -19.703  1.00  1.47           N  
ATOM   3696  CA  ARG A 239       1.302  48.102 -20.946  1.00  1.47           C  
ATOM   3697  C   ARG A 239       2.006  48.900 -22.061  1.00  1.47           C  
ATOM   3698  O   ARG A 239       2.232  48.396 -23.160  1.00  1.47           O  
ATOM   3699  CB  ARG A 239      -0.128  48.581 -20.734  1.00  1.47           C  
ATOM   3700  CG  ARG A 239      -1.098  48.420 -21.868  1.00  1.47           C  
ATOM   3701  CD  ARG A 239      -2.463  48.929 -21.468  1.00  1.47           C  
ATOM   3702  NE  ARG A 239      -2.456  50.374 -21.234  1.00  1.47           N  
ATOM   3703  CZ  ARG A 239      -3.414  51.076 -20.575  1.00  1.47           C  
ATOM   3704  NH1 ARG A 239      -4.476  50.485 -20.058  1.00  1.47           N  
ATOM   3705  NH2 ARG A 239      -3.285  52.389 -20.448  1.00  1.47           N  
ATOM   3706  H   ARG A 239       1.547  48.709 -18.922  1.00  1.47           H  
ATOM   3707  HA  ARG A 239       1.290  47.044 -21.213  1.00  1.47           H  
ATOM   3708 1HB  ARG A 239      -0.541  48.084 -19.864  1.00  1.47           H  
ATOM   3709 2HB  ARG A 239      -0.102  49.639 -20.505  1.00  1.47           H  
ATOM   3710 1HG  ARG A 239      -0.750  48.992 -22.728  1.00  1.47           H  
ATOM   3711 2HG  ARG A 239      -1.181  47.365 -22.134  1.00  1.47           H  
ATOM   3712 1HD  ARG A 239      -3.180  48.715 -22.258  1.00  1.47           H  
ATOM   3713 2HD  ARG A 239      -2.785  48.437 -20.546  1.00  1.47           H  
ATOM   3714  HE  ARG A 239      -1.668  50.895 -21.598  1.00  1.47           H  
ATOM   3715 1HH1 ARG A 239      -4.621  49.468 -20.120  1.00  1.47           H  
ATOM   3716 2HH1 ARG A 239      -5.171  51.029 -19.574  1.00  1.47           H  
ATOM   3717 1HH2 ARG A 239      -2.481  52.858 -20.840  1.00  1.47           H  
ATOM   3718 2HH2 ARG A 239      -3.993  52.920 -19.962  1.00  1.47           H  
ATOM   3719  N   ALA A 240       2.395  50.148 -21.756  1.00  1.38           N  
ATOM   3720  CA  ALA A 240       3.090  51.044 -22.688  1.00  1.38           C  
ATOM   3721  C   ALA A 240       4.418  50.452 -23.141  1.00  1.38           C  
ATOM   3722  O   ALA A 240       4.840  50.642 -24.285  1.00  1.38           O  
ATOM   3723  CB  ALA A 240       3.333  52.401 -22.050  1.00  1.38           C  
ATOM   3724  H   ALA A 240       2.179  50.518 -20.834  1.00  1.38           H  
ATOM   3725  HA  ALA A 240       2.456  51.171 -23.564  1.00  1.38           H  
ATOM   3726 1HB  ALA A 240       3.820  53.057 -22.768  1.00  1.38           H  
ATOM   3727 2HB  ALA A 240       2.380  52.833 -21.746  1.00  1.38           H  
ATOM   3728 3HB  ALA A 240       3.966  52.289 -21.184  1.00  1.38           H  
ATOM   3729  N   LEU A 241       5.052  49.694 -22.250  1.00  1.30           N  
ATOM   3730  CA  LEU A 241       6.328  49.045 -22.508  1.00  1.30           C  
ATOM   3731  C   LEU A 241       6.175  47.759 -23.319  1.00  1.30           C  
ATOM   3732  O   LEU A 241       7.169  47.108 -23.645  1.00  1.30           O  
ATOM   3733  CB  LEU A 241       7.038  48.760 -21.189  1.00  1.30           C  
ATOM   3734  CG  LEU A 241       7.482  49.997 -20.416  1.00  1.30           C  
ATOM   3735  CD1 LEU A 241       7.979  49.574 -19.078  1.00  1.30           C  
ATOM   3736  CD2 LEU A 241       8.554  50.712 -21.197  1.00  1.30           C  
ATOM   3737  H   LEU A 241       4.650  49.615 -21.315  1.00  1.30           H  
ATOM   3738  HA  LEU A 241       6.944  49.735 -23.084  1.00  1.30           H  
ATOM   3739 1HB  LEU A 241       6.359  48.202 -20.548  1.00  1.30           H  
ATOM   3740 2HB  LEU A 241       7.913  48.142 -21.383  1.00  1.30           H  
ATOM   3741  HG  LEU A 241       6.657  50.665 -20.283  1.00  1.30           H  
ATOM   3742 1HD1 LEU A 241       8.300  50.448 -18.512  1.00  1.30           H  
ATOM   3743 2HD1 LEU A 241       7.179  49.069 -18.542  1.00  1.30           H  
ATOM   3744 3HD1 LEU A 241       8.818  48.895 -19.216  1.00  1.30           H  
ATOM   3745 1HD2 LEU A 241       8.873  51.598 -20.648  1.00  1.30           H  
ATOM   3746 2HD2 LEU A 241       9.406  50.047 -21.342  1.00  1.30           H  
ATOM   3747 3HD2 LEU A 241       8.154  51.009 -22.168  1.00  1.30           H  
ATOM   3748  N   GLY A 242       4.936  47.400 -23.657  1.00  1.23           N  
ATOM   3749  CA  GLY A 242       4.668  46.247 -24.489  1.00  1.23           C  
ATOM   3750  C   GLY A 242       4.412  44.908 -23.811  1.00  1.23           C  
ATOM   3751  O   GLY A 242       4.401  43.895 -24.506  1.00  1.23           O  
ATOM   3752  H   GLY A 242       4.135  47.952 -23.360  1.00  1.23           H  
ATOM   3753 1HA  GLY A 242       3.802  46.485 -25.107  1.00  1.23           H  
ATOM   3754 2HA  GLY A 242       5.500  46.130 -25.181  1.00  1.23           H  
ATOM   3755  N   ALA A 243       4.223  44.839 -22.488  1.00  1.17           N  
ATOM   3756  CA  ALA A 243       3.979  43.491 -21.968  1.00  1.17           C  
ATOM   3757  C   ALA A 243       2.679  42.963 -22.528  1.00  1.17           C  
ATOM   3758  O   ALA A 243       1.679  43.679 -22.479  1.00  1.17           O  
ATOM   3759  CB  ALA A 243       3.825  43.450 -20.468  1.00  1.17           C  
ATOM   3760  H   ALA A 243       4.216  45.669 -21.890  1.00  1.17           H  
ATOM   3761  HA  ALA A 243       4.816  42.863 -22.255  1.00  1.17           H  
ATOM   3762 1HB  ALA A 243       3.646  42.422 -20.198  1.00  1.17           H  
ATOM   3763 2HB  ALA A 243       4.671  43.785 -19.979  1.00  1.17           H  
ATOM   3764 3HB  ALA A 243       2.979  44.060 -20.175  1.00  1.17           H  
ATOM   3765  N   PRO A 244       2.604  41.753 -23.081  1.00  1.13           N  
ATOM   3766  CA  PRO A 244       1.343  41.182 -23.431  1.00  1.13           C  
ATOM   3767  C   PRO A 244       0.602  41.104 -22.117  1.00  1.13           C  
ATOM   3768  O   PRO A 244       1.208  40.724 -21.112  1.00  1.13           O  
ATOM   3769  CB  PRO A 244       1.720  39.812 -23.995  1.00  1.13           C  
ATOM   3770  CG  PRO A 244       3.171  39.976 -24.446  1.00  1.13           C  
ATOM   3771  CD  PRO A 244       3.784  40.949 -23.447  1.00  1.13           C  
ATOM   3772  HA  PRO A 244       0.823  41.824 -24.160  1.00  1.13           H  
ATOM   3773 1HB  PRO A 244       1.593  39.047 -23.235  1.00  1.13           H  
ATOM   3774 2HB  PRO A 244       1.044  39.550 -24.820  1.00  1.13           H  
ATOM   3775 1HG  PRO A 244       3.685  38.998 -24.434  1.00  1.13           H  
ATOM   3776 2HG  PRO A 244       3.214  40.347 -25.480  1.00  1.13           H  
ATOM   3777 1HD  PRO A 244       4.187  40.428 -22.583  1.00  1.13           H  
ATOM   3778 2HD  PRO A 244       4.543  41.537 -23.969  1.00  1.13           H  
ATOM   3779  N   LEU A 245      -0.670  41.414 -22.095  1.00  1.11           N  
ATOM   3780  CA  LEU A 245      -1.400  41.292 -20.847  1.00  1.11           C  
ATOM   3781  C   LEU A 245      -2.357  40.140 -21.013  1.00  1.11           C  
ATOM   3782  O   LEU A 245      -2.771  39.852 -22.132  1.00  1.11           O  
ATOM   3783  CB  LEU A 245      -2.145  42.590 -20.493  1.00  1.11           C  
ATOM   3784  CG  LEU A 245      -1.281  43.904 -20.403  1.00  1.11           C  
ATOM   3785  CD1 LEU A 245      -2.192  45.066 -20.067  1.00  1.11           C  
ATOM   3786  CD2 LEU A 245      -0.191  43.766 -19.365  1.00  1.11           C  
ATOM   3787  H   LEU A 245      -1.136  41.742 -22.930  1.00  1.11           H  
ATOM   3788  HA  LEU A 245      -0.714  41.056 -20.035  1.00  1.11           H  
ATOM   3789 1HB  LEU A 245      -2.917  42.758 -21.244  1.00  1.11           H  
ATOM   3790 2HB  LEU A 245      -2.640  42.453 -19.531  1.00  1.11           H  
ATOM   3791  HG  LEU A 245      -0.822  44.102 -21.376  1.00  1.11           H  
ATOM   3792 1HD1 LEU A 245      -1.613  45.975 -20.020  1.00  1.11           H  
ATOM   3793 2HD1 LEU A 245      -2.962  45.163 -20.836  1.00  1.11           H  
ATOM   3794 3HD1 LEU A 245      -2.661  44.889 -19.101  1.00  1.11           H  
ATOM   3795 1HD2 LEU A 245       0.395  44.689 -19.326  1.00  1.11           H  
ATOM   3796 2HD2 LEU A 245      -0.636  43.577 -18.388  1.00  1.11           H  
ATOM   3797 3HD2 LEU A 245       0.461  42.934 -19.637  1.00  1.11           H  
ATOM   3798  N   SER A 246      -2.702  39.478 -19.928  1.00  1.13           N  
ATOM   3799  CA  SER A 246      -3.694  38.423 -19.983  1.00  1.13           C  
ATOM   3800  C   SER A 246      -4.372  38.268 -18.629  1.00  1.13           C  
ATOM   3801  O   SER A 246      -3.982  38.926 -17.657  1.00  1.13           O  
ATOM   3802  CB  SER A 246      -3.071  37.116 -20.453  1.00  1.13           C  
ATOM   3803  OG  SER A 246      -2.175  36.614 -19.525  1.00  1.13           O  
ATOM   3804  H   SER A 246      -2.277  39.702 -19.033  1.00  1.13           H  
ATOM   3805  HA  SER A 246      -4.440  38.729 -20.708  1.00  1.13           H  
ATOM   3806 1HB  SER A 246      -3.847  36.378 -20.649  1.00  1.13           H  
ATOM   3807 2HB  SER A 246      -2.558  37.298 -21.391  1.00  1.13           H  
ATOM   3808  HG  SER A 246      -1.760  37.386 -19.124  1.00  1.13           H  
ATOM   3809  N   THR A 247      -5.371  37.398 -18.549  1.00  1.19           N  
ATOM   3810  CA  THR A 247      -6.066  37.229 -17.280  1.00  1.19           C  
ATOM   3811  C   THR A 247      -6.491  35.821 -16.875  1.00  1.19           C  
ATOM   3812  O   THR A 247      -6.767  34.928 -17.688  1.00  1.19           O  
ATOM   3813  CB  THR A 247      -7.308  38.131 -17.246  1.00  1.19           C  
ATOM   3814  OG1 THR A 247      -7.935  38.026 -15.963  1.00  1.19           O  
ATOM   3815  CG2 THR A 247      -8.295  37.747 -18.329  1.00  1.19           C  
ATOM   3816  H   THR A 247      -5.666  36.926 -19.402  1.00  1.19           H  
ATOM   3817  HA  THR A 247      -5.393  37.579 -16.500  1.00  1.19           H  
ATOM   3818  HB  THR A 247      -6.995  39.163 -17.399  1.00  1.19           H  
ATOM   3819  HG1 THR A 247      -7.312  38.344 -15.278  1.00  1.19           H  
ATOM   3820 1HG2 THR A 247      -9.161  38.405 -18.289  1.00  1.19           H  
ATOM   3821 2HG2 THR A 247      -7.819  37.845 -19.303  1.00  1.19           H  
ATOM   3822 3HG2 THR A 247      -8.612  36.721 -18.176  1.00  1.19           H  
ATOM   3823  N   LEU A 248      -6.559  35.659 -15.560  1.00  1.28           N  
ATOM   3824  CA  LEU A 248      -6.980  34.441 -14.900  1.00  1.28           C  
ATOM   3825  C   LEU A 248      -8.471  34.445 -14.546  1.00  1.28           C  
ATOM   3826  O   LEU A 248      -8.967  33.489 -13.946  1.00  1.28           O  
ATOM   3827  CB  LEU A 248      -6.120  34.252 -13.644  1.00  1.28           C  
ATOM   3828  CG  LEU A 248      -4.638  34.140 -13.966  1.00  1.28           C  
ATOM   3829  CD1 LEU A 248      -3.809  34.013 -12.687  1.00  1.28           C  
ATOM   3830  CD2 LEU A 248      -4.450  32.975 -14.895  1.00  1.28           C  
ATOM   3831  H   LEU A 248      -6.277  36.443 -14.977  1.00  1.28           H  
ATOM   3832  HA  LEU A 248      -6.796  33.608 -15.576  1.00  1.28           H  
ATOM   3833 1HB  LEU A 248      -6.260  35.111 -12.990  1.00  1.28           H  
ATOM   3834 2HB  LEU A 248      -6.435  33.350 -13.122  1.00  1.28           H  
ATOM   3835  HG  LEU A 248      -4.321  35.052 -14.472  1.00  1.28           H  
ATOM   3836 1HD1 LEU A 248      -2.750  33.958 -12.948  1.00  1.28           H  
ATOM   3837 2HD1 LEU A 248      -3.979  34.892 -12.063  1.00  1.28           H  
ATOM   3838 3HD1 LEU A 248      -4.098  33.115 -12.144  1.00  1.28           H  
ATOM   3839 1HD2 LEU A 248      -3.422  32.899 -15.180  1.00  1.28           H  
ATOM   3840 2HD2 LEU A 248      -4.764  32.053 -14.404  1.00  1.28           H  
ATOM   3841 3HD2 LEU A 248      -5.054  33.138 -15.779  1.00  1.28           H  
ATOM   3842  N   GLY A 249      -9.193  35.507 -14.923  1.00  1.38           N  
ATOM   3843  CA  GLY A 249     -10.626  35.569 -14.645  1.00  1.38           C  
ATOM   3844  C   GLY A 249     -11.044  36.687 -13.693  1.00  1.38           C  
ATOM   3845  O   GLY A 249     -10.293  37.616 -13.409  1.00  1.38           O  
ATOM   3846  H   GLY A 249      -8.741  36.286 -15.400  1.00  1.38           H  
ATOM   3847 1HA  GLY A 249     -11.157  35.699 -15.589  1.00  1.38           H  
ATOM   3848 2HA  GLY A 249     -10.955  34.614 -14.240  1.00  1.38           H  
ATOM   3849  N   ASP A 250     -12.265  36.574 -13.180  1.00  1.47           N  
ATOM   3850  CA  ASP A 250     -12.884  37.626 -12.378  1.00  1.47           C  
ATOM   3851  C   ASP A 250     -12.734  37.425 -10.867  1.00  1.47           C  
ATOM   3852  O   ASP A 250     -13.396  38.102 -10.076  1.00  1.47           O  
ATOM   3853  CB  ASP A 250     -14.368  37.716 -12.731  1.00  1.47           C  
ATOM   3854  CG  ASP A 250     -14.611  38.178 -14.156  1.00  1.47           C  
ATOM   3855  OD1 ASP A 250     -13.942  39.077 -14.590  1.00  1.47           O  
ATOM   3856  OD2 ASP A 250     -15.454  37.615 -14.802  1.00  1.47           O  
ATOM   3857  H   ASP A 250     -12.812  35.754 -13.405  1.00  1.47           H  
ATOM   3858  HA  ASP A 250     -12.408  38.572 -12.638  1.00  1.47           H  
ATOM   3859 1HB  ASP A 250     -14.831  36.737 -12.596  1.00  1.47           H  
ATOM   3860 2HB  ASP A 250     -14.862  38.403 -12.055  1.00  1.47           H  
ATOM   3861  N   THR A 251     -11.844  36.523 -10.468  1.00  1.51           N  
ATOM   3862  CA  THR A 251     -11.577  36.266  -9.056  1.00  1.51           C  
ATOM   3863  C   THR A 251     -10.232  36.859  -8.622  1.00  1.51           C  
ATOM   3864  O   THR A 251      -9.221  36.737  -9.325  1.00  1.51           O  
ATOM   3865  CB  THR A 251     -11.588  34.755  -8.754  1.00  1.51           C  
ATOM   3866  OG1 THR A 251     -12.881  34.214  -9.058  1.00  1.51           O  
ATOM   3867  CG2 THR A 251     -11.272  34.503  -7.287  1.00  1.51           C  
ATOM   3868  H   THR A 251     -11.333  36.006 -11.168  1.00  1.51           H  
ATOM   3869  HA  THR A 251     -12.358  36.739  -8.461  1.00  1.51           H  
ATOM   3870  HB  THR A 251     -10.839  34.256  -9.369  1.00  1.51           H  
ATOM   3871  HG1 THR A 251     -13.554  34.709  -8.583  1.00  1.51           H  
ATOM   3872 1HG2 THR A 251     -11.284  33.433  -7.093  1.00  1.51           H  
ATOM   3873 2HG2 THR A 251     -10.293  34.896  -7.051  1.00  1.51           H  
ATOM   3874 3HG2 THR A 251     -12.016  34.992  -6.663  1.00  1.51           H  
ATOM   3875  N   LEU A 252     -10.229  37.553  -7.483  1.00  1.49           N  
ATOM   3876  CA  LEU A 252      -8.990  38.102  -6.945  1.00  1.49           C  
ATOM   3877  C   LEU A 252      -8.351  37.063  -6.049  1.00  1.49           C  
ATOM   3878  O   LEU A 252      -8.984  36.571  -5.115  1.00  1.49           O  
ATOM   3879  CB  LEU A 252      -9.215  39.383  -6.140  1.00  1.49           C  
ATOM   3880  CG  LEU A 252      -7.933  39.972  -5.543  1.00  1.49           C  
ATOM   3881  CD1 LEU A 252      -7.011  40.394  -6.665  1.00  1.49           C  
ATOM   3882  CD2 LEU A 252      -8.267  41.161  -4.685  1.00  1.49           C  
ATOM   3883  H   LEU A 252     -11.090  37.658  -6.964  1.00  1.49           H  
ATOM   3884  HA  LEU A 252      -8.311  38.322  -7.763  1.00  1.49           H  
ATOM   3885 1HB  LEU A 252      -9.667  40.139  -6.770  1.00  1.49           H  
ATOM   3886 2HB  LEU A 252      -9.896  39.166  -5.318  1.00  1.49           H  
ATOM   3887  HG  LEU A 252      -7.429  39.213  -4.941  1.00  1.49           H  
ATOM   3888 1HD1 LEU A 252      -6.100  40.810  -6.247  1.00  1.49           H  
ATOM   3889 2HD1 LEU A 252      -6.767  39.540  -7.289  1.00  1.49           H  
ATOM   3890 3HD1 LEU A 252      -7.522  41.137  -7.242  1.00  1.49           H  
ATOM   3891 1HD2 LEU A 252      -7.351  41.545  -4.274  1.00  1.49           H  
ATOM   3892 2HD2 LEU A 252      -8.758  41.931  -5.293  1.00  1.49           H  
ATOM   3893 3HD2 LEU A 252      -8.929  40.857  -3.877  1.00  1.49           H  
ATOM   3894  N   LEU A 253      -7.127  36.693  -6.367  1.00  1.41           N  
ATOM   3895  CA  LEU A 253      -6.435  35.667  -5.620  1.00  1.41           C  
ATOM   3896  C   LEU A 253      -5.229  36.204  -4.861  1.00  1.41           C  
ATOM   3897  O   LEU A 253      -4.501  37.063  -5.360  1.00  1.41           O  
ATOM   3898  CB  LEU A 253      -5.969  34.600  -6.598  1.00  1.41           C  
ATOM   3899  CG  LEU A 253      -7.054  33.935  -7.445  1.00  1.41           C  
ATOM   3900  CD1 LEU A 253      -6.398  33.004  -8.428  1.00  1.41           C  
ATOM   3901  CD2 LEU A 253      -7.996  33.173  -6.552  1.00  1.41           C  
ATOM   3902  H   LEU A 253      -6.665  37.132  -7.147  1.00  1.41           H  
ATOM   3903  HA  LEU A 253      -7.127  35.228  -4.903  1.00  1.41           H  
ATOM   3904 1HB  LEU A 253      -5.256  35.053  -7.281  1.00  1.41           H  
ATOM   3905 2HB  LEU A 253      -5.451  33.817  -6.034  1.00  1.41           H  
ATOM   3906  HG  LEU A 253      -7.607  34.696  -8.003  1.00  1.41           H  
ATOM   3907 1HD1 LEU A 253      -7.161  32.524  -9.043  1.00  1.41           H  
ATOM   3908 2HD1 LEU A 253      -5.715  33.562  -9.068  1.00  1.41           H  
ATOM   3909 3HD1 LEU A 253      -5.851  32.246  -7.877  1.00  1.41           H  
ATOM   3910 1HD2 LEU A 253      -8.764  32.694  -7.158  1.00  1.41           H  
ATOM   3911 2HD2 LEU A 253      -7.445  32.426  -6.019  1.00  1.41           H  
ATOM   3912 3HD2 LEU A 253      -8.464  33.856  -5.841  1.00  1.41           H  
ATOM   3913  N   GLU A 254      -4.982  35.642  -3.685  1.00  1.31           N  
ATOM   3914  CA  GLU A 254      -3.767  35.932  -2.937  1.00  1.31           C  
ATOM   3915  C   GLU A 254      -2.660  35.165  -3.654  1.00  1.31           C  
ATOM   3916  O   GLU A 254      -2.980  34.164  -4.283  1.00  1.31           O  
ATOM   3917  CB  GLU A 254      -3.897  35.493  -1.475  1.00  1.31           C  
ATOM   3918  CG  GLU A 254      -4.919  36.279  -0.664  1.00  1.31           C  
ATOM   3919  CD  GLU A 254      -4.970  35.843   0.790  1.00  1.31           C  
ATOM   3920  OE1 GLU A 254      -3.923  35.750   1.404  1.00  1.31           O  
ATOM   3921  OE2 GLU A 254      -6.048  35.606   1.284  1.00  1.31           O  
ATOM   3922  H   GLU A 254      -5.642  34.974  -3.312  1.00  1.31           H  
ATOM   3923  HA  GLU A 254      -3.592  37.002  -2.972  1.00  1.31           H  
ATOM   3924 1HB  GLU A 254      -4.188  34.440  -1.444  1.00  1.31           H  
ATOM   3925 2HB  GLU A 254      -2.940  35.567  -0.970  1.00  1.31           H  
ATOM   3926 1HG  GLU A 254      -4.664  37.337  -0.708  1.00  1.31           H  
ATOM   3927 2HG  GLU A 254      -5.902  36.150  -1.116  1.00  1.31           H  
ATOM   3928  N   PRO A 255      -1.385  35.583  -3.598  1.00  1.21           N  
ATOM   3929  CA  PRO A 255      -0.218  34.923  -4.186  1.00  1.21           C  
ATOM   3930  C   PRO A 255      -0.067  33.424  -3.955  1.00  1.21           C  
ATOM   3931  O   PRO A 255       0.412  32.708  -4.837  1.00  1.21           O  
ATOM   3932  CB  PRO A 255       0.910  35.653  -3.493  1.00  1.21           C  
ATOM   3933  CG  PRO A 255       0.378  37.025  -3.278  1.00  1.21           C  
ATOM   3934  CD  PRO A 255      -1.058  36.847  -2.918  1.00  1.21           C  
ATOM   3935  HA  PRO A 255      -0.190  35.150  -5.259  1.00  1.21           H  
ATOM   3936 1HB  PRO A 255       1.149  35.147  -2.553  1.00  1.21           H  
ATOM   3937 2HB  PRO A 255       1.788  35.601  -4.097  1.00  1.21           H  
ATOM   3938 1HG  PRO A 255       0.938  37.517  -2.514  1.00  1.21           H  
ATOM   3939 2HG  PRO A 255       0.526  37.623  -4.191  1.00  1.21           H  
ATOM   3940 1HD  PRO A 255      -1.176  36.769  -1.831  1.00  1.21           H  
ATOM   3941 2HD  PRO A 255      -1.607  37.692  -3.348  1.00  1.21           H  
ATOM   3942  N   ASP A 256      -0.491  32.909  -2.813  1.00  1.12           N  
ATOM   3943  CA  ASP A 256      -0.311  31.477  -2.637  1.00  1.12           C  
ATOM   3944  C   ASP A 256      -1.330  30.747  -3.488  1.00  1.12           C  
ATOM   3945  O   ASP A 256      -0.988  29.910  -4.332  1.00  1.12           O  
ATOM   3946  CB  ASP A 256      -0.368  31.083  -1.150  1.00  1.12           C  
ATOM   3947  CG  ASP A 256      -1.597  31.539  -0.368  1.00  1.12           C  
ATOM   3948  OD1 ASP A 256      -2.445  32.203  -0.903  1.00  1.12           O  
ATOM   3949  OD2 ASP A 256      -1.644  31.275   0.819  1.00  1.12           O  
ATOM   3950  H   ASP A 256      -0.899  33.483  -2.091  1.00  1.12           H  
ATOM   3951  HA  ASP A 256       0.674  31.220  -3.010  1.00  1.12           H  
ATOM   3952 1HB  ASP A 256      -0.334  29.996  -1.081  1.00  1.12           H  
ATOM   3953 2HB  ASP A 256       0.521  31.454  -0.645  1.00  1.12           H  
ATOM   3954  N   ARG A 257      -2.578  31.131  -3.322  1.00  1.04           N  
ATOM   3955  CA  ARG A 257      -3.653  30.550  -4.089  1.00  1.04           C  
ATOM   3956  C   ARG A 257      -3.426  30.820  -5.577  1.00  1.04           C  
ATOM   3957  O   ARG A 257      -3.704  29.961  -6.404  1.00  1.04           O  
ATOM   3958  CB  ARG A 257      -4.988  31.101  -3.644  1.00  1.04           C  
ATOM   3959  CG  ARG A 257      -6.176  30.528  -4.372  1.00  1.04           C  
ATOM   3960  CD  ARG A 257      -6.396  29.089  -4.039  1.00  1.04           C  
ATOM   3961  NE  ARG A 257      -7.512  28.531  -4.783  1.00  1.04           N  
ATOM   3962  CZ  ARG A 257      -8.801  28.586  -4.424  1.00  1.04           C  
ATOM   3963  NH1 ARG A 257      -9.174  29.178  -3.308  1.00  1.04           N  
ATOM   3964  NH2 ARG A 257      -9.685  28.032  -5.224  1.00  1.04           N  
ATOM   3965  H   ARG A 257      -2.765  31.823  -2.598  1.00  1.04           H  
ATOM   3966  HA  ARG A 257      -3.656  29.475  -3.925  1.00  1.04           H  
ATOM   3967 1HB  ARG A 257      -5.117  30.923  -2.577  1.00  1.04           H  
ATOM   3968 2HB  ARG A 257      -4.996  32.184  -3.798  1.00  1.04           H  
ATOM   3969 1HG  ARG A 257      -7.070  31.083  -4.101  1.00  1.04           H  
ATOM   3970 2HG  ARG A 257      -6.003  30.608  -5.445  1.00  1.04           H  
ATOM   3971 1HD  ARG A 257      -5.500  28.518  -4.293  1.00  1.04           H  
ATOM   3972 2HD  ARG A 257      -6.606  28.985  -2.977  1.00  1.04           H  
ATOM   3973  HE  ARG A 257      -7.319  28.051  -5.672  1.00  1.04           H  
ATOM   3974 1HH1 ARG A 257      -8.482  29.600  -2.706  1.00  1.04           H  
ATOM   3975 2HH1 ARG A 257     -10.151  29.210  -3.057  1.00  1.04           H  
ATOM   3976 1HH2 ARG A 257      -9.341  27.585  -6.086  1.00  1.04           H  
ATOM   3977 2HH2 ARG A 257     -10.665  28.050  -5.001  1.00  1.04           H  
ATOM   3978  N   ALA A 258      -2.917  32.012  -5.926  1.00  0.99           N  
ATOM   3979  CA  ALA A 258      -2.657  32.367  -7.316  1.00  0.99           C  
ATOM   3980  C   ALA A 258      -1.657  31.424  -7.947  1.00  0.99           C  
ATOM   3981  O   ALA A 258      -1.838  30.996  -9.087  1.00  0.99           O  
ATOM   3982  CB  ALA A 258      -2.113  33.779  -7.415  1.00  0.99           C  
ATOM   3983  H   ALA A 258      -2.716  32.696  -5.207  1.00  0.99           H  
ATOM   3984  HA  ALA A 258      -3.589  32.294  -7.864  1.00  0.99           H  
ATOM   3985 1HB  ALA A 258      -1.942  34.032  -8.458  1.00  0.99           H  
ATOM   3986 2HB  ALA A 258      -2.825  34.480  -6.979  1.00  0.99           H  
ATOM   3987 3HB  ALA A 258      -1.180  33.830  -6.874  1.00  0.99           H  
ATOM   3988  N   ALA A 259      -0.606  31.058  -7.208  1.00  0.94           N  
ATOM   3989  CA  ALA A 259       0.362  30.125  -7.757  1.00  0.94           C  
ATOM   3990  C   ALA A 259      -0.290  28.800  -8.047  1.00  0.94           C  
ATOM   3991  O   ALA A 259      -0.069  28.197  -9.100  1.00  0.94           O  
ATOM   3992  CB  ALA A 259       1.497  29.913  -6.779  1.00  0.94           C  
ATOM   3993  H   ALA A 259      -0.457  31.448  -6.274  1.00  0.94           H  
ATOM   3994  HA  ALA A 259       0.725  30.523  -8.695  1.00  0.94           H  
ATOM   3995 1HB  ALA A 259       2.197  29.221  -7.209  1.00  0.94           H  
ATOM   3996 2HB  ALA A 259       1.991  30.856  -6.570  1.00  0.94           H  
ATOM   3997 3HB  ALA A 259       1.102  29.504  -5.850  1.00  0.94           H  
ATOM   3998  N   ILE A 260      -1.145  28.377  -7.133  1.00  0.90           N  
ATOM   3999  CA  ILE A 260      -1.828  27.110  -7.245  1.00  0.90           C  
ATOM   4000  C   ILE A 260      -2.820  27.093  -8.398  1.00  0.90           C  
ATOM   4001  O   ILE A 260      -2.822  26.164  -9.207  1.00  0.90           O  
ATOM   4002  CB  ILE A 260      -2.504  26.812  -5.911  1.00  0.90           C  
ATOM   4003  CG1 ILE A 260      -1.379  26.592  -4.862  1.00  0.90           C  
ATOM   4004  CG2 ILE A 260      -3.448  25.640  -6.049  1.00  0.90           C  
ATOM   4005  CD1 ILE A 260      -1.833  26.581  -3.415  1.00  0.90           C  
ATOM   4006  H   ILE A 260      -1.290  28.947  -6.295  1.00  0.90           H  
ATOM   4007  HA  ILE A 260      -1.081  26.337  -7.429  1.00  0.90           H  
ATOM   4008  HB  ILE A 260      -3.067  27.678  -5.591  1.00  0.90           H  
ATOM   4009 1HG1 ILE A 260      -0.889  25.656  -5.088  1.00  0.90           H  
ATOM   4010 2HG1 ILE A 260      -0.645  27.393  -4.972  1.00  0.90           H  
ATOM   4011 1HG2 ILE A 260      -3.925  25.440  -5.093  1.00  0.90           H  
ATOM   4012 2HG2 ILE A 260      -4.211  25.877  -6.789  1.00  0.90           H  
ATOM   4013 3HG2 ILE A 260      -2.898  24.764  -6.371  1.00  0.90           H  
ATOM   4014 1HD1 ILE A 260      -0.969  26.425  -2.764  1.00  0.90           H  
ATOM   4015 2HD1 ILE A 260      -2.296  27.536  -3.175  1.00  0.90           H  
ATOM   4016 3HD1 ILE A 260      -2.550  25.783  -3.257  1.00  0.90           H  
ATOM   4017  N   GLU A 261      -3.651  28.128  -8.494  1.00  0.87           N  
ATOM   4018  CA  GLU A 261      -4.643  28.209  -9.553  1.00  0.87           C  
ATOM   4019  C   GLU A 261      -3.999  28.363 -10.925  1.00  0.87           C  
ATOM   4020  O   GLU A 261      -4.482  27.798 -11.907  1.00  0.87           O  
ATOM   4021  CB  GLU A 261      -5.600  29.371  -9.294  1.00  0.87           C  
ATOM   4022  CG  GLU A 261      -6.572  29.181  -8.122  1.00  0.87           C  
ATOM   4023  CD  GLU A 261      -7.590  28.080  -8.333  1.00  0.87           C  
ATOM   4024  OE1 GLU A 261      -8.200  28.050  -9.372  1.00  0.87           O  
ATOM   4025  OE2 GLU A 261      -7.799  27.302  -7.419  1.00  0.87           O  
ATOM   4026  H   GLU A 261      -3.596  28.868  -7.804  1.00  0.87           H  
ATOM   4027  HA  GLU A 261      -5.218  27.284  -9.550  1.00  0.87           H  
ATOM   4028 1HB  GLU A 261      -5.009  30.264  -9.082  1.00  0.87           H  
ATOM   4029 2HB  GLU A 261      -6.183  29.574 -10.191  1.00  0.87           H  
ATOM   4030 1HG  GLU A 261      -5.980  28.935  -7.245  1.00  0.87           H  
ATOM   4031 2HG  GLU A 261      -7.091  30.113  -7.922  1.00  0.87           H  
ATOM   4032  N   LEU A 262      -2.895  29.108 -11.009  1.00  0.83           N  
ATOM   4033  CA  LEU A 262      -2.222  29.283 -12.285  1.00  0.83           C  
ATOM   4034  C   LEU A 262      -1.650  27.940 -12.729  1.00  0.83           C  
ATOM   4035  O   LEU A 262      -1.914  27.492 -13.843  1.00  0.83           O  
ATOM   4036  CB  LEU A 262      -1.144  30.368 -12.160  1.00  0.83           C  
ATOM   4037  CG  LEU A 262      -0.290  30.706 -13.406  1.00  0.83           C  
ATOM   4038  CD1 LEU A 262      -1.156  31.182 -14.527  1.00  0.83           C  
ATOM   4039  CD2 LEU A 262       0.701  31.817 -13.025  1.00  0.83           C  
ATOM   4040  H   LEU A 262      -2.524  29.587 -10.188  1.00  0.83           H  
ATOM   4041  HA  LEU A 262      -2.952  29.609 -13.025  1.00  0.83           H  
ATOM   4042 1HB  LEU A 262      -1.629  31.289 -11.834  1.00  0.83           H  
ATOM   4043 2HB  LEU A 262      -0.454  30.061 -11.368  1.00  0.83           H  
ATOM   4044  HG  LEU A 262       0.223  29.825 -13.736  1.00  0.83           H  
ATOM   4045 1HD1 LEU A 262      -0.541  31.423 -15.392  1.00  0.83           H  
ATOM   4046 2HD1 LEU A 262      -1.872  30.406 -14.793  1.00  0.83           H  
ATOM   4047 3HD1 LEU A 262      -1.670  32.063 -14.191  1.00  0.83           H  
ATOM   4048 1HD2 LEU A 262       1.320  32.096 -13.875  1.00  0.83           H  
ATOM   4049 2HD2 LEU A 262       0.144  32.673 -12.709  1.00  0.83           H  
ATOM   4050 3HD2 LEU A 262       1.332  31.476 -12.208  1.00  0.83           H  
ATOM   4051  N   VAL A 263      -0.941  27.234 -11.839  1.00  0.81           N  
ATOM   4052  CA  VAL A 263      -0.400  25.937 -12.228  1.00  0.81           C  
ATOM   4053  C   VAL A 263      -1.508  24.952 -12.589  1.00  0.81           C  
ATOM   4054  O   VAL A 263      -1.426  24.278 -13.619  1.00  0.81           O  
ATOM   4055  CB  VAL A 263       0.427  25.308 -11.096  1.00  0.81           C  
ATOM   4056  CG1 VAL A 263       0.771  23.870 -11.469  1.00  0.81           C  
ATOM   4057  CG2 VAL A 263       1.721  26.071 -10.858  1.00  0.81           C  
ATOM   4058  H   VAL A 263      -0.751  27.603 -10.904  1.00  0.81           H  
ATOM   4059  HA  VAL A 263       0.241  26.080 -13.099  1.00  0.81           H  
ATOM   4060  HB  VAL A 263      -0.178  25.310 -10.183  1.00  0.81           H  
ATOM   4061 1HG1 VAL A 263       1.327  23.416 -10.659  1.00  0.81           H  
ATOM   4062 2HG1 VAL A 263      -0.144  23.316 -11.631  1.00  0.81           H  
ATOM   4063 3HG1 VAL A 263       1.369  23.854 -12.376  1.00  0.81           H  
ATOM   4064 1HG2 VAL A 263       2.271  25.607 -10.045  1.00  0.81           H  
ATOM   4065 2HG2 VAL A 263       2.310  26.035 -11.755  1.00  0.81           H  
ATOM   4066 3HG2 VAL A 263       1.506  27.103 -10.599  1.00  0.81           H  
ATOM   4067  N   ARG A 264      -2.565  24.870 -11.762  1.00  0.79           N  
ATOM   4068  CA  ARG A 264      -3.634  23.923 -12.052  1.00  0.79           C  
ATOM   4069  C   ARG A 264      -4.320  24.227 -13.364  1.00  0.79           C  
ATOM   4070  O   ARG A 264      -4.549  23.326 -14.168  1.00  0.79           O  
ATOM   4071  CB  ARG A 264      -4.726  23.960 -10.983  1.00  0.79           C  
ATOM   4072  CG  ARG A 264      -4.391  23.376  -9.643  1.00  0.79           C  
ATOM   4073  CD  ARG A 264      -5.489  23.565  -8.680  1.00  0.79           C  
ATOM   4074  NE  ARG A 264      -5.208  23.012  -7.336  1.00  0.79           N  
ATOM   4075  CZ  ARG A 264      -6.040  23.149  -6.296  1.00  0.79           C  
ATOM   4076  NH1 ARG A 264      -7.174  23.799  -6.430  1.00  0.79           N  
ATOM   4077  NH2 ARG A 264      -5.707  22.624  -5.143  1.00  0.79           N  
ATOM   4078  H   ARG A 264      -2.617  25.446 -10.922  1.00  0.79           H  
ATOM   4079  HA  ARG A 264      -3.205  22.924 -12.097  1.00  0.79           H  
ATOM   4080 1HB  ARG A 264      -5.013  24.999 -10.813  1.00  0.79           H  
ATOM   4081 2HB  ARG A 264      -5.608  23.437 -11.359  1.00  0.79           H  
ATOM   4082 1HG  ARG A 264      -4.234  22.324  -9.760  1.00  0.79           H  
ATOM   4083 2HG  ARG A 264      -3.522  23.848  -9.257  1.00  0.79           H  
ATOM   4084 1HD  ARG A 264      -5.675  24.637  -8.570  1.00  0.79           H  
ATOM   4085 2HD  ARG A 264      -6.386  23.084  -9.063  1.00  0.79           H  
ATOM   4086  HE  ARG A 264      -4.329  22.499  -7.141  1.00  0.79           H  
ATOM   4087 1HH1 ARG A 264      -7.425  24.201  -7.327  1.00  0.79           H  
ATOM   4088 2HH1 ARG A 264      -7.794  23.899  -5.642  1.00  0.79           H  
ATOM   4089 1HH2 ARG A 264      -4.814  22.121  -5.076  1.00  0.79           H  
ATOM   4090 2HH2 ARG A 264      -6.310  22.708  -4.344  1.00  0.79           H  
ATOM   4091  N   ARG A 265      -4.587  25.504 -13.628  1.00  0.78           N  
ATOM   4092  CA  ARG A 265      -5.323  25.857 -14.823  1.00  0.78           C  
ATOM   4093  C   ARG A 265      -4.492  25.554 -16.060  1.00  0.78           C  
ATOM   4094  O   ARG A 265      -5.002  25.016 -17.040  1.00  0.78           O  
ATOM   4095  CB  ARG A 265      -5.740  27.317 -14.772  1.00  0.78           C  
ATOM   4096  CG  ARG A 265      -6.648  27.735 -15.874  1.00  0.78           C  
ATOM   4097  CD  ARG A 265      -7.948  26.978 -15.829  1.00  0.78           C  
ATOM   4098  NE  ARG A 265      -8.884  27.429 -16.850  1.00  0.78           N  
ATOM   4099  CZ  ARG A 265      -9.981  26.751 -17.259  1.00  0.78           C  
ATOM   4100  NH1 ARG A 265     -10.294  25.574 -16.738  1.00  0.78           N  
ATOM   4101  NH2 ARG A 265     -10.754  27.273 -18.200  1.00  0.78           N  
ATOM   4102  H   ARG A 265      -4.348  26.241 -12.966  1.00  0.78           H  
ATOM   4103  HA  ARG A 265      -6.230  25.250 -14.858  1.00  0.78           H  
ATOM   4104 1HB  ARG A 265      -6.250  27.514 -13.830  1.00  0.78           H  
ATOM   4105 2HB  ARG A 265      -4.848  27.949 -14.800  1.00  0.78           H  
ATOM   4106 1HG  ARG A 265      -6.857  28.801 -15.801  1.00  0.78           H  
ATOM   4107 2HG  ARG A 265      -6.158  27.521 -16.796  1.00  0.78           H  
ATOM   4108 1HD  ARG A 265      -7.754  25.913 -15.992  1.00  0.78           H  
ATOM   4109 2HD  ARG A 265      -8.415  27.111 -14.854  1.00  0.78           H  
ATOM   4110  HE  ARG A 265      -8.699  28.320 -17.290  1.00  0.78           H  
ATOM   4111 1HH1 ARG A 265      -9.708  25.130 -16.008  1.00  0.78           H  
ATOM   4112 2HH1 ARG A 265     -11.115  25.087 -17.060  1.00  0.78           H  
ATOM   4113 1HH2 ARG A 265     -10.521  28.170 -18.612  1.00  0.78           H  
ATOM   4114 2HH2 ARG A 265     -11.572  26.776 -18.521  1.00  0.78           H  
ATOM   4115  N   ILE A 266      -3.192  25.826 -16.006  1.00  0.77           N  
ATOM   4116  CA  ILE A 266      -2.331  25.533 -17.142  1.00  0.77           C  
ATOM   4117  C   ILE A 266      -2.320  24.041 -17.420  1.00  0.77           C  
ATOM   4118  O   ILE A 266      -2.489  23.600 -18.559  1.00  0.77           O  
ATOM   4119  CB  ILE A 266      -0.908  26.010 -16.846  1.00  0.77           C  
ATOM   4120  CG1 ILE A 266      -0.917  27.475 -16.788  1.00  0.77           C  
ATOM   4121  CG2 ILE A 266       0.065  25.528 -17.919  1.00  0.77           C  
ATOM   4122  CD1 ILE A 266       0.247  27.980 -16.220  1.00  0.77           C  
ATOM   4123  H   ILE A 266      -2.792  26.268 -15.175  1.00  0.77           H  
ATOM   4124  HA  ILE A 266      -2.716  26.045 -18.013  1.00  0.77           H  
ATOM   4125  HB  ILE A 266      -0.596  25.635 -15.865  1.00  0.77           H  
ATOM   4126 1HG1 ILE A 266      -0.998  27.877 -17.786  1.00  0.77           H  
ATOM   4127 2HG1 ILE A 266      -1.760  27.807 -16.207  1.00  0.77           H  
ATOM   4128 1HG2 ILE A 266       1.069  25.885 -17.688  1.00  0.77           H  
ATOM   4129 2HG2 ILE A 266       0.062  24.443 -17.939  1.00  0.77           H  
ATOM   4130 3HG2 ILE A 266      -0.246  25.914 -18.886  1.00  0.77           H  
ATOM   4131 1HD1 ILE A 266       0.194  29.058 -16.203  1.00  0.77           H  
ATOM   4132 2HD1 ILE A 266       0.341  27.601 -15.205  1.00  0.77           H  
ATOM   4133 3HD1 ILE A 266       1.077  27.650 -16.807  1.00  0.77           H  
ATOM   4134  N   LEU A 267      -2.173  23.245 -16.374  1.00  0.78           N  
ATOM   4135  CA  LEU A 267      -2.168  21.811 -16.550  1.00  0.78           C  
ATOM   4136  C   LEU A 267      -3.507  21.291 -17.086  1.00  0.78           C  
ATOM   4137  O   LEU A 267      -3.547  20.355 -17.896  1.00  0.78           O  
ATOM   4138  CB  LEU A 267      -1.849  21.164 -15.222  1.00  0.78           C  
ATOM   4139  CG  LEU A 267      -0.476  21.367 -14.718  1.00  0.78           C  
ATOM   4140  CD1 LEU A 267      -0.411  20.870 -13.312  1.00  0.78           C  
ATOM   4141  CD2 LEU A 267       0.484  20.610 -15.609  1.00  0.78           C  
ATOM   4142  H   LEU A 267      -2.043  23.641 -15.439  1.00  0.78           H  
ATOM   4143  HA  LEU A 267      -1.386  21.560 -17.266  1.00  0.78           H  
ATOM   4144 1HB  LEU A 267      -2.555  21.516 -14.469  1.00  0.78           H  
ATOM   4145 2HB  LEU A 267      -1.956  20.110 -15.357  1.00  0.78           H  
ATOM   4146  HG  LEU A 267      -0.232  22.422 -14.719  1.00  0.78           H  
ATOM   4147 1HD1 LEU A 267       0.597  21.018 -12.927  1.00  0.78           H  
ATOM   4148 2HD1 LEU A 267      -1.120  21.423 -12.702  1.00  0.78           H  
ATOM   4149 3HD1 LEU A 267      -0.660  19.811 -13.286  1.00  0.78           H  
ATOM   4150 1HD2 LEU A 267       1.502  20.729 -15.247  1.00  0.78           H  
ATOM   4151 2HD2 LEU A 267       0.217  19.563 -15.585  1.00  0.78           H  
ATOM   4152 3HD2 LEU A 267       0.418  20.983 -16.634  1.00  0.78           H  
ATOM   4153  N   GLU A 268      -4.627  21.872 -16.652  1.00  0.78           N  
ATOM   4154  CA  GLU A 268      -5.910  21.417 -17.182  1.00  0.78           C  
ATOM   4155  C   GLU A 268      -6.040  21.759 -18.666  1.00  0.78           C  
ATOM   4156  O   GLU A 268      -6.375  20.915 -19.502  1.00  0.78           O  
ATOM   4157  CB  GLU A 268      -7.080  22.095 -16.444  1.00  0.78           C  
ATOM   4158  CG  GLU A 268      -7.324  21.663 -14.996  1.00  0.78           C  
ATOM   4159  CD  GLU A 268      -8.366  22.547 -14.311  1.00  0.78           C  
ATOM   4160  OE1 GLU A 268      -8.780  23.527 -14.918  1.00  0.78           O  
ATOM   4161  OE2 GLU A 268      -8.752  22.246 -13.203  1.00  0.78           O  
ATOM   4162  H   GLU A 268      -4.591  22.611 -15.950  1.00  0.78           H  
ATOM   4163  HA  GLU A 268      -5.977  20.341 -17.065  1.00  0.78           H  
ATOM   4164 1HB  GLU A 268      -6.911  23.173 -16.432  1.00  0.78           H  
ATOM   4165 2HB  GLU A 268      -8.000  21.922 -17.000  1.00  0.78           H  
ATOM   4166 1HG  GLU A 268      -7.668  20.627 -14.988  1.00  0.78           H  
ATOM   4167 2HG  GLU A 268      -6.397  21.705 -14.453  1.00  0.78           H  
ATOM   4168  N   LEU A 269      -5.680  22.989 -19.010  1.00  0.81           N  
ATOM   4169  CA  LEU A 269      -5.826  23.505 -20.362  1.00  0.81           C  
ATOM   4170  C   LEU A 269      -4.931  22.838 -21.382  1.00  0.81           C  
ATOM   4171  O   LEU A 269      -5.309  22.684 -22.544  1.00  0.81           O  
ATOM   4172  CB  LEU A 269      -5.597  25.001 -20.339  1.00  0.81           C  
ATOM   4173  CG  LEU A 269      -6.699  25.774 -19.610  1.00  0.81           C  
ATOM   4174  CD1 LEU A 269      -6.313  27.199 -19.514  1.00  0.81           C  
ATOM   4175  CD2 LEU A 269      -7.982  25.599 -20.363  1.00  0.81           C  
ATOM   4176  H   LEU A 269      -5.354  23.627 -18.283  1.00  0.81           H  
ATOM   4177  HA  LEU A 269      -6.855  23.333 -20.667  1.00  0.81           H  
ATOM   4178 1HB  LEU A 269      -4.656  25.191 -19.819  1.00  0.81           H  
ATOM   4179 2HB  LEU A 269      -5.519  25.373 -21.360  1.00  0.81           H  
ATOM   4180  HG  LEU A 269      -6.829  25.387 -18.603  1.00  0.81           H  
ATOM   4181 1HD1 LEU A 269      -7.087  27.767 -19.016  1.00  0.81           H  
ATOM   4182 2HD1 LEU A 269      -5.381  27.285 -18.962  1.00  0.81           H  
ATOM   4183 3HD1 LEU A 269      -6.186  27.552 -20.490  1.00  0.81           H  
ATOM   4184 1HD2 LEU A 269      -8.775  26.143 -19.874  1.00  0.81           H  
ATOM   4185 2HD2 LEU A 269      -7.861  25.974 -21.365  1.00  0.81           H  
ATOM   4186 3HD2 LEU A 269      -8.239  24.544 -20.405  1.00  0.81           H  
ATOM   4187  N   LEU A 270      -3.758  22.407 -20.954  1.00  0.86           N  
ATOM   4188  CA  LEU A 270      -2.838  21.751 -21.859  1.00  0.86           C  
ATOM   4189  C   LEU A 270      -3.067  20.230 -21.902  1.00  0.86           C  
ATOM   4190  O   LEU A 270      -2.360  19.512 -22.612  1.00  0.86           O  
ATOM   4191  CB  LEU A 270      -1.407  22.101 -21.461  1.00  0.86           C  
ATOM   4192  CG  LEU A 270      -1.070  23.627 -21.553  1.00  0.86           C  
ATOM   4193  CD1 LEU A 270       0.310  23.849 -21.063  1.00  0.86           C  
ATOM   4194  CD2 LEU A 270      -1.210  24.119 -22.985  1.00  0.86           C  
ATOM   4195  H   LEU A 270      -3.471  22.588 -19.991  1.00  0.86           H  
ATOM   4196  HA  LEU A 270      -3.009  22.142 -22.860  1.00  0.86           H  
ATOM   4197 1HB  LEU A 270      -1.247  21.786 -20.425  1.00  0.86           H  
ATOM   4198 2HB  LEU A 270      -0.711  21.557 -22.099  1.00  0.86           H  
ATOM   4199  HG  LEU A 270      -1.749  24.183 -20.908  1.00  0.86           H  
ATOM   4200 1HD1 LEU A 270       0.555  24.898 -21.094  1.00  0.86           H  
ATOM   4201 2HD1 LEU A 270       0.379  23.486 -20.045  1.00  0.86           H  
ATOM   4202 3HD1 LEU A 270       1.007  23.296 -21.696  1.00  0.86           H  
ATOM   4203 1HD2 LEU A 270      -0.968  25.167 -23.021  1.00  0.86           H  
ATOM   4204 2HD2 LEU A 270      -0.521  23.568 -23.628  1.00  0.86           H  
ATOM   4205 3HD2 LEU A 270      -2.235  23.965 -23.326  1.00  0.86           H  
ATOM   4206  N   GLY A 271      -4.067  19.736 -21.152  1.00  0.95           N  
ATOM   4207  CA  GLY A 271      -4.398  18.316 -21.128  1.00  0.95           C  
ATOM   4208  C   GLY A 271      -3.573  17.415 -20.195  1.00  0.95           C  
ATOM   4209  O   GLY A 271      -3.553  16.201 -20.401  1.00  0.95           O  
ATOM   4210  H   GLY A 271      -4.655  20.353 -20.593  1.00  0.95           H  
ATOM   4211 1HA  GLY A 271      -5.448  18.228 -20.847  1.00  0.95           H  
ATOM   4212 2HA  GLY A 271      -4.329  17.930 -22.143  1.00  0.95           H  
ATOM   4213  N   ASP A 272      -2.865  17.979 -19.210  1.00  1.09           N  
ATOM   4214  CA  ASP A 272      -2.072  17.155 -18.294  1.00  1.09           C  
ATOM   4215  C   ASP A 272      -2.795  16.821 -16.980  1.00  1.09           C  
ATOM   4216  O   ASP A 272      -2.570  15.756 -16.401  1.00  1.09           O  
ATOM   4217  CB  ASP A 272      -0.723  17.797 -17.982  1.00  1.09           C  
ATOM   4218  CG  ASP A 272       0.245  17.866 -19.172  1.00  1.09           C  
ATOM   4219  OD1 ASP A 272       0.487  16.819 -19.746  1.00  1.09           O  
ATOM   4220  OD2 ASP A 272       0.849  18.901 -19.416  1.00  1.09           O  
ATOM   4221  H   ASP A 272      -2.922  18.982 -19.049  1.00  1.09           H  
ATOM   4222  HA  ASP A 272      -1.863  16.210 -18.793  1.00  1.09           H  
ATOM   4223 1HB  ASP A 272      -0.901  18.812 -17.627  1.00  1.09           H  
ATOM   4224 2HB  ASP A 272      -0.260  17.247 -17.174  1.00  1.09           H  
ATOM   4225  N   LEU A 273      -3.639  17.733 -16.504  1.00  1.27           N  
ATOM   4226  CA  LEU A 273      -4.359  17.537 -15.239  1.00  1.27           C  
ATOM   4227  C   LEU A 273      -5.851  17.355 -15.479  1.00  1.27           C  
ATOM   4228  O   LEU A 273      -6.485  18.173 -16.143  1.00  1.27           O  
ATOM   4229  CB  LEU A 273      -4.099  18.715 -14.299  1.00  1.27           C  
ATOM   4230  CG  LEU A 273      -4.796  18.769 -12.955  1.00  1.27           C  
ATOM   4231  CD1 LEU A 273      -4.321  17.623 -12.086  1.00  1.27           C  
ATOM   4232  CD2 LEU A 273      -4.458  20.123 -12.300  1.00  1.27           C  
ATOM   4233  H   LEU A 273      -3.768  18.593 -17.032  1.00  1.27           H  
ATOM   4234  HA  LEU A 273      -3.984  16.634 -14.762  1.00  1.27           H  
ATOM   4235 1HB  LEU A 273      -3.044  18.717 -14.072  1.00  1.27           H  
ATOM   4236 2HB  LEU A 273      -4.353  19.629 -14.822  1.00  1.27           H  
ATOM   4237  HG  LEU A 273      -5.877  18.681 -13.091  1.00  1.27           H  
ATOM   4238 1HD1 LEU A 273      -4.819  17.670 -11.118  1.00  1.27           H  
ATOM   4239 2HD1 LEU A 273      -4.561  16.676 -12.570  1.00  1.27           H  
ATOM   4240 3HD1 LEU A 273      -3.242  17.697 -11.945  1.00  1.27           H  
ATOM   4241 1HD2 LEU A 273      -4.948  20.194 -11.330  1.00  1.27           H  
ATOM   4242 2HD2 LEU A 273      -3.379  20.204 -12.169  1.00  1.27           H  
ATOM   4243 3HD2 LEU A 273      -4.803  20.933 -12.940  1.00  1.27           H  
ATOM   4244  N   ARG A 274      -6.391  16.259 -14.965  1.00  1.48           N  
ATOM   4245  CA  ARG A 274      -7.797  15.923 -15.127  1.00  1.48           C  
ATOM   4246  C   ARG A 274      -8.152  14.753 -14.220  1.00  1.48           C  
ATOM   4247  O   ARG A 274      -8.946  14.912 -13.294  1.00  1.48           O  
ATOM   4248  OXT ARG A 274      -7.373  13.801 -14.189  1.00  1.48           O  
ATOM   4249  CB  ARG A 274      -8.106  15.565 -16.581  1.00  1.48           C  
ATOM   4250  CG  ARG A 274      -9.568  15.271 -16.891  1.00  1.48           C  
ATOM   4251  CD  ARG A 274      -9.779  15.044 -18.354  1.00  1.48           C  
ATOM   4252  NE  ARG A 274     -11.170  14.750 -18.670  1.00  1.48           N  
ATOM   4253  CZ  ARG A 274     -11.634  14.467 -19.906  1.00  1.48           C  
ATOM   4254  NH1 ARG A 274     -10.809  14.443 -20.930  1.00  1.48           N  
ATOM   4255  NH2 ARG A 274     -12.918  14.215 -20.087  1.00  1.48           N  
ATOM   4256  H   ARG A 274      -5.797  15.633 -14.439  1.00  1.48           H  
ATOM   4257  HA  ARG A 274      -8.400  16.786 -14.842  1.00  1.48           H  
ATOM   4258 1HB  ARG A 274      -7.807  16.375 -17.242  1.00  1.48           H  
ATOM   4259 2HB  ARG A 274      -7.528  14.686 -16.866  1.00  1.48           H  
ATOM   4260 1HG  ARG A 274      -9.884  14.377 -16.354  1.00  1.48           H  
ATOM   4261 2HG  ARG A 274     -10.183  16.118 -16.583  1.00  1.48           H  
ATOM   4262 1HD  ARG A 274      -9.486  15.938 -18.904  1.00  1.48           H  
ATOM   4263 2HD  ARG A 274      -9.170  14.202 -18.682  1.00  1.48           H  
ATOM   4264  HE  ARG A 274     -11.837  14.760 -17.909  1.00  1.48           H  
ATOM   4265 1HH1 ARG A 274      -9.827  14.636 -20.793  1.00  1.48           H  
ATOM   4266 2HH1 ARG A 274     -11.158  14.232 -21.854  1.00  1.48           H  
ATOM   4267 1HH2 ARG A 274     -13.553  14.234 -19.301  1.00  1.48           H  
ATOM   4268 2HH2 ARG A 274     -13.266  14.004 -21.011  1.00  1.48           H  
TER    4269
ENDMDL

REMARK ID 613219 MODEL 4 Jana
PFRMAT TS
TARGET Jana
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   VAL A   1       1.166  -0.633   1.267  1.00  0.83           N  
ATOM      2  CA  VAL A   1       2.328  -0.216   0.491  1.00  0.83           C  
ATOM      3  C   VAL A   1       2.571   1.293   0.579  1.00  0.83           C  
ATOM      4  O   VAL A   1       1.893   2.058  -0.108  1.00  0.83           O  
ATOM      5  CB  VAL A   1       2.147  -0.579  -0.979  1.00  0.83           C  
ATOM      6  CG1 VAL A   1       3.344  -0.138  -1.755  1.00  0.83           C  
ATOM      7  CG2 VAL A   1       1.968  -2.058  -1.100  1.00  0.83           C  
ATOM      8 1H   VAL A   1       1.435  -1.374   1.899  1.00  0.83           H  
ATOM      9 2H   VAL A   1       0.811   0.151   1.795  1.00  0.83           H  
ATOM     10 3H   VAL A   1       0.450  -0.968   0.639  1.00  0.83           H  
ATOM     11  HA  VAL A   1       3.175  -0.784   0.851  1.00  0.83           H  
ATOM     12  HB  VAL A   1       1.274  -0.064  -1.378  1.00  0.83           H  
ATOM     13 1HG1 VAL A   1       3.195  -0.406  -2.794  1.00  0.83           H  
ATOM     14 2HG1 VAL A   1       3.469   0.945  -1.663  1.00  0.83           H  
ATOM     15 3HG1 VAL A   1       4.226  -0.630  -1.373  1.00  0.83           H  
ATOM     16 1HG2 VAL A   1       1.836  -2.314  -2.145  1.00  0.83           H  
ATOM     17 2HG2 VAL A   1       2.850  -2.554  -0.703  1.00  0.83           H  
ATOM     18 3HG2 VAL A   1       1.091  -2.368  -0.536  1.00  0.83           H  
ATOM     19  N   PRO A   2       3.504   1.762   1.419  1.00  0.80           N  
ATOM     20  CA  PRO A   2       3.835   3.159   1.611  1.00  0.80           C  
ATOM     21  C   PRO A   2       4.599   3.713   0.422  1.00  0.80           C  
ATOM     22  O   PRO A   2       5.215   2.946  -0.325  1.00  0.80           O  
ATOM     23  CB  PRO A   2       4.677   3.121   2.882  1.00  0.80           C  
ATOM     24  CG  PRO A   2       5.321   1.759   2.874  1.00  0.80           C  
ATOM     25  CD  PRO A   2       4.320   0.838   2.239  1.00  0.80           C  
ATOM     26  HA  PRO A   2       2.909   3.732   1.770  1.00  0.80           H  
ATOM     27 1HB  PRO A   2       5.395   3.947   2.863  1.00  0.80           H  
ATOM     28 2HB  PRO A   2       4.033   3.284   3.759  1.00  0.80           H  
ATOM     29 1HG  PRO A   2       6.259   1.804   2.341  1.00  0.80           H  
ATOM     30 2HG  PRO A   2       5.557   1.433   3.879  1.00  0.80           H  
ATOM     31 1HD  PRO A   2       4.895   0.143   1.624  1.00  0.80           H  
ATOM     32 2HD  PRO A   2       3.714   0.333   3.003  1.00  0.80           H  
ATOM     33  N   VAL A   3       4.570   5.038   0.272  1.00  0.78           N  
ATOM     34  CA  VAL A   3       5.333   5.721  -0.769  1.00  0.78           C  
ATOM     35  C   VAL A   3       6.366   6.689  -0.221  1.00  0.78           C  
ATOM     36  O   VAL A   3       6.054   7.555   0.597  1.00  0.78           O  
ATOM     37  CB  VAL A   3       4.409   6.492  -1.722  1.00  0.78           C  
ATOM     38  CG1 VAL A   3       5.233   7.274  -2.741  1.00  0.78           C  
ATOM     39  CG2 VAL A   3       3.497   5.511  -2.440  1.00  0.78           C  
ATOM     40  H   VAL A   3       4.020   5.595   0.909  1.00  0.78           H  
ATOM     41  HA  VAL A   3       5.843   4.965  -1.349  1.00  0.78           H  
ATOM     42  HB  VAL A   3       3.817   7.209  -1.149  1.00  0.78           H  
ATOM     43 1HG1 VAL A   3       4.555   7.817  -3.379  1.00  0.78           H  
ATOM     44 2HG1 VAL A   3       5.883   7.985  -2.230  1.00  0.78           H  
ATOM     45 3HG1 VAL A   3       5.841   6.582  -3.330  1.00  0.78           H  
ATOM     46 1HG2 VAL A   3       2.838   6.055  -3.109  1.00  0.78           H  
ATOM     47 2HG2 VAL A   3       4.099   4.826  -3.007  1.00  0.78           H  
ATOM     48 3HG2 VAL A   3       2.900   4.957  -1.714  1.00  0.78           H  
ATOM     49  N   PHE A   4       7.592   6.526  -0.699  1.00  0.76           N  
ATOM     50  CA  PHE A   4       8.723   7.373  -0.332  1.00  0.76           C  
ATOM     51  C   PHE A   4       9.452   7.959  -1.525  1.00  0.76           C  
ATOM     52  O   PHE A   4       9.527   7.307  -2.563  1.00  0.76           O  
ATOM     53  CB  PHE A   4       9.742   6.558   0.456  1.00  0.76           C  
ATOM     54  CG  PHE A   4       9.289   6.122   1.753  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       8.564   4.974   1.939  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       9.623   6.876   2.821  1.00  0.76           C  
ATOM     57  CE1 PHE A   4       8.192   4.621   3.208  1.00  0.76           C  
ATOM     58  CE2 PHE A   4       9.273   6.532   4.074  1.00  0.76           C  
ATOM     59  CZ  PHE A   4       8.564   5.416   4.282  1.00  0.76           C  
ATOM     60  H   PHE A   4       7.737   5.750  -1.351  1.00  0.76           H  
ATOM     61  HA  PHE A   4       8.356   8.192   0.288  1.00  0.76           H  
ATOM     62 1HB  PHE A   4      10.016   5.699  -0.106  1.00  0.76           H  
ATOM     63 2HB  PHE A   4      10.646   7.158   0.594  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       8.291   4.357   1.080  1.00  0.76           H  
ATOM     65  HD2 PHE A   4      10.197   7.775   2.643  1.00  0.76           H  
ATOM     66  HE1 PHE A   4       7.622   3.713   3.373  1.00  0.76           H  
ATOM     67  HE2 PHE A   4       9.563   7.152   4.900  1.00  0.76           H  
ATOM     68  HZ  PHE A   4       8.299   5.155   5.292  1.00  0.76           H  
ATOM     69  N   PHE A   5      10.035   9.143  -1.362  1.00  0.75           N  
ATOM     70  CA  PHE A   5      10.969   9.660  -2.350  1.00  0.75           C  
ATOM     71  C   PHE A   5      12.399   9.454  -1.966  1.00  0.75           C  
ATOM     72  O   PHE A   5      12.789   9.661  -0.810  1.00  0.75           O  
ATOM     73  CB  PHE A   5      10.788  11.129  -2.678  1.00  0.75           C  
ATOM     74  CG  PHE A   5       9.823  11.456  -3.738  1.00  0.75           C  
ATOM     75  CD1 PHE A   5       8.471  11.623  -3.598  1.00  0.75           C  
ATOM     76  CD2 PHE A   5      10.383  11.641  -4.975  1.00  0.75           C  
ATOM     77  CE1 PHE A   5       7.724  11.979  -4.679  1.00  0.75           C  
ATOM     78  CE2 PHE A   5       9.656  11.989  -6.023  1.00  0.75           C  
ATOM     79  CZ  PHE A   5       8.330  12.169  -5.879  1.00  0.75           C  
ATOM     80  H   PHE A   5       9.871   9.674  -0.500  1.00  0.75           H  
ATOM     81  HA  PHE A   5      10.797   9.113  -3.270  1.00  0.75           H  
ATOM     82 1HB  PHE A   5      10.477  11.653  -1.774  1.00  0.75           H  
ATOM     83 2HB  PHE A   5      11.751  11.542  -2.971  1.00  0.75           H  
ATOM     84  HD1 PHE A   5       8.006  11.491  -2.669  1.00  0.75           H  
ATOM     85  HD2 PHE A   5      11.462  11.503  -5.090  1.00  0.75           H  
ATOM     86  HE1 PHE A   5       6.649  12.121  -4.592  1.00  0.75           H  
ATOM     87  HE2 PHE A   5      10.129  12.129  -6.987  1.00  0.75           H  
ATOM     88  HZ  PHE A   5       7.758  12.462  -6.728  1.00  0.75           H  
ATOM     89  N   ILE A   6      13.179   9.043  -2.949  1.00  0.75           N  
ATOM     90  CA  ILE A   6      14.582   8.808  -2.739  1.00  0.75           C  
ATOM     91  C   ILE A   6      15.405   9.421  -3.891  1.00  0.75           C  
ATOM     92  O   ILE A   6      14.872   9.637  -4.981  1.00  0.75           O  
ATOM     93  CB  ILE A   6      14.839   7.294  -2.684  1.00  0.75           C  
ATOM     94  CG1 ILE A   6      14.536   6.687  -3.994  1.00  0.75           C  
ATOM     95  CG2 ILE A   6      13.897   6.633  -1.634  1.00  0.75           C  
ATOM     96  CD1 ILE A   6      14.980   5.296  -4.063  1.00  0.75           C  
ATOM     97  H   ILE A   6      12.757   8.896  -3.871  1.00  0.75           H  
ATOM     98  HA  ILE A   6      14.852   9.245  -1.786  1.00  0.75           H  
ATOM     99  HB  ILE A   6      15.872   7.100  -2.444  1.00  0.75           H  
ATOM    100 1HG1 ILE A   6      13.458   6.720  -4.167  1.00  0.75           H  
ATOM    101 2HG1 ILE A   6      15.034   7.247  -4.792  1.00  0.75           H  
ATOM    102 1HG2 ILE A   6      14.062   5.573  -1.615  1.00  0.75           H  
ATOM    103 2HG2 ILE A   6      14.093   7.053  -0.647  1.00  0.75           H  
ATOM    104 3HG2 ILE A   6      12.859   6.803  -1.899  1.00  0.75           H  
ATOM    105 1HD1 ILE A   6      14.723   4.914  -5.026  1.00  0.75           H  
ATOM    106 2HD1 ILE A   6      16.058   5.245  -3.920  1.00  0.75           H  
ATOM    107 3HD1 ILE A   6      14.492   4.737  -3.307  1.00  0.75           H  
ATOM    108  N   PRO A   7      16.665   9.788  -3.678  1.00  0.75           N  
ATOM    109  CA  PRO A   7      17.611  10.104  -4.726  1.00  0.75           C  
ATOM    110  C   PRO A   7      17.808   8.906  -5.654  1.00  0.75           C  
ATOM    111  O   PRO A   7      17.990   7.780  -5.184  1.00  0.75           O  
ATOM    112  CB  PRO A   7      18.882  10.414  -3.942  1.00  0.75           C  
ATOM    113  CG  PRO A   7      18.389  10.865  -2.578  1.00  0.75           C  
ATOM    114  CD  PRO A   7      17.137  10.055  -2.320  1.00  0.75           C  
ATOM    115  HA  PRO A   7      17.263  10.986  -5.277  1.00  0.75           H  
ATOM    116 1HB  PRO A   7      19.522   9.524  -3.900  1.00  0.75           H  
ATOM    117 2HB  PRO A   7      19.459  11.193  -4.461  1.00  0.75           H  
ATOM    118 1HG  PRO A   7      19.170  10.699  -1.822  1.00  0.75           H  
ATOM    119 2HG  PRO A   7      18.191  11.947  -2.594  1.00  0.75           H  
ATOM    120 1HD  PRO A   7      17.338   9.140  -1.789  1.00  0.75           H  
ATOM    121 2HD  PRO A   7      16.431  10.704  -1.783  1.00  0.75           H  
ATOM    122  N   ALA A   8      17.945   9.162  -6.951  1.00  0.74           N  
ATOM    123  CA  ALA A   8      18.209   8.111  -7.943  1.00  0.74           C  
ATOM    124  C   ALA A   8      19.505   7.353  -7.661  1.00  0.74           C  
ATOM    125  O   ALA A   8      19.655   6.181  -8.001  1.00  0.74           O  
ATOM    126  CB  ALA A   8      18.282   8.712  -9.330  1.00  0.74           C  
ATOM    127  H   ALA A   8      17.763  10.107  -7.277  1.00  0.74           H  
ATOM    128  HA  ALA A   8      17.388   7.395  -7.899  1.00  0.74           H  
ATOM    129 1HB  ALA A   8      18.442   7.917 -10.057  1.00  0.74           H  
ATOM    130 2HB  ALA A   8      17.343   9.221  -9.550  1.00  0.74           H  
ATOM    131 3HB  ALA A   8      19.103   9.423  -9.379  1.00  0.74           H  
ATOM    132  N   SER A   9      20.460   8.026  -7.028  1.00  0.73           N  
ATOM    133  CA  SER A   9      21.763   7.438  -6.725  1.00  0.73           C  
ATOM    134  C   SER A   9      21.678   6.248  -5.756  1.00  0.73           C  
ATOM    135  O   SER A   9      22.642   5.483  -5.614  1.00  0.73           O  
ATOM    136  CB  SER A   9      22.695   8.498  -6.167  1.00  0.73           C  
ATOM    137  OG  SER A   9      22.257   8.953  -4.919  1.00  0.73           O  
ATOM    138  H   SER A   9      20.273   8.978  -6.755  1.00  0.73           H  
ATOM    139  HA  SER A   9      22.190   7.073  -7.661  1.00  0.73           H  
ATOM    140 1HB  SER A   9      23.695   8.076  -6.070  1.00  0.73           H  
ATOM    141 2HB  SER A   9      22.757   9.334  -6.861  1.00  0.73           H  
ATOM    142  HG  SER A   9      22.031   8.164  -4.418  1.00  0.73           H  
ATOM    143  N   ARG A  10      20.532   6.093  -5.077  1.00  0.71           N  
ATOM    144  CA  ARG A  10      20.343   4.996  -4.142  1.00  0.71           C  
ATOM    145  C   ARG A  10      19.848   3.716  -4.809  1.00  0.71           C  
ATOM    146  O   ARG A  10      19.723   2.682  -4.140  1.00  0.71           O  
ATOM    147  CB  ARG A  10      19.370   5.389  -3.066  1.00  0.71           C  
ATOM    148  CG  ARG A  10      19.879   6.467  -2.166  1.00  0.71           C  
ATOM    149  CD  ARG A  10      18.933   6.743  -1.120  1.00  0.71           C  
ATOM    150  NE  ARG A  10      19.350   7.808  -0.262  1.00  0.71           N  
ATOM    151  CZ  ARG A  10      20.116   7.639   0.820  1.00  0.71           C  
ATOM    152  NH1 ARG A  10      20.552   6.443   1.152  1.00  0.71           N  
ATOM    153  NH2 ARG A  10      20.434   8.678   1.570  1.00  0.71           N  
ATOM    154  H   ARG A  10      19.754   6.739  -5.223  1.00  0.71           H  
ATOM    155  HA  ARG A  10      21.301   4.784  -3.669  1.00  0.71           H  
ATOM    156 1HB  ARG A  10      18.451   5.749  -3.526  1.00  0.71           H  
ATOM    157 2HB  ARG A  10      19.118   4.521  -2.457  1.00  0.71           H  
ATOM    158 1HG  ARG A  10      20.819   6.153  -1.714  1.00  0.71           H  
ATOM    159 2HG  ARG A  10      20.030   7.377  -2.745  1.00  0.71           H  
ATOM    160 1HD  ARG A  10      17.972   6.978  -1.540  1.00  0.71           H  
ATOM    161 2HD  ARG A  10      18.854   5.867  -0.517  1.00  0.71           H  
ATOM    162  HE  ARG A  10      19.041   8.743  -0.478  1.00  0.71           H  
ATOM    163 1HH1 ARG A  10      20.327   5.602   0.580  1.00  0.71           H  
ATOM    164 2HH1 ARG A  10      21.106   6.357   2.005  1.00  0.71           H  
ATOM    165 1HH2 ARG A  10      20.100   9.598   1.329  1.00  0.71           H  
ATOM    166 2HH2 ARG A  10      21.014   8.550   2.389  1.00  0.71           H  
ATOM    167  N   ILE A  11      19.566   3.765  -6.118  1.00  0.69           N  
ATOM    168  CA  ILE A  11      19.141   2.553  -6.806  1.00  0.69           C  
ATOM    169  C   ILE A  11      20.243   2.122  -7.750  1.00  0.69           C  
ATOM    170  O   ILE A  11      20.649   2.869  -8.642  1.00  0.69           O  
ATOM    171  CB  ILE A  11      17.844   2.711  -7.601  1.00  0.69           C  
ATOM    172  CG1 ILE A  11      16.726   3.133  -6.683  1.00  0.69           C  
ATOM    173  CG2 ILE A  11      17.512   1.377  -8.322  1.00  0.69           C  
ATOM    174  CD1 ILE A  11      15.490   3.305  -7.396  1.00  0.69           C  
ATOM    175  H   ILE A  11      19.662   4.634  -6.650  1.00  0.69           H  
ATOM    176  HA  ILE A  11      18.994   1.756  -6.081  1.00  0.69           H  
ATOM    177  HB  ILE A  11      17.967   3.506  -8.343  1.00  0.69           H  
ATOM    178 1HG1 ILE A  11      16.592   2.446  -5.925  1.00  0.69           H  
ATOM    179 2HG1 ILE A  11      16.982   4.093  -6.232  1.00  0.69           H  
ATOM    180 1HG2 ILE A  11      16.597   1.492  -8.894  1.00  0.69           H  
ATOM    181 2HG2 ILE A  11      18.326   1.112  -8.999  1.00  0.69           H  
ATOM    182 3HG2 ILE A  11      17.388   0.579  -7.603  1.00  0.69           H  
ATOM    183 1HD1 ILE A  11      14.697   3.622  -6.744  1.00  0.69           H  
ATOM    184 2HD1 ILE A  11      15.637   4.053  -8.172  1.00  0.69           H  
ATOM    185 3HD1 ILE A  11      15.222   2.362  -7.840  1.00  0.69           H  
ATOM    186  N   ARG A  12      20.765   0.929  -7.522  1.00  0.67           N  
ATOM    187  CA  ARG A  12      21.890   0.453  -8.292  1.00  0.67           C  
ATOM    188  C   ARG A  12      21.572  -0.917  -8.864  1.00  0.67           C  
ATOM    189  O   ARG A  12      21.473  -1.910  -8.139  1.00  0.67           O  
ATOM    190  CB  ARG A  12      23.109   0.441  -7.389  1.00  0.67           C  
ATOM    191  CG  ARG A  12      23.415   1.857  -6.815  1.00  0.67           C  
ATOM    192  CD  ARG A  12      24.612   1.928  -5.963  1.00  0.67           C  
ATOM    193  NE  ARG A  12      24.755   3.268  -5.375  1.00  0.67           N  
ATOM    194  CZ  ARG A  12      25.785   3.668  -4.606  1.00  0.67           C  
ATOM    195  NH1 ARG A  12      26.780   2.845  -4.335  1.00  0.67           N  
ATOM    196  NH2 ARG A  12      25.787   4.895  -4.124  1.00  0.67           N  
ATOM    197  H   ARG A  12      20.372   0.337  -6.791  1.00  0.67           H  
ATOM    198  HA  ARG A  12      22.073   1.140  -9.117  1.00  0.67           H  
ATOM    199 1HB  ARG A  12      22.941  -0.239  -6.552  1.00  0.67           H  
ATOM    200 2HB  ARG A  12      23.981   0.092  -7.940  1.00  0.67           H  
ATOM    201 1HG  ARG A  12      23.540   2.562  -7.639  1.00  0.67           H  
ATOM    202 2HG  ARG A  12      22.580   2.184  -6.194  1.00  0.67           H  
ATOM    203 1HD  ARG A  12      24.528   1.206  -5.152  1.00  0.67           H  
ATOM    204 2HD  ARG A  12      25.500   1.715  -6.554  1.00  0.67           H  
ATOM    205  HE  ARG A  12      23.998   3.960  -5.543  1.00  0.67           H  
ATOM    206 1HH1 ARG A  12      26.774   1.906  -4.705  1.00  0.67           H  
ATOM    207 2HH1 ARG A  12      27.547   3.155  -3.756  1.00  0.67           H  
ATOM    208 1HH2 ARG A  12      25.011   5.516  -4.341  1.00  0.67           H  
ATOM    209 2HH2 ARG A  12      26.548   5.213  -3.547  1.00  0.67           H  
ATOM    210  N   GLY A  13      21.419  -0.991 -10.177  1.00  0.65           N  
ATOM    211  CA  GLY A  13      20.998  -2.253 -10.753  1.00  0.65           C  
ATOM    212  C   GLY A  13      19.627  -2.600 -10.185  1.00  0.65           C  
ATOM    213  O   GLY A  13      18.702  -1.791 -10.262  1.00  0.65           O  
ATOM    214  H   GLY A  13      21.541  -0.172 -10.756  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      20.945  -2.172 -11.839  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      21.716  -3.036 -10.511  1.00  0.65           H  
ATOM    217  N   ASP A  14      19.514  -3.785  -9.593  1.00  0.64           N  
ATOM    218  CA  ASP A  14      18.258  -4.259  -9.030  1.00  0.64           C  
ATOM    219  C   ASP A  14      18.172  -4.108  -7.501  1.00  0.64           C  
ATOM    220  O   ASP A  14      17.283  -4.695  -6.880  1.00  0.64           O  
ATOM    221  CB  ASP A  14      18.077  -5.735  -9.392  1.00  0.64           C  
ATOM    222  CG  ASP A  14      17.969  -5.965 -10.905  1.00  0.64           C  
ATOM    223  OD1 ASP A  14      17.313  -5.201 -11.568  1.00  0.64           O  
ATOM    224  OD2 ASP A  14      18.567  -6.901 -11.378  1.00  0.64           O  
ATOM    225  H   ASP A  14      20.328  -4.380  -9.542  1.00  0.64           H  
ATOM    226  HA  ASP A  14      17.445  -3.684  -9.472  1.00  0.64           H  
ATOM    227 1HB  ASP A  14      18.918  -6.311  -9.005  1.00  0.64           H  
ATOM    228 2HB  ASP A  14      17.170  -6.115  -8.918  1.00  0.64           H  
ATOM    229  N   GLU A  15      19.104  -3.364  -6.893  1.00  0.63           N  
ATOM    230  CA  GLU A  15      19.123  -3.199  -5.431  1.00  0.63           C  
ATOM    231  C   GLU A  15      18.987  -1.746  -4.977  1.00  0.63           C  
ATOM    232  O   GLU A  15      19.563  -0.828  -5.570  1.00  0.63           O  
ATOM    233  CB  GLU A  15      20.403  -3.798  -4.852  1.00  0.63           C  
ATOM    234  CG  GLU A  15      20.490  -3.772  -3.328  1.00  0.63           C  
ATOM    235  CD  GLU A  15      21.695  -4.476  -2.811  1.00  0.63           C  
ATOM    236  OE1 GLU A  15      22.775  -3.941  -2.904  1.00  0.63           O  
ATOM    237  OE2 GLU A  15      21.538  -5.576  -2.320  1.00  0.63           O  
ATOM    238  H   GLU A  15      19.829  -2.902  -7.446  1.00  0.63           H  
ATOM    239  HA  GLU A  15      18.277  -3.747  -5.014  1.00  0.63           H  
ATOM    240 1HB  GLU A  15      20.495  -4.833  -5.175  1.00  0.63           H  
ATOM    241 2HB  GLU A  15      21.263  -3.254  -5.246  1.00  0.63           H  
ATOM    242 1HG  GLU A  15      20.527  -2.739  -2.987  1.00  0.63           H  
ATOM    243 2HG  GLU A  15      19.591  -4.230  -2.908  1.00  0.63           H  
ATOM    244  N   VAL A  16      18.213  -1.532  -3.915  1.00  0.64           N  
ATOM    245  CA  VAL A  16      18.034  -0.179  -3.417  1.00  0.64           C  
ATOM    246  C   VAL A  16      18.477  -0.056  -1.968  1.00  0.64           C  
ATOM    247  O   VAL A  16      18.084  -0.879  -1.135  1.00  0.64           O  
ATOM    248  CB  VAL A  16      16.559   0.215  -3.470  1.00  0.64           C  
ATOM    249  CG1 VAL A  16      16.426   1.665  -3.024  1.00  0.64           C  
ATOM    250  CG2 VAL A  16      16.019  -0.106  -4.818  1.00  0.64           C  
ATOM    251  H   VAL A  16      17.750  -2.319  -3.461  1.00  0.64           H  
ATOM    252  HA  VAL A  16      18.619   0.505  -4.023  1.00  0.64           H  
ATOM    253  HB  VAL A  16      15.992  -0.366  -2.741  1.00  0.64           H  
ATOM    254 1HG1 VAL A  16      15.408   1.945  -3.037  1.00  0.64           H  
ATOM    255 2HG1 VAL A  16      16.811   1.777  -2.022  1.00  0.64           H  
ATOM    256 3HG1 VAL A  16      16.985   2.311  -3.692  1.00  0.64           H  
ATOM    257 1HG2 VAL A  16      14.978   0.163  -4.874  1.00  0.64           H  
ATOM    258 2HG2 VAL A  16      16.556   0.406  -5.552  1.00  0.64           H  
ATOM    259 3HG2 VAL A  16      16.129  -1.173  -4.982  1.00  0.64           H  
ATOM    260  N   VAL A  17      19.290   0.957  -1.655  1.00  0.65           N  
ATOM    261  CA  VAL A  17      19.692   1.127  -0.257  1.00  0.65           C  
ATOM    262  C   VAL A  17      19.330   2.501   0.297  1.00  0.65           C  
ATOM    263  O   VAL A  17      19.864   3.534  -0.136  1.00  0.65           O  
ATOM    264  CB  VAL A  17      21.195   0.886  -0.082  1.00  0.65           C  
ATOM    265  CG1 VAL A  17      21.550   1.085   1.376  1.00  0.65           C  
ATOM    266  CG2 VAL A  17      21.554  -0.539  -0.541  1.00  0.65           C  
ATOM    267  H   VAL A  17      19.587   1.607  -2.389  1.00  0.65           H  
ATOM    268  HA  VAL A  17      19.169   0.386   0.347  1.00  0.65           H  
ATOM    269  HB  VAL A  17      21.754   1.616  -0.667  1.00  0.65           H  
ATOM    270 1HG1 VAL A  17      22.617   0.926   1.528  1.00  0.65           H  
ATOM    271 2HG1 VAL A  17      21.291   2.093   1.687  1.00  0.65           H  
ATOM    272 3HG1 VAL A  17      20.990   0.368   1.981  1.00  0.65           H  
ATOM    273 1HG2 VAL A  17      22.621  -0.708  -0.406  1.00  0.65           H  
ATOM    274 2HG2 VAL A  17      20.997  -1.250   0.058  1.00  0.65           H  
ATOM    275 3HG2 VAL A  17      21.301  -0.671  -1.594  1.00  0.65           H  
ATOM    276  N   LEU A  18      18.446   2.491   1.291  1.00  0.68           N  
ATOM    277  CA  LEU A  18      17.935   3.703   1.896  1.00  0.68           C  
ATOM    278  C   LEU A  18      18.553   3.875   3.268  1.00  0.68           C  
ATOM    279  O   LEU A  18      18.682   2.905   4.010  1.00  0.68           O  
ATOM    280  CB  LEU A  18      16.421   3.588   1.965  1.00  0.68           C  
ATOM    281  CG  LEU A  18      15.793   3.272   0.601  1.00  0.68           C  
ATOM    282  CD1 LEU A  18      14.317   3.166   0.723  1.00  0.68           C  
ATOM    283  CD2 LEU A  18      16.205   4.313  -0.380  1.00  0.68           C  
ATOM    284  H   LEU A  18      18.085   1.596   1.620  1.00  0.68           H  
ATOM    285  HA  LEU A  18      18.207   4.556   1.283  1.00  0.68           H  
ATOM    286 1HB  LEU A  18      16.158   2.786   2.655  1.00  0.68           H  
ATOM    287 2HB  LEU A  18      16.004   4.524   2.337  1.00  0.68           H  
ATOM    288  HG  LEU A  18      16.153   2.301   0.259  1.00  0.68           H  
ATOM    289 1HD1 LEU A  18      13.906   2.923  -0.236  1.00  0.68           H  
ATOM    290 2HD1 LEU A  18      14.082   2.376   1.426  1.00  0.68           H  
ATOM    291 3HD1 LEU A  18      13.903   4.107   1.066  1.00  0.68           H  
ATOM    292 1HD2 LEU A  18      15.784   4.080  -1.349  1.00  0.68           H  
ATOM    293 2HD2 LEU A  18      15.857   5.284  -0.045  1.00  0.68           H  
ATOM    294 3HD2 LEU A  18      17.270   4.320  -0.455  1.00  0.68           H  
ATOM    295  N   THR A  19      18.934   5.098   3.615  1.00  0.72           N  
ATOM    296  CA  THR A  19      19.568   5.327   4.905  1.00  0.72           C  
ATOM    297  C   THR A  19      19.003   6.521   5.663  1.00  0.72           C  
ATOM    298  O   THR A  19      18.253   7.337   5.117  1.00  0.72           O  
ATOM    299  CB  THR A  19      21.106   5.489   4.740  1.00  0.72           C  
ATOM    300  OG1 THR A  19      21.400   6.670   3.981  1.00  0.72           O  
ATOM    301  CG2 THR A  19      21.714   4.279   4.029  1.00  0.72           C  
ATOM    302  H   THR A  19      18.793   5.867   2.979  1.00  0.72           H  
ATOM    303  HA  THR A  19      19.404   4.452   5.519  1.00  0.72           H  
ATOM    304  HB  THR A  19      21.561   5.575   5.726  1.00  0.72           H  
ATOM    305  HG1 THR A  19      21.237   7.440   4.540  1.00  0.72           H  
ATOM    306 1HG2 THR A  19      22.790   4.410   3.944  1.00  0.72           H  
ATOM    307 2HG2 THR A  19      21.506   3.387   4.613  1.00  0.72           H  
ATOM    308 3HG2 THR A  19      21.295   4.169   3.037  1.00  0.72           H  
ATOM    309  N   GLY A  20      19.397   6.625   6.926  1.00  0.75           N  
ATOM    310  CA  GLY A  20      19.046   7.751   7.789  1.00  0.75           C  
ATOM    311  C   GLY A  20      17.547   7.898   8.037  1.00  0.75           C  
ATOM    312  O   GLY A  20      16.879   6.930   8.406  1.00  0.75           O  
ATOM    313  H   GLY A  20      19.957   5.856   7.300  1.00  0.75           H  
ATOM    314 1HA  GLY A  20      19.559   7.635   8.744  1.00  0.75           H  
ATOM    315 2HA  GLY A  20      19.429   8.668   7.345  1.00  0.75           H  
ATOM    316  N   GLU A  21      17.012   9.108   7.833  1.00  0.78           N  
ATOM    317  CA  GLU A  21      15.594   9.358   8.099  1.00  0.78           C  
ATOM    318  C   GLU A  21      14.640   8.441   7.343  1.00  0.78           C  
ATOM    319  O   GLU A  21      13.676   7.948   7.924  1.00  0.78           O  
ATOM    320  CB  GLU A  21      15.209  10.796   7.772  1.00  0.78           C  
ATOM    321  CG  GLU A  21      13.765  11.111   8.149  1.00  0.78           C  
ATOM    322  CD  GLU A  21      13.335  12.505   7.812  1.00  0.78           C  
ATOM    323  OE1 GLU A  21      14.071  13.198   7.144  1.00  0.78           O  
ATOM    324  OE2 GLU A  21      12.272  12.893   8.243  1.00  0.78           O  
ATOM    325  H   GLU A  21      17.600   9.862   7.508  1.00  0.78           H  
ATOM    326  HA  GLU A  21      15.426   9.203   9.164  1.00  0.78           H  
ATOM    327 1HB  GLU A  21      15.864  11.485   8.304  1.00  0.78           H  
ATOM    328 2HB  GLU A  21      15.329  10.976   6.703  1.00  0.78           H  
ATOM    329 1HG  GLU A  21      13.118  10.414   7.621  1.00  0.78           H  
ATOM    330 2HG  GLU A  21      13.635  10.941   9.217  1.00  0.78           H  
ATOM    331  N   THR A  22      14.877   8.203   6.057  1.00  0.79           N  
ATOM    332  CA  THR A  22      13.958   7.342   5.323  1.00  0.79           C  
ATOM    333  C   THR A  22      13.977   5.951   5.923  1.00  0.79           C  
ATOM    334  O   THR A  22      12.928   5.334   6.108  1.00  0.79           O  
ATOM    335  CB  THR A  22      14.249   7.335   3.818  1.00  0.79           C  
ATOM    336  OG1 THR A  22      14.036   8.669   3.292  1.00  0.79           O  
ATOM    337  CG2 THR A  22      13.350   6.324   3.090  1.00  0.79           C  
ATOM    338  H   THR A  22      15.688   8.605   5.604  1.00  0.79           H  
ATOM    339  HA  THR A  22      12.951   7.730   5.445  1.00  0.79           H  
ATOM    340  HB  THR A  22      15.295   7.060   3.659  1.00  0.79           H  
ATOM    341  HG1 THR A  22      14.376   8.712   2.389  1.00  0.79           H  
ATOM    342 1HG2 THR A  22      13.574   6.336   2.023  1.00  0.79           H  
ATOM    343 2HG2 THR A  22      13.529   5.328   3.488  1.00  0.79           H  
ATOM    344 3HG2 THR A  22      12.322   6.589   3.243  1.00  0.79           H  
ATOM    345  N   ALA A  23      15.168   5.452   6.240  1.00  0.78           N  
ATOM    346  CA  ALA A  23      15.278   4.132   6.839  1.00  0.78           C  
ATOM    347  C   ALA A  23      14.527   4.081   8.169  1.00  0.78           C  
ATOM    348  O   ALA A  23      13.853   3.091   8.470  1.00  0.78           O  
ATOM    349  CB  ALA A  23      16.724   3.782   7.044  1.00  0.78           C  
ATOM    350  H   ALA A  23      16.000   6.008   6.080  1.00  0.78           H  
ATOM    351  HA  ALA A  23      14.827   3.410   6.167  1.00  0.78           H  
ATOM    352 1HB  ALA A  23      16.797   2.795   7.479  1.00  0.78           H  
ATOM    353 2HB  ALA A  23      17.230   3.796   6.090  1.00  0.78           H  
ATOM    354 3HB  ALA A  23      17.184   4.502   7.714  1.00  0.78           H  
ATOM    355  N   ARG A  24      14.606   5.167   8.950  1.00  0.78           N  
ATOM    356  CA  ARG A  24      13.898   5.244  10.221  1.00  0.78           C  
ATOM    357  C   ARG A  24      12.389   5.283  10.004  1.00  0.78           C  
ATOM    358  O   ARG A  24      11.622   4.647  10.728  1.00  0.78           O  
ATOM    359  CB  ARG A  24      14.319   6.471  11.016  1.00  0.78           C  
ATOM    360  CG  ARG A  24      15.714   6.430  11.598  1.00  0.78           C  
ATOM    361  CD  ARG A  24      16.013   7.677  12.340  1.00  0.78           C  
ATOM    362  NE  ARG A  24      15.146   7.817  13.508  1.00  0.78           N  
ATOM    363  CZ  ARG A  24      15.046   8.895  14.290  1.00  0.78           C  
ATOM    364  NH1 ARG A  24      15.769   9.979  14.072  1.00  0.78           N  
ATOM    365  NH2 ARG A  24      14.193   8.827  15.286  1.00  0.78           N  
ATOM    366  H   ARG A  24      15.198   5.946   8.662  1.00  0.78           H  
ATOM    367  HA  ARG A  24      14.143   4.360  10.809  1.00  0.78           H  
ATOM    368 1HB  ARG A  24      14.250   7.351  10.386  1.00  0.78           H  
ATOM    369 2HB  ARG A  24      13.626   6.610  11.850  1.00  0.78           H  
ATOM    370 1HG  ARG A  24      15.791   5.591  12.295  1.00  0.78           H  
ATOM    371 2HG  ARG A  24      16.444   6.308  10.803  1.00  0.78           H  
ATOM    372 1HD  ARG A  24      17.043   7.665  12.678  1.00  0.78           H  
ATOM    373 2HD  ARG A  24      15.852   8.534  11.688  1.00  0.78           H  
ATOM    374  HE  ARG A  24      14.528   7.031  13.766  1.00  0.78           H  
ATOM    375 1HH1 ARG A  24      16.416  10.008  13.299  1.00  0.78           H  
ATOM    376 2HH1 ARG A  24      15.672  10.780  14.679  1.00  0.78           H  
ATOM    377 1HH2 ARG A  24      13.656   7.948  15.392  1.00  0.78           H  
ATOM    378 2HH2 ARG A  24      14.067   9.601  15.915  1.00  0.78           H  
ATOM    379  N   ARG A  25      11.937   5.981   8.974  1.00  0.77           N  
ATOM    380  CA  ARG A  25      10.506   6.016   8.738  1.00  0.77           C  
ATOM    381  C   ARG A  25      10.020   4.610   8.347  1.00  0.77           C  
ATOM    382  O   ARG A  25       8.989   4.123   8.825  1.00  0.77           O  
ATOM    383  CB  ARG A  25      10.187   7.044   7.668  1.00  0.77           C  
ATOM    384  CG  ARG A  25      10.372   8.498   8.136  1.00  0.77           C  
ATOM    385  CD  ARG A  25       9.926   9.485   7.135  1.00  0.77           C  
ATOM    386  NE  ARG A  25      10.784   9.543   5.960  1.00  0.77           N  
ATOM    387  CZ  ARG A  25      10.350   9.969   4.757  1.00  0.77           C  
ATOM    388  NH1 ARG A  25       9.089  10.340   4.644  1.00  0.77           N  
ATOM    389  NH2 ARG A  25      11.143  10.010   3.689  1.00  0.77           N  
ATOM    390  H   ARG A  25      12.579   6.515   8.388  1.00  0.77           H  
ATOM    391  HA  ARG A  25      10.010   6.321   9.657  1.00  0.77           H  
ATOM    392 1HB  ARG A  25      10.844   6.883   6.816  1.00  0.77           H  
ATOM    393 2HB  ARG A  25       9.158   6.920   7.336  1.00  0.77           H  
ATOM    394 1HG  ARG A  25       9.794   8.657   9.039  1.00  0.77           H  
ATOM    395 2HG  ARG A  25      11.413   8.684   8.352  1.00  0.77           H  
ATOM    396 1HD  ARG A  25       8.917   9.237   6.811  1.00  0.77           H  
ATOM    397 2HD  ARG A  25       9.925  10.474   7.599  1.00  0.77           H  
ATOM    398  HE  ARG A  25      11.752   9.260   6.057  1.00  0.77           H  
ATOM    399 1HH1 ARG A  25       8.477  10.311   5.445  1.00  0.77           H  
ATOM    400 2HH1 ARG A  25       8.713  10.657   3.736  1.00  0.77           H  
ATOM    401 1HH2 ARG A  25      12.128   9.706   3.730  1.00  0.77           H  
ATOM    402 2HH2 ARG A  25      10.741  10.315   2.786  1.00  0.77           H  
ATOM    403  N   LEU A  26      10.814   3.906   7.545  1.00  0.78           N  
ATOM    404  CA  LEU A  26      10.467   2.549   7.149  1.00  0.78           C  
ATOM    405  C   LEU A  26      10.479   1.569   8.343  1.00  0.78           C  
ATOM    406  O   LEU A  26       9.586   0.726   8.474  1.00  0.78           O  
ATOM    407  CB  LEU A  26      11.473   2.096   6.088  1.00  0.78           C  
ATOM    408  CG  LEU A  26      11.386   2.779   4.710  1.00  0.78           C  
ATOM    409  CD1 LEU A  26      12.583   2.477   3.902  1.00  0.78           C  
ATOM    410  CD2 LEU A  26      10.243   2.251   3.979  1.00  0.78           C  
ATOM    411  H   LEU A  26      11.662   4.336   7.170  1.00  0.78           H  
ATOM    412  HA  LEU A  26       9.470   2.562   6.717  1.00  0.78           H  
ATOM    413 1HB  LEU A  26      12.463   2.305   6.472  1.00  0.78           H  
ATOM    414 2HB  LEU A  26      11.381   1.021   5.945  1.00  0.78           H  
ATOM    415  HG  LEU A  26      11.296   3.859   4.840  1.00  0.78           H  
ATOM    416 1HD1 LEU A  26      12.469   2.969   2.946  1.00  0.78           H  
ATOM    417 2HD1 LEU A  26      13.469   2.850   4.401  1.00  0.78           H  
ATOM    418 3HD1 LEU A  26      12.666   1.410   3.759  1.00  0.78           H  
ATOM    419 1HD2 LEU A  26      10.202   2.728   3.010  1.00  0.78           H  
ATOM    420 2HD2 LEU A  26      10.367   1.181   3.847  1.00  0.78           H  
ATOM    421 3HD2 LEU A  26       9.340   2.453   4.536  1.00  0.78           H  
ATOM    422  N   ARG A  27      11.469   1.703   9.235  1.00  0.79           N  
ATOM    423  CA  ARG A  27      11.605   0.799  10.380  1.00  0.79           C  
ATOM    424  C   ARG A  27      10.830   1.182  11.660  1.00  0.79           C  
ATOM    425  O   ARG A  27      10.205   0.323  12.283  1.00  0.79           O  
ATOM    426  CB  ARG A  27      13.072   0.649  10.753  1.00  0.79           C  
ATOM    427  CG  ARG A  27      13.311  -0.273  11.957  1.00  0.79           C  
ATOM    428  CD  ARG A  27      14.751  -0.407  12.310  1.00  0.79           C  
ATOM    429  NE  ARG A  27      15.318   0.832  12.661  1.00  0.79           N  
ATOM    430  CZ  ARG A  27      15.179   1.443  13.833  1.00  0.79           C  
ATOM    431  NH1 ARG A  27      14.456   0.913  14.794  1.00  0.79           N  
ATOM    432  NH2 ARG A  27      15.768   2.596  13.998  1.00  0.79           N  
ATOM    433  H   ARG A  27      12.186   2.412   9.081  1.00  0.79           H  
ATOM    434  HA  ARG A  27      11.251  -0.181  10.059  1.00  0.79           H  
ATOM    435 1HB  ARG A  27      13.630   0.268   9.903  1.00  0.79           H  
ATOM    436 2HB  ARG A  27      13.484   1.632  10.996  1.00  0.79           H  
ATOM    437 1HG  ARG A  27      12.789   0.136  12.824  1.00  0.79           H  
ATOM    438 2HG  ARG A  27      12.916  -1.265  11.736  1.00  0.79           H  
ATOM    439 1HD  ARG A  27      14.867  -1.088  13.150  1.00  0.79           H  
ATOM    440 2HD  ARG A  27      15.308  -0.772  11.475  1.00  0.79           H  
ATOM    441  HE  ARG A  27      15.884   1.303  11.957  1.00  0.79           H  
ATOM    442 1HH1 ARG A  27      13.994   0.028  14.654  1.00  0.79           H  
ATOM    443 2HH1 ARG A  27      14.351   1.411  15.669  1.00  0.79           H  
ATOM    444 1HH2 ARG A  27      16.335   2.968  13.227  1.00  0.79           H  
ATOM    445 2HH2 ARG A  27      15.619   3.130  14.855  1.00  0.79           H  
ATOM    446  N   GLU A  28      10.919   2.439  12.096  1.00  0.79           N  
ATOM    447  CA  GLU A  28      10.319   2.880  13.359  1.00  0.79           C  
ATOM    448  C   GLU A  28       8.878   3.359  13.219  1.00  0.79           C  
ATOM    449  O   GLU A  28       8.016   3.019  14.034  1.00  0.79           O  
ATOM    450  CB  GLU A  28      11.134   4.041  13.958  1.00  0.79           C  
ATOM    451  CG  GLU A  28      12.548   3.689  14.361  1.00  0.79           C  
ATOM    452  CD  GLU A  28      13.399   4.874  14.889  1.00  0.79           C  
ATOM    453  OE1 GLU A  28      13.024   6.007  14.682  1.00  0.79           O  
ATOM    454  OE2 GLU A  28      14.452   4.618  15.458  1.00  0.79           O  
ATOM    455  H   GLU A  28      11.413   3.123  11.545  1.00  0.79           H  
ATOM    456  HA  GLU A  28      10.333   2.039  14.052  1.00  0.79           H  
ATOM    457 1HB  GLU A  28      11.185   4.860  13.242  1.00  0.79           H  
ATOM    458 2HB  GLU A  28      10.623   4.418  14.842  1.00  0.79           H  
ATOM    459 1HG  GLU A  28      12.507   2.915  15.121  1.00  0.79           H  
ATOM    460 2HG  GLU A  28      13.027   3.277  13.475  1.00  0.79           H  
ATOM    461  N   GLU A  29       8.602   4.155  12.189  1.00  0.78           N  
ATOM    462  CA  GLU A  29       7.251   4.716  12.073  1.00  0.78           C  
ATOM    463  C   GLU A  29       6.267   3.754  11.417  1.00  0.78           C  
ATOM    464  O   GLU A  29       5.167   3.535  11.923  1.00  0.78           O  
ATOM    465  CB  GLU A  29       7.263   6.032  11.297  1.00  0.78           C  
ATOM    466  CG  GLU A  29       8.010   7.170  11.991  1.00  0.78           C  
ATOM    467  CD  GLU A  29       7.981   8.467  11.213  1.00  0.78           C  
ATOM    468  OE1 GLU A  29       7.431   8.489  10.134  1.00  0.78           O  
ATOM    469  OE2 GLU A  29       8.525   9.434  11.691  1.00  0.78           O  
ATOM    470  H   GLU A  29       9.350   4.387  11.531  1.00  0.78           H  
ATOM    471  HA  GLU A  29       6.886   4.926  13.078  1.00  0.78           H  
ATOM    472 1HB  GLU A  29       7.713   5.874  10.322  1.00  0.78           H  
ATOM    473 2HB  GLU A  29       6.238   6.359  11.128  1.00  0.78           H  
ATOM    474 1HG  GLU A  29       7.569   7.336  12.972  1.00  0.78           H  
ATOM    475 2HG  GLU A  29       9.049   6.862  12.137  1.00  0.78           H  
ATOM    476  N   LEU A  30       6.673   3.155  10.306  1.00  0.76           N  
ATOM    477  CA  LEU A  30       5.796   2.245   9.585  1.00  0.76           C  
ATOM    478  C   LEU A  30       5.899   0.798  10.050  1.00  0.76           C  
ATOM    479  O   LEU A  30       5.090  -0.042   9.656  1.00  0.76           O  
ATOM    480  CB  LEU A  30       6.100   2.321   8.101  1.00  0.76           C  
ATOM    481  CG  LEU A  30       5.857   3.647   7.470  1.00  0.76           C  
ATOM    482  CD1 LEU A  30       6.257   3.548   6.073  1.00  0.76           C  
ATOM    483  CD2 LEU A  30       4.404   4.017   7.601  1.00  0.76           C  
ATOM    484  H   LEU A  30       7.586   3.387   9.914  1.00  0.76           H  
ATOM    485  HA  LEU A  30       4.770   2.575   9.741  1.00  0.76           H  
ATOM    486 1HB  LEU A  30       7.158   2.105   7.968  1.00  0.76           H  
ATOM    487 2HB  LEU A  30       5.514   1.572   7.575  1.00  0.76           H  
ATOM    488  HG  LEU A  30       6.475   4.410   7.955  1.00  0.76           H  
ATOM    489 1HD1 LEU A  30       6.092   4.501   5.580  1.00  0.76           H  
ATOM    490 2HD1 LEU A  30       7.302   3.269   6.020  1.00  0.76           H  
ATOM    491 3HD1 LEU A  30       5.658   2.793   5.618  1.00  0.76           H  
ATOM    492 1HD2 LEU A  30       4.232   4.983   7.128  1.00  0.76           H  
ATOM    493 2HD2 LEU A  30       3.790   3.258   7.114  1.00  0.76           H  
ATOM    494 3HD2 LEU A  30       4.140   4.076   8.659  1.00  0.76           H  
ATOM    495  N   ARG A  31       6.891   0.510  10.885  1.00  0.73           N  
ATOM    496  CA  ARG A  31       7.132  -0.836  11.399  1.00  0.73           C  
ATOM    497  C   ARG A  31       7.188  -1.890  10.297  1.00  0.73           C  
ATOM    498  O   ARG A  31       6.543  -2.937  10.401  1.00  0.73           O  
ATOM    499  CB  ARG A  31       6.069  -1.208  12.417  1.00  0.73           C  
ATOM    500  CG  ARG A  31       5.975  -0.220  13.578  1.00  0.73           C  
ATOM    501  CD  ARG A  31       7.220  -0.219  14.393  1.00  0.73           C  
ATOM    502  NE  ARG A  31       7.199   0.801  15.420  1.00  0.73           N  
ATOM    503  CZ  ARG A  31       6.718   0.656  16.669  1.00  0.73           C  
ATOM    504  NH1 ARG A  31       6.213  -0.497  17.057  1.00  0.73           N  
ATOM    505  NH2 ARG A  31       6.754   1.676  17.508  1.00  0.73           N  
ATOM    506  H   ARG A  31       7.505   1.257  11.177  1.00  0.73           H  
ATOM    507  HA  ARG A  31       8.093  -0.833  11.908  1.00  0.73           H  
ATOM    508 1HB  ARG A  31       5.094  -1.265  11.938  1.00  0.73           H  
ATOM    509 2HB  ARG A  31       6.291  -2.192  12.829  1.00  0.73           H  
ATOM    510 1HG  ARG A  31       5.830   0.792  13.188  1.00  0.73           H  
ATOM    511 2HG  ARG A  31       5.137  -0.484  14.222  1.00  0.73           H  
ATOM    512 1HD  ARG A  31       7.351  -1.187  14.872  1.00  0.73           H  
ATOM    513 2HD  ARG A  31       8.069  -0.017  13.740  1.00  0.73           H  
ATOM    514  HE  ARG A  31       7.576   1.715  15.144  1.00  0.73           H  
ATOM    515 1HH1 ARG A  31       6.185  -1.275  16.415  1.00  0.73           H  
ATOM    516 2HH1 ARG A  31       5.853  -0.602  17.995  1.00  0.73           H  
ATOM    517 1HH2 ARG A  31       7.141   2.563  17.210  1.00  0.73           H  
ATOM    518 2HH2 ARG A  31       6.395   1.573  18.443  1.00  0.73           H  
ATOM    519  N   LEU A  32       7.972  -1.629   9.255  1.00  0.69           N  
ATOM    520  CA  LEU A  32       8.059  -2.557   8.139  1.00  0.69           C  
ATOM    521  C   LEU A  32       9.020  -3.694   8.432  1.00  0.69           C  
ATOM    522  O   LEU A  32       9.891  -3.593   9.309  1.00  0.69           O  
ATOM    523  CB  LEU A  32       8.478  -1.823   6.873  1.00  0.69           C  
ATOM    524  CG  LEU A  32       7.531  -0.709   6.457  1.00  0.69           C  
ATOM    525  CD1 LEU A  32       8.090  -0.025   5.304  1.00  0.69           C  
ATOM    526  CD2 LEU A  32       6.172  -1.261   6.141  1.00  0.69           C  
ATOM    527  H   LEU A  32       8.504  -0.757   9.207  1.00  0.69           H  
ATOM    528  HA  LEU A  32       7.072  -2.989   7.968  1.00  0.69           H  
ATOM    529 1HB  LEU A  32       9.473  -1.407   7.007  1.00  0.69           H  
ATOM    530 2HB  LEU A  32       8.503  -2.548   6.066  1.00  0.69           H  
ATOM    531  HG  LEU A  32       7.455  -0.008   7.262  1.00  0.69           H  
ATOM    532 1HD1 LEU A  32       7.453   0.796   5.011  1.00  0.69           H  
ATOM    533 2HD1 LEU A  32       9.054   0.339   5.592  1.00  0.69           H  
ATOM    534 3HD1 LEU A  32       8.184  -0.729   4.492  1.00  0.69           H  
ATOM    535 1HD2 LEU A  32       5.505  -0.449   5.852  1.00  0.69           H  
ATOM    536 2HD2 LEU A  32       6.251  -1.980   5.323  1.00  0.69           H  
ATOM    537 3HD2 LEU A  32       5.774  -1.763   7.028  1.00  0.69           H  
ATOM    538  N   ARG A  33       8.848  -4.779   7.699  1.00  0.65           N  
ATOM    539  CA  ARG A  33       9.689  -5.956   7.813  1.00  0.65           C  
ATOM    540  C   ARG A  33      10.147  -6.467   6.446  1.00  0.65           C  
ATOM    541  O   ARG A  33       9.568  -6.098   5.427  1.00  0.65           O  
ATOM    542  CB  ARG A  33       8.937  -7.059   8.551  1.00  0.65           C  
ATOM    543  CG  ARG A  33       8.604  -6.745  10.004  1.00  0.65           C  
ATOM    544  CD  ARG A  33       9.861  -6.727  10.807  1.00  0.65           C  
ATOM    545  NE  ARG A  33       9.632  -6.529  12.224  1.00  0.65           N  
ATOM    546  CZ  ARG A  33       9.561  -5.332  12.848  1.00  0.65           C  
ATOM    547  NH1 ARG A  33       9.689  -4.199  12.184  1.00  0.65           N  
ATOM    548  NH2 ARG A  33       9.365  -5.297  14.158  1.00  0.65           N  
ATOM    549  H   ARG A  33       8.066  -4.786   7.035  1.00  0.65           H  
ATOM    550  HA  ARG A  33      10.540  -5.680   8.418  1.00  0.65           H  
ATOM    551 1HB  ARG A  33       7.986  -7.228   8.036  1.00  0.65           H  
ATOM    552 2HB  ARG A  33       9.479  -7.995   8.521  1.00  0.65           H  
ATOM    553 1HG  ARG A  33       8.109  -5.779  10.093  1.00  0.65           H  
ATOM    554 2HG  ARG A  33       7.954  -7.521  10.403  1.00  0.65           H  
ATOM    555 1HD  ARG A  33      10.385  -7.672  10.676  1.00  0.65           H  
ATOM    556 2HD  ARG A  33      10.496  -5.914  10.451  1.00  0.65           H  
ATOM    557  HE  ARG A  33       9.528  -7.355  12.794  1.00  0.65           H  
ATOM    558 1HH1 ARG A  33       9.832  -4.182  11.163  1.00  0.65           H  
ATOM    559 2HH1 ARG A  33       9.639  -3.330  12.684  1.00  0.65           H  
ATOM    560 1HH2 ARG A  33       9.269  -6.158  14.678  1.00  0.65           H  
ATOM    561 2HH2 ARG A  33       9.315  -4.411  14.634  1.00  0.65           H  
ATOM    562  N   PRO A  34      11.229  -7.254   6.374  1.00  0.62           N  
ATOM    563  CA  PRO A  34      11.656  -7.900   5.163  1.00  0.62           C  
ATOM    564  C   PRO A  34      10.477  -8.664   4.584  1.00  0.62           C  
ATOM    565  O   PRO A  34       9.711  -9.297   5.312  1.00  0.62           O  
ATOM    566  CB  PRO A  34      12.795  -8.800   5.654  1.00  0.62           C  
ATOM    567  CG  PRO A  34      13.357  -8.056   6.846  1.00  0.62           C  
ATOM    568  CD  PRO A  34      12.144  -7.462   7.528  1.00  0.62           C  
ATOM    569  HA  PRO A  34      12.013  -7.151   4.462  1.00  0.62           H  
ATOM    570 1HB  PRO A  34      12.408  -9.796   5.907  1.00  0.62           H  
ATOM    571 2HB  PRO A  34      13.534  -8.938   4.847  1.00  0.62           H  
ATOM    572 1HG  PRO A  34      13.923  -8.744   7.493  1.00  0.62           H  
ATOM    573 2HG  PRO A  34      14.067  -7.287   6.498  1.00  0.62           H  
ATOM    574 1HD  PRO A  34      11.733  -8.172   8.251  1.00  0.62           H  
ATOM    575 2HD  PRO A  34      12.456  -6.527   7.985  1.00  0.62           H  
ATOM    576  N   GLY A  35      10.331  -8.560   3.273  1.00  0.60           N  
ATOM    577  CA  GLY A  35       9.251  -9.146   2.497  1.00  0.60           C  
ATOM    578  C   GLY A  35       8.151  -8.117   2.197  1.00  0.60           C  
ATOM    579  O   GLY A  35       7.345  -8.313   1.284  1.00  0.60           O  
ATOM    580  H   GLY A  35      11.029  -8.032   2.764  1.00  0.60           H  
ATOM    581 1HA  GLY A  35       9.650  -9.544   1.563  1.00  0.60           H  
ATOM    582 2HA  GLY A  35       8.825  -9.984   3.046  1.00  0.60           H  
ATOM    583  N   ASP A  36       8.112  -7.014   2.952  1.00  0.59           N  
ATOM    584  CA  ASP A  36       7.113  -5.978   2.707  1.00  0.59           C  
ATOM    585  C   ASP A  36       7.337  -5.258   1.383  1.00  0.59           C  
ATOM    586  O   ASP A  36       8.477  -5.042   0.959  1.00  0.59           O  
ATOM    587  CB  ASP A  36       7.071  -4.955   3.841  1.00  0.59           C  
ATOM    588  CG  ASP A  36       6.451  -5.489   5.127  1.00  0.59           C  
ATOM    589  OD1 ASP A  36       5.880  -6.552   5.127  1.00  0.59           O  
ATOM    590  OD2 ASP A  36       6.539  -4.789   6.109  1.00  0.59           O  
ATOM    591  H   ASP A  36       8.775  -6.881   3.718  1.00  0.59           H  
ATOM    592  HA  ASP A  36       6.136  -6.458   2.661  1.00  0.59           H  
ATOM    593 1HB  ASP A  36       8.080  -4.630   4.056  1.00  0.59           H  
ATOM    594 2HB  ASP A  36       6.512  -4.076   3.516  1.00  0.59           H  
ATOM    595  N   LEU A  37       6.240  -4.838   0.758  1.00  0.60           N  
ATOM    596  CA  LEU A  37       6.292  -4.057  -0.475  1.00  0.60           C  
ATOM    597  C   LEU A  37       6.196  -2.563  -0.213  1.00  0.60           C  
ATOM    598  O   LEU A  37       5.277  -2.089   0.465  1.00  0.60           O  
ATOM    599  CB  LEU A  37       5.205  -4.517  -1.453  1.00  0.60           C  
ATOM    600  CG  LEU A  37       5.027  -3.671  -2.751  1.00  0.60           C  
ATOM    601  CD1 LEU A  37       6.243  -3.729  -3.585  1.00  0.60           C  
ATOM    602  CD2 LEU A  37       3.859  -4.218  -3.545  1.00  0.60           C  
ATOM    603  H   LEU A  37       5.339  -5.067   1.156  1.00  0.60           H  
ATOM    604  HA  LEU A  37       7.253  -4.247  -0.950  1.00  0.60           H  
ATOM    605 1HB  LEU A  37       5.438  -5.535  -1.761  1.00  0.60           H  
ATOM    606 2HB  LEU A  37       4.253  -4.532  -0.931  1.00  0.60           H  
ATOM    607  HG  LEU A  37       4.845  -2.637  -2.487  1.00  0.60           H  
ATOM    608 1HD1 LEU A  37       6.086  -3.135  -4.468  1.00  0.60           H  
ATOM    609 2HD1 LEU A  37       7.069  -3.335  -3.040  1.00  0.60           H  
ATOM    610 3HD1 LEU A  37       6.439  -4.752  -3.856  1.00  0.60           H  
ATOM    611 1HD2 LEU A  37       3.729  -3.622  -4.451  1.00  0.60           H  
ATOM    612 2HD2 LEU A  37       4.061  -5.253  -3.818  1.00  0.60           H  
ATOM    613 3HD2 LEU A  37       2.956  -4.176  -2.951  1.00  0.60           H  
ATOM    614  N   VAL A  38       7.193  -1.846  -0.724  1.00  0.61           N  
ATOM    615  CA  VAL A  38       7.322  -0.397  -0.616  1.00  0.61           C  
ATOM    616  C   VAL A  38       7.522   0.245  -1.980  1.00  0.61           C  
ATOM    617  O   VAL A  38       8.297  -0.255  -2.807  1.00  0.61           O  
ATOM    618  CB  VAL A  38       8.524  -0.020   0.272  1.00  0.61           C  
ATOM    619  CG1 VAL A  38       8.684   1.507   0.344  1.00  0.61           C  
ATOM    620  CG2 VAL A  38       8.335  -0.609   1.659  1.00  0.61           C  
ATOM    621  H   VAL A  38       7.913  -2.355  -1.240  1.00  0.61           H  
ATOM    622  HA  VAL A  38       6.411   0.009  -0.177  1.00  0.61           H  
ATOM    623  HB  VAL A  38       9.440  -0.426  -0.170  1.00  0.61           H  
ATOM    624 1HG1 VAL A  38       9.540   1.749   0.962  1.00  0.61           H  
ATOM    625 2HG1 VAL A  38       8.844   1.910  -0.645  1.00  0.61           H  
ATOM    626 3HG1 VAL A  38       7.800   1.956   0.764  1.00  0.61           H  
ATOM    627 1HG2 VAL A  38       9.190  -0.343   2.264  1.00  0.61           H  
ATOM    628 2HG2 VAL A  38       7.435  -0.214   2.107  1.00  0.61           H  
ATOM    629 3HG2 VAL A  38       8.259  -1.695   1.598  1.00  0.61           H  
ATOM    630  N   VAL A  39       6.813   1.335  -2.234  1.00  0.62           N  
ATOM    631  CA  VAL A  39       7.027   2.050  -3.475  1.00  0.62           C  
ATOM    632  C   VAL A  39       7.904   3.253  -3.280  1.00  0.62           C  
ATOM    633  O   VAL A  39       7.706   4.056  -2.365  1.00  0.62           O  
ATOM    634  CB  VAL A  39       5.711   2.425  -4.134  1.00  0.62           C  
ATOM    635  CG1 VAL A  39       5.954   3.316  -5.307  1.00  0.62           C  
ATOM    636  CG2 VAL A  39       5.100   1.169  -4.651  1.00  0.62           C  
ATOM    637  H   VAL A  39       6.169   1.723  -1.539  1.00  0.62           H  
ATOM    638  HA  VAL A  39       7.536   1.381  -4.166  1.00  0.62           H  
ATOM    639  HB  VAL A  39       5.065   2.903  -3.418  1.00  0.62           H  
ATOM    640 1HG1 VAL A  39       5.010   3.545  -5.787  1.00  0.62           H  
ATOM    641 2HG1 VAL A  39       6.427   4.242  -4.980  1.00  0.62           H  
ATOM    642 3HG1 VAL A  39       6.612   2.796  -6.002  1.00  0.62           H  
ATOM    643 1HG2 VAL A  39       4.155   1.389  -5.142  1.00  0.62           H  
ATOM    644 2HG2 VAL A  39       5.790   0.729  -5.358  1.00  0.62           H  
ATOM    645 3HG2 VAL A  39       4.947   0.490  -3.846  1.00  0.62           H  
ATOM    646  N   LEU A  40       8.929   3.308  -4.104  1.00  0.64           N  
ATOM    647  CA  LEU A  40       9.892   4.364  -4.031  1.00  0.64           C  
ATOM    648  C   LEU A  40       9.789   5.196  -5.287  1.00  0.64           C  
ATOM    649  O   LEU A  40       9.624   4.672  -6.390  1.00  0.64           O  
ATOM    650  CB  LEU A  40      11.281   3.753  -3.888  1.00  0.64           C  
ATOM    651  CG  LEU A  40      11.427   2.785  -2.698  1.00  0.64           C  
ATOM    652  CD1 LEU A  40      12.758   2.200  -2.722  1.00  0.64           C  
ATOM    653  CD2 LEU A  40      11.188   3.516  -1.401  1.00  0.64           C  
ATOM    654  H   LEU A  40       9.016   2.594  -4.825  1.00  0.64           H  
ATOM    655  HA  LEU A  40       9.680   4.985  -3.168  1.00  0.64           H  
ATOM    656 1HB  LEU A  40      11.519   3.207  -4.796  1.00  0.64           H  
ATOM    657 2HB  LEU A  40      12.003   4.559  -3.767  1.00  0.64           H  
ATOM    658  HG  LEU A  40      10.704   1.970  -2.805  1.00  0.64           H  
ATOM    659 1HD1 LEU A  40      12.862   1.489  -1.903  1.00  0.64           H  
ATOM    660 2HD1 LEU A  40      12.908   1.696  -3.663  1.00  0.64           H  
ATOM    661 3HD1 LEU A  40      13.473   2.977  -2.613  1.00  0.64           H  
ATOM    662 1HD2 LEU A  40      11.291   2.828  -0.564  1.00  0.64           H  
ATOM    663 2HD2 LEU A  40      11.907   4.324  -1.296  1.00  0.64           H  
ATOM    664 3HD2 LEU A  40      10.184   3.922  -1.415  1.00  0.64           H  
ATOM    665  N   ARG A  41       9.919   6.490  -5.144  1.00  0.67           N  
ATOM    666  CA  ARG A  41       9.900   7.347  -6.304  1.00  0.67           C  
ATOM    667  C   ARG A  41      11.202   8.087  -6.386  1.00  0.67           C  
ATOM    668  O   ARG A  41      11.633   8.739  -5.434  1.00  0.67           O  
ATOM    669  CB  ARG A  41       8.721   8.300  -6.230  1.00  0.67           C  
ATOM    670  CG  ARG A  41       7.365   7.602  -6.291  1.00  0.67           C  
ATOM    671  CD  ARG A  41       6.268   8.548  -6.121  1.00  0.67           C  
ATOM    672  NE  ARG A  41       4.974   7.897  -6.079  1.00  0.67           N  
ATOM    673  CZ  ARG A  41       4.161   7.751  -7.121  1.00  0.67           C  
ATOM    674  NH1 ARG A  41       4.507   8.235  -8.278  1.00  0.67           N  
ATOM    675  NH2 ARG A  41       3.000   7.125  -6.979  1.00  0.67           N  
ATOM    676  H   ARG A  41      10.005   6.886  -4.215  1.00  0.67           H  
ATOM    677  HA  ARG A  41       9.795   6.742  -7.201  1.00  0.67           H  
ATOM    678 1HB  ARG A  41       8.764   8.857  -5.297  1.00  0.67           H  
ATOM    679 2HB  ARG A  41       8.776   9.023  -7.051  1.00  0.67           H  
ATOM    680 1HG  ARG A  41       7.256   7.111  -7.261  1.00  0.67           H  
ATOM    681 2HG  ARG A  41       7.300   6.859  -5.498  1.00  0.67           H  
ATOM    682 1HD  ARG A  41       6.397   9.138  -5.211  1.00  0.67           H  
ATOM    683 2HD  ARG A  41       6.279   9.198  -6.975  1.00  0.67           H  
ATOM    684  HE  ARG A  41       4.673   7.513  -5.203  1.00  0.67           H  
ATOM    685 1HH1 ARG A  41       5.404   8.698  -8.372  1.00  0.67           H  
ATOM    686 2HH1 ARG A  41       3.876   8.142  -9.055  1.00  0.67           H  
ATOM    687 1HH2 ARG A  41       2.734   6.754  -6.080  1.00  0.67           H  
ATOM    688 2HH2 ARG A  41       2.381   7.024  -7.771  1.00  0.67           H  
ATOM    689  N   ASP A  42      11.902   7.895  -7.479  1.00  0.69           N  
ATOM    690  CA  ASP A  42      13.148   8.598  -7.611  1.00  0.69           C  
ATOM    691  C   ASP A  42      12.858  10.050  -7.832  1.00  0.69           C  
ATOM    692  O   ASP A  42      11.889  10.396  -8.507  1.00  0.69           O  
ATOM    693  CB  ASP A  42      14.042   8.104  -8.737  1.00  0.69           C  
ATOM    694  CG  ASP A  42      14.720   6.818  -8.481  1.00  0.69           C  
ATOM    695  OD1 ASP A  42      14.629   6.325  -7.399  1.00  0.69           O  
ATOM    696  OD2 ASP A  42      15.397   6.349  -9.374  1.00  0.69           O  
ATOM    697  H   ASP A  42      11.516   7.342  -8.244  1.00  0.69           H  
ATOM    698  HA  ASP A  42      13.705   8.488  -6.686  1.00  0.69           H  
ATOM    699 1HB  ASP A  42      13.447   8.002  -9.645  1.00  0.69           H  
ATOM    700 2HB  ASP A  42      14.807   8.850  -8.931  1.00  0.69           H  
ATOM    701  N   ASN A  43      13.773  10.902  -7.418  1.00  0.70           N  
ATOM    702  CA  ASN A  43      13.663  12.323  -7.734  1.00  0.70           C  
ATOM    703  C   ASN A  43      13.707  12.595  -9.259  1.00  0.70           C  
ATOM    704  O   ASN A  43      13.413  13.703  -9.705  1.00  0.70           O  
ATOM    705  CB  ASN A  43      14.777  13.068  -7.036  1.00  0.70           C  
ATOM    706  CG  ASN A  43      16.161  12.630  -7.551  1.00  0.70           C  
ATOM    707  OD1 ASN A  43      16.453  11.422  -7.609  1.00  0.70           O  
ATOM    708  ND2 ASN A  43      16.988  13.579  -7.912  1.00  0.70           N  
ATOM    709  H   ASN A  43      14.515  10.549  -6.809  1.00  0.70           H  
ATOM    710  HA  ASN A  43      12.703  12.683  -7.360  1.00  0.70           H  
ATOM    711 1HB  ASN A  43      14.658  14.140  -7.190  1.00  0.70           H  
ATOM    712 2HB  ASN A  43      14.722  12.878  -5.960  1.00  0.70           H  
ATOM    713 1HD2 ASN A  43      17.898  13.351  -8.257  1.00  0.70           H  
ATOM    714 2HD2 ASN A  43      16.706  14.538  -7.849  1.00  0.70           H  
ATOM    715  N   SER A  44      14.074  11.563 -10.045  1.00  0.70           N  
ATOM    716  CA  SER A  44      14.125  11.614 -11.506  1.00  0.70           C  
ATOM    717  C   SER A  44      12.747  11.426 -12.166  1.00  0.70           C  
ATOM    718  O   SER A  44      12.587  11.686 -13.365  1.00  0.70           O  
ATOM    719  CB  SER A  44      15.038  10.530 -12.044  1.00  0.70           C  
ATOM    720  OG  SER A  44      14.460   9.261 -11.906  1.00  0.70           O  
ATOM    721  H   SER A  44      14.322  10.702  -9.584  1.00  0.70           H  
ATOM    722  HA  SER A  44      14.515  12.589 -11.799  1.00  0.70           H  
ATOM    723 1HB  SER A  44      15.259  10.722 -13.092  1.00  0.70           H  
ATOM    724 2HB  SER A  44      15.981  10.559 -11.498  1.00  0.70           H  
ATOM    725  HG  SER A  44      15.189   8.629 -11.927  1.00  0.70           H  
ATOM    726  N   GLY A  45      11.740  10.999 -11.402  1.00  0.69           N  
ATOM    727  CA  GLY A  45      10.403  10.774 -11.958  1.00  0.69           C  
ATOM    728  C   GLY A  45      10.023   9.313 -12.236  1.00  0.69           C  
ATOM    729  O   GLY A  45       8.974   9.056 -12.846  1.00  0.69           O  
ATOM    730  H   GLY A  45      11.888  10.822 -10.408  1.00  0.69           H  
ATOM    731 1HA  GLY A  45       9.679  11.193 -11.268  1.00  0.69           H  
ATOM    732 2HA  GLY A  45      10.304  11.346 -12.878  1.00  0.69           H  
ATOM    733  N   LEU A  46      10.862   8.368 -11.807  1.00  0.67           N  
ATOM    734  CA  LEU A  46      10.561   6.945 -11.985  1.00  0.67           C  
ATOM    735  C   LEU A  46      10.014   6.321 -10.714  1.00  0.67           C  
ATOM    736  O   LEU A  46      10.394   6.686  -9.602  1.00  0.67           O  
ATOM    737  CB  LEU A  46      11.786   6.139 -12.403  1.00  0.67           C  
ATOM    738  CG  LEU A  46      12.444   6.511 -13.701  1.00  0.67           C  
ATOM    739  CD1 LEU A  46      13.646   5.615 -13.895  1.00  0.67           C  
ATOM    740  CD2 LEU A  46      11.444   6.370 -14.823  1.00  0.67           C  
ATOM    741  H   LEU A  46      11.715   8.651 -11.345  1.00  0.67           H  
ATOM    742  HA  LEU A  46       9.804   6.840 -12.760  1.00  0.67           H  
ATOM    743 1HB  LEU A  46      12.531   6.268 -11.636  1.00  0.67           H  
ATOM    744 2HB  LEU A  46      11.508   5.082 -12.448  1.00  0.67           H  
ATOM    745  HG  LEU A  46      12.799   7.544 -13.659  1.00  0.67           H  
ATOM    746 1HD1 LEU A  46      14.147   5.871 -14.827  1.00  0.67           H  
ATOM    747 2HD1 LEU A  46      14.332   5.757 -13.062  1.00  0.67           H  
ATOM    748 3HD1 LEU A  46      13.323   4.574 -13.928  1.00  0.67           H  
ATOM    749 1HD2 LEU A  46      11.911   6.634 -15.769  1.00  0.67           H  
ATOM    750 2HD2 LEU A  46      11.079   5.339 -14.868  1.00  0.67           H  
ATOM    751 3HD2 LEU A  46      10.624   7.046 -14.626  1.00  0.67           H  
ATOM    752  N   LEU A  47       9.142   5.348 -10.887  1.00  0.65           N  
ATOM    753  CA  LEU A  47       8.566   4.614  -9.776  1.00  0.65           C  
ATOM    754  C   LEU A  47       9.109   3.197  -9.707  1.00  0.65           C  
ATOM    755  O   LEU A  47       9.116   2.458 -10.698  1.00  0.65           O  
ATOM    756  CB  LEU A  47       7.042   4.577  -9.920  1.00  0.65           C  
ATOM    757  CG  LEU A  47       6.254   3.939  -8.799  1.00  0.65           C  
ATOM    758  CD1 LEU A  47       4.892   4.554  -8.789  1.00  0.65           C  
ATOM    759  CD2 LEU A  47       6.136   2.418  -8.994  1.00  0.65           C  
ATOM    760  H   LEU A  47       8.868   5.089 -11.828  1.00  0.65           H  
ATOM    761  HA  LEU A  47       8.821   5.122  -8.848  1.00  0.65           H  
ATOM    762 1HB  LEU A  47       6.690   5.601 -10.020  1.00  0.65           H  
ATOM    763 2HB  LEU A  47       6.804   4.054 -10.830  1.00  0.65           H  
ATOM    764  HG  LEU A  47       6.749   4.157  -7.860  1.00  0.65           H  
ATOM    765 1HD1 LEU A  47       4.300   4.137  -7.979  1.00  0.65           H  
ATOM    766 2HD1 LEU A  47       5.001   5.605  -8.656  1.00  0.65           H  
ATOM    767 3HD1 LEU A  47       4.398   4.355  -9.740  1.00  0.65           H  
ATOM    768 1HD2 LEU A  47       5.558   1.989  -8.174  1.00  0.65           H  
ATOM    769 2HD2 LEU A  47       5.634   2.210  -9.927  1.00  0.65           H  
ATOM    770 3HD2 LEU A  47       7.111   1.963  -9.011  1.00  0.65           H  
ATOM    771  N   TYR A  48       9.566   2.816  -8.523  1.00  0.62           N  
ATOM    772  CA  TYR A  48      10.067   1.478  -8.312  1.00  0.62           C  
ATOM    773  C   TYR A  48       9.238   0.777  -7.256  1.00  0.62           C  
ATOM    774  O   TYR A  48       8.916   1.339  -6.207  1.00  0.62           O  
ATOM    775  CB  TYR A  48      11.528   1.535  -7.878  1.00  0.62           C  
ATOM    776  CG  TYR A  48      12.458   2.068  -8.919  1.00  0.62           C  
ATOM    777  CD1 TYR A  48      12.559   3.433  -9.129  1.00  0.62           C  
ATOM    778  CD2 TYR A  48      13.252   1.200  -9.631  1.00  0.62           C  
ATOM    779  CE1 TYR A  48      13.445   3.908 -10.056  1.00  0.62           C  
ATOM    780  CE2 TYR A  48      14.151   1.679 -10.559  1.00  0.62           C  
ATOM    781  CZ  TYR A  48      14.246   3.037 -10.770  1.00  0.62           C  
ATOM    782  OH  TYR A  48      15.143   3.543 -11.678  1.00  0.62           O  
ATOM    783  H   TYR A  48       9.558   3.474  -7.749  1.00  0.62           H  
ATOM    784  HA  TYR A  48       9.984   0.912  -9.237  1.00  0.62           H  
ATOM    785 1HB  TYR A  48      11.617   2.163  -6.992  1.00  0.62           H  
ATOM    786 2HB  TYR A  48      11.861   0.533  -7.603  1.00  0.62           H  
ATOM    787  HD1 TYR A  48      11.943   4.132  -8.555  1.00  0.62           H  
ATOM    788  HD2 TYR A  48      13.173   0.145  -9.449  1.00  0.62           H  
ATOM    789  HE1 TYR A  48      13.532   4.970 -10.216  1.00  0.62           H  
ATOM    790  HE2 TYR A  48      14.785   0.988 -11.117  1.00  0.62           H  
ATOM    791  HH  TYR A  48      15.288   4.481 -11.480  1.00  0.62           H  
ATOM    792  N   GLU A  49       8.944  -0.479  -7.513  1.00  0.60           N  
ATOM    793  CA  GLU A  49       8.235  -1.302  -6.558  1.00  0.60           C  
ATOM    794  C   GLU A  49       9.288  -2.221  -5.990  1.00  0.60           C  
ATOM    795  O   GLU A  49       9.934  -2.955  -6.755  1.00  0.60           O  
ATOM    796  CB  GLU A  49       7.114  -2.076  -7.249  1.00  0.60           C  
ATOM    797  CG  GLU A  49       6.037  -1.203  -7.888  1.00  0.60           C  
ATOM    798  CD  GLU A  49       4.938  -1.984  -8.562  1.00  0.60           C  
ATOM    799  OE1 GLU A  49       4.958  -3.190  -8.495  1.00  0.60           O  
ATOM    800  OE2 GLU A  49       4.077  -1.368  -9.151  1.00  0.60           O  
ATOM    801  H   GLU A  49       9.227  -0.876  -8.409  1.00  0.60           H  
ATOM    802  HA  GLU A  49       7.829  -0.687  -5.754  1.00  0.60           H  
ATOM    803 1HB  GLU A  49       7.548  -2.690  -8.041  1.00  0.60           H  
ATOM    804 2HB  GLU A  49       6.641  -2.746  -6.557  1.00  0.60           H  
ATOM    805 1HG  GLU A  49       5.594  -0.576  -7.138  1.00  0.60           H  
ATOM    806 2HG  GLU A  49       6.516  -0.561  -8.626  1.00  0.60           H  
ATOM    807  N   THR A  50       9.517  -2.144  -4.677  1.00  0.59           N  
ATOM    808  CA  THR A  50      10.587  -2.928  -4.088  1.00  0.59           C  
ATOM    809  C   THR A  50      10.151  -3.808  -2.924  1.00  0.59           C  
ATOM    810  O   THR A  50       9.253  -3.460  -2.155  1.00  0.59           O  
ATOM    811  CB  THR A  50      11.685  -1.981  -3.570  1.00  0.59           C  
ATOM    812  OG1 THR A  50      11.154  -1.168  -2.505  1.00  0.59           O  
ATOM    813  CG2 THR A  50      12.155  -1.059  -4.673  1.00  0.59           C  
ATOM    814  H   THR A  50       8.974  -1.512  -4.087  1.00  0.59           H  
ATOM    815  HA  THR A  50      10.997  -3.570  -4.858  1.00  0.59           H  
ATOM    816  HB  THR A  50      12.527  -2.572  -3.199  1.00  0.59           H  
ATOM    817  HG1 THR A  50      10.333  -0.733  -2.809  1.00  0.59           H  
ATOM    818 1HG2 THR A  50      12.912  -0.426  -4.277  1.00  0.59           H  
ATOM    819 2HG2 THR A  50      12.553  -1.623  -5.474  1.00  0.59           H  
ATOM    820 3HG2 THR A  50      11.327  -0.453  -5.034  1.00  0.59           H  
ATOM    821  N   GLU A  51      10.877  -4.902  -2.740  1.00  0.59           N  
ATOM    822  CA  GLU A  51      10.684  -5.805  -1.613  1.00  0.59           C  
ATOM    823  C   GLU A  51      11.758  -5.545  -0.577  1.00  0.59           C  
ATOM    824  O   GLU A  51      12.943  -5.572  -0.901  1.00  0.59           O  
ATOM    825  CB  GLU A  51      10.765  -7.258  -2.082  1.00  0.59           C  
ATOM    826  CG  GLU A  51      10.576  -8.319  -1.018  1.00  0.59           C  
ATOM    827  CD  GLU A  51      10.747  -9.730  -1.575  1.00  0.59           C  
ATOM    828  OE1 GLU A  51      11.161  -9.844  -2.710  1.00  0.59           O  
ATOM    829  OE2 GLU A  51      10.461 -10.677  -0.881  1.00  0.59           O  
ATOM    830  H   GLU A  51      11.605  -5.100  -3.425  1.00  0.59           H  
ATOM    831  HA  GLU A  51       9.709  -5.618  -1.165  1.00  0.59           H  
ATOM    832 1HB  GLU A  51       9.999  -7.428  -2.815  1.00  0.59           H  
ATOM    833 2HB  GLU A  51      11.727  -7.430  -2.567  1.00  0.59           H  
ATOM    834 1HG  GLU A  51      11.302  -8.161  -0.220  1.00  0.59           H  
ATOM    835 2HG  GLU A  51       9.578  -8.210  -0.593  1.00  0.59           H  
ATOM    836  N   ILE A  52      11.390  -5.307   0.669  1.00  0.59           N  
ATOM    837  CA  ILE A  52      12.456  -5.094   1.640  1.00  0.59           C  
ATOM    838  C   ILE A  52      13.186  -6.409   1.890  1.00  0.59           C  
ATOM    839  O   ILE A  52      12.552  -7.439   2.106  1.00  0.59           O  
ATOM    840  CB  ILE A  52      11.956  -4.514   2.973  1.00  0.59           C  
ATOM    841  CG1 ILE A  52      11.382  -3.112   2.782  1.00  0.59           C  
ATOM    842  CG2 ILE A  52      13.093  -4.484   3.961  1.00  0.59           C  
ATOM    843  CD1 ILE A  52      10.726  -2.576   4.039  1.00  0.59           C  
ATOM    844  H   ILE A  52      10.397  -5.265   0.921  1.00  0.59           H  
ATOM    845  HA  ILE A  52      13.169  -4.384   1.227  1.00  0.59           H  
ATOM    846  HB  ILE A  52      11.149  -5.136   3.367  1.00  0.59           H  
ATOM    847 1HG1 ILE A  52      12.178  -2.435   2.476  1.00  0.59           H  
ATOM    848 2HG1 ILE A  52      10.626  -3.146   1.988  1.00  0.59           H  
ATOM    849 1HG2 ILE A  52      12.723  -4.081   4.876  1.00  0.59           H  
ATOM    850 2HG2 ILE A  52      13.483  -5.474   4.139  1.00  0.59           H  
ATOM    851 3HG2 ILE A  52      13.889  -3.860   3.573  1.00  0.59           H  
ATOM    852 1HD1 ILE A  52      10.331  -1.590   3.854  1.00  0.59           H  
ATOM    853 2HD1 ILE A  52       9.923  -3.245   4.334  1.00  0.59           H  
ATOM    854 3HD1 ILE A  52      11.462  -2.519   4.834  1.00  0.59           H  
ATOM    855  N   VAL A  53      14.514  -6.405   1.847  1.00  0.61           N  
ATOM    856  CA  VAL A  53      15.226  -7.650   2.105  1.00  0.61           C  
ATOM    857  C   VAL A  53      15.995  -7.609   3.433  1.00  0.61           C  
ATOM    858  O   VAL A  53      16.220  -8.654   4.047  1.00  0.61           O  
ATOM    859  CB  VAL A  53      16.169  -8.001   0.927  1.00  0.61           C  
ATOM    860  CG1 VAL A  53      15.340  -8.199  -0.356  1.00  0.61           C  
ATOM    861  CG2 VAL A  53      17.183  -6.926   0.711  1.00  0.61           C  
ATOM    862  H   VAL A  53      15.019  -5.548   1.656  1.00  0.61           H  
ATOM    863  HA  VAL A  53      14.498  -8.455   2.173  1.00  0.61           H  
ATOM    864  HB  VAL A  53      16.673  -8.937   1.153  1.00  0.61           H  
ATOM    865 1HG1 VAL A  53      16.002  -8.469  -1.176  1.00  0.61           H  
ATOM    866 2HG1 VAL A  53      14.606  -8.992  -0.204  1.00  0.61           H  
ATOM    867 3HG1 VAL A  53      14.823  -7.275  -0.602  1.00  0.61           H  
ATOM    868 1HG2 VAL A  53      17.829  -7.203  -0.117  1.00  0.61           H  
ATOM    869 2HG2 VAL A  53      16.678  -6.029   0.471  1.00  0.61           H  
ATOM    870 3HG2 VAL A  53      17.780  -6.787   1.609  1.00  0.61           H  
ATOM    871  N   GLU A  54      16.357  -6.408   3.902  1.00  0.64           N  
ATOM    872  CA  GLU A  54      17.081  -6.293   5.172  1.00  0.64           C  
ATOM    873  C   GLU A  54      16.848  -4.952   5.874  1.00  0.64           C  
ATOM    874  O   GLU A  54      16.937  -3.889   5.254  1.00  0.64           O  
ATOM    875  CB  GLU A  54      18.584  -6.495   4.930  1.00  0.64           C  
ATOM    876  CG  GLU A  54      19.476  -6.500   6.167  1.00  0.64           C  
ATOM    877  CD  GLU A  54      20.944  -6.751   5.823  1.00  0.64           C  
ATOM    878  OE1 GLU A  54      21.258  -6.890   4.652  1.00  0.64           O  
ATOM    879  OE2 GLU A  54      21.752  -6.834   6.734  1.00  0.64           O  
ATOM    880  H   GLU A  54      16.158  -5.580   3.345  1.00  0.64           H  
ATOM    881  HA  GLU A  54      16.727  -7.081   5.837  1.00  0.64           H  
ATOM    882 1HB  GLU A  54      18.739  -7.440   4.409  1.00  0.64           H  
ATOM    883 2HB  GLU A  54      18.948  -5.713   4.284  1.00  0.64           H  
ATOM    884 1HG  GLU A  54      19.393  -5.535   6.664  1.00  0.64           H  
ATOM    885 2HG  GLU A  54      19.128  -7.265   6.860  1.00  0.64           H  
ATOM    886  N   ILE A  55      16.589  -4.996   7.186  1.00  0.68           N  
ATOM    887  CA  ILE A  55      16.408  -3.765   7.960  1.00  0.68           C  
ATOM    888  C   ILE A  55      17.364  -3.655   9.158  1.00  0.68           C  
ATOM    889  O   ILE A  55      17.421  -4.544  10.011  1.00  0.68           O  
ATOM    890  CB  ILE A  55      14.957  -3.605   8.463  1.00  0.68           C  
ATOM    891  CG1 ILE A  55      13.979  -3.546   7.316  1.00  0.68           C  
ATOM    892  CG2 ILE A  55      14.848  -2.405   9.312  1.00  0.68           C  
ATOM    893  CD1 ILE A  55      12.556  -3.446   7.764  1.00  0.68           C  
ATOM    894  H   ILE A  55      16.524  -5.891   7.651  1.00  0.68           H  
ATOM    895  HA  ILE A  55      16.619  -2.919   7.308  1.00  0.68           H  
ATOM    896  HB  ILE A  55      14.689  -4.477   9.059  1.00  0.68           H  
ATOM    897 1HG1 ILE A  55      14.205  -2.713   6.689  1.00  0.68           H  
ATOM    898 2HG1 ILE A  55      14.080  -4.455   6.736  1.00  0.68           H  
ATOM    899 1HG2 ILE A  55      13.830  -2.321   9.680  1.00  0.68           H  
ATOM    900 2HG2 ILE A  55      15.531  -2.519  10.141  1.00  0.68           H  
ATOM    901 3HG2 ILE A  55      15.107  -1.516   8.747  1.00  0.68           H  
ATOM    902 1HD1 ILE A  55      11.884  -3.431   6.918  1.00  0.68           H  
ATOM    903 2HD1 ILE A  55      12.322  -4.288   8.388  1.00  0.68           H  
ATOM    904 3HD1 ILE A  55      12.415  -2.531   8.341  1.00  0.68           H  
ATOM    905  N   ARG A  56      18.094  -2.538   9.214  1.00  0.71           N  
ATOM    906  CA  ARG A  56      19.059  -2.211  10.261  1.00  0.71           C  
ATOM    907  C   ARG A  56      18.699  -0.815  10.825  1.00  0.71           C  
ATOM    908  O   ARG A  56      18.037  -0.042  10.136  1.00  0.71           O  
ATOM    909  CB  ARG A  56      20.462  -2.259   9.667  1.00  0.71           C  
ATOM    910  CG  ARG A  56      20.832  -3.598   9.062  1.00  0.71           C  
ATOM    911  CD  ARG A  56      20.982  -4.649  10.105  1.00  0.71           C  
ATOM    912  NE  ARG A  56      21.345  -5.927   9.527  1.00  0.71           N  
ATOM    913  CZ  ARG A  56      21.553  -7.060  10.204  1.00  0.71           C  
ATOM    914  NH1 ARG A  56      21.448  -7.111  11.518  1.00  0.71           N  
ATOM    915  NH2 ARG A  56      21.866  -8.121   9.506  1.00  0.71           N  
ATOM    916  H   ARG A  56      18.003  -1.871   8.453  1.00  0.71           H  
ATOM    917  HA  ARG A  56      18.977  -2.962  11.042  1.00  0.71           H  
ATOM    918 1HB  ARG A  56      20.530  -1.520   8.870  1.00  0.71           H  
ATOM    919 2HB  ARG A  56      21.220  -2.028  10.379  1.00  0.71           H  
ATOM    920 1HG  ARG A  56      20.074  -3.915   8.353  1.00  0.71           H  
ATOM    921 2HG  ARG A  56      21.784  -3.501   8.538  1.00  0.71           H  
ATOM    922 1HD  ARG A  56      21.761  -4.358  10.806  1.00  0.71           H  
ATOM    923 2HD  ARG A  56      20.039  -4.772  10.637  1.00  0.71           H  
ATOM    924  HE  ARG A  56      21.442  -5.997   8.504  1.00  0.71           H  
ATOM    925 1HH1 ARG A  56      21.201  -6.279  12.035  1.00  0.71           H  
ATOM    926 2HH1 ARG A  56      21.611  -7.980  12.004  1.00  0.71           H  
ATOM    927 1HH2 ARG A  56      21.931  -8.010   8.484  1.00  0.71           H  
ATOM    928 2HH2 ARG A  56      22.035  -9.006   9.955  1.00  0.71           H  
ATOM    929  N   PRO A  57      19.164  -0.406  12.027  1.00  0.71           N  
ATOM    930  CA  PRO A  57      18.793   0.844  12.696  1.00  0.71           C  
ATOM    931  C   PRO A  57      18.785   2.126  11.841  1.00  0.71           C  
ATOM    932  O   PRO A  57      17.955   3.019  12.084  1.00  0.71           O  
ATOM    933  CB  PRO A  57      19.858   0.939  13.784  1.00  0.71           C  
ATOM    934  CG  PRO A  57      20.173  -0.503  14.116  1.00  0.71           C  
ATOM    935  CD  PRO A  57      20.145  -1.216  12.792  1.00  0.71           C  
ATOM    936  HA  PRO A  57      17.835   0.697  13.180  1.00  0.71           H  
ATOM    937 1HB  PRO A  57      20.729   1.498  13.415  1.00  0.71           H  
ATOM    938 2HB  PRO A  57      19.461   1.496  14.645  1.00  0.71           H  
ATOM    939 1HG  PRO A  57      21.153  -0.571  14.615  1.00  0.71           H  
ATOM    940 2HG  PRO A  57      19.429  -0.897  14.825  1.00  0.71           H  
ATOM    941 1HD  PRO A  57      21.143  -1.151  12.358  1.00  0.71           H  
ATOM    942 2HD  PRO A  57      19.811  -2.248  12.943  1.00  0.71           H  
ATOM    943  N   ARG A  58      19.683   2.239  10.863  1.00  0.70           N  
ATOM    944  CA  ARG A  58      19.726   3.431  10.021  1.00  0.70           C  
ATOM    945  C   ARG A  58      19.798   3.079   8.543  1.00  0.70           C  
ATOM    946  O   ARG A  58      20.217   3.913   7.728  1.00  0.70           O  
ATOM    947  CB  ARG A  58      20.922   4.300  10.375  1.00  0.70           C  
ATOM    948  CG  ARG A  58      20.896   4.923  11.779  1.00  0.70           C  
ATOM    949  CD  ARG A  58      19.804   5.934  11.912  1.00  0.70           C  
ATOM    950  NE  ARG A  58      19.800   6.574  13.222  1.00  0.70           N  
ATOM    951  CZ  ARG A  58      19.134   6.133  14.316  1.00  0.70           C  
ATOM    952  NH1 ARG A  58      18.404   5.038  14.279  1.00  0.70           N  
ATOM    953  NH2 ARG A  58      19.216   6.820  15.445  1.00  0.70           N  
ATOM    954  H   ARG A  58      20.346   1.498  10.691  1.00  0.70           H  
ATOM    955  HA  ARG A  58      18.815   4.008  10.188  1.00  0.70           H  
ATOM    956 1HB  ARG A  58      21.831   3.707  10.294  1.00  0.70           H  
ATOM    957 2HB  ARG A  58      20.999   5.115   9.657  1.00  0.70           H  
ATOM    958 1HG  ARG A  58      20.742   4.151  12.528  1.00  0.70           H  
ATOM    959 2HG  ARG A  58      21.845   5.424  11.969  1.00  0.70           H  
ATOM    960 1HD  ARG A  58      19.931   6.707  11.157  1.00  0.70           H  
ATOM    961 2HD  ARG A  58      18.840   5.450  11.768  1.00  0.70           H  
ATOM    962  HE  ARG A  58      20.342   7.420  13.322  1.00  0.70           H  
ATOM    963 1HH1 ARG A  58      18.324   4.480  13.416  1.00  0.70           H  
ATOM    964 2HH1 ARG A  58      17.917   4.739  15.113  1.00  0.70           H  
ATOM    965 1HH2 ARG A  58      19.773   7.662  15.485  1.00  0.70           H  
ATOM    966 2HH2 ARG A  58      18.720   6.503  16.266  1.00  0.70           H  
ATOM    967  N   GLU A  59      19.414   1.842   8.197  1.00  0.67           N  
ATOM    968  CA  GLU A  59      19.485   1.392   6.805  1.00  0.67           C  
ATOM    969  C   GLU A  59      18.470   0.314   6.408  1.00  0.67           C  
ATOM    970  O   GLU A  59      18.278  -0.683   7.108  1.00  0.67           O  
ATOM    971  CB  GLU A  59      20.904   0.882   6.506  1.00  0.67           C  
ATOM    972  CG  GLU A  59      21.153   0.381   5.086  1.00  0.67           C  
ATOM    973  CD  GLU A  59      22.602  -0.011   4.866  1.00  0.67           C  
ATOM    974  OE1 GLU A  59      23.385   0.155   5.772  1.00  0.67           O  
ATOM    975  OE2 GLU A  59      22.923  -0.486   3.803  1.00  0.67           O  
ATOM    976  H   GLU A  59      19.034   1.217   8.908  1.00  0.67           H  
ATOM    977  HA  GLU A  59      19.304   2.253   6.181  1.00  0.67           H  
ATOM    978 1HB  GLU A  59      21.617   1.685   6.693  1.00  0.67           H  
ATOM    979 2HB  GLU A  59      21.145   0.072   7.186  1.00  0.67           H  
ATOM    980 1HG  GLU A  59      20.525  -0.492   4.901  1.00  0.67           H  
ATOM    981 2HG  GLU A  59      20.863   1.151   4.376  1.00  0.67           H  
ATOM    982  N   VAL A  60      17.846   0.508   5.249  1.00  0.64           N  
ATOM    983  CA  VAL A  60      16.935  -0.482   4.691  1.00  0.64           C  
ATOM    984  C   VAL A  60      17.362  -0.845   3.281  1.00  0.64           C  
ATOM    985  O   VAL A  60      17.533   0.020   2.416  1.00  0.64           O  
ATOM    986  CB  VAL A  60      15.467  -0.004   4.677  1.00  0.64           C  
ATOM    987  CG1 VAL A  60      14.593  -1.067   4.032  1.00  0.64           C  
ATOM    988  CG2 VAL A  60      14.989   0.256   6.097  1.00  0.64           C  
ATOM    989  H   VAL A  60      18.051   1.357   4.730  1.00  0.64           H  
ATOM    990  HA  VAL A  60      16.984  -1.382   5.301  1.00  0.64           H  
ATOM    991  HB  VAL A  60      15.384   0.908   4.090  1.00  0.64           H  
ATOM    992 1HG1 VAL A  60      13.558  -0.745   4.022  1.00  0.64           H  
ATOM    993 2HG1 VAL A  60      14.921  -1.250   3.010  1.00  0.64           H  
ATOM    994 3HG1 VAL A  60      14.683  -1.978   4.604  1.00  0.64           H  
ATOM    995 1HG2 VAL A  60      13.960   0.578   6.083  1.00  0.64           H  
ATOM    996 2HG2 VAL A  60      15.073  -0.650   6.661  1.00  0.64           H  
ATOM    997 3HG2 VAL A  60      15.594   1.016   6.560  1.00  0.64           H  
ATOM    998  N   ARG A  61      17.537  -2.135   3.050  1.00  0.60           N  
ATOM    999  CA  ARG A  61      17.938  -2.616   1.746  1.00  0.60           C  
ATOM   1000  C   ARG A  61      16.753  -3.332   1.132  1.00  0.60           C  
ATOM   1001  O   ARG A  61      16.086  -4.125   1.814  1.00  0.60           O  
ATOM   1002  CB  ARG A  61      19.147  -3.532   1.876  1.00  0.60           C  
ATOM   1003  CG  ARG A  61      19.750  -4.089   0.596  1.00  0.60           C  
ATOM   1004  CD  ARG A  61      21.067  -4.789   0.897  1.00  0.60           C  
ATOM   1005  NE  ARG A  61      20.900  -6.010   1.704  1.00  0.60           N  
ATOM   1006  CZ  ARG A  61      20.722  -7.248   1.210  1.00  0.60           C  
ATOM   1007  NH1 ARG A  61      20.697  -7.485  -0.091  1.00  0.60           N  
ATOM   1008  NH2 ARG A  61      20.579  -8.229   2.071  1.00  0.60           N  
ATOM   1009  H   ARG A  61      17.378  -2.801   3.807  1.00  0.60           H  
ATOM   1010  HA  ARG A  61      18.210  -1.773   1.118  1.00  0.60           H  
ATOM   1011 1HB  ARG A  61      19.939  -3.007   2.409  1.00  0.60           H  
ATOM   1012 2HB  ARG A  61      18.863  -4.383   2.477  1.00  0.60           H  
ATOM   1013 1HG  ARG A  61      19.072  -4.807   0.144  1.00  0.60           H  
ATOM   1014 2HG  ARG A  61      19.930  -3.284  -0.116  1.00  0.60           H  
ATOM   1015 1HD  ARG A  61      21.559  -5.063  -0.016  1.00  0.60           H  
ATOM   1016 2HD  ARG A  61      21.709  -4.106   1.451  1.00  0.60           H  
ATOM   1017  HE  ARG A  61      20.922  -5.944   2.736  1.00  0.60           H  
ATOM   1018 1HH1 ARG A  61      20.834  -6.719  -0.774  1.00  0.60           H  
ATOM   1019 2HH1 ARG A  61      20.566  -8.425  -0.427  1.00  0.60           H  
ATOM   1020 1HH2 ARG A  61      20.621  -7.994   3.076  1.00  0.60           H  
ATOM   1021 2HH2 ARG A  61      20.444  -9.177   1.760  1.00  0.60           H  
ATOM   1022  N   GLY A  62      16.474  -3.043  -0.139  1.00  0.58           N  
ATOM   1023  CA  GLY A  62      15.374  -3.695  -0.842  1.00  0.58           C  
ATOM   1024  C   GLY A  62      15.761  -4.176  -2.236  1.00  0.58           C  
ATOM   1025  O   GLY A  62      16.761  -3.743  -2.812  1.00  0.58           O  
ATOM   1026  H   GLY A  62      17.043  -2.347  -0.620  1.00  0.58           H  
ATOM   1027 1HA  GLY A  62      15.032  -4.542  -0.262  1.00  0.58           H  
ATOM   1028 2HA  GLY A  62      14.534  -3.006  -0.916  1.00  0.58           H  
ATOM   1029  N   ARG A  63      14.928  -5.042  -2.799  1.00  0.58           N  
ATOM   1030  CA  ARG A  63      15.129  -5.564  -4.148  1.00  0.58           C  
ATOM   1031  C   ARG A  63      14.084  -4.993  -5.085  1.00  0.58           C  
ATOM   1032  O   ARG A  63      12.897  -4.963  -4.757  1.00  0.58           O  
ATOM   1033  CB  ARG A  63      15.043  -7.083  -4.154  1.00  0.58           C  
ATOM   1034  CG  ARG A  63      15.251  -7.753  -5.500  1.00  0.58           C  
ATOM   1035  CD  ARG A  63      15.299  -9.239  -5.358  1.00  0.58           C  
ATOM   1036  NE  ARG A  63      14.000  -9.803  -4.972  1.00  0.58           N  
ATOM   1037  CZ  ARG A  63      13.077 -10.262  -5.846  1.00  0.58           C  
ATOM   1038  NH1 ARG A  63      13.321 -10.245  -7.141  1.00  0.58           N  
ATOM   1039  NH2 ARG A  63      11.924 -10.732  -5.398  1.00  0.58           N  
ATOM   1040  H   ARG A  63      14.129  -5.354  -2.250  1.00  0.58           H  
ATOM   1041  HA  ARG A  63      16.116  -5.265  -4.507  1.00  0.58           H  
ATOM   1042 1HB  ARG A  63      15.789  -7.484  -3.475  1.00  0.58           H  
ATOM   1043 2HB  ARG A  63      14.063  -7.389  -3.780  1.00  0.58           H  
ATOM   1044 1HG  ARG A  63      14.423  -7.498  -6.168  1.00  0.58           H  
ATOM   1045 2HG  ARG A  63      16.189  -7.405  -5.941  1.00  0.58           H  
ATOM   1046 1HD  ARG A  63      15.593  -9.681  -6.309  1.00  0.58           H  
ATOM   1047 2HD  ARG A  63      16.027  -9.507  -4.593  1.00  0.58           H  
ATOM   1048  HE  ARG A  63      13.760  -9.832  -3.981  1.00  0.58           H  
ATOM   1049 1HH1 ARG A  63      14.201  -9.885  -7.486  1.00  0.58           H  
ATOM   1050 2HH1 ARG A  63      12.629 -10.587  -7.790  1.00  0.58           H  
ATOM   1051 1HH2 ARG A  63      11.720 -10.713  -4.384  1.00  0.58           H  
ATOM   1052 2HH2 ARG A  63      11.231 -11.076  -6.040  1.00  0.58           H  
ATOM   1053  N   VAL A  64      14.502  -4.537  -6.253  1.00  0.59           N  
ATOM   1054  CA  VAL A  64      13.533  -3.986  -7.183  1.00  0.59           C  
ATOM   1055  C   VAL A  64      12.779  -5.121  -7.845  1.00  0.59           C  
ATOM   1056  O   VAL A  64      13.376  -6.063  -8.368  1.00  0.59           O  
ATOM   1057  CB  VAL A  64      14.208  -3.104  -8.254  1.00  0.59           C  
ATOM   1058  CG1 VAL A  64      13.155  -2.615  -9.261  1.00  0.59           C  
ATOM   1059  CG2 VAL A  64      14.939  -1.938  -7.601  1.00  0.59           C  
ATOM   1060  H   VAL A  64      15.492  -4.578  -6.497  1.00  0.59           H  
ATOM   1061  HA  VAL A  64      12.812  -3.389  -6.642  1.00  0.59           H  
ATOM   1062  HB  VAL A  64      14.932  -3.710  -8.806  1.00  0.59           H  
ATOM   1063 1HG1 VAL A  64      13.641  -2.018 -10.031  1.00  0.59           H  
ATOM   1064 2HG1 VAL A  64      12.678  -3.468  -9.728  1.00  0.59           H  
ATOM   1065 3HG1 VAL A  64      12.402  -2.013  -8.745  1.00  0.59           H  
ATOM   1066 1HG2 VAL A  64      15.430  -1.336  -8.368  1.00  0.59           H  
ATOM   1067 2HG2 VAL A  64      14.236  -1.319  -7.056  1.00  0.59           H  
ATOM   1068 3HG2 VAL A  64      15.690  -2.337  -6.920  1.00  0.59           H  
ATOM   1069  N   LEU A  65      11.461  -5.032  -7.801  1.00  0.61           N  
ATOM   1070  CA  LEU A  65      10.596  -6.031  -8.389  1.00  0.61           C  
ATOM   1071  C   LEU A  65      10.188  -5.543  -9.769  1.00  0.61           C  
ATOM   1072  O   LEU A  65      10.097  -6.314 -10.725  1.00  0.61           O  
ATOM   1073  CB  LEU A  65       9.352  -6.170  -7.525  1.00  0.61           C  
ATOM   1074  CG  LEU A  65       9.611  -6.532  -6.081  1.00  0.61           C  
ATOM   1075  CD1 LEU A  65       8.291  -6.533  -5.356  1.00  0.61           C  
ATOM   1076  CD2 LEU A  65      10.336  -7.849  -6.005  1.00  0.61           C  
ATOM   1077  H   LEU A  65      11.037  -4.242  -7.332  1.00  0.61           H  
ATOM   1078  HA  LEU A  65      11.127  -6.978  -8.471  1.00  0.61           H  
ATOM   1079 1HB  LEU A  65       8.810  -5.222  -7.538  1.00  0.61           H  
ATOM   1080 2HB  LEU A  65       8.712  -6.936  -7.956  1.00  0.61           H  
ATOM   1081  HG  LEU A  65      10.235  -5.766  -5.625  1.00  0.61           H  
ATOM   1082 1HD1 LEU A  65       8.438  -6.754  -4.307  1.00  0.61           H  
ATOM   1083 2HD1 LEU A  65       7.849  -5.545  -5.461  1.00  0.61           H  
ATOM   1084 3HD1 LEU A  65       7.632  -7.279  -5.795  1.00  0.61           H  
ATOM   1085 1HD2 LEU A  65      10.534  -8.107  -4.967  1.00  0.61           H  
ATOM   1086 2HD2 LEU A  65       9.727  -8.626  -6.459  1.00  0.61           H  
ATOM   1087 3HD2 LEU A  65      11.283  -7.764  -6.540  1.00  0.61           H  
ATOM   1088  N   SER A  66       9.961  -4.230  -9.853  1.00  0.64           N  
ATOM   1089  CA  SER A  66       9.533  -3.592 -11.096  1.00  0.64           C  
ATOM   1090  C   SER A  66       9.812  -2.092 -11.134  1.00  0.64           C  
ATOM   1091  O   SER A  66       9.761  -1.406 -10.110  1.00  0.64           O  
ATOM   1092  CB  SER A  66       8.055  -3.825 -11.326  1.00  0.64           C  
ATOM   1093  OG  SER A  66       7.637  -3.209 -12.510  1.00  0.64           O  
ATOM   1094  H   SER A  66      10.047  -3.681  -8.999  1.00  0.64           H  
ATOM   1095  HA  SER A  66      10.084  -4.054 -11.917  1.00  0.64           H  
ATOM   1096 1HB  SER A  66       7.856  -4.894 -11.380  1.00  0.64           H  
ATOM   1097 2HB  SER A  66       7.484  -3.426 -10.483  1.00  0.64           H  
ATOM   1098  HG  SER A  66       7.794  -2.267 -12.381  1.00  0.64           H  
ATOM   1099  N   VAL A  67      10.082  -1.581 -12.337  1.00  0.69           N  
ATOM   1100  CA  VAL A  67      10.258  -0.142 -12.550  1.00  0.69           C  
ATOM   1101  C   VAL A  67       9.399   0.361 -13.700  1.00  0.69           C  
ATOM   1102  O   VAL A  67       9.281  -0.290 -14.740  1.00  0.69           O  
ATOM   1103  CB  VAL A  67      11.734   0.204 -12.835  1.00  0.69           C  
ATOM   1104  CG1 VAL A  67      12.213  -0.531 -14.053  1.00  0.69           C  
ATOM   1105  CG2 VAL A  67      11.884   1.746 -13.048  1.00  0.69           C  
ATOM   1106  H   VAL A  67      10.136  -2.206 -13.131  1.00  0.69           H  
ATOM   1107  HA  VAL A  67       9.958   0.380 -11.645  1.00  0.69           H  
ATOM   1108  HB  VAL A  67      12.335  -0.116 -11.994  1.00  0.69           H  
ATOM   1109 1HG1 VAL A  67      13.261  -0.288 -14.234  1.00  0.69           H  
ATOM   1110 2HG1 VAL A  67      12.111  -1.603 -13.894  1.00  0.69           H  
ATOM   1111 3HG1 VAL A  67      11.616  -0.231 -14.915  1.00  0.69           H  
ATOM   1112 1HG2 VAL A  67      12.927   1.985 -13.231  1.00  0.69           H  
ATOM   1113 2HG2 VAL A  67      11.305   2.074 -13.899  1.00  0.69           H  
ATOM   1114 3HG2 VAL A  67      11.540   2.274 -12.154  1.00  0.69           H  
ATOM   1115  N   ARG A  68       8.819   1.536 -13.507  1.00  0.75           N  
ATOM   1116  CA  ARG A  68       7.996   2.181 -14.513  1.00  0.75           C  
ATOM   1117  C   ARG A  68       8.089   3.689 -14.347  1.00  0.75           C  
ATOM   1118  O   ARG A  68       8.481   4.146 -13.282  1.00  0.75           O  
ATOM   1119  CB  ARG A  68       6.553   1.781 -14.301  1.00  0.75           C  
ATOM   1120  CG  ARG A  68       5.990   2.281 -13.000  1.00  0.75           C  
ATOM   1121  CD  ARG A  68       4.550   2.090 -12.947  1.00  0.75           C  
ATOM   1122  NE  ARG A  68       3.891   2.939 -13.922  1.00  0.75           N  
ATOM   1123  CZ  ARG A  68       2.635   2.752 -14.366  1.00  0.75           C  
ATOM   1124  NH1 ARG A  68       1.913   1.746 -13.908  1.00  0.75           N  
ATOM   1125  NH2 ARG A  68       2.129   3.565 -15.263  1.00  0.75           N  
ATOM   1126  H   ARG A  68       8.949   1.985 -12.597  1.00  0.75           H  
ATOM   1127  HA  ARG A  68       8.347   1.879 -15.499  1.00  0.75           H  
ATOM   1128 1HB  ARG A  68       5.917   2.160 -15.088  1.00  0.75           H  
ATOM   1129 2HB  ARG A  68       6.471   0.695 -14.304  1.00  0.75           H  
ATOM   1130 1HG  ARG A  68       6.461   1.757 -12.166  1.00  0.75           H  
ATOM   1131 2HG  ARG A  68       6.187   3.348 -12.927  1.00  0.75           H  
ATOM   1132 1HD  ARG A  68       4.303   1.053 -13.168  1.00  0.75           H  
ATOM   1133 2HD  ARG A  68       4.181   2.354 -11.957  1.00  0.75           H  
ATOM   1134  HE  ARG A  68       4.427   3.754 -14.288  1.00  0.75           H  
ATOM   1135 1HH1 ARG A  68       2.302   1.115 -13.219  1.00  0.75           H  
ATOM   1136 2HH1 ARG A  68       0.972   1.607 -14.247  1.00  0.75           H  
ATOM   1137 1HH2 ARG A  68       2.690   4.333 -15.630  1.00  0.75           H  
ATOM   1138 2HH2 ARG A  68       1.185   3.423 -15.603  1.00  0.75           H  
ATOM   1139  N   PRO A  69       7.786   4.504 -15.357  1.00  0.82           N  
ATOM   1140  CA  PRO A  69       7.678   5.933 -15.199  1.00  0.82           C  
ATOM   1141  C   PRO A  69       6.465   6.259 -14.360  1.00  0.82           C  
ATOM   1142  O   PRO A  69       5.445   5.556 -14.435  1.00  0.82           O  
ATOM   1143  CB  PRO A  69       7.552   6.429 -16.642  1.00  0.82           C  
ATOM   1144  CG  PRO A  69       6.994   5.239 -17.412  1.00  0.82           C  
ATOM   1145  CD  PRO A  69       7.598   4.014 -16.731  1.00  0.82           C  
ATOM   1146  HA  PRO A  69       8.575   6.323 -14.721  1.00  0.82           H  
ATOM   1147 1HB  PRO A  69       6.884   7.309 -16.667  1.00  0.82           H  
ATOM   1148 2HB  PRO A  69       8.532   6.763 -17.009  1.00  0.82           H  
ATOM   1149 1HG  PRO A  69       5.893   5.251 -17.368  1.00  0.82           H  
ATOM   1150 2HG  PRO A  69       7.269   5.315 -18.476  1.00  0.82           H  
ATOM   1151 1HD  PRO A  69       6.889   3.192 -16.793  1.00  0.82           H  
ATOM   1152 2HD  PRO A  69       8.571   3.757 -17.181  1.00  0.82           H  
ATOM   1153  N   ALA A  70       6.550   7.341 -13.595  1.00  0.87           N  
ATOM   1154  CA  ALA A  70       5.400   7.807 -12.847  1.00  0.87           C  
ATOM   1155  C   ALA A  70       4.439   8.540 -13.784  1.00  0.87           C  
ATOM   1156  O   ALA A  70       4.869   9.208 -14.723  1.00  0.87           O  
ATOM   1157  CB  ALA A  70       5.852   8.709 -11.715  1.00  0.87           C  
ATOM   1158  H   ALA A  70       7.426   7.866 -13.520  1.00  0.87           H  
ATOM   1159  HA  ALA A  70       4.882   6.941 -12.433  1.00  0.87           H  
ATOM   1160 1HB  ALA A  70       4.988   9.049 -11.148  1.00  0.87           H  
ATOM   1161 2HB  ALA A  70       6.531   8.159 -11.058  1.00  0.87           H  
ATOM   1162 3HB  ALA A  70       6.374   9.564 -12.141  1.00  0.87           H  
ATOM   1163  N   GLU A  71       3.141   8.458 -13.491  1.00  0.90           N  
ATOM   1164  CA  GLU A  71       2.105   9.172 -14.250  1.00  0.90           C  
ATOM   1165  C   GLU A  71       1.412  10.229 -13.397  1.00  0.90           C  
ATOM   1166  O   GLU A  71       0.319  10.693 -13.710  1.00  0.90           O  
ATOM   1167  CB  GLU A  71       1.066   8.196 -14.799  1.00  0.90           C  
ATOM   1168  CG  GLU A  71       1.612   7.199 -15.804  1.00  0.90           C  
ATOM   1169  CD  GLU A  71       0.538   6.313 -16.406  1.00  0.90           C  
ATOM   1170  OE1 GLU A  71      -0.609   6.471 -16.068  1.00  0.90           O  
ATOM   1171  OE2 GLU A  71       0.882   5.461 -17.195  1.00  0.90           O  
ATOM   1172  H   GLU A  71       2.851   7.870 -12.723  1.00  0.90           H  
ATOM   1173  HA  GLU A  71       2.580   9.677 -15.092  1.00  0.90           H  
ATOM   1174 1HB  GLU A  71       0.629   7.633 -13.974  1.00  0.90           H  
ATOM   1175 2HB  GLU A  71       0.261   8.753 -15.278  1.00  0.90           H  
ATOM   1176 1HG  GLU A  71       2.109   7.746 -16.603  1.00  0.90           H  
ATOM   1177 2HG  GLU A  71       2.361   6.578 -15.309  1.00  0.90           H  
ATOM   1178  N   GLY A  72       2.066  10.600 -12.312  1.00  0.90           N  
ATOM   1179  CA  GLY A  72       1.556  11.557 -11.332  1.00  0.90           C  
ATOM   1180  C   GLY A  72       1.920  13.014 -11.624  1.00  0.90           C  
ATOM   1181  O   GLY A  72       2.028  13.812 -10.698  1.00  0.90           O  
ATOM   1182  H   GLY A  72       2.970  10.185 -12.154  1.00  0.90           H  
ATOM   1183 1HA  GLY A  72       0.471  11.463 -11.279  1.00  0.90           H  
ATOM   1184 2HA  GLY A  72       1.933  11.286 -10.345  1.00  0.90           H  
ATOM   1185  N   GLU A  73       2.174  13.364 -12.879  1.00  0.86           N  
ATOM   1186  CA  GLU A  73       2.613  14.721 -13.188  1.00  0.86           C  
ATOM   1187  C   GLU A  73       1.826  15.398 -14.326  1.00  0.86           C  
ATOM   1188  O   GLU A  73       1.315  14.715 -15.211  1.00  0.86           O  
ATOM   1189  CB  GLU A  73       4.092  14.692 -13.541  1.00  0.86           C  
ATOM   1190  CG  GLU A  73       4.997  14.280 -12.434  1.00  0.86           C  
ATOM   1191  CD  GLU A  73       6.424  14.368 -12.835  1.00  0.86           C  
ATOM   1192  OE1 GLU A  73       6.711  14.676 -13.982  1.00  0.86           O  
ATOM   1193  OE2 GLU A  73       7.246  14.178 -11.993  1.00  0.86           O  
ATOM   1194  H   GLU A  73       2.053  12.682 -13.617  1.00  0.86           H  
ATOM   1195  HA  GLU A  73       2.491  15.303 -12.281  1.00  0.86           H  
ATOM   1196 1HB  GLU A  73       4.251  14.010 -14.377  1.00  0.86           H  
ATOM   1197 2HB  GLU A  73       4.396  15.648 -13.855  1.00  0.86           H  
ATOM   1198 1HG  GLU A  73       4.818  14.912 -11.561  1.00  0.86           H  
ATOM   1199 2HG  GLU A  73       4.770  13.254 -12.165  1.00  0.86           H  
ATOM   1200  N   PRO A  74       1.710  16.750 -14.314  1.00  0.81           N  
ATOM   1201  CA  PRO A  74       1.071  17.583 -15.331  1.00  0.81           C  
ATOM   1202  C   PRO A  74       1.892  17.663 -16.614  1.00  0.81           C  
ATOM   1203  O   PRO A  74       3.121  17.540 -16.584  1.00  0.81           O  
ATOM   1204  CB  PRO A  74       1.018  18.955 -14.637  1.00  0.81           C  
ATOM   1205  CG  PRO A  74       2.163  18.956 -13.671  1.00  0.81           C  
ATOM   1206  CD  PRO A  74       2.248  17.539 -13.165  1.00  0.81           C  
ATOM   1207  HA  PRO A  74       0.061  17.207 -15.540  1.00  0.81           H  
ATOM   1208 1HB  PRO A  74       1.080  19.765 -15.389  1.00  0.81           H  
ATOM   1209 2HB  PRO A  74       0.064  19.069 -14.118  1.00  0.81           H  
ATOM   1210 1HG  PRO A  74       3.083  19.286 -14.182  1.00  0.81           H  
ATOM   1211 2HG  PRO A  74       1.975  19.686 -12.866  1.00  0.81           H  
ATOM   1212 1HD  PRO A  74       3.298  17.330 -12.952  1.00  0.81           H  
ATOM   1213 2HD  PRO A  74       1.609  17.423 -12.276  1.00  0.81           H  
ATOM   1214  N   ARG A  75       1.234  17.941 -17.744  1.00  0.75           N  
ATOM   1215  CA  ARG A  75       1.976  18.160 -18.980  1.00  0.75           C  
ATOM   1216  C   ARG A  75       2.512  19.590 -19.031  1.00  0.75           C  
ATOM   1217  O   ARG A  75       3.628  19.827 -19.501  1.00  0.75           O  
ATOM   1218  CB  ARG A  75       1.067  17.950 -20.167  1.00  0.75           C  
ATOM   1219  CG  ARG A  75       0.577  16.546 -20.358  1.00  0.75           C  
ATOM   1220  CD  ARG A  75      -0.443  16.525 -21.405  1.00  0.75           C  
ATOM   1221  NE  ARG A  75      -1.579  17.314 -20.976  1.00  0.75           N  
ATOM   1222  CZ  ARG A  75      -2.635  17.651 -21.731  1.00  0.75           C  
ATOM   1223  NH1 ARG A  75      -2.734  17.248 -22.985  1.00  0.75           N  
ATOM   1224  NH2 ARG A  75      -3.565  18.399 -21.191  1.00  0.75           N  
ATOM   1225  H   ARG A  75       0.210  18.011 -17.775  1.00  0.75           H  
ATOM   1226  HA  ARG A  75       2.809  17.459 -19.023  1.00  0.75           H  
ATOM   1227 1HB  ARG A  75       0.189  18.591 -20.057  1.00  0.75           H  
ATOM   1228 2HB  ARG A  75       1.581  18.254 -21.075  1.00  0.75           H  
ATOM   1229 1HG  ARG A  75       1.402  15.895 -20.644  1.00  0.75           H  
ATOM   1230 2HG  ARG A  75       0.128  16.193 -19.425  1.00  0.75           H  
ATOM   1231 1HD  ARG A  75      -0.048  16.956 -22.323  1.00  0.75           H  
ATOM   1232 2HD  ARG A  75      -0.777  15.505 -21.584  1.00  0.75           H  
ATOM   1233  HE  ARG A  75      -1.558  17.683 -20.000  1.00  0.75           H  
ATOM   1234 1HH1 ARG A  75      -2.009  16.674 -23.392  1.00  0.75           H  
ATOM   1235 2HH1 ARG A  75      -3.536  17.518 -23.538  1.00  0.75           H  
ATOM   1236 1HH2 ARG A  75      -3.441  18.695 -20.219  1.00  0.75           H  
ATOM   1237 2HH2 ARG A  75      -4.369  18.694 -21.720  1.00  0.75           H  
ATOM   1238  N   THR A  76       1.739  20.537 -18.497  1.00  0.70           N  
ATOM   1239  CA  THR A  76       2.168  21.927 -18.454  1.00  0.70           C  
ATOM   1240  C   THR A  76       3.144  22.068 -17.318  1.00  0.70           C  
ATOM   1241  O   THR A  76       2.855  21.642 -16.198  1.00  0.70           O  
ATOM   1242  CB  THR A  76       1.002  22.877 -18.172  1.00  0.70           C  
ATOM   1243  OG1 THR A  76       0.006  22.692 -19.168  1.00  0.70           O  
ATOM   1244  CG2 THR A  76       1.484  24.356 -18.172  1.00  0.70           C  
ATOM   1245  H   THR A  76       0.798  20.307 -18.162  1.00  0.70           H  
ATOM   1246  HA  THR A  76       2.662  22.192 -19.389  1.00  0.70           H  
ATOM   1247  HB  THR A  76       0.575  22.639 -17.198  1.00  0.70           H  
ATOM   1248  HG1 THR A  76      -0.479  21.852 -18.946  1.00  0.70           H  
ATOM   1249 1HG2 THR A  76       0.653  25.010 -17.965  1.00  0.70           H  
ATOM   1250 2HG2 THR A  76       2.240  24.502 -17.408  1.00  0.70           H  
ATOM   1251 3HG2 THR A  76       1.902  24.603 -19.144  1.00  0.70           H  
ATOM   1252  N   ARG A  77       4.283  22.677 -17.564  1.00  0.67           N  
ATOM   1253  CA  ARG A  77       5.197  22.841 -16.460  1.00  0.67           C  
ATOM   1254  C   ARG A  77       4.761  24.075 -15.688  1.00  0.67           C  
ATOM   1255  O   ARG A  77       4.530  25.121 -16.298  1.00  0.67           O  
ATOM   1256  CB  ARG A  77       6.621  23.009 -16.971  1.00  0.67           C  
ATOM   1257  CG  ARG A  77       7.165  21.804 -17.741  1.00  0.67           C  
ATOM   1258  CD  ARG A  77       8.573  21.999 -18.169  1.00  0.67           C  
ATOM   1259  NE  ARG A  77       9.064  20.864 -18.940  1.00  0.67           N  
ATOM   1260  CZ  ARG A  77      10.311  20.757 -19.446  1.00  0.67           C  
ATOM   1261  NH1 ARG A  77      11.188  21.717 -19.251  1.00  0.67           N  
ATOM   1262  NH2 ARG A  77      10.651  19.683 -20.138  1.00  0.67           N  
ATOM   1263  H   ARG A  77       4.494  23.026 -18.500  1.00  0.67           H  
ATOM   1264  HA  ARG A  77       5.140  21.969 -15.810  1.00  0.67           H  
ATOM   1265 1HB  ARG A  77       6.659  23.866 -17.634  1.00  0.67           H  
ATOM   1266 2HB  ARG A  77       7.290  23.214 -16.135  1.00  0.67           H  
ATOM   1267 1HG  ARG A  77       7.105  20.909 -17.143  1.00  0.67           H  
ATOM   1268 2HG  ARG A  77       6.557  21.670 -18.643  1.00  0.67           H  
ATOM   1269 1HD  ARG A  77       8.647  22.888 -18.791  1.00  0.67           H  
ATOM   1270 2HD  ARG A  77       9.207  22.115 -17.291  1.00  0.67           H  
ATOM   1271  HE  ARG A  77       8.418  20.103 -19.116  1.00  0.67           H  
ATOM   1272 1HH1 ARG A  77      10.932  22.536 -18.720  1.00  0.67           H  
ATOM   1273 2HH1 ARG A  77      12.121  21.633 -19.630  1.00  0.67           H  
ATOM   1274 1HH2 ARG A  77       9.978  18.944 -20.289  1.00  0.67           H  
ATOM   1275 2HH2 ARG A  77      11.583  19.602 -20.517  1.00  0.67           H  
ATOM   1276  N   ILE A  78       4.647  23.963 -14.367  1.00  0.65           N  
ATOM   1277  CA  ILE A  78       4.280  25.124 -13.560  1.00  0.65           C  
ATOM   1278  C   ILE A  78       5.356  25.434 -12.535  1.00  0.65           C  
ATOM   1279  O   ILE A  78       5.830  24.550 -11.799  1.00  0.65           O  
ATOM   1280  CB  ILE A  78       2.900  25.001 -12.860  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78       1.771  24.835 -13.887  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78       2.615  26.261 -11.984  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78       0.428  24.570 -13.237  1.00  0.65           C  
ATOM   1284  H   ILE A  78       4.819  23.074 -13.929  1.00  0.65           H  
ATOM   1285  HA  ILE A  78       4.209  25.981 -14.220  1.00  0.65           H  
ATOM   1286  HB  ILE A  78       2.896  24.117 -12.230  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78       1.702  25.731 -14.498  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78       2.004  23.990 -14.539  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78       1.648  26.153 -11.497  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78       3.384  26.373 -11.223  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78       2.605  27.151 -12.621  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78      -0.331  24.443 -14.006  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78       0.497  23.667 -12.639  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78       0.154  25.409 -12.595  1.00  0.65           H  
ATOM   1295  N   ASP A  79       5.739  26.703 -12.526  1.00  0.65           N  
ATOM   1296  CA  ASP A  79       6.706  27.238 -11.588  1.00  0.65           C  
ATOM   1297  C   ASP A  79       6.020  28.267 -10.679  1.00  0.65           C  
ATOM   1298  O   ASP A  79       5.394  29.201 -11.188  1.00  0.65           O  
ATOM   1299  CB  ASP A  79       7.849  27.889 -12.350  1.00  0.65           C  
ATOM   1300  CG  ASP A  79       8.562  26.904 -13.254  1.00  0.65           C  
ATOM   1301  OD1 ASP A  79       8.827  25.807 -12.841  1.00  0.65           O  
ATOM   1302  OD2 ASP A  79       8.867  27.264 -14.354  1.00  0.65           O  
ATOM   1303  H   ASP A  79       5.308  27.328 -13.213  1.00  0.65           H  
ATOM   1304  HA  ASP A  79       7.093  26.429 -10.973  1.00  0.65           H  
ATOM   1305 1HB  ASP A  79       7.468  28.705 -12.952  1.00  0.65           H  
ATOM   1306 2HB  ASP A  79       8.568  28.303 -11.639  1.00  0.65           H  
ATOM   1307  N   LEU A  80       6.077  28.079  -9.359  1.00  0.66           N  
ATOM   1308  CA  LEU A  80       5.456  29.046  -8.447  1.00  0.66           C  
ATOM   1309  C   LEU A  80       6.470  29.952  -7.764  1.00  0.66           C  
ATOM   1310  O   LEU A  80       7.226  29.519  -6.894  1.00  0.66           O  
ATOM   1311  CB  LEU A  80       4.661  28.359  -7.344  1.00  0.66           C  
ATOM   1312  CG  LEU A  80       4.066  29.350  -6.283  1.00  0.66           C  
ATOM   1313  CD1 LEU A  80       3.088  30.253  -6.919  1.00  0.66           C  
ATOM   1314  CD2 LEU A  80       3.416  28.613  -5.160  1.00  0.66           C  
ATOM   1315  H   LEU A  80       6.591  27.279  -8.993  1.00  0.66           H  
ATOM   1316  HA  LEU A  80       4.776  29.676  -9.021  1.00  0.66           H  
ATOM   1317 1HB  LEU A  80       3.836  27.805  -7.793  1.00  0.66           H  
ATOM   1318 2HB  LEU A  80       5.313  27.657  -6.826  1.00  0.66           H  
ATOM   1319  HG  LEU A  80       4.869  29.960  -5.891  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  80       2.720  30.935  -6.171  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  80       3.559  30.810  -7.720  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  80       2.282  29.664  -7.306  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  80       3.021  29.322  -4.439  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  80       2.599  28.001  -5.543  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  80       4.149  27.990  -4.670  1.00  0.66           H  
ATOM   1326  N   ALA A  81       6.445  31.214  -8.138  1.00  0.68           N  
ATOM   1327  CA  ALA A  81       7.298  32.242  -7.590  1.00  0.68           C  
ATOM   1328  C   ALA A  81       6.529  33.033  -6.524  1.00  0.68           C  
ATOM   1329  O   ALA A  81       6.091  34.161  -6.766  1.00  0.68           O  
ATOM   1330  CB  ALA A  81       7.819  33.135  -8.695  1.00  0.68           C  
ATOM   1331  H   ALA A  81       5.772  31.485  -8.839  1.00  0.68           H  
ATOM   1332  HA  ALA A  81       8.129  31.755  -7.110  1.00  0.68           H  
ATOM   1333 1HB  ALA A  81       8.479  33.864  -8.277  1.00  0.68           H  
ATOM   1334 2HB  ALA A  81       8.366  32.531  -9.418  1.00  0.68           H  
ATOM   1335 3HB  ALA A  81       6.990  33.616  -9.189  1.00  0.68           H  
ATOM   1336  N   ALA A  82       6.250  32.395  -5.395  1.00  0.74           N  
ATOM   1337  CA  ALA A  82       5.476  33.029  -4.331  1.00  0.74           C  
ATOM   1338  C   ALA A  82       6.341  33.910  -3.467  1.00  0.74           C  
ATOM   1339  O   ALA A  82       7.484  33.563  -3.193  1.00  0.74           O  
ATOM   1340  CB  ALA A  82       4.820  31.990  -3.441  1.00  0.74           C  
ATOM   1341  H   ALA A  82       6.611  31.458  -5.272  1.00  0.74           H  
ATOM   1342  HA  ALA A  82       4.719  33.654  -4.790  1.00  0.74           H  
ATOM   1343 1HB  ALA A  82       4.240  32.498  -2.667  1.00  0.74           H  
ATOM   1344 2HB  ALA A  82       4.165  31.372  -4.031  1.00  0.74           H  
ATOM   1345 3HB  ALA A  82       5.586  31.373  -2.976  1.00  0.74           H  
ATOM   1346  N   GLY A  83       5.771  34.968  -2.928  1.00  0.81           N  
ATOM   1347  CA  GLY A  83       6.475  35.777  -1.960  1.00  0.81           C  
ATOM   1348  C   GLY A  83       6.774  34.927  -0.740  1.00  0.81           C  
ATOM   1349  O   GLY A  83       6.035  33.985  -0.418  1.00  0.81           O  
ATOM   1350  H   GLY A  83       4.844  35.254  -3.235  1.00  0.81           H  
ATOM   1351 1HA  GLY A  83       7.394  36.164  -2.388  1.00  0.81           H  
ATOM   1352 2HA  GLY A  83       5.856  36.629  -1.677  1.00  0.81           H  
ATOM   1353  N   ILE A  84       7.849  35.247  -0.046  1.00  0.90           N  
ATOM   1354  CA  ILE A  84       8.193  34.458   1.122  1.00  0.90           C  
ATOM   1355  C   ILE A  84       7.335  34.845   2.304  1.00  0.90           C  
ATOM   1356  O   ILE A  84       7.736  35.675   3.121  1.00  0.90           O  
ATOM   1357  CB  ILE A  84       9.634  34.718   1.557  1.00  0.90           C  
ATOM   1358  CG1 ILE A  84      10.618  34.455   0.444  1.00  0.90           C  
ATOM   1359  CG2 ILE A  84       9.908  33.718   2.666  1.00  0.90           C  
ATOM   1360  CD1 ILE A  84      12.000  35.069   0.672  1.00  0.90           C  
ATOM   1361  H   ILE A  84       8.447  36.002  -0.378  1.00  0.90           H  
ATOM   1362  HA  ILE A  84       8.046  33.403   0.901  1.00  0.90           H  
ATOM   1363  HB  ILE A  84       9.765  35.741   1.913  1.00  0.90           H  
ATOM   1364 1HG1 ILE A  84      10.752  33.399   0.386  1.00  0.90           H  
ATOM   1365 2HG1 ILE A  84      10.213  34.800  -0.488  1.00  0.90           H  
ATOM   1366 1HG2 ILE A  84      10.902  33.827   3.001  1.00  0.90           H  
ATOM   1367 2HG2 ILE A  84       9.215  33.882   3.495  1.00  0.90           H  
ATOM   1368 3HG2 ILE A  84       9.769  32.705   2.280  1.00  0.90           H  
ATOM   1369 1HD1 ILE A  84      12.659  34.806  -0.158  1.00  0.90           H  
ATOM   1370 2HD1 ILE A  84      11.902  36.157   0.726  1.00  0.90           H  
ATOM   1371 3HD1 ILE A  84      12.419  34.712   1.597  1.00  0.90           H  
ATOM   1372  N   LEU A  85       6.202  34.183   2.453  1.00  0.98           N  
ATOM   1373  CA  LEU A  85       5.309  34.549   3.539  1.00  0.98           C  
ATOM   1374  C   LEU A  85       6.072  34.270   4.848  1.00  0.98           C  
ATOM   1375  O   LEU A  85       6.795  33.279   4.914  1.00  0.98           O  
ATOM   1376  CB  LEU A  85       4.003  33.738   3.475  1.00  0.98           C  
ATOM   1377  CG  LEU A  85       2.885  34.284   2.576  1.00  0.98           C  
ATOM   1378  CD1 LEU A  85       3.368  34.295   1.160  1.00  0.98           C  
ATOM   1379  CD2 LEU A  85       1.644  33.388   2.711  1.00  0.98           C  
ATOM   1380  H   LEU A  85       5.946  33.527   1.718  1.00  0.98           H  
ATOM   1381  HA  LEU A  85       5.061  35.590   3.415  1.00  0.98           H  
ATOM   1382 1HB  LEU A  85       4.230  32.752   3.117  1.00  0.98           H  
ATOM   1383 2HB  LEU A  85       3.599  33.649   4.484  1.00  0.98           H  
ATOM   1384  HG  LEU A  85       2.640  35.315   2.862  1.00  0.98           H  
ATOM   1385 1HD1 LEU A  85       2.591  34.681   0.499  1.00  0.98           H  
ATOM   1386 2HD1 LEU A  85       4.246  34.935   1.095  1.00  0.98           H  
ATOM   1387 3HD1 LEU A  85       3.634  33.285   0.848  1.00  0.98           H  
ATOM   1388 1HD2 LEU A  85       0.853  33.760   2.066  1.00  0.98           H  
ATOM   1389 2HD2 LEU A  85       1.897  32.365   2.418  1.00  0.98           H  
ATOM   1390 3HD2 LEU A  85       1.303  33.396   3.743  1.00  0.98           H  
ATOM   1391  N   PRO A  86       5.960  35.126   5.884  1.00  1.03           N  
ATOM   1392  CA  PRO A  86       6.602  35.032   7.197  1.00  1.03           C  
ATOM   1393  C   PRO A  86       6.568  33.705   7.955  1.00  1.03           C  
ATOM   1394  O   PRO A  86       7.613  33.202   8.383  1.00  1.03           O  
ATOM   1395  CB  PRO A  86       5.809  36.077   7.987  1.00  1.03           C  
ATOM   1396  CG  PRO A  86       5.462  37.096   6.976  1.00  1.03           C  
ATOM   1397  CD  PRO A  86       5.114  36.329   5.746  1.00  1.03           C  
ATOM   1398  HA  PRO A  86       7.646  35.363   7.088  1.00  1.03           H  
ATOM   1399 1HB  PRO A  86       4.916  35.628   8.447  1.00  1.03           H  
ATOM   1400 2HB  PRO A  86       6.422  36.478   8.803  1.00  1.03           H  
ATOM   1401 1HG  PRO A  86       4.640  37.743   7.328  1.00  1.03           H  
ATOM   1402 2HG  PRO A  86       6.330  37.727   6.807  1.00  1.03           H  
ATOM   1403 1HD  PRO A  86       4.048  36.071   5.708  1.00  1.03           H  
ATOM   1404 2HD  PRO A  86       5.434  36.968   4.908  1.00  1.03           H  
ATOM   1405  N   GLY A  87       5.368  33.169   8.189  1.00  1.05           N  
ATOM   1406  CA  GLY A  87       5.220  31.998   9.053  1.00  1.05           C  
ATOM   1407  C   GLY A  87       4.812  30.704   8.368  1.00  1.05           C  
ATOM   1408  O   GLY A  87       5.163  30.440   7.215  1.00  1.05           O  
ATOM   1409  H   GLY A  87       4.543  33.590   7.790  1.00  1.05           H  
ATOM   1410 1HA  GLY A  87       6.155  31.833   9.585  1.00  1.05           H  
ATOM   1411 2HA  GLY A  87       4.483  32.232   9.821  1.00  1.05           H  
ATOM   1412  N   GLU A  88       4.020  29.918   9.105  1.00  1.03           N  
ATOM   1413  CA  GLU A  88       3.560  28.584   8.717  1.00  1.03           C  
ATOM   1414  C   GLU A  88       2.704  28.605   7.465  1.00  1.03           C  
ATOM   1415  O   GLU A  88       2.613  27.611   6.750  1.00  1.03           O  
ATOM   1416  CB  GLU A  88       2.784  27.935   9.864  1.00  1.03           C  
ATOM   1417  CG  GLU A  88       3.651  27.570  11.067  1.00  1.03           C  
ATOM   1418  CD  GLU A  88       2.876  26.924  12.193  1.00  1.03           C  
ATOM   1419  OE1 GLU A  88       1.676  26.832  12.092  1.00  1.03           O  
ATOM   1420  OE2 GLU A  88       3.491  26.522  13.153  1.00  1.03           O  
ATOM   1421  H   GLU A  88       3.758  30.249  10.025  1.00  1.03           H  
ATOM   1422  HA  GLU A  88       4.437  27.970   8.512  1.00  1.03           H  
ATOM   1423 1HB  GLU A  88       2.001  28.613  10.202  1.00  1.03           H  
ATOM   1424 2HB  GLU A  88       2.300  27.026   9.505  1.00  1.03           H  
ATOM   1425 1HG  GLU A  88       4.433  26.885  10.740  1.00  1.03           H  
ATOM   1426 2HG  GLU A  88       4.133  28.474  11.436  1.00  1.03           H  
ATOM   1427  N   LYS A  89       2.111  29.752   7.170  1.00  0.97           N  
ATOM   1428  CA  LYS A  89       1.276  29.896   5.993  1.00  0.97           C  
ATOM   1429  C   LYS A  89       2.099  29.585   4.737  1.00  0.97           C  
ATOM   1430  O   LYS A  89       1.573  29.092   3.741  1.00  0.97           O  
ATOM   1431  CB  LYS A  89       0.709  31.307   5.923  1.00  0.97           C  
ATOM   1432  CG  LYS A  89      -0.246  31.660   7.069  1.00  0.97           C  
ATOM   1433  CD  LYS A  89      -1.454  30.746   7.070  1.00  0.97           C  
ATOM   1434  CE  LYS A  89      -2.330  31.018   5.882  1.00  0.97           C  
ATOM   1435  NZ  LYS A  89      -3.515  30.117   5.842  1.00  0.97           N  
ATOM   1436  H   LYS A  89       2.236  30.535   7.794  1.00  0.97           H  
ATOM   1437  HA  LYS A  89       0.452  29.178   6.049  1.00  0.97           H  
ATOM   1438 1HB  LYS A  89       1.530  32.028   5.929  1.00  0.97           H  
ATOM   1439 2HB  LYS A  89       0.168  31.431   4.985  1.00  0.97           H  
ATOM   1440 1HG  LYS A  89       0.277  31.558   8.021  1.00  0.97           H  
ATOM   1441 2HG  LYS A  89      -0.577  32.694   6.963  1.00  0.97           H  
ATOM   1442 1HD  LYS A  89      -1.133  29.700   7.032  1.00  0.97           H  
ATOM   1443 2HD  LYS A  89      -2.034  30.898   7.977  1.00  0.97           H  
ATOM   1444 1HE  LYS A  89      -2.670  32.050   5.902  1.00  0.97           H  
ATOM   1445 2HE  LYS A  89      -1.741  30.856   4.982  1.00  0.97           H  
ATOM   1446 1HZ  LYS A  89      -4.048  30.328   4.985  1.00  0.97           H  
ATOM   1447 2HZ  LYS A  89      -3.188  29.140   5.791  1.00  0.97           H  
ATOM   1448 3HZ  LYS A  89      -4.091  30.237   6.644  1.00  0.97           H  
ATOM   1449  N   PHE A  90       3.406  29.854   4.785  1.00  0.90           N  
ATOM   1450  CA  PHE A  90       4.261  29.580   3.646  1.00  0.90           C  
ATOM   1451  C   PHE A  90       4.332  28.073   3.475  1.00  0.90           C  
ATOM   1452  O   PHE A  90       4.358  27.571   2.356  1.00  0.90           O  
ATOM   1453  CB  PHE A  90       5.656  30.174   3.822  1.00  0.90           C  
ATOM   1454  CG  PHE A  90       6.528  30.115   2.579  1.00  0.90           C  
ATOM   1455  CD1 PHE A  90       6.198  30.856   1.441  1.00  0.90           C  
ATOM   1456  CD2 PHE A  90       7.687  29.370   2.559  1.00  0.90           C  
ATOM   1457  CE1 PHE A  90       7.005  30.828   0.322  1.00  0.90           C  
ATOM   1458  CE2 PHE A  90       8.502  29.347   1.445  1.00  0.90           C  
ATOM   1459  CZ  PHE A  90       8.155  30.075   0.328  1.00  0.90           C  
ATOM   1460  H   PHE A  90       3.833  30.220   5.635  1.00  0.90           H  
ATOM   1461  HA  PHE A  90       3.812  30.014   2.752  1.00  0.90           H  
ATOM   1462 1HB  PHE A  90       5.580  31.202   4.143  1.00  0.90           H  
ATOM   1463 2HB  PHE A  90       6.171  29.638   4.621  1.00  0.90           H  
ATOM   1464  HD1 PHE A  90       5.292  31.457   1.438  1.00  0.90           H  
ATOM   1465  HD2 PHE A  90       7.947  28.805   3.438  1.00  0.90           H  
ATOM   1466  HE1 PHE A  90       6.733  31.412  -0.564  1.00  0.90           H  
ATOM   1467  HE2 PHE A  90       9.418  28.751   1.449  1.00  0.90           H  
ATOM   1468  HZ  PHE A  90       8.782  30.058  -0.543  1.00  0.90           H  
ATOM   1469  N   LEU A  91       4.416  27.345   4.593  1.00  0.84           N  
ATOM   1470  CA  LEU A  91       4.537  25.896   4.536  1.00  0.84           C  
ATOM   1471  C   LEU A  91       3.267  25.323   3.928  1.00  0.84           C  
ATOM   1472  O   LEU A  91       3.308  24.372   3.145  1.00  0.84           O  
ATOM   1473  CB  LEU A  91       4.682  25.305   5.937  1.00  0.84           C  
ATOM   1474  CG  LEU A  91       5.903  25.699   6.678  1.00  0.84           C  
ATOM   1475  CD1 LEU A  91       5.854  25.101   8.060  1.00  0.84           C  
ATOM   1476  CD2 LEU A  91       7.060  25.289   5.921  1.00  0.84           C  
ATOM   1477  H   LEU A  91       4.360  27.805   5.494  1.00  0.84           H  
ATOM   1478  HA  LEU A  91       5.390  25.628   3.919  1.00  0.84           H  
ATOM   1479 1HB  LEU A  91       3.823  25.573   6.533  1.00  0.84           H  
ATOM   1480 2HB  LEU A  91       4.695  24.221   5.845  1.00  0.84           H  
ATOM   1481  HG  LEU A  91       5.924  26.785   6.796  1.00  0.84           H  
ATOM   1482 1HD1 LEU A  91       6.743  25.399   8.621  1.00  0.84           H  
ATOM   1483 2HD1 LEU A  91       4.962  25.455   8.580  1.00  0.84           H  
ATOM   1484 3HD1 LEU A  91       5.825  24.015   7.986  1.00  0.84           H  
ATOM   1485 1HD2 LEU A  91       7.961  25.579   6.466  1.00  0.84           H  
ATOM   1486 2HD2 LEU A  91       7.052  24.252   5.786  1.00  0.84           H  
ATOM   1487 3HD2 LEU A  91       7.025  25.779   4.955  1.00  0.84           H  
ATOM   1488  N   GLU A  92       2.119  25.924   4.269  1.00  0.79           N  
ATOM   1489  CA  GLU A  92       0.856  25.442   3.716  1.00  0.79           C  
ATOM   1490  C   GLU A  92       0.876  25.615   2.201  1.00  0.79           C  
ATOM   1491  O   GLU A  92       0.463  24.720   1.452  1.00  0.79           O  
ATOM   1492  CB  GLU A  92      -0.346  26.195   4.305  1.00  0.79           C  
ATOM   1493  CG  GLU A  92      -0.641  25.915   5.786  1.00  0.79           C  
ATOM   1494  CD  GLU A  92      -1.854  26.695   6.306  1.00  0.79           C  
ATOM   1495  OE1 GLU A  92      -2.396  27.486   5.565  1.00  0.79           O  
ATOM   1496  OE2 GLU A  92      -2.228  26.503   7.437  1.00  0.79           O  
ATOM   1497  H   GLU A  92       2.144  26.693   4.941  1.00  0.79           H  
ATOM   1498  HA  GLU A  92       0.754  24.382   3.942  1.00  0.79           H  
ATOM   1499 1HB  GLU A  92      -0.184  27.265   4.201  1.00  0.79           H  
ATOM   1500 2HB  GLU A  92      -1.240  25.949   3.733  1.00  0.79           H  
ATOM   1501 1HG  GLU A  92      -0.816  24.849   5.921  1.00  0.79           H  
ATOM   1502 2HG  GLU A  92       0.239  26.192   6.370  1.00  0.79           H  
ATOM   1503  N   VAL A  93       1.440  26.738   1.744  1.00  0.76           N  
ATOM   1504  CA  VAL A  93       1.567  26.975   0.320  1.00  0.76           C  
ATOM   1505  C   VAL A  93       2.494  25.963  -0.310  1.00  0.76           C  
ATOM   1506  O   VAL A  93       2.139  25.353  -1.316  1.00  0.76           O  
ATOM   1507  CB  VAL A  93       2.109  28.386   0.023  1.00  0.76           C  
ATOM   1508  CG1 VAL A  93       2.433  28.528  -1.465  1.00  0.76           C  
ATOM   1509  CG2 VAL A  93       1.086  29.376   0.404  1.00  0.76           C  
ATOM   1510  H   VAL A  93       1.743  27.452   2.410  1.00  0.76           H  
ATOM   1511  HA  VAL A  93       0.580  26.880  -0.134  1.00  0.76           H  
ATOM   1512  HB  VAL A  93       3.019  28.554   0.582  1.00  0.76           H  
ATOM   1513 1HG1 VAL A  93       2.813  29.530  -1.661  1.00  0.76           H  
ATOM   1514 2HG1 VAL A  93       3.190  27.793  -1.747  1.00  0.76           H  
ATOM   1515 3HG1 VAL A  93       1.531  28.361  -2.053  1.00  0.76           H  
ATOM   1516 1HG2 VAL A  93       1.453  30.381   0.201  1.00  0.76           H  
ATOM   1517 2HG2 VAL A  93       0.193  29.173  -0.185  1.00  0.76           H  
ATOM   1518 3HG2 VAL A  93       0.857  29.280   1.454  1.00  0.76           H  
ATOM   1519  N   LEU A  94       3.650  25.716   0.307  1.00  0.73           N  
ATOM   1520  CA  LEU A  94       4.599  24.782  -0.278  1.00  0.73           C  
ATOM   1521  C   LEU A  94       4.006  23.379  -0.375  1.00  0.73           C  
ATOM   1522  O   LEU A  94       4.203  22.684  -1.387  1.00  0.73           O  
ATOM   1523  CB  LEU A  94       5.859  24.672   0.590  1.00  0.73           C  
ATOM   1524  CG  LEU A  94       6.769  25.894   0.700  1.00  0.73           C  
ATOM   1525  CD1 LEU A  94       7.850  25.575   1.679  1.00  0.73           C  
ATOM   1526  CD2 LEU A  94       7.321  26.251  -0.615  1.00  0.73           C  
ATOM   1527  H   LEU A  94       3.887  26.232   1.154  1.00  0.73           H  
ATOM   1528  HA  LEU A  94       4.862  25.128  -1.273  1.00  0.73           H  
ATOM   1529 1HB  LEU A  94       5.548  24.415   1.602  1.00  0.73           H  
ATOM   1530 2HB  LEU A  94       6.460  23.853   0.210  1.00  0.73           H  
ATOM   1531  HG  LEU A  94       6.209  26.736   1.083  1.00  0.73           H  
ATOM   1532 1HD1 LEU A  94       8.494  26.436   1.782  1.00  0.73           H  
ATOM   1533 2HD1 LEU A  94       7.412  25.330   2.637  1.00  0.73           H  
ATOM   1534 3HD1 LEU A  94       8.427  24.724   1.317  1.00  0.73           H  
ATOM   1535 1HD2 LEU A  94       7.970  27.118  -0.517  1.00  0.73           H  
ATOM   1536 2HD2 LEU A  94       7.887  25.422  -1.008  1.00  0.73           H  
ATOM   1537 3HD2 LEU A  94       6.496  26.488  -1.281  1.00  0.73           H  
ATOM   1538  N   ARG A  95       3.244  22.962   0.649  1.00  0.71           N  
ATOM   1539  CA  ARG A  95       2.666  21.628   0.611  1.00  0.71           C  
ATOM   1540  C   ARG A  95       1.607  21.491  -0.459  1.00  0.71           C  
ATOM   1541  O   ARG A  95       1.635  20.535  -1.237  1.00  0.71           O  
ATOM   1542  CB  ARG A  95       1.998  21.238   1.934  1.00  0.71           C  
ATOM   1543  CG  ARG A  95       2.906  20.942   3.078  1.00  0.71           C  
ATOM   1544  CD  ARG A  95       2.162  20.441   4.279  1.00  0.71           C  
ATOM   1545  NE  ARG A  95       3.042  20.239   5.447  1.00  0.71           N  
ATOM   1546  CZ  ARG A  95       3.798  19.130   5.692  1.00  0.71           C  
ATOM   1547  NH1 ARG A  95       3.805  18.105   4.880  1.00  0.71           N  
ATOM   1548  NH2 ARG A  95       4.555  19.056   6.763  1.00  0.71           N  
ATOM   1549  H   ARG A  95       3.105  23.559   1.466  1.00  0.71           H  
ATOM   1550  HA  ARG A  95       3.469  20.926   0.403  1.00  0.71           H  
ATOM   1551 1HB  ARG A  95       1.347  22.057   2.250  1.00  0.71           H  
ATOM   1552 2HB  ARG A  95       1.367  20.364   1.775  1.00  0.71           H  
ATOM   1553 1HG  ARG A  95       3.650  20.202   2.779  1.00  0.71           H  
ATOM   1554 2HG  ARG A  95       3.384  21.868   3.356  1.00  0.71           H  
ATOM   1555 1HD  ARG A  95       1.396  21.168   4.552  1.00  0.71           H  
ATOM   1556 2HD  ARG A  95       1.692  19.488   4.037  1.00  0.71           H  
ATOM   1557  HE  ARG A  95       3.091  20.990   6.122  1.00  0.71           H  
ATOM   1558 1HH1 ARG A  95       3.231  18.099   4.051  1.00  0.71           H  
ATOM   1559 2HH1 ARG A  95       4.409  17.296   5.123  1.00  0.71           H  
ATOM   1560 1HH2 ARG A  95       4.589  19.816   7.426  1.00  0.71           H  
ATOM   1561 2HH2 ARG A  95       5.111  18.193   6.905  1.00  0.71           H  
ATOM   1562  N   GLU A  96       0.691  22.455  -0.541  1.00  0.70           N  
ATOM   1563  CA  GLU A  96      -0.398  22.318  -1.495  1.00  0.70           C  
ATOM   1564  C   GLU A  96       0.121  22.515  -2.917  1.00  0.70           C  
ATOM   1565  O   GLU A  96      -0.277  21.804  -3.838  1.00  0.70           O  
ATOM   1566  CB  GLU A  96      -1.533  23.267  -1.154  1.00  0.70           C  
ATOM   1567  CG  GLU A  96      -2.828  23.004  -1.950  1.00  0.70           C  
ATOM   1568  CD  GLU A  96      -3.459  21.637  -1.631  1.00  0.70           C  
ATOM   1569  OE1 GLU A  96      -3.066  21.019  -0.657  1.00  0.70           O  
ATOM   1570  OE2 GLU A  96      -4.379  21.244  -2.320  1.00  0.70           O  
ATOM   1571  H   GLU A  96       0.716  23.258   0.095  1.00  0.70           H  
ATOM   1572  HA  GLU A  96      -0.790  21.312  -1.421  1.00  0.70           H  
ATOM   1573 1HB  GLU A  96      -1.764  23.190  -0.092  1.00  0.70           H  
ATOM   1574 2HB  GLU A  96      -1.205  24.286  -1.337  1.00  0.70           H  
ATOM   1575 1HG  GLU A  96      -3.552  23.766  -1.717  1.00  0.70           H  
ATOM   1576 2HG  GLU A  96      -2.607  23.061  -3.015  1.00  0.70           H  
ATOM   1577  N   THR A  97       1.050  23.448  -3.086  1.00  0.69           N  
ATOM   1578  CA  THR A  97       1.644  23.739  -4.377  1.00  0.69           C  
ATOM   1579  C   THR A  97       2.288  22.471  -4.944  1.00  0.69           C  
ATOM   1580  O   THR A  97       2.079  22.114  -6.113  1.00  0.69           O  
ATOM   1581  CB  THR A  97       2.682  24.858  -4.186  1.00  0.69           C  
ATOM   1582  OG1 THR A  97       2.027  26.044  -3.745  1.00  0.69           O  
ATOM   1583  CG2 THR A  97       3.451  25.126  -5.372  1.00  0.69           C  
ATOM   1584  H   THR A  97       1.356  24.008  -2.293  1.00  0.69           H  
ATOM   1585  HA  THR A  97       0.866  24.074  -5.060  1.00  0.69           H  
ATOM   1586  HB  THR A  97       3.378  24.540  -3.411  1.00  0.69           H  
ATOM   1587  HG1 THR A  97       1.688  25.889  -2.845  1.00  0.69           H  
ATOM   1588 1HG2 THR A  97       4.182  25.877  -5.170  1.00  0.69           H  
ATOM   1589 2HG2 THR A  97       3.953  24.224  -5.652  1.00  0.69           H  
ATOM   1590 3HG2 THR A  97       2.797  25.460  -6.142  1.00  0.69           H  
ATOM   1591  N   THR A  98       3.024  21.763  -4.088  1.00  0.69           N  
ATOM   1592  CA  THR A  98       3.656  20.515  -4.462  1.00  0.69           C  
ATOM   1593  C   THR A  98       2.619  19.423  -4.754  1.00  0.69           C  
ATOM   1594  O   THR A  98       2.736  18.698  -5.745  1.00  0.69           O  
ATOM   1595  CB  THR A  98       4.578  20.050  -3.356  1.00  0.69           C  
ATOM   1596  OG1 THR A  98       5.564  21.052  -3.127  1.00  0.69           O  
ATOM   1597  CG2 THR A  98       5.246  18.758  -3.755  1.00  0.69           C  
ATOM   1598  H   THR A  98       3.178  22.110  -3.138  1.00  0.69           H  
ATOM   1599  HA  THR A  98       4.245  20.683  -5.364  1.00  0.69           H  
ATOM   1600  HB  THR A  98       4.005  19.909  -2.446  1.00  0.69           H  
ATOM   1601  HG1 THR A  98       5.141  21.796  -2.633  1.00  0.69           H  
ATOM   1602 1HG2 THR A  98       5.902  18.442  -2.960  1.00  0.69           H  
ATOM   1603 2HG2 THR A  98       4.485  17.998  -3.924  1.00  0.69           H  
ATOM   1604 3HG2 THR A  98       5.823  18.909  -4.665  1.00  0.69           H  
ATOM   1605  N   ARG A  99       1.574  19.322  -3.916  1.00  0.69           N  
ATOM   1606  CA  ARG A  99       0.535  18.302  -4.092  1.00  0.69           C  
ATOM   1607  C   ARG A  99      -0.176  18.458  -5.431  1.00  0.69           C  
ATOM   1608  O   ARG A  99      -0.582  17.461  -6.038  1.00  0.69           O  
ATOM   1609  CB  ARG A  99      -0.516  18.375  -2.986  1.00  0.69           C  
ATOM   1610  CG  ARG A  99      -0.091  17.867  -1.591  1.00  0.69           C  
ATOM   1611  CD  ARG A  99      -1.133  18.180  -0.584  1.00  0.69           C  
ATOM   1612  NE  ARG A  99      -0.812  17.728   0.771  1.00  0.69           N  
ATOM   1613  CZ  ARG A  99      -1.336  18.271   1.885  1.00  0.69           C  
ATOM   1614  NH1 ARG A  99      -2.177  19.294   1.821  1.00  0.69           N  
ATOM   1615  NH2 ARG A  99      -0.993  17.762   3.049  1.00  0.69           N  
ATOM   1616  H   ARG A  99       1.517  19.937  -3.104  1.00  0.69           H  
ATOM   1617  HA  ARG A  99       1.012  17.328  -4.056  1.00  0.69           H  
ATOM   1618 1HB  ARG A  99      -0.841  19.406  -2.870  1.00  0.69           H  
ATOM   1619 2HB  ARG A  99      -1.389  17.800  -3.285  1.00  0.69           H  
ATOM   1620 1HG  ARG A  99       0.048  16.792  -1.604  1.00  0.69           H  
ATOM   1621 2HG  ARG A  99       0.813  18.323  -1.297  1.00  0.69           H  
ATOM   1622 1HD  ARG A  99      -1.268  19.252  -0.547  1.00  0.69           H  
ATOM   1623 2HD  ARG A  99      -2.069  17.716  -0.882  1.00  0.69           H  
ATOM   1624  HE  ARG A  99      -0.179  16.921   0.916  1.00  0.69           H  
ATOM   1625 1HH1 ARG A  99      -2.457  19.700   0.908  1.00  0.69           H  
ATOM   1626 2HH1 ARG A  99      -2.558  19.684   2.667  1.00  0.69           H  
ATOM   1627 1HH2 ARG A  99      -0.345  16.957   3.063  1.00  0.69           H  
ATOM   1628 2HH2 ARG A  99      -1.365  18.137   3.904  1.00  0.69           H  
ATOM   1629  N   LEU A 100      -0.267  19.700  -5.913  1.00  0.68           N  
ATOM   1630  CA  LEU A 100      -0.893  20.038  -7.184  1.00  0.68           C  
ATOM   1631  C   LEU A 100      -0.006  19.745  -8.396  1.00  0.68           C  
ATOM   1632  O   LEU A 100      -0.467  19.848  -9.530  1.00  0.68           O  
ATOM   1633  CB  LEU A 100      -1.291  21.515  -7.186  1.00  0.68           C  
ATOM   1634  CG  LEU A 100      -2.402  21.879  -6.223  1.00  0.68           C  
ATOM   1635  CD1 LEU A 100      -2.566  23.395  -6.170  1.00  0.68           C  
ATOM   1636  CD2 LEU A 100      -3.658  21.204  -6.696  1.00  0.68           C  
ATOM   1637  H   LEU A 100       0.068  20.467  -5.328  1.00  0.68           H  
ATOM   1638  HA  LEU A 100      -1.800  19.445  -7.278  1.00  0.68           H  
ATOM   1639 1HB  LEU A 100      -0.416  22.108  -6.919  1.00  0.68           H  
ATOM   1640 2HB  LEU A 100      -1.606  21.792  -8.183  1.00  0.68           H  
ATOM   1641  HG  LEU A 100      -2.169  21.526  -5.229  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 100      -3.362  23.649  -5.481  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 100      -1.635  23.848  -5.825  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 100      -2.809  23.766  -7.155  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 100      -4.470  21.440  -6.017  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 100      -3.894  21.553  -7.702  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 100      -3.504  20.127  -6.715  1.00  0.68           H  
ATOM   1648  N   GLY A 101       1.243  19.332  -8.178  1.00  0.67           N  
ATOM   1649  CA  GLY A 101       2.117  19.001  -9.293  1.00  0.67           C  
ATOM   1650  C   GLY A 101       3.050  20.116  -9.758  1.00  0.67           C  
ATOM   1651  O   GLY A 101       3.641  20.007 -10.834  1.00  0.67           O  
ATOM   1652  H   GLY A 101       1.606  19.229  -7.234  1.00  0.67           H  
ATOM   1653 1HA  GLY A 101       2.722  18.142  -9.004  1.00  0.67           H  
ATOM   1654 2HA  GLY A 101       1.507  18.673 -10.131  1.00  0.67           H  
ATOM   1655  N   VAL A 102       3.185  21.193  -8.990  1.00  0.66           N  
ATOM   1656  CA  VAL A 102       4.088  22.268  -9.398  1.00  0.66           C  
ATOM   1657  C   VAL A 102       5.516  21.749  -9.423  1.00  0.66           C  
ATOM   1658  O   VAL A 102       5.949  21.035  -8.523  1.00  0.66           O  
ATOM   1659  CB  VAL A 102       3.904  23.447  -8.466  1.00  0.66           C  
ATOM   1660  CG1 VAL A 102       4.898  24.544  -8.702  1.00  0.66           C  
ATOM   1661  CG2 VAL A 102       2.504  23.949  -8.711  1.00  0.66           C  
ATOM   1662  H   VAL A 102       2.690  21.279  -8.099  1.00  0.66           H  
ATOM   1663  HA  VAL A 102       3.820  22.589 -10.405  1.00  0.66           H  
ATOM   1664  HB  VAL A 102       4.025  23.105  -7.462  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 102       4.721  25.361  -8.015  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 102       5.901  24.158  -8.546  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 102       4.801  24.906  -9.702  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 102       2.280  24.769  -8.078  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 102       2.412  24.265  -9.744  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 102       1.803  23.136  -8.515  1.00  0.66           H  
ATOM   1671  N   ARG A 103       6.223  22.030 -10.508  1.00  0.65           N  
ATOM   1672  CA  ARG A 103       7.561  21.490 -10.684  1.00  0.65           C  
ATOM   1673  C   ARG A 103       8.632  22.250  -9.932  1.00  0.65           C  
ATOM   1674  O   ARG A 103       9.593  21.648  -9.446  1.00  0.65           O  
ATOM   1675  CB  ARG A 103       7.872  21.432 -12.158  1.00  0.65           C  
ATOM   1676  CG  ARG A 103       7.023  20.377 -12.861  1.00  0.65           C  
ATOM   1677  CD  ARG A 103       7.317  20.239 -14.284  1.00  0.65           C  
ATOM   1678  NE  ARG A 103       6.398  19.287 -14.916  1.00  0.65           N  
ATOM   1679  CZ  ARG A 103       6.565  17.957 -14.883  1.00  0.65           C  
ATOM   1680  NH1 ARG A 103       7.598  17.437 -14.275  1.00  0.65           N  
ATOM   1681  NH2 ARG A 103       5.705  17.139 -15.436  1.00  0.65           N  
ATOM   1682  H   ARG A 103       5.843  22.671 -11.201  1.00  0.65           H  
ATOM   1683  HA  ARG A 103       7.555  20.466 -10.310  1.00  0.65           H  
ATOM   1684 1HB  ARG A 103       7.668  22.406 -12.615  1.00  0.65           H  
ATOM   1685 2HB  ARG A 103       8.925  21.204 -12.312  1.00  0.65           H  
ATOM   1686 1HG  ARG A 103       7.195  19.409 -12.387  1.00  0.65           H  
ATOM   1687 2HG  ARG A 103       5.965  20.641 -12.755  1.00  0.65           H  
ATOM   1688 1HD  ARG A 103       7.207  21.198 -14.754  1.00  0.65           H  
ATOM   1689 2HD  ARG A 103       8.336  19.877 -14.421  1.00  0.65           H  
ATOM   1690  HE  ARG A 103       5.570  19.642 -15.385  1.00  0.65           H  
ATOM   1691 1HH1 ARG A 103       8.284  18.021 -13.829  1.00  0.65           H  
ATOM   1692 2HH1 ARG A 103       7.673  16.411 -14.249  1.00  0.65           H  
ATOM   1693 1HH2 ARG A 103       4.846  17.467 -15.908  1.00  0.65           H  
ATOM   1694 2HH2 ARG A 103       5.880  16.129 -15.335  1.00  0.65           H  
ATOM   1695  N   ARG A 104       8.494  23.562  -9.868  1.00  0.64           N  
ATOM   1696  CA  ARG A 104       9.482  24.362  -9.156  1.00  0.64           C  
ATOM   1697  C   ARG A 104       8.840  25.422  -8.303  1.00  0.64           C  
ATOM   1698  O   ARG A 104       7.767  25.930  -8.641  1.00  0.64           O  
ATOM   1699  CB  ARG A 104      10.451  25.045 -10.100  1.00  0.64           C  
ATOM   1700  CG  ARG A 104      11.308  24.132 -10.916  1.00  0.64           C  
ATOM   1701  CD  ARG A 104      12.271  24.884 -11.711  1.00  0.64           C  
ATOM   1702  NE  ARG A 104      11.663  25.590 -12.810  1.00  0.64           N  
ATOM   1703  CZ  ARG A 104      12.342  26.355 -13.690  1.00  0.64           C  
ATOM   1704  NH1 ARG A 104      13.647  26.525 -13.560  1.00  0.64           N  
ATOM   1705  NH2 ARG A 104      11.699  26.931 -14.692  1.00  0.64           N  
ATOM   1706  H   ARG A 104       7.695  24.000 -10.334  1.00  0.64           H  
ATOM   1707  HA  ARG A 104      10.054  23.709  -8.499  1.00  0.64           H  
ATOM   1708 1HB  ARG A 104       9.912  25.700 -10.765  1.00  0.64           H  
ATOM   1709 2HB  ARG A 104      11.131  25.672  -9.513  1.00  0.64           H  
ATOM   1710 1HG  ARG A 104      11.842  23.446 -10.269  1.00  0.64           H  
ATOM   1711 2HG  ARG A 104      10.676  23.573 -11.605  1.00  0.64           H  
ATOM   1712 1HD  ARG A 104      12.695  25.618 -11.059  1.00  0.64           H  
ATOM   1713 2HD  ARG A 104      13.053  24.232 -12.095  1.00  0.64           H  
ATOM   1714  HE  ARG A 104      10.637  25.502 -12.940  1.00  0.64           H  
ATOM   1715 1HH1 ARG A 104      14.145  26.128 -12.748  1.00  0.64           H  
ATOM   1716 2HH1 ARG A 104      14.144  27.074 -14.244  1.00  0.64           H  
ATOM   1717 1HH2 ARG A 104      10.672  26.824 -14.792  1.00  0.64           H  
ATOM   1718 2HH2 ARG A 104      12.195  27.513 -15.372  1.00  0.64           H  
ATOM   1719  N   ILE A 105       9.516  25.762  -7.217  1.00  0.64           N  
ATOM   1720  CA  ILE A 105       9.099  26.848  -6.351  1.00  0.64           C  
ATOM   1721  C   ILE A 105      10.262  27.842  -6.192  1.00  0.64           C  
ATOM   1722  O   ILE A 105      11.385  27.446  -5.871  1.00  0.64           O  
ATOM   1723  CB  ILE A 105       8.604  26.314  -4.984  1.00  0.64           C  
ATOM   1724  CG1 ILE A 105       7.397  25.325  -5.210  1.00  0.64           C  
ATOM   1725  CG2 ILE A 105       8.181  27.502  -4.120  1.00  0.64           C  
ATOM   1726  CD1 ILE A 105       6.945  24.564  -3.985  1.00  0.64           C  
ATOM   1727  H   ILE A 105      10.375  25.254  -7.001  1.00  0.64           H  
ATOM   1728  HA  ILE A 105       8.271  27.365  -6.822  1.00  0.64           H  
ATOM   1729  HB  ILE A 105       9.398  25.758  -4.493  1.00  0.64           H  
ATOM   1730 1HG1 ILE A 105       6.557  25.894  -5.602  1.00  0.64           H  
ATOM   1731 2HG1 ILE A 105       7.683  24.587  -5.947  1.00  0.64           H  
ATOM   1732 1HG2 ILE A 105       7.832  27.148  -3.173  1.00  0.64           H  
ATOM   1733 2HG2 ILE A 105       9.026  28.168  -3.966  1.00  0.64           H  
ATOM   1734 3HG2 ILE A 105       7.377  28.048  -4.625  1.00  0.64           H  
ATOM   1735 1HD1 ILE A 105       6.116  23.901  -4.248  1.00  0.64           H  
ATOM   1736 2HD1 ILE A 105       7.771  23.969  -3.603  1.00  0.64           H  
ATOM   1737 3HD1 ILE A 105       6.618  25.259  -3.234  1.00  0.64           H  
ATOM   1738  N   ILE A 106       9.999  29.122  -6.456  1.00  0.64           N  
ATOM   1739  CA  ILE A 106      11.013  30.177  -6.361  1.00  0.64           C  
ATOM   1740  C   ILE A 106      10.579  31.288  -5.419  1.00  0.64           C  
ATOM   1741  O   ILE A 106       9.988  32.265  -5.863  1.00  0.64           O  
ATOM   1742  CB  ILE A 106      11.252  30.843  -7.714  1.00  0.64           C  
ATOM   1743  CG1 ILE A 106      11.641  29.817  -8.780  1.00  0.64           C  
ATOM   1744  CG2 ILE A 106      12.303  31.927  -7.542  1.00  0.64           C  
ATOM   1745  CD1 ILE A 106      11.707  30.395 -10.168  1.00  0.64           C  
ATOM   1746  H   ILE A 106       9.042  29.365  -6.705  1.00  0.64           H  
ATOM   1747  HA  ILE A 106      11.956  29.743  -6.031  1.00  0.64           H  
ATOM   1748  HB  ILE A 106      10.329  31.307  -8.050  1.00  0.64           H  
ATOM   1749 1HG1 ILE A 106      12.618  29.412  -8.539  1.00  0.64           H  
ATOM   1750 2HG1 ILE A 106      10.919  29.003  -8.785  1.00  0.64           H  
ATOM   1751 1HG2 ILE A 106      12.447  32.422  -8.487  1.00  0.64           H  
ATOM   1752 2HG2 ILE A 106      11.969  32.653  -6.797  1.00  0.64           H  
ATOM   1753 3HG2 ILE A 106      13.246  31.478  -7.209  1.00  0.64           H  
ATOM   1754 1HD1 ILE A 106      12.001  29.611 -10.873  1.00  0.64           H  
ATOM   1755 2HD1 ILE A 106      10.730  30.790 -10.446  1.00  0.64           H  
ATOM   1756 3HD1 ILE A 106      12.443  31.196 -10.190  1.00  0.64           H  
ATOM   1757  N   PRO A 107      10.868  31.207  -4.132  1.00  0.66           N  
ATOM   1758  CA  PRO A 107      10.423  32.167  -3.152  1.00  0.66           C  
ATOM   1759  C   PRO A 107      10.896  33.562  -3.546  1.00  0.66           C  
ATOM   1760  O   PRO A 107      12.055  33.715  -3.949  1.00  0.66           O  
ATOM   1761  CB  PRO A 107      11.107  31.654  -1.891  1.00  0.66           C  
ATOM   1762  CG  PRO A 107      11.321  30.180  -2.168  1.00  0.66           C  
ATOM   1763  CD  PRO A 107      11.670  30.114  -3.603  1.00  0.66           C  
ATOM   1764  HA  PRO A 107       9.333  32.118  -3.063  1.00  0.66           H  
ATOM   1765 1HB  PRO A 107      12.029  32.223  -1.703  1.00  0.66           H  
ATOM   1766 2HB  PRO A 107      10.442  31.804  -1.044  1.00  0.66           H  
ATOM   1767 1HG  PRO A 107      12.085  29.755  -1.548  1.00  0.66           H  
ATOM   1768 2HG  PRO A 107      10.410  29.620  -1.963  1.00  0.66           H  
ATOM   1769 1HD  PRO A 107      12.749  30.298  -3.762  1.00  0.66           H  
ATOM   1770 2HD  PRO A 107      11.358  29.148  -3.975  1.00  0.66           H  
ATOM   1771  N   LEU A 108      10.034  34.561  -3.408  1.00  0.69           N  
ATOM   1772  CA  LEU A 108      10.441  35.909  -3.764  1.00  0.69           C  
ATOM   1773  C   LEU A 108      10.533  36.853  -2.580  1.00  0.69           C  
ATOM   1774  O   LEU A 108       9.706  36.844  -1.658  1.00  0.69           O  
ATOM   1775  CB  LEU A 108       9.490  36.528  -4.794  1.00  0.69           C  
ATOM   1776  CG  LEU A 108       9.320  35.791  -6.052  1.00  0.69           C  
ATOM   1777  CD1 LEU A 108       8.346  36.531  -6.885  1.00  0.69           C  
ATOM   1778  CD2 LEU A 108      10.639  35.640  -6.750  1.00  0.69           C  
ATOM   1779  H   LEU A 108       9.087  34.360  -3.101  1.00  0.69           H  
ATOM   1780  HA  LEU A 108      11.422  35.850  -4.218  1.00  0.69           H  
ATOM   1781 1HB  LEU A 108       8.510  36.633  -4.350  1.00  0.69           H  
ATOM   1782 2HB  LEU A 108       9.863  37.525  -5.044  1.00  0.69           H  
ATOM   1783  HG  LEU A 108       8.910  34.798  -5.841  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 108       8.218  35.990  -7.777  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 108       7.392  36.611  -6.357  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 108       8.729  37.513  -7.107  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 108      10.491  35.085  -7.664  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 108      11.058  36.625  -6.970  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 108      11.325  35.094  -6.108  1.00  0.69           H  
ATOM   1790  N   LEU A 109      11.512  37.725  -2.647  1.00  0.74           N  
ATOM   1791  CA  LEU A 109      11.631  38.773  -1.662  1.00  0.74           C  
ATOM   1792  C   LEU A 109      11.114  40.033  -2.331  1.00  0.74           C  
ATOM   1793  O   LEU A 109      11.762  40.576  -3.234  1.00  0.74           O  
ATOM   1794  CB  LEU A 109      13.087  38.898  -1.184  1.00  0.74           C  
ATOM   1795  CG  LEU A 109      13.303  39.717   0.133  1.00  0.74           C  
ATOM   1796  CD1 LEU A 109      14.654  39.368   0.731  1.00  0.74           C  
ATOM   1797  CD2 LEU A 109      13.231  41.198  -0.163  1.00  0.74           C  
ATOM   1798  H   LEU A 109      12.171  37.664  -3.424  1.00  0.74           H  
ATOM   1799  HA  LEU A 109      10.999  38.547  -0.805  1.00  0.74           H  
ATOM   1800 1HB  LEU A 109      13.480  37.897  -1.017  1.00  0.74           H  
ATOM   1801 2HB  LEU A 109      13.674  39.369  -1.971  1.00  0.74           H  
ATOM   1802  HG  LEU A 109      12.528  39.461   0.860  1.00  0.74           H  
ATOM   1803 1HD1 LEU A 109      14.815  39.919   1.633  1.00  0.74           H  
ATOM   1804 2HD1 LEU A 109      14.660  38.324   0.964  1.00  0.74           H  
ATOM   1805 3HD1 LEU A 109      15.445  39.604   0.023  1.00  0.74           H  
ATOM   1806 1HD2 LEU A 109      13.377  41.760   0.762  1.00  0.74           H  
ATOM   1807 2HD2 LEU A 109      14.005  41.468  -0.878  1.00  0.74           H  
ATOM   1808 3HD2 LEU A 109      12.255  41.436  -0.575  1.00  0.74           H  
ATOM   1809  N   THR A 110       9.916  40.464  -1.942  1.00  0.80           N  
ATOM   1810  CA  THR A 110       9.309  41.602  -2.599  1.00  0.80           C  
ATOM   1811  C   THR A 110       9.578  42.786  -1.693  1.00  0.80           C  
ATOM   1812  O   THR A 110       9.942  42.607  -0.529  1.00  0.80           O  
ATOM   1813  CB  THR A 110       7.781  41.445  -2.733  1.00  0.80           C  
ATOM   1814  OG1 THR A 110       7.193  41.632  -1.435  1.00  0.80           O  
ATOM   1815  CG2 THR A 110       7.420  39.999  -3.219  1.00  0.80           C  
ATOM   1816  H   THR A 110       9.402  40.007  -1.186  1.00  0.80           H  
ATOM   1817  HA  THR A 110       9.766  41.783  -3.569  1.00  0.80           H  
ATOM   1818  HB  THR A 110       7.391  42.179  -3.425  1.00  0.80           H  
ATOM   1819  HG1 THR A 110       7.545  40.947  -0.822  1.00  0.80           H  
ATOM   1820 1HG2 THR A 110       6.334  39.898  -3.287  1.00  0.80           H  
ATOM   1821 2HG2 THR A 110       7.852  39.809  -4.180  1.00  0.80           H  
ATOM   1822 3HG2 THR A 110       7.807  39.269  -2.503  1.00  0.80           H  
ATOM   1823  N   SER A 111       9.274  43.981  -2.154  1.00  0.86           N  
ATOM   1824  CA  SER A 111       9.439  45.177  -1.342  1.00  0.86           C  
ATOM   1825  C   SER A 111       8.533  45.217  -0.107  1.00  0.86           C  
ATOM   1826  O   SER A 111       8.732  46.061   0.767  1.00  0.86           O  
ATOM   1827  CB  SER A 111       9.251  46.413  -2.204  1.00  0.86           C  
ATOM   1828  OG  SER A 111       7.974  46.454  -2.746  1.00  0.86           O  
ATOM   1829  H   SER A 111       8.943  44.077  -3.112  1.00  0.86           H  
ATOM   1830  HA  SER A 111      10.470  45.189  -0.985  1.00  0.86           H  
ATOM   1831 1HB  SER A 111       9.420  47.302  -1.600  1.00  0.86           H  
ATOM   1832 2HB  SER A 111       9.986  46.414  -3.007  1.00  0.86           H  
ATOM   1833  HG  SER A 111       7.980  45.743  -3.431  1.00  0.86           H  
ATOM   1834  N   ASN A 112       7.509  44.349  -0.051  1.00  0.93           N  
ATOM   1835  CA  ASN A 112       6.617  44.311   1.089  1.00  0.93           C  
ATOM   1836  C   ASN A 112       6.800  43.039   1.936  1.00  0.93           C  
ATOM   1837  O   ASN A 112       5.946  42.734   2.778  1.00  0.93           O  
ATOM   1838  CB  ASN A 112       5.178  44.437   0.648  1.00  0.93           C  
ATOM   1839  CG  ASN A 112       4.813  45.782   0.067  1.00  0.93           C  
ATOM   1840  OD1 ASN A 112       5.247  46.817   0.587  1.00  0.93           O  
ATOM   1841  ND2 ASN A 112       3.994  45.803  -0.966  1.00  0.93           N  
ATOM   1842  H   ASN A 112       7.384  43.641  -0.776  1.00  0.93           H  
ATOM   1843  HA  ASN A 112       6.850  45.157   1.736  1.00  0.93           H  
ATOM   1844 1HB  ASN A 112       4.925  43.645  -0.063  1.00  0.93           H  
ATOM   1845 2HB  ASN A 112       4.583  44.306   1.516  1.00  0.93           H  
ATOM   1846 1HD2 ASN A 112       3.710  46.678  -1.351  1.00  0.93           H  
ATOM   1847 2HD2 ASN A 112       3.619  44.942  -1.372  1.00  0.93           H  
ATOM   1848  N   THR A 113       7.903  42.299   1.714  1.00  0.99           N  
ATOM   1849  CA  THR A 113       8.194  41.057   2.445  1.00  0.99           C  
ATOM   1850  C   THR A 113       8.993  41.321   3.731  1.00  0.99           C  
ATOM   1851  O   THR A 113      10.082  41.872   3.652  1.00  0.99           O  
ATOM   1852  CB  THR A 113       8.996  40.088   1.522  1.00  0.99           C  
ATOM   1853  OG1 THR A 113       8.181  39.729   0.390  1.00  0.99           O  
ATOM   1854  CG2 THR A 113       9.479  38.838   2.215  1.00  0.99           C  
ATOM   1855  H   THR A 113       8.572  42.599   1.004  1.00  0.99           H  
ATOM   1856  HA  THR A 113       7.252  40.569   2.658  1.00  0.99           H  
ATOM   1857  HB  THR A 113       9.873  40.620   1.151  1.00  0.99           H  
ATOM   1858  HG1 THR A 113       7.423  39.185   0.750  1.00  0.99           H  
ATOM   1859 1HG2 THR A 113      10.040  38.225   1.511  1.00  0.99           H  
ATOM   1860 2HG2 THR A 113      10.114  39.119   3.013  1.00  0.99           H  
ATOM   1861 3HG2 THR A 113       8.629  38.266   2.597  1.00  0.99           H  
ATOM   1862  N   PRO A 114       8.477  40.979   4.939  1.00  1.03           N  
ATOM   1863  CA  PRO A 114       9.154  41.114   6.231  1.00  1.03           C  
ATOM   1864  C   PRO A 114      10.540  40.467   6.252  1.00  1.03           C  
ATOM   1865  O   PRO A 114      11.474  40.954   6.898  1.00  1.03           O  
ATOM   1866  CB  PRO A 114       8.176  40.422   7.184  1.00  1.03           C  
ATOM   1867  CG  PRO A 114       6.829  40.633   6.536  1.00  1.03           C  
ATOM   1868  CD  PRO A 114       7.087  40.487   5.054  1.00  1.03           C  
ATOM   1869  HA  PRO A 114       9.234  42.186   6.473  1.00  1.03           H  
ATOM   1870 1HB  PRO A 114       8.442  39.358   7.289  1.00  1.03           H  
ATOM   1871 2HB  PRO A 114       8.244  40.869   8.186  1.00  1.03           H  
ATOM   1872 1HG  PRO A 114       6.079  39.945   6.922  1.00  1.03           H  
ATOM   1873 2HG  PRO A 114       6.466  41.643   6.782  1.00  1.03           H  
ATOM   1874 1HD  PRO A 114       7.004  39.432   4.722  1.00  1.03           H  
ATOM   1875 2HD  PRO A 114       6.384  41.143   4.542  1.00  1.03           H  
ATOM   1876  N   LEU A 115      10.696  39.384   5.494  1.00  1.06           N  
ATOM   1877  CA  LEU A 115      11.976  38.695   5.428  1.00  1.06           C  
ATOM   1878  C   LEU A 115      12.890  39.419   4.469  1.00  1.06           C  
ATOM   1879  O   LEU A 115      13.085  38.993   3.338  1.00  1.06           O  
ATOM   1880  CB  LEU A 115      11.825  37.231   4.990  1.00  1.06           C  
ATOM   1881  CG  LEU A 115      13.108  36.384   5.147  1.00  1.06           C  
ATOM   1882  CD1 LEU A 115      12.756  34.918   5.241  1.00  1.06           C  
ATOM   1883  CD2 LEU A 115      14.028  36.621   3.942  1.00  1.06           C  
ATOM   1884  H   LEU A 115       9.916  39.019   4.970  1.00  1.06           H  
ATOM   1885  HA  LEU A 115      12.433  38.707   6.417  1.00  1.06           H  
ATOM   1886 1HB  LEU A 115      11.038  36.764   5.582  1.00  1.06           H  
ATOM   1887 2HB  LEU A 115      11.533  37.204   3.941  1.00  1.06           H  
ATOM   1888  HG  LEU A 115      13.618  36.675   6.065  1.00  1.06           H  
ATOM   1889 1HD1 LEU A 115      13.652  34.343   5.366  1.00  1.06           H  
ATOM   1890 2HD1 LEU A 115      12.105  34.752   6.099  1.00  1.06           H  
ATOM   1891 3HD1 LEU A 115      12.270  34.625   4.357  1.00  1.06           H  
ATOM   1892 1HD2 LEU A 115      14.921  36.024   4.063  1.00  1.06           H  
ATOM   1893 2HD2 LEU A 115      13.521  36.330   3.030  1.00  1.06           H  
ATOM   1894 3HD2 LEU A 115      14.299  37.666   3.883  1.00  1.06           H  
ATOM   1895  N   ASN A 116      13.503  40.483   4.973  1.00  1.06           N  
ATOM   1896  CA  ASN A 116      14.353  41.380   4.189  1.00  1.06           C  
ATOM   1897  C   ASN A 116      15.827  40.984   4.229  1.00  1.06           C  
ATOM   1898  O   ASN A 116      16.698  41.740   3.800  1.00  1.06           O  
ATOM   1899  CB  ASN A 116      14.204  42.803   4.683  1.00  1.06           C  
ATOM   1900  CG  ASN A 116      12.900  43.421   4.308  1.00  1.06           C  
ATOM   1901  OD1 ASN A 116      12.726  43.826   3.155  1.00  1.06           O  
ATOM   1902  ND2 ASN A 116      11.992  43.512   5.243  1.00  1.06           N  
ATOM   1903  H   ASN A 116      13.253  40.726   5.932  1.00  1.06           H  
ATOM   1904  HA  ASN A 116      14.020  41.344   3.155  1.00  1.06           H  
ATOM   1905 1HB  ASN A 116      14.292  42.813   5.770  1.00  1.06           H  
ATOM   1906 2HB  ASN A 116      15.011  43.412   4.283  1.00  1.06           H  
ATOM   1907 1HD2 ASN A 116      11.098  43.913   5.033  1.00  1.06           H  
ATOM   1908 2HD2 ASN A 116      12.186  43.166   6.166  1.00  1.06           H  
ATOM   1909  N   ASP A 117      16.097  39.795   4.745  1.00  1.05           N  
ATOM   1910  CA  ASP A 117      17.446  39.256   4.836  1.00  1.05           C  
ATOM   1911  C   ASP A 117      17.443  37.802   4.411  1.00  1.05           C  
ATOM   1912  O   ASP A 117      16.973  36.910   5.126  1.00  1.05           O  
ATOM   1913  CB  ASP A 117      18.019  39.420   6.245  1.00  1.05           C  
ATOM   1914  CG  ASP A 117      19.496  38.938   6.402  1.00  1.05           C  
ATOM   1915  OD1 ASP A 117      19.994  38.197   5.558  1.00  1.05           O  
ATOM   1916  OD2 ASP A 117      20.106  39.327   7.373  1.00  1.05           O  
ATOM   1917  H   ASP A 117      15.323  39.238   5.077  1.00  1.05           H  
ATOM   1918  HA  ASP A 117      18.086  39.806   4.147  1.00  1.05           H  
ATOM   1919 1HB  ASP A 117      17.970  40.474   6.529  1.00  1.05           H  
ATOM   1920 2HB  ASP A 117      17.400  38.864   6.953  1.00  1.05           H  
ATOM   1921  N   LEU A 118      18.016  37.550   3.253  1.00  1.02           N  
ATOM   1922  CA  LEU A 118      17.996  36.218   2.698  1.00  1.02           C  
ATOM   1923  C   LEU A 118      18.704  35.190   3.572  1.00  1.02           C  
ATOM   1924  O   LEU A 118      18.464  33.998   3.410  1.00  1.02           O  
ATOM   1925  CB  LEU A 118      18.522  36.232   1.269  1.00  1.02           C  
ATOM   1926  CG  LEU A 118      17.572  36.946   0.308  1.00  1.02           C  
ATOM   1927  CD1 LEU A 118      18.179  37.003  -1.081  1.00  1.02           C  
ATOM   1928  CD2 LEU A 118      16.237  36.203   0.337  1.00  1.02           C  
ATOM   1929  H   LEU A 118      18.436  38.309   2.734  1.00  1.02           H  
ATOM   1930  HA  LEU A 118      16.954  35.914   2.634  1.00  1.02           H  
ATOM   1931 1HB  LEU A 118      19.486  36.739   1.248  1.00  1.02           H  
ATOM   1932 2HB  LEU A 118      18.654  35.203   0.927  1.00  1.02           H  
ATOM   1933  HG  LEU A 118      17.415  37.974   0.632  1.00  1.02           H  
ATOM   1934 1HD1 LEU A 118      17.492  37.515  -1.758  1.00  1.02           H  
ATOM   1935 2HD1 LEU A 118      19.123  37.546  -1.042  1.00  1.02           H  
ATOM   1936 3HD1 LEU A 118      18.359  36.001  -1.445  1.00  1.02           H  
ATOM   1937 1HD2 LEU A 118      15.535  36.679  -0.341  1.00  1.02           H  
ATOM   1938 2HD2 LEU A 118      16.386  35.210   0.046  1.00  1.02           H  
ATOM   1939 3HD2 LEU A 118      15.832  36.214   1.349  1.00  1.02           H  
ATOM   1940  N   ALA A 119      19.571  35.611   4.498  1.00  0.98           N  
ATOM   1941  CA  ALA A 119      20.193  34.630   5.380  1.00  0.98           C  
ATOM   1942  C   ALA A 119      19.102  33.898   6.177  1.00  0.98           C  
ATOM   1943  O   ALA A 119      19.228  32.708   6.484  1.00  0.98           O  
ATOM   1944  CB  ALA A 119      21.166  35.303   6.321  1.00  0.98           C  
ATOM   1945  H   ALA A 119      19.755  36.612   4.647  1.00  0.98           H  
ATOM   1946  HA  ALA A 119      20.725  33.900   4.767  1.00  0.98           H  
ATOM   1947 1HB  ALA A 119      21.627  34.559   6.965  1.00  0.98           H  
ATOM   1948 2HB  ALA A 119      21.934  35.814   5.743  1.00  0.98           H  
ATOM   1949 3HB  ALA A 119      20.630  36.035   6.930  1.00  0.98           H  
ATOM   1950  N   GLU A 120      18.033  34.631   6.541  1.00  0.93           N  
ATOM   1951  CA  GLU A 120      16.913  34.047   7.270  1.00  0.93           C  
ATOM   1952  C   GLU A 120      16.255  33.023   6.378  1.00  0.93           C  
ATOM   1953  O   GLU A 120      15.846  31.951   6.819  1.00  0.93           O  
ATOM   1954  CB  GLU A 120      15.884  35.090   7.692  1.00  0.93           C  
ATOM   1955  CG  GLU A 120      14.729  34.512   8.516  1.00  0.93           C  
ATOM   1956  CD  GLU A 120      13.733  35.541   9.005  1.00  0.93           C  
ATOM   1957  OE1 GLU A 120      13.881  36.701   8.702  1.00  0.93           O  
ATOM   1958  OE2 GLU A 120      12.826  35.153   9.705  1.00  0.93           O  
ATOM   1959  H   GLU A 120      17.962  35.601   6.236  1.00  0.93           H  
ATOM   1960  HA  GLU A 120      17.291  33.542   8.158  1.00  0.93           H  
ATOM   1961 1HB  GLU A 120      16.371  35.868   8.277  1.00  0.93           H  
ATOM   1962 2HB  GLU A 120      15.476  35.559   6.810  1.00  0.93           H  
ATOM   1963 1HG  GLU A 120      14.200  33.786   7.897  1.00  0.93           H  
ATOM   1964 2HG  GLU A 120      15.141  33.979   9.370  1.00  0.93           H  
ATOM   1965  N   TRP A 121      16.152  33.363   5.096  1.00  0.89           N  
ATOM   1966  CA  TRP A 121      15.549  32.426   4.158  1.00  0.89           C  
ATOM   1967  C   TRP A 121      16.373  31.142   4.147  1.00  0.89           C  
ATOM   1968  O   TRP A 121      15.832  30.052   4.323  1.00  0.89           O  
ATOM   1969  CB  TRP A 121      15.485  32.993   2.723  1.00  0.89           C  
ATOM   1970  CG  TRP A 121      14.874  32.055   1.711  1.00  0.89           C  
ATOM   1971  CD1 TRP A 121      13.567  31.981   1.382  1.00  0.89           C  
ATOM   1972  CD2 TRP A 121      15.541  31.011   0.923  1.00  0.89           C  
ATOM   1973  NE1 TRP A 121      13.361  30.983   0.468  1.00  0.89           N  
ATOM   1974  CE2 TRP A 121      14.552  30.374   0.178  1.00  0.89           C  
ATOM   1975  CE3 TRP A 121      16.870  30.575   0.804  1.00  0.89           C  
ATOM   1976  CZ2 TRP A 121      14.835  29.301  -0.678  1.00  0.89           C  
ATOM   1977  CZ3 TRP A 121      17.160  29.507  -0.057  1.00  0.89           C  
ATOM   1978  CH2 TRP A 121      16.156  28.881  -0.774  1.00  0.89           C  
ATOM   1979  H   TRP A 121      16.502  34.283   4.812  1.00  0.89           H  
ATOM   1980  HA  TRP A 121      14.542  32.191   4.494  1.00  0.89           H  
ATOM   1981 1HB  TRP A 121      14.912  33.917   2.722  1.00  0.89           H  
ATOM   1982 2HB  TRP A 121      16.474  33.228   2.374  1.00  0.89           H  
ATOM   1983  HD1 TRP A 121      12.789  32.593   1.797  1.00  0.89           H  
ATOM   1984  HE1 TRP A 121      12.467  30.730   0.086  1.00  0.89           H  
ATOM   1985  HE3 TRP A 121      17.661  31.062   1.361  1.00  0.89           H  
ATOM   1986  HZ2 TRP A 121      14.071  28.796  -1.262  1.00  0.89           H  
ATOM   1987  HZ3 TRP A 121      18.200  29.179  -0.152  1.00  0.89           H  
ATOM   1988  HH2 TRP A 121      16.411  28.052  -1.440  1.00  0.89           H  
ATOM   1989  N   GLU A 122      17.702  31.275   4.049  1.00  0.85           N  
ATOM   1990  CA  GLU A 122      18.579  30.104   3.969  1.00  0.85           C  
ATOM   1991  C   GLU A 122      18.448  29.211   5.197  1.00  0.85           C  
ATOM   1992  O   GLU A 122      18.371  27.982   5.089  1.00  0.85           O  
ATOM   1993  CB  GLU A 122      20.045  30.534   3.837  1.00  0.85           C  
ATOM   1994  CG  GLU A 122      20.431  31.181   2.513  1.00  0.85           C  
ATOM   1995  CD  GLU A 122      21.889  31.643   2.487  1.00  0.85           C  
ATOM   1996  OE1 GLU A 122      22.549  31.537   3.495  1.00  0.85           O  
ATOM   1997  OE2 GLU A 122      22.330  32.105   1.460  1.00  0.85           O  
ATOM   1998  H   GLU A 122      18.094  32.213   3.961  1.00  0.85           H  
ATOM   1999  HA  GLU A 122      18.311  29.526   3.092  1.00  0.85           H  
ATOM   2000 1HB  GLU A 122      20.280  31.243   4.626  1.00  0.85           H  
ATOM   2001 2HB  GLU A 122      20.686  29.667   3.981  1.00  0.85           H  
ATOM   2002 1HG  GLU A 122      20.268  30.465   1.706  1.00  0.85           H  
ATOM   2003 2HG  GLU A 122      19.780  32.036   2.337  1.00  0.85           H  
ATOM   2004  N   ALA A 123      18.318  29.835   6.361  1.00  0.82           N  
ATOM   2005  CA  ALA A 123      18.190  29.141   7.633  1.00  0.82           C  
ATOM   2006  C   ALA A 123      16.983  28.204   7.690  1.00  0.82           C  
ATOM   2007  O   ALA A 123      16.979  27.231   8.447  1.00  0.82           O  
ATOM   2008  CB  ALA A 123      18.075  30.160   8.752  1.00  0.82           C  
ATOM   2009  H   ALA A 123      18.381  30.855   6.370  1.00  0.82           H  
ATOM   2010  HA  ALA A 123      19.088  28.545   7.778  1.00  0.82           H  
ATOM   2011 1HB  ALA A 123      18.017  29.648   9.708  1.00  0.82           H  
ATOM   2012 2HB  ALA A 123      18.949  30.813   8.736  1.00  0.82           H  
ATOM   2013 3HB  ALA A 123      17.179  30.756   8.605  1.00  0.82           H  
ATOM   2014  N   ARG A 124      15.934  28.533   6.944  1.00  0.80           N  
ATOM   2015  CA  ARG A 124      14.686  27.795   6.974  1.00  0.80           C  
ATOM   2016  C   ARG A 124      14.522  26.850   5.788  1.00  0.80           C  
ATOM   2017  O   ARG A 124      13.499  26.167   5.653  1.00  0.80           O  
ATOM   2018  CB  ARG A 124      13.572  28.808   7.024  1.00  0.80           C  
ATOM   2019  CG  ARG A 124      13.611  29.647   8.299  1.00  0.80           C  
ATOM   2020  CD  ARG A 124      12.662  30.787   8.312  1.00  0.80           C  
ATOM   2021  NE  ARG A 124      11.276  30.373   8.368  1.00  0.80           N  
ATOM   2022  CZ  ARG A 124      10.237  31.228   8.343  1.00  0.80           C  
ATOM   2023  NH1 ARG A 124      10.429  32.520   8.286  1.00  0.80           N  
ATOM   2024  NH2 ARG A 124       9.003  30.798   8.389  1.00  0.80           N  
ATOM   2025  H   ARG A 124      16.000  29.318   6.293  1.00  0.80           H  
ATOM   2026  HA  ARG A 124      14.659  27.206   7.890  1.00  0.80           H  
ATOM   2027 1HB  ARG A 124      13.709  29.493   6.202  1.00  0.80           H  
ATOM   2028 2HB  ARG A 124      12.602  28.324   6.925  1.00  0.80           H  
ATOM   2029 1HG  ARG A 124      13.390  29.009   9.153  1.00  0.80           H  
ATOM   2030 2HG  ARG A 124      14.613  30.064   8.411  1.00  0.80           H  
ATOM   2031 1HD  ARG A 124      12.865  31.420   9.177  1.00  0.80           H  
ATOM   2032 2HD  ARG A 124      12.806  31.374   7.401  1.00  0.80           H  
ATOM   2033  HE  ARG A 124      11.075  29.381   8.419  1.00  0.80           H  
ATOM   2034 1HH1 ARG A 124      11.368  32.907   8.279  1.00  0.80           H  
ATOM   2035 2HH1 ARG A 124       9.593  33.128   8.279  1.00  0.80           H  
ATOM   2036 1HH2 ARG A 124       8.792  29.815   8.440  1.00  0.80           H  
ATOM   2037 2HH2 ARG A 124       8.259  31.510   8.379  1.00  0.80           H  
ATOM   2038  N   VAL A 125      15.544  26.761   4.949  1.00  0.77           N  
ATOM   2039  CA  VAL A 125      15.425  25.926   3.775  1.00  0.77           C  
ATOM   2040  C   VAL A 125      15.235  24.450   4.046  1.00  0.77           C  
ATOM   2041  O   VAL A 125      14.412  23.842   3.363  1.00  0.77           O  
ATOM   2042  CB  VAL A 125      16.586  26.142   2.820  1.00  0.77           C  
ATOM   2043  CG1 VAL A 125      16.554  25.137   1.731  1.00  0.77           C  
ATOM   2044  CG2 VAL A 125      16.465  27.415   2.291  1.00  0.77           C  
ATOM   2045  H   VAL A 125      16.401  27.299   5.099  1.00  0.77           H  
ATOM   2046  HA  VAL A 125      14.544  26.261   3.240  1.00  0.77           H  
ATOM   2047  HB  VAL A 125      17.521  26.072   3.331  1.00  0.77           H  
ATOM   2048 1HG1 VAL A 125      17.380  25.325   1.048  1.00  0.77           H  
ATOM   2049 2HG1 VAL A 125      16.650  24.146   2.160  1.00  0.77           H  
ATOM   2050 3HG1 VAL A 125      15.618  25.217   1.198  1.00  0.77           H  
ATOM   2051 1HG2 VAL A 125      17.301  27.549   1.637  1.00  0.77           H  
ATOM   2052 2HG2 VAL A 125      15.527  27.507   1.753  1.00  0.77           H  
ATOM   2053 3HG2 VAL A 125      16.494  28.125   3.084  1.00  0.77           H  
ATOM   2054  N   PRO A 126      16.003  23.794   4.945  1.00  0.76           N  
ATOM   2055  CA  PRO A 126      15.827  22.393   5.250  1.00  0.76           C  
ATOM   2056  C   PRO A 126      14.382  22.087   5.622  1.00  0.76           C  
ATOM   2057  O   PRO A 126      13.845  21.054   5.232  1.00  0.76           O  
ATOM   2058  CB  PRO A 126      16.759  22.204   6.450  1.00  0.76           C  
ATOM   2059  CG  PRO A 126      17.838  23.237   6.252  1.00  0.76           C  
ATOM   2060  CD  PRO A 126      17.099  24.442   5.726  1.00  0.76           C  
ATOM   2061  HA  PRO A 126      16.148  21.787   4.393  1.00  0.76           H  
ATOM   2062 1HB  PRO A 126      16.197  22.348   7.385  1.00  0.76           H  
ATOM   2063 2HB  PRO A 126      17.144  21.174   6.464  1.00  0.76           H  
ATOM   2064 1HG  PRO A 126      18.354  23.441   7.202  1.00  0.76           H  
ATOM   2065 2HG  PRO A 126      18.596  22.868   5.547  1.00  0.76           H  
ATOM   2066 1HD  PRO A 126      16.701  25.013   6.578  1.00  0.76           H  
ATOM   2067 2HD  PRO A 126      17.780  25.020   5.129  1.00  0.76           H  
ATOM   2068  N   GLU A 127      13.707  23.024   6.304  1.00  0.74           N  
ATOM   2069  CA  GLU A 127      12.327  22.767   6.687  1.00  0.74           C  
ATOM   2070  C   GLU A 127      11.461  22.790   5.453  1.00  0.74           C  
ATOM   2071  O   GLU A 127      10.653  21.893   5.214  1.00  0.74           O  
ATOM   2072  CB  GLU A 127      11.820  23.798   7.707  1.00  0.74           C  
ATOM   2073  CG  GLU A 127      10.380  23.514   8.198  1.00  0.74           C  
ATOM   2074  CD  GLU A 127       9.883  24.456   9.287  1.00  0.74           C  
ATOM   2075  OE1 GLU A 127      10.595  25.363   9.655  1.00  0.74           O  
ATOM   2076  OE2 GLU A 127       8.793  24.242   9.762  1.00  0.74           O  
ATOM   2077  H   GLU A 127      14.147  23.892   6.580  1.00  0.74           H  
ATOM   2078  HA  GLU A 127      12.265  21.772   7.132  1.00  0.74           H  
ATOM   2079 1HB  GLU A 127      12.483  23.820   8.569  1.00  0.74           H  
ATOM   2080 2HB  GLU A 127      11.831  24.794   7.255  1.00  0.74           H  
ATOM   2081 1HG  GLU A 127       9.706  23.590   7.341  1.00  0.74           H  
ATOM   2082 2HG  GLU A 127      10.335  22.489   8.564  1.00  0.74           H  
ATOM   2083  N   TRP A 128      11.658  23.803   4.630  1.00  0.73           N  
ATOM   2084  CA  TRP A 128      10.844  23.945   3.445  1.00  0.73           C  
ATOM   2085  C   TRP A 128      11.007  22.747   2.526  1.00  0.73           C  
ATOM   2086  O   TRP A 128      10.026  22.228   1.987  1.00  0.73           O  
ATOM   2087  CB  TRP A 128      11.248  25.226   2.747  1.00  0.73           C  
ATOM   2088  CG  TRP A 128      10.842  26.389   3.532  1.00  0.73           C  
ATOM   2089  CD1 TRP A 128       9.829  26.406   4.380  1.00  0.73           C  
ATOM   2090  CD2 TRP A 128      11.435  27.675   3.597  1.00  0.73           C  
ATOM   2091  NE1 TRP A 128       9.706  27.634   4.966  1.00  0.73           N  
ATOM   2092  CE2 TRP A 128      10.680  28.424   4.499  1.00  0.73           C  
ATOM   2093  CE3 TRP A 128      12.515  28.239   3.003  1.00  0.73           C  
ATOM   2094  CZ2 TRP A 128      10.972  29.734   4.788  1.00  0.73           C  
ATOM   2095  CZ3 TRP A 128      12.826  29.508   3.319  1.00  0.73           C  
ATOM   2096  CH2 TRP A 128      12.075  30.264   4.175  1.00  0.73           C  
ATOM   2097  H   TRP A 128      12.360  24.510   4.859  1.00  0.73           H  
ATOM   2098  HA  TRP A 128       9.800  24.015   3.748  1.00  0.73           H  
ATOM   2099 1HB  TRP A 128      12.327  25.251   2.613  1.00  0.73           H  
ATOM   2100 2HB  TRP A 128      10.783  25.281   1.775  1.00  0.73           H  
ATOM   2101  HD1 TRP A 128       9.213  25.555   4.549  1.00  0.73           H  
ATOM   2102  HE1 TRP A 128       9.017  27.916   5.646  1.00  0.73           H  
ATOM   2103  HE3 TRP A 128      13.126  27.679   2.309  1.00  0.73           H  
ATOM   2104  HZ2 TRP A 128      10.381  30.326   5.485  1.00  0.73           H  
ATOM   2105  HZ3 TRP A 128      13.703  29.895   2.872  1.00  0.73           H  
ATOM   2106  HH2 TRP A 128      12.370  31.289   4.387  1.00  0.73           H  
ATOM   2107  N   ARG A 129      12.239  22.269   2.374  1.00  0.71           N  
ATOM   2108  CA  ARG A 129      12.465  21.118   1.523  1.00  0.71           C  
ATOM   2109  C   ARG A 129      11.865  19.829   2.089  1.00  0.71           C  
ATOM   2110  O   ARG A 129      11.301  19.035   1.329  1.00  0.71           O  
ATOM   2111  CB  ARG A 129      13.940  20.976   1.217  1.00  0.71           C  
ATOM   2112  CG  ARG A 129      14.418  22.052   0.265  1.00  0.71           C  
ATOM   2113  CD  ARG A 129      15.860  21.993  -0.051  1.00  0.71           C  
ATOM   2114  NE  ARG A 129      16.207  22.982  -1.087  1.00  0.71           N  
ATOM   2115  CZ  ARG A 129      17.442  23.429  -1.364  1.00  0.71           C  
ATOM   2116  NH1 ARG A 129      18.475  23.009  -0.665  1.00  0.71           N  
ATOM   2117  NH2 ARG A 129      17.615  24.296  -2.349  1.00  0.71           N  
ATOM   2118  H   ARG A 129      13.022  22.727   2.842  1.00  0.71           H  
ATOM   2119  HA  ARG A 129      11.975  21.316   0.572  1.00  0.71           H  
ATOM   2120 1HB  ARG A 129      14.512  21.064   2.145  1.00  0.71           H  
ATOM   2121 2HB  ARG A 129      14.145  20.000   0.783  1.00  0.71           H  
ATOM   2122 1HG  ARG A 129      13.853  21.996  -0.665  1.00  0.71           H  
ATOM   2123 2HG  ARG A 129      14.231  23.008   0.743  1.00  0.71           H  
ATOM   2124 1HD  ARG A 129      16.442  22.204   0.841  1.00  0.71           H  
ATOM   2125 2HD  ARG A 129      16.113  21.003  -0.424  1.00  0.71           H  
ATOM   2126  HE  ARG A 129      15.453  23.341  -1.659  1.00  0.71           H  
ATOM   2127 1HH1 ARG A 129      18.342  22.346   0.086  1.00  0.71           H  
ATOM   2128 2HH1 ARG A 129      19.402  23.351  -0.880  1.00  0.71           H  
ATOM   2129 1HH2 ARG A 129      16.804  24.608  -2.918  1.00  0.71           H  
ATOM   2130 2HH2 ARG A 129      18.543  24.633  -2.567  1.00  0.71           H  
ATOM   2131  N   GLU A 130      11.924  19.622   3.415  1.00  0.70           N  
ATOM   2132  CA  GLU A 130      11.308  18.422   3.987  1.00  0.70           C  
ATOM   2133  C   GLU A 130       9.801  18.453   3.745  1.00  0.70           C  
ATOM   2134  O   GLU A 130       9.199  17.441   3.380  1.00  0.70           O  
ATOM   2135  CB  GLU A 130      11.583  18.315   5.493  1.00  0.70           C  
ATOM   2136  CG  GLU A 130      13.036  17.978   5.869  1.00  0.70           C  
ATOM   2137  CD  GLU A 130      13.295  18.041   7.369  1.00  0.70           C  
ATOM   2138  OE1 GLU A 130      12.384  18.352   8.103  1.00  0.70           O  
ATOM   2139  OE2 GLU A 130      14.412  17.802   7.772  1.00  0.70           O  
ATOM   2140  H   GLU A 130      12.414  20.279   4.028  1.00  0.70           H  
ATOM   2141  HA  GLU A 130      11.722  17.546   3.490  1.00  0.70           H  
ATOM   2142 1HB  GLU A 130      11.332  19.267   5.970  1.00  0.70           H  
ATOM   2143 2HB  GLU A 130      10.936  17.552   5.925  1.00  0.70           H  
ATOM   2144 1HG  GLU A 130      13.249  16.968   5.529  1.00  0.70           H  
ATOM   2145 2HG  GLU A 130      13.711  18.642   5.350  1.00  0.70           H  
ATOM   2146  N   VAL A 131       9.208  19.640   3.882  1.00  0.69           N  
ATOM   2147  CA  VAL A 131       7.781  19.851   3.668  1.00  0.69           C  
ATOM   2148  C   VAL A 131       7.370  19.555   2.231  1.00  0.69           C  
ATOM   2149  O   VAL A 131       6.382  18.852   1.988  1.00  0.69           O  
ATOM   2150  CB  VAL A 131       7.443  21.279   4.122  1.00  0.69           C  
ATOM   2151  CG1 VAL A 131       6.092  21.687   3.738  1.00  0.69           C  
ATOM   2152  CG2 VAL A 131       7.556  21.266   5.662  1.00  0.69           C  
ATOM   2153  H   VAL A 131       9.775  20.434   4.189  1.00  0.69           H  
ATOM   2154  HA  VAL A 131       7.241  19.163   4.321  1.00  0.69           H  
ATOM   2155  HB  VAL A 131       8.150  21.980   3.689  1.00  0.69           H  
ATOM   2156 1HG1 VAL A 131       5.885  22.692   4.105  1.00  0.69           H  
ATOM   2157 2HG1 VAL A 131       5.995  21.673   2.650  1.00  0.69           H  
ATOM   2158 3HG1 VAL A 131       5.418  20.993   4.180  1.00  0.69           H  
ATOM   2159 1HG2 VAL A 131       7.356  22.213   6.076  1.00  0.69           H  
ATOM   2160 2HG2 VAL A 131       6.846  20.555   6.060  1.00  0.69           H  
ATOM   2161 3HG2 VAL A 131       8.557  20.964   5.951  1.00  0.69           H  
ATOM   2162  N   ILE A 132       8.163  20.030   1.276  1.00  0.68           N  
ATOM   2163  CA  ILE A 132       7.892  19.720  -0.118  1.00  0.68           C  
ATOM   2164  C   ILE A 132       8.010  18.220  -0.355  1.00  0.68           C  
ATOM   2165  O   ILE A 132       7.147  17.622  -1.008  1.00  0.68           O  
ATOM   2166  CB  ILE A 132       8.872  20.459  -1.035  1.00  0.68           C  
ATOM   2167  CG1 ILE A 132       8.563  21.965  -0.995  1.00  0.68           C  
ATOM   2168  CG2 ILE A 132       8.796  19.892  -2.448  1.00  0.68           C  
ATOM   2169  CD1 ILE A 132       9.635  22.797  -1.613  1.00  0.68           C  
ATOM   2170  H   ILE A 132       8.946  20.633   1.524  1.00  0.68           H  
ATOM   2171  HA  ILE A 132       6.883  20.035  -0.362  1.00  0.68           H  
ATOM   2172  HB  ILE A 132       9.883  20.330  -0.656  1.00  0.68           H  
ATOM   2173 1HG1 ILE A 132       7.628  22.149  -1.526  1.00  0.68           H  
ATOM   2174 2HG1 ILE A 132       8.437  22.272   0.041  1.00  0.68           H  
ATOM   2175 1HG2 ILE A 132       9.501  20.422  -3.075  1.00  0.68           H  
ATOM   2176 2HG2 ILE A 132       9.044  18.831  -2.438  1.00  0.68           H  
ATOM   2177 3HG2 ILE A 132       7.800  20.024  -2.833  1.00  0.68           H  
ATOM   2178 1HD1 ILE A 132       9.370  23.837  -1.555  1.00  0.68           H  
ATOM   2179 2HD1 ILE A 132      10.561  22.628  -1.067  1.00  0.68           H  
ATOM   2180 3HD1 ILE A 132       9.765  22.512  -2.660  1.00  0.68           H  
ATOM   2181  N   ARG A 133       9.056  17.597   0.180  1.00  0.67           N  
ATOM   2182  CA  ARG A 133       9.209  16.165   0.022  1.00  0.67           C  
ATOM   2183  C   ARG A 133       8.006  15.404   0.546  1.00  0.67           C  
ATOM   2184  O   ARG A 133       7.447  14.575  -0.176  1.00  0.67           O  
ATOM   2185  CB  ARG A 133      10.474  15.664   0.689  1.00  0.67           C  
ATOM   2186  CG  ARG A 133      10.682  14.160   0.592  1.00  0.67           C  
ATOM   2187  CD  ARG A 133      11.852  13.720   1.386  1.00  0.67           C  
ATOM   2188  NE  ARG A 133      11.689  14.031   2.806  1.00  0.67           N  
ATOM   2189  CZ  ARG A 133      12.663  13.918   3.735  1.00  0.67           C  
ATOM   2190  NH1 ARG A 133      13.852  13.476   3.386  1.00  0.67           N  
ATOM   2191  NH2 ARG A 133      12.430  14.245   4.991  1.00  0.67           N  
ATOM   2192  H   ARG A 133       9.758  18.123   0.703  1.00  0.67           H  
ATOM   2193  HA  ARG A 133       9.282  15.954  -1.025  1.00  0.67           H  
ATOM   2194 1HB  ARG A 133      11.338  16.159   0.246  1.00  0.67           H  
ATOM   2195 2HB  ARG A 133      10.457  15.927   1.743  1.00  0.67           H  
ATOM   2196 1HG  ARG A 133       9.796  13.643   0.971  1.00  0.67           H  
ATOM   2197 2HG  ARG A 133      10.847  13.878  -0.450  1.00  0.67           H  
ATOM   2198 1HD  ARG A 133      11.966  12.637   1.283  1.00  0.67           H  
ATOM   2199 2HD  ARG A 133      12.749  14.219   1.024  1.00  0.67           H  
ATOM   2200  HE  ARG A 133      10.783  14.381   3.110  1.00  0.67           H  
ATOM   2201 1HH1 ARG A 133      14.035  13.219   2.427  1.00  0.67           H  
ATOM   2202 2HH1 ARG A 133      14.584  13.391   4.083  1.00  0.67           H  
ATOM   2203 1HH2 ARG A 133      11.525  14.585   5.278  1.00  0.67           H  
ATOM   2204 2HH2 ARG A 133      13.174  14.146   5.700  1.00  0.67           H  
ATOM   2205  N   GLU A 134       7.565  15.707   1.769  1.00  0.67           N  
ATOM   2206  CA  GLU A 134       6.435  14.967   2.306  1.00  0.67           C  
ATOM   2207  C   GLU A 134       5.205  15.161   1.437  1.00  0.67           C  
ATOM   2208  O   GLU A 134       4.482  14.208   1.155  1.00  0.67           O  
ATOM   2209  CB  GLU A 134       6.112  15.415   3.741  1.00  0.67           C  
ATOM   2210  CG  GLU A 134       7.117  14.983   4.806  1.00  0.67           C  
ATOM   2211  CD  GLU A 134       6.771  15.479   6.217  1.00  0.67           C  
ATOM   2212  OE1 GLU A 134       5.845  16.272   6.379  1.00  0.67           O  
ATOM   2213  OE2 GLU A 134       7.432  15.046   7.136  1.00  0.67           O  
ATOM   2214  H   GLU A 134       8.038  16.418   2.326  1.00  0.67           H  
ATOM   2215  HA  GLU A 134       6.690  13.905   2.313  1.00  0.67           H  
ATOM   2216 1HB  GLU A 134       6.069  16.507   3.763  1.00  0.67           H  
ATOM   2217 2HB  GLU A 134       5.128  15.042   4.026  1.00  0.67           H  
ATOM   2218 1HG  GLU A 134       7.170  13.895   4.816  1.00  0.67           H  
ATOM   2219 2HG  GLU A 134       8.099  15.360   4.526  1.00  0.67           H  
ATOM   2220  N   ALA A 135       4.981  16.382   0.965  1.00  0.67           N  
ATOM   2221  CA  ALA A 135       3.822  16.645   0.131  1.00  0.67           C  
ATOM   2222  C   ALA A 135       3.862  15.843  -1.166  1.00  0.67           C  
ATOM   2223  O   ALA A 135       2.858  15.272  -1.609  1.00  0.67           O  
ATOM   2224  CB  ALA A 135       3.786  18.116  -0.166  1.00  0.67           C  
ATOM   2225  H   ALA A 135       5.606  17.151   1.213  1.00  0.67           H  
ATOM   2226  HA  ALA A 135       2.927  16.356   0.682  1.00  0.67           H  
ATOM   2227 1HB  ALA A 135       2.933  18.352  -0.767  1.00  0.67           H  
ATOM   2228 2HB  ALA A 135       3.739  18.657   0.769  1.00  0.67           H  
ATOM   2229 3HB  ALA A 135       4.689  18.394  -0.697  1.00  0.67           H  
ATOM   2230  N   ALA A 136       5.042  15.764  -1.772  1.00  0.68           N  
ATOM   2231  CA  ALA A 136       5.199  15.012  -3.001  1.00  0.68           C  
ATOM   2232  C   ALA A 136       4.911  13.532  -2.777  1.00  0.68           C  
ATOM   2233  O   ALA A 136       4.283  12.867  -3.615  1.00  0.68           O  
ATOM   2234  CB  ALA A 136       6.596  15.194  -3.525  1.00  0.68           C  
ATOM   2235  H   ALA A 136       5.846  16.256  -1.378  1.00  0.68           H  
ATOM   2236  HA  ALA A 136       4.484  15.395  -3.728  1.00  0.68           H  
ATOM   2237 1HB  ALA A 136       6.710  14.654  -4.458  1.00  0.68           H  
ATOM   2238 2HB  ALA A 136       6.795  16.247  -3.690  1.00  0.68           H  
ATOM   2239 3HB  ALA A 136       7.290  14.805  -2.783  1.00  0.68           H  
ATOM   2240  N   GLU A 137       5.359  13.009  -1.622  1.00  0.69           N  
ATOM   2241  CA  GLU A 137       5.141  11.603  -1.300  1.00  0.69           C  
ATOM   2242  C   GLU A 137       3.651  11.331  -1.086  1.00  0.69           C  
ATOM   2243  O   GLU A 137       3.091  10.410  -1.685  1.00  0.69           O  
ATOM   2244  CB  GLU A 137       5.924  11.216  -0.021  1.00  0.69           C  
ATOM   2245  CG  GLU A 137       7.452  11.179  -0.159  1.00  0.69           C  
ATOM   2246  CD  GLU A 137       8.241  10.962   1.132  1.00  0.69           C  
ATOM   2247  OE1 GLU A 137       7.709  11.141   2.195  1.00  0.69           O  
ATOM   2248  OE2 GLU A 137       9.397  10.568   1.033  1.00  0.69           O  
ATOM   2249  H   GLU A 137       5.882  13.602  -0.973  1.00  0.69           H  
ATOM   2250  HA  GLU A 137       5.489  10.994  -2.133  1.00  0.69           H  
ATOM   2251 1HB  GLU A 137       5.682  11.918   0.774  1.00  0.69           H  
ATOM   2252 2HB  GLU A 137       5.602  10.229   0.308  1.00  0.69           H  
ATOM   2253 1HG  GLU A 137       7.682  10.371  -0.834  1.00  0.69           H  
ATOM   2254 2HG  GLU A 137       7.781  12.109  -0.605  1.00  0.69           H  
ATOM   2255  N   GLU A 138       2.978  12.222  -0.341  1.00  0.71           N  
ATOM   2256  CA  GLU A 138       1.552  12.072  -0.031  1.00  0.71           C  
ATOM   2257  C   GLU A 138       0.685  12.078  -1.274  1.00  0.71           C  
ATOM   2258  O   GLU A 138      -0.281  11.321  -1.385  1.00  0.71           O  
ATOM   2259  CB  GLU A 138       1.063  13.230   0.857  1.00  0.71           C  
ATOM   2260  CG  GLU A 138       1.529  13.246   2.310  1.00  0.71           C  
ATOM   2261  CD  GLU A 138       1.108  14.534   3.028  1.00  0.71           C  
ATOM   2262  OE1 GLU A 138       0.632  15.450   2.369  1.00  0.71           O  
ATOM   2263  OE2 GLU A 138       1.250  14.596   4.227  1.00  0.71           O  
ATOM   2264  H   GLU A 138       3.497  12.992   0.084  1.00  0.71           H  
ATOM   2265  HA  GLU A 138       1.410  11.125   0.487  1.00  0.71           H  
ATOM   2266 1HB  GLU A 138       1.389  14.171   0.411  1.00  0.71           H  
ATOM   2267 2HB  GLU A 138      -0.026  13.240   0.859  1.00  0.71           H  
ATOM   2268 1HG  GLU A 138       1.087  12.395   2.828  1.00  0.71           H  
ATOM   2269 2HG  GLU A 138       2.606  13.135   2.352  1.00  0.71           H  
ATOM   2270  N   ALA A 139       1.042  12.941  -2.214  1.00  0.74           N  
ATOM   2271  CA  ALA A 139       0.309  13.112  -3.450  1.00  0.74           C  
ATOM   2272  C   ALA A 139       0.654  12.089  -4.522  1.00  0.74           C  
ATOM   2273  O   ALA A 139       0.033  12.090  -5.587  1.00  0.74           O  
ATOM   2274  CB  ALA A 139       0.581  14.495  -3.972  1.00  0.74           C  
ATOM   2275  H   ALA A 139       1.846  13.547  -2.040  1.00  0.74           H  
ATOM   2276  HA  ALA A 139      -0.751  13.011  -3.230  1.00  0.74           H  
ATOM   2277 1HB  ALA A 139       0.019  14.680  -4.887  1.00  0.74           H  
ATOM   2278 2HB  ALA A 139       0.288  15.203  -3.220  1.00  0.74           H  
ATOM   2279 3HB  ALA A 139       1.640  14.592  -4.153  1.00  0.74           H  
ATOM   2280  N   GLY A 140       1.670  11.256  -4.304  1.00  0.77           N  
ATOM   2281  CA  GLY A 140       2.038  10.302  -5.336  1.00  0.77           C  
ATOM   2282  C   GLY A 140       2.645  10.976  -6.577  1.00  0.77           C  
ATOM   2283  O   GLY A 140       2.450  10.496  -7.699  1.00  0.77           O  
ATOM   2284  H   GLY A 140       2.163  11.238  -3.411  1.00  0.77           H  
ATOM   2285 1HA  GLY A 140       2.757   9.600  -4.916  1.00  0.77           H  
ATOM   2286 2HA  GLY A 140       1.161   9.727  -5.622  1.00  0.77           H  
ATOM   2287  N   ARG A 141       3.328  12.111  -6.406  1.00  0.78           N  
ATOM   2288  CA  ARG A 141       3.864  12.811  -7.575  1.00  0.78           C  
ATOM   2289  C   ARG A 141       5.102  12.122  -8.107  1.00  0.78           C  
ATOM   2290  O   ARG A 141       5.812  11.468  -7.363  1.00  0.78           O  
ATOM   2291  CB  ARG A 141       4.140  14.268  -7.260  1.00  0.78           C  
ATOM   2292  CG  ARG A 141       2.863  15.045  -6.914  1.00  0.78           C  
ATOM   2293  CD  ARG A 141       1.964  15.115  -8.100  1.00  0.78           C  
ATOM   2294  NE  ARG A 141       0.724  15.874  -7.906  1.00  0.78           N  
ATOM   2295  CZ  ARG A 141      -0.242  16.018  -8.847  1.00  0.78           C  
ATOM   2296  NH1 ARG A 141      -0.121  15.479 -10.036  1.00  0.78           N  
ATOM   2297  NH2 ARG A 141      -1.314  16.713  -8.551  1.00  0.78           N  
ATOM   2298  H   ARG A 141       3.497  12.473  -5.464  1.00  0.78           H  
ATOM   2299  HA  ARG A 141       3.103  12.792  -8.358  1.00  0.78           H  
ATOM   2300 1HB  ARG A 141       4.815  14.335  -6.405  1.00  0.78           H  
ATOM   2301 2HB  ARG A 141       4.628  14.750  -8.109  1.00  0.78           H  
ATOM   2302 1HG  ARG A 141       2.346  14.488  -6.172  1.00  0.78           H  
ATOM   2303 2HG  ARG A 141       3.088  16.052  -6.547  1.00  0.78           H  
ATOM   2304 1HD  ARG A 141       2.505  15.553  -8.937  1.00  0.78           H  
ATOM   2305 2HD  ARG A 141       1.681  14.094  -8.338  1.00  0.78           H  
ATOM   2306  HE  ARG A 141       0.541  16.331  -7.009  1.00  0.78           H  
ATOM   2307 1HH1 ARG A 141       0.712  14.929 -10.267  1.00  0.78           H  
ATOM   2308 2HH1 ARG A 141      -0.853  15.602 -10.720  1.00  0.78           H  
ATOM   2309 1HH2 ARG A 141      -1.363  17.126  -7.615  1.00  0.78           H  
ATOM   2310 2HH2 ARG A 141      -2.051  16.846  -9.229  1.00  0.78           H  
ATOM   2311  N   GLY A 142       5.354  12.230  -9.409  1.00  0.78           N  
ATOM   2312  CA  GLY A 142       6.554  11.636 -10.012  1.00  0.78           C  
ATOM   2313  C   GLY A 142       7.853  12.222  -9.479  1.00  0.78           C  
ATOM   2314  O   GLY A 142       8.691  11.512  -8.931  1.00  0.78           O  
ATOM   2315  H   GLY A 142       4.724  12.765  -9.993  1.00  0.78           H  
ATOM   2316 1HA  GLY A 142       6.550  10.568  -9.819  1.00  0.78           H  
ATOM   2317 2HA  GLY A 142       6.517  11.774 -11.093  1.00  0.78           H  
ATOM   2318  N   ARG A 143       8.008  13.527  -9.624  1.00  0.76           N  
ATOM   2319  CA  ARG A 143       9.184  14.245  -9.141  1.00  0.76           C  
ATOM   2320  C   ARG A 143       8.869  15.201  -8.006  1.00  0.76           C  
ATOM   2321  O   ARG A 143       7.758  15.727  -7.900  1.00  0.76           O  
ATOM   2322  CB  ARG A 143       9.835  15.055 -10.250  1.00  0.76           C  
ATOM   2323  CG  ARG A 143      10.484  14.273 -11.336  1.00  0.76           C  
ATOM   2324  CD  ARG A 143      11.165  15.153 -12.329  1.00  0.76           C  
ATOM   2325  NE  ARG A 143      11.897  14.380 -13.323  1.00  0.76           N  
ATOM   2326  CZ  ARG A 143      12.641  14.870 -14.312  1.00  0.76           C  
ATOM   2327  NH1 ARG A 143      12.760  16.165 -14.503  1.00  0.76           N  
ATOM   2328  NH2 ARG A 143      13.258  14.005 -15.086  1.00  0.76           N  
ATOM   2329  H   ARG A 143       7.309  14.024 -10.169  1.00  0.76           H  
ATOM   2330  HA  ARG A 143       9.912  13.516  -8.788  1.00  0.76           H  
ATOM   2331 1HB  ARG A 143       9.079  15.683 -10.719  1.00  0.76           H  
ATOM   2332 2HB  ARG A 143      10.589  15.717  -9.820  1.00  0.76           H  
ATOM   2333 1HG  ARG A 143      11.217  13.622 -10.895  1.00  0.76           H  
ATOM   2334 2HG  ARG A 143       9.735  13.684 -11.859  1.00  0.76           H  
ATOM   2335 1HD  ARG A 143      10.421  15.757 -12.844  1.00  0.76           H  
ATOM   2336 2HD  ARG A 143      11.872  15.799 -11.810  1.00  0.76           H  
ATOM   2337  HE  ARG A 143      11.879  13.362 -13.259  1.00  0.76           H  
ATOM   2338 1HH1 ARG A 143      12.282  16.808 -13.892  1.00  0.76           H  
ATOM   2339 2HH1 ARG A 143      13.332  16.512 -15.258  1.00  0.76           H  
ATOM   2340 1HH2 ARG A 143      13.139  13.002 -14.866  1.00  0.76           H  
ATOM   2341 2HH2 ARG A 143      13.837  14.314 -15.852  1.00  0.76           H  
ATOM   2342  N   LEU A 144       9.877  15.469  -7.188  1.00  0.73           N  
ATOM   2343  CA  LEU A 144       9.763  16.453  -6.124  1.00  0.73           C  
ATOM   2344  C   LEU A 144       9.727  17.850  -6.711  1.00  0.73           C  
ATOM   2345  O   LEU A 144      10.479  18.129  -7.644  1.00  0.73           O  
ATOM   2346  CB  LEU A 144      10.999  16.381  -5.220  1.00  0.73           C  
ATOM   2347  CG  LEU A 144      11.186  15.113  -4.458  1.00  0.73           C  
ATOM   2348  CD1 LEU A 144      12.477  15.136  -3.692  1.00  0.73           C  
ATOM   2349  CD2 LEU A 144      10.065  15.004  -3.569  1.00  0.73           C  
ATOM   2350  H   LEU A 144      10.754  14.985  -7.317  1.00  0.73           H  
ATOM   2351  HA  LEU A 144       8.851  16.271  -5.557  1.00  0.73           H  
ATOM   2352 1HB  LEU A 144      11.884  16.536  -5.834  1.00  0.73           H  
ATOM   2353 2HB  LEU A 144      10.937  17.201  -4.498  1.00  0.73           H  
ATOM   2354  HG  LEU A 144      11.222  14.274  -5.132  1.00  0.73           H  
ATOM   2355 1HD1 LEU A 144      12.581  14.205  -3.133  1.00  0.73           H  
ATOM   2356 2HD1 LEU A 144      13.309  15.238  -4.387  1.00  0.73           H  
ATOM   2357 3HD1 LEU A 144      12.473  15.980  -3.001  1.00  0.73           H  
ATOM   2358 1HD2 LEU A 144      10.127  14.112  -2.962  1.00  0.73           H  
ATOM   2359 2HD2 LEU A 144      10.073  15.876  -2.954  1.00  0.73           H  
ATOM   2360 3HD2 LEU A 144       9.180  14.980  -4.170  1.00  0.73           H  
ATOM   2361  N   ALA A 145       8.909  18.750  -6.167  1.00  0.70           N  
ATOM   2362  CA  ALA A 145       9.032  20.119  -6.644  1.00  0.70           C  
ATOM   2363  C   ALA A 145      10.415  20.581  -6.233  1.00  0.70           C  
ATOM   2364  O   ALA A 145      10.860  20.257  -5.129  1.00  0.70           O  
ATOM   2365  CB  ALA A 145       7.966  21.044  -6.085  1.00  0.70           C  
ATOM   2366  H   ALA A 145       8.258  18.504  -5.438  1.00  0.70           H  
ATOM   2367  HA  ALA A 145       8.963  20.109  -7.727  1.00  0.70           H  
ATOM   2368 1HB  ALA A 145       8.124  22.049  -6.483  1.00  0.70           H  
ATOM   2369 2HB  ALA A 145       6.984  20.690  -6.374  1.00  0.70           H  
ATOM   2370 3HB  ALA A 145       8.025  21.074  -5.007  1.00  0.70           H  
ATOM   2371  N   GLU A 146      11.094  21.345  -7.065  1.00  0.67           N  
ATOM   2372  CA  GLU A 146      12.411  21.809  -6.652  1.00  0.67           C  
ATOM   2373  C   GLU A 146      12.347  23.201  -6.049  1.00  0.67           C  
ATOM   2374  O   GLU A 146      11.836  24.134  -6.671  1.00  0.67           O  
ATOM   2375  CB  GLU A 146      13.396  21.750  -7.820  1.00  0.67           C  
ATOM   2376  CG  GLU A 146      14.832  22.134  -7.463  1.00  0.67           C  
ATOM   2377  CD  GLU A 146      15.803  21.928  -8.611  1.00  0.67           C  
ATOM   2378  OE1 GLU A 146      15.388  21.429  -9.633  1.00  0.67           O  
ATOM   2379  OE2 GLU A 146      16.962  22.243  -8.454  1.00  0.67           O  
ATOM   2380  H   GLU A 146      10.694  21.572  -7.973  1.00  0.67           H  
ATOM   2381  HA  GLU A 146      12.787  21.134  -5.883  1.00  0.67           H  
ATOM   2382 1HB  GLU A 146      13.407  20.742  -8.236  1.00  0.67           H  
ATOM   2383 2HB  GLU A 146      13.064  22.421  -8.602  1.00  0.67           H  
ATOM   2384 1HG  GLU A 146      14.852  23.188  -7.171  1.00  0.67           H  
ATOM   2385 2HG  GLU A 146      15.152  21.545  -6.605  1.00  0.67           H  
ATOM   2386  N   LEU A 147      12.862  23.343  -4.831  1.00  0.66           N  
ATOM   2387  CA  LEU A 147      12.863  24.651  -4.185  1.00  0.66           C  
ATOM   2388  C   LEU A 147      14.157  25.350  -4.568  1.00  0.66           C  
ATOM   2389  O   LEU A 147      15.248  24.892  -4.199  1.00  0.66           O  
ATOM   2390  CB  LEU A 147      12.804  24.513  -2.658  1.00  0.66           C  
ATOM   2391  CG  LEU A 147      12.723  25.823  -1.853  1.00  0.66           C  
ATOM   2392  CD1 LEU A 147      11.401  26.512  -2.163  1.00  0.66           C  
ATOM   2393  CD2 LEU A 147      12.854  25.521  -0.378  1.00  0.66           C  
ATOM   2394  H   LEU A 147      13.257  22.540  -4.362  1.00  0.66           H  
ATOM   2395  HA  LEU A 147      12.018  25.240  -4.542  1.00  0.66           H  
ATOM   2396 1HB  LEU A 147      11.953  23.926  -2.411  1.00  0.66           H  
ATOM   2397 2HB  LEU A 147      13.686  23.985  -2.329  1.00  0.66           H  
ATOM   2398  HG  LEU A 147      13.531  26.497  -2.160  1.00  0.66           H  
ATOM   2399 1HD1 LEU A 147      11.346  27.429  -1.605  1.00  0.66           H  
ATOM   2400 2HD1 LEU A 147      11.347  26.726  -3.231  1.00  0.66           H  
ATOM   2401 3HD1 LEU A 147      10.575  25.870  -1.878  1.00  0.66           H  
ATOM   2402 1HD2 LEU A 147      12.795  26.449   0.190  1.00  0.66           H  
ATOM   2403 2HD2 LEU A 147      12.053  24.849  -0.081  1.00  0.66           H  
ATOM   2404 3HD2 LEU A 147      13.804  25.051  -0.201  1.00  0.66           H  
ATOM   2405  N   GLU A 148      14.031  26.442  -5.305  1.00  0.66           N  
ATOM   2406  CA  GLU A 148      15.181  27.168  -5.808  1.00  0.66           C  
ATOM   2407  C   GLU A 148      15.536  28.327  -4.910  1.00  0.66           C  
ATOM   2408  O   GLU A 148      14.787  28.678  -3.997  1.00  0.66           O  
ATOM   2409  CB  GLU A 148      14.975  27.658  -7.249  1.00  0.66           C  
ATOM   2410  CG  GLU A 148      14.836  26.532  -8.302  1.00  0.66           C  
ATOM   2411  CD  GLU A 148      14.846  27.037  -9.765  1.00  0.66           C  
ATOM   2412  OE1 GLU A 148      14.868  28.229  -9.975  1.00  0.66           O  
ATOM   2413  OE2 GLU A 148      14.888  26.211 -10.663  1.00  0.66           O  
ATOM   2414  H   GLU A 148      13.094  26.765  -5.546  1.00  0.66           H  
ATOM   2415  HA  GLU A 148      16.033  26.489  -5.819  1.00  0.66           H  
ATOM   2416 1HB  GLU A 148      14.072  28.253  -7.280  1.00  0.66           H  
ATOM   2417 2HB  GLU A 148      15.800  28.303  -7.545  1.00  0.66           H  
ATOM   2418 1HG  GLU A 148      15.650  25.818  -8.166  1.00  0.66           H  
ATOM   2419 2HG  GLU A 148      13.897  26.000  -8.116  1.00  0.66           H  
ATOM   2420  N   GLU A 149      16.696  28.903  -5.169  1.00  0.67           N  
ATOM   2421  CA  GLU A 149      17.188  30.022  -4.402  1.00  0.67           C  
ATOM   2422  C   GLU A 149      16.222  31.191  -4.570  1.00  0.67           C  
ATOM   2423  O   GLU A 149      15.590  31.310  -5.621  1.00  0.67           O  
ATOM   2424  CB  GLU A 149      18.601  30.357  -4.881  1.00  0.67           C  
ATOM   2425  CG  GLU A 149      19.597  29.249  -4.601  1.00  0.67           C  
ATOM   2426  CD  GLU A 149      19.826  29.025  -3.132  1.00  0.67           C  
ATOM   2427  OE1 GLU A 149      20.115  29.969  -2.442  1.00  0.67           O  
ATOM   2428  OE2 GLU A 149      19.706  27.899  -2.702  1.00  0.67           O  
ATOM   2429  H   GLU A 149      17.254  28.549  -5.934  1.00  0.67           H  
ATOM   2430  HA  GLU A 149      17.230  29.714  -3.363  1.00  0.67           H  
ATOM   2431 1HB  GLU A 149      18.579  30.500  -5.961  1.00  0.67           H  
ATOM   2432 2HB  GLU A 149      18.972  31.275  -4.459  1.00  0.67           H  
ATOM   2433 1HG  GLU A 149      19.229  28.324  -5.045  1.00  0.67           H  
ATOM   2434 2HG  GLU A 149      20.543  29.499  -5.078  1.00  0.67           H  
ATOM   2435  N   PRO A 150      16.091  32.058  -3.557  1.00  0.68           N  
ATOM   2436  CA  PRO A 150      15.189  33.165  -3.508  1.00  0.68           C  
ATOM   2437  C   PRO A 150      15.618  34.199  -4.488  1.00  0.68           C  
ATOM   2438  O   PRO A 150      16.812  34.359  -4.762  1.00  0.68           O  
ATOM   2439  CB  PRO A 150      15.334  33.668  -2.085  1.00  0.68           C  
ATOM   2440  CG  PRO A 150      16.730  33.254  -1.719  1.00  0.68           C  
ATOM   2441  CD  PRO A 150      16.949  31.979  -2.417  1.00  0.68           C  
ATOM   2442  HA  PRO A 150      14.180  32.800  -3.721  1.00  0.68           H  
ATOM   2443 1HB  PRO A 150      15.174  34.754  -2.066  1.00  0.68           H  
ATOM   2444 2HB  PRO A 150      14.559  33.215  -1.448  1.00  0.68           H  
ATOM   2445 1HG  PRO A 150      17.442  34.012  -2.038  1.00  0.68           H  
ATOM   2446 2HG  PRO A 150      16.841  33.145  -0.638  1.00  0.68           H  
ATOM   2447 1HD  PRO A 150      17.997  31.870  -2.646  1.00  0.68           H  
ATOM   2448 2HD  PRO A 150      16.596  31.239  -1.840  1.00  0.68           H  
ATOM   2449  N   MET A 151      14.654  34.937  -4.969  1.00  0.69           N  
ATOM   2450  CA  MET A 151      14.948  35.977  -5.922  1.00  0.69           C  
ATOM   2451  C   MET A 151      14.228  37.264  -5.619  1.00  0.69           C  
ATOM   2452  O   MET A 151      13.216  37.262  -4.918  1.00  0.69           O  
ATOM   2453  CB  MET A 151      14.551  35.506  -7.301  1.00  0.69           C  
ATOM   2454  CG  MET A 151      15.234  34.271  -7.798  1.00  0.69           C  
ATOM   2455  SD  MET A 151      14.717  33.936  -9.429  1.00  0.69           S  
ATOM   2456  CE  MET A 151      15.550  35.285 -10.157  1.00  0.69           C  
ATOM   2457  H   MET A 151      13.694  34.726  -4.689  1.00  0.69           H  
ATOM   2458  HA  MET A 151      16.017  36.181  -5.899  1.00  0.69           H  
ATOM   2459 1HB  MET A 151      13.490  35.300  -7.309  1.00  0.69           H  
ATOM   2460 2HB  MET A 151      14.724  36.312  -8.018  1.00  0.69           H  
ATOM   2461 1HG  MET A 151      16.316  34.405  -7.782  1.00  0.69           H  
ATOM   2462 2HG  MET A 151      14.983  33.414  -7.173  1.00  0.69           H  
ATOM   2463 1HE  MET A 151      15.357  35.327 -11.218  1.00  0.69           H  
ATOM   2464 2HE  MET A 151      15.189  36.186  -9.693  1.00  0.69           H  
ATOM   2465 3HE  MET A 151      16.622  35.194  -9.982  1.00  0.69           H  
ATOM   2466  N   ARG A 152      14.754  38.367  -6.135  1.00  0.70           N  
ATOM   2467  CA  ARG A 152      14.000  39.601  -6.069  1.00  0.70           C  
ATOM   2468  C   ARG A 152      12.969  39.486  -7.178  1.00  0.70           C  
ATOM   2469  O   ARG A 152      13.177  38.731  -8.137  1.00  0.70           O  
ATOM   2470  CB  ARG A 152      14.869  40.843  -6.243  1.00  0.70           C  
ATOM   2471  CG  ARG A 152      15.497  41.044  -7.615  1.00  0.70           C  
ATOM   2472  CD  ARG A 152      16.294  42.323  -7.689  1.00  0.70           C  
ATOM   2473  NE  ARG A 152      16.902  42.510  -8.999  1.00  0.70           N  
ATOM   2474  CZ  ARG A 152      17.543  43.594  -9.432  1.00  0.70           C  
ATOM   2475  NH1 ARG A 152      17.677  44.672  -8.680  1.00  0.70           N  
ATOM   2476  NH2 ARG A 152      18.035  43.537 -10.646  1.00  0.70           N  
ATOM   2477  H   ARG A 152      15.632  38.331  -6.637  1.00  0.70           H  
ATOM   2478  HA  ARG A 152      13.484  39.670  -5.109  1.00  0.70           H  
ATOM   2479 1HB  ARG A 152      14.273  41.727  -6.025  1.00  0.70           H  
ATOM   2480 2HB  ARG A 152      15.681  40.815  -5.516  1.00  0.70           H  
ATOM   2481 1HG  ARG A 152      16.163  40.211  -7.841  1.00  0.70           H  
ATOM   2482 2HG  ARG A 152      14.716  41.098  -8.360  1.00  0.70           H  
ATOM   2483 1HD  ARG A 152      15.637  43.170  -7.498  1.00  0.70           H  
ATOM   2484 2HD  ARG A 152      17.089  42.300  -6.946  1.00  0.70           H  
ATOM   2485  HE  ARG A 152      16.868  41.742  -9.677  1.00  0.70           H  
ATOM   2486 1HH1 ARG A 152      17.284  44.691  -7.752  1.00  0.70           H  
ATOM   2487 2HH1 ARG A 152      18.161  45.479  -9.043  1.00  0.70           H  
ATOM   2488 1HH2 ARG A 152      17.895  42.653 -11.171  1.00  0.70           H  
ATOM   2489 2HH2 ARG A 152      18.522  44.317 -11.046  1.00  0.70           H  
ATOM   2490  N   VAL A 153      11.905  40.257  -7.088  1.00  0.70           N  
ATOM   2491  CA  VAL A 153      10.848  40.170  -8.082  1.00  0.70           C  
ATOM   2492  C   VAL A 153      11.292  40.494  -9.502  1.00  0.70           C  
ATOM   2493  O   VAL A 153      10.931  39.778 -10.438  1.00  0.70           O  
ATOM   2494  CB  VAL A 153       9.731  41.134  -7.701  1.00  0.70           C  
ATOM   2495  CG1 VAL A 153       8.723  41.203  -8.806  1.00  0.70           C  
ATOM   2496  CG2 VAL A 153       9.107  40.682  -6.421  1.00  0.70           C  
ATOM   2497  H   VAL A 153      11.795  40.865  -6.285  1.00  0.70           H  
ATOM   2498  HA  VAL A 153      10.457  39.154  -8.065  1.00  0.70           H  
ATOM   2499  HB  VAL A 153      10.143  42.135  -7.567  1.00  0.70           H  
ATOM   2500 1HG1 VAL A 153       7.926  41.892  -8.535  1.00  0.70           H  
ATOM   2501 2HG1 VAL A 153       9.195  41.541  -9.729  1.00  0.70           H  
ATOM   2502 3HG1 VAL A 153       8.323  40.215  -8.946  1.00  0.70           H  
ATOM   2503 1HG2 VAL A 153       8.314  41.382  -6.138  1.00  0.70           H  
ATOM   2504 2HG2 VAL A 153       8.691  39.699  -6.548  1.00  0.70           H  
ATOM   2505 3HG2 VAL A 153       9.868  40.654  -5.641  1.00  0.70           H  
ATOM   2506  N   GLU A 154      12.081  41.553  -9.668  1.00  0.70           N  
ATOM   2507  CA  GLU A 154      12.539  41.963 -10.993  1.00  0.70           C  
ATOM   2508  C   GLU A 154      13.292  40.855 -11.733  1.00  0.70           C  
ATOM   2509  O   GLU A 154      13.115  40.678 -12.943  1.00  0.70           O  
ATOM   2510  CB  GLU A 154      13.440  43.194 -10.876  1.00  0.70           C  
ATOM   2511  CG  GLU A 154      13.919  43.764 -12.203  1.00  0.70           C  
ATOM   2512  CD  GLU A 154      14.759  45.020 -12.048  1.00  0.70           C  
ATOM   2513  OE1 GLU A 154      14.947  45.464 -10.937  1.00  0.70           O  
ATOM   2514  OE2 GLU A 154      15.216  45.527 -13.047  1.00  0.70           O  
ATOM   2515  H   GLU A 154      12.350  42.091  -8.859  1.00  0.70           H  
ATOM   2516  HA  GLU A 154      11.663  42.228 -11.586  1.00  0.70           H  
ATOM   2517 1HB  GLU A 154      12.908  43.983 -10.345  1.00  0.70           H  
ATOM   2518 2HB  GLU A 154      14.320  42.941 -10.289  1.00  0.70           H  
ATOM   2519 1HG  GLU A 154      14.514  43.003 -12.712  1.00  0.70           H  
ATOM   2520 2HG  GLU A 154      13.050  43.986 -12.824  1.00  0.70           H  
ATOM   2521  N   ASP A 155      14.141  40.118 -11.019  1.00  0.70           N  
ATOM   2522  CA  ASP A 155      14.922  39.081 -11.666  1.00  0.70           C  
ATOM   2523  C   ASP A 155      14.038  37.889 -11.970  1.00  0.70           C  
ATOM   2524  O   ASP A 155      14.177  37.250 -13.017  1.00  0.70           O  
ATOM   2525  CB  ASP A 155      16.100  38.637 -10.801  1.00  0.70           C  
ATOM   2526  CG  ASP A 155      17.158  39.686 -10.630  1.00  0.70           C  
ATOM   2527  OD1 ASP A 155      17.114  40.685 -11.313  1.00  0.70           O  
ATOM   2528  OD2 ASP A 155      17.999  39.509  -9.791  1.00  0.70           O  
ATOM   2529  H   ASP A 155      14.227  40.277 -10.028  1.00  0.70           H  
ATOM   2530  HA  ASP A 155      15.311  39.473 -12.605  1.00  0.70           H  
ATOM   2531 1HB  ASP A 155      15.729  38.376  -9.812  1.00  0.70           H  
ATOM   2532 2HB  ASP A 155      16.558  37.754 -11.236  1.00  0.70           H  
ATOM   2533  N   ALA A 156      13.127  37.571 -11.052  1.00  0.70           N  
ATOM   2534  CA  ALA A 156      12.249  36.443 -11.279  1.00  0.70           C  
ATOM   2535  C   ALA A 156      11.399  36.701 -12.513  1.00  0.70           C  
ATOM   2536  O   ALA A 156      11.176  35.805 -13.336  1.00  0.70           O  
ATOM   2537  CB  ALA A 156      11.401  36.211 -10.059  1.00  0.70           C  
ATOM   2538  H   ALA A 156      13.047  38.109 -10.186  1.00  0.70           H  
ATOM   2539  HA  ALA A 156      12.857  35.561 -11.464  1.00  0.70           H  
ATOM   2540 1HB  ALA A 156      10.766  35.345 -10.211  1.00  0.70           H  
ATOM   2541 2HB  ALA A 156      12.066  36.032  -9.221  1.00  0.70           H  
ATOM   2542 3HB  ALA A 156      10.795  37.095  -9.858  1.00  0.70           H  
ATOM   2543  N   ALA A 157      10.955  37.953 -12.655  1.00  0.70           N  
ATOM   2544  CA  ALA A 157      10.163  38.368 -13.794  1.00  0.70           C  
ATOM   2545  C   ALA A 157      10.960  38.207 -15.079  1.00  0.70           C  
ATOM   2546  O   ALA A 157      10.456  37.672 -16.074  1.00  0.70           O  
ATOM   2547  CB  ALA A 157       9.750  39.808 -13.605  1.00  0.70           C  
ATOM   2548  H   ALA A 157      11.156  38.640 -11.928  1.00  0.70           H  
ATOM   2549  HA  ALA A 157       9.281  37.742 -13.856  1.00  0.70           H  
ATOM   2550 1HB  ALA A 157       9.156  40.137 -14.429  1.00  0.70           H  
ATOM   2551 2HB  ALA A 157       9.185  39.904 -12.683  1.00  0.70           H  
ATOM   2552 3HB  ALA A 157      10.639  40.428 -13.539  1.00  0.70           H  
ATOM   2553  N   ALA A 158      12.235  38.605 -15.037  1.00  0.71           N  
ATOM   2554  CA  ALA A 158      13.091  38.484 -16.200  1.00  0.71           C  
ATOM   2555  C   ALA A 158      13.249  37.028 -16.618  1.00  0.71           C  
ATOM   2556  O   ALA A 158      13.200  36.710 -17.811  1.00  0.71           O  
ATOM   2557  CB  ALA A 158      14.449  39.089 -15.902  1.00  0.71           C  
ATOM   2558  H   ALA A 158      12.604  39.053 -14.196  1.00  0.71           H  
ATOM   2559  HA  ALA A 158      12.624  39.025 -17.021  1.00  0.71           H  
ATOM   2560 1HB  ALA A 158      15.078  39.022 -16.785  1.00  0.71           H  
ATOM   2561 2HB  ALA A 158      14.325  40.132 -15.616  1.00  0.71           H  
ATOM   2562 3HB  ALA A 158      14.914  38.548 -15.084  1.00  0.71           H  
ATOM   2563  N   ARG A 159      13.390  36.127 -15.638  1.00  0.73           N  
ATOM   2564  CA  ARG A 159      13.532  34.717 -15.973  1.00  0.73           C  
ATOM   2565  C   ARG A 159      12.265  34.180 -16.606  1.00  0.73           C  
ATOM   2566  O   ARG A 159      12.312  33.428 -17.584  1.00  0.73           O  
ATOM   2567  CB  ARG A 159      13.847  33.872 -14.746  1.00  0.73           C  
ATOM   2568  CG  ARG A 159      15.237  34.025 -14.176  1.00  0.73           C  
ATOM   2569  CD  ARG A 159      15.417  33.156 -12.978  1.00  0.73           C  
ATOM   2570  NE  ARG A 159      15.393  31.734 -13.287  1.00  0.73           N  
ATOM   2571  CZ  ARG A 159      15.278  30.750 -12.356  1.00  0.73           C  
ATOM   2572  NH1 ARG A 159      15.191  31.011 -11.090  1.00  0.73           N  
ATOM   2573  NH2 ARG A 159      15.251  29.496 -12.693  1.00  0.73           N  
ATOM   2574  H   ARG A 159      13.435  36.437 -14.664  1.00  0.73           H  
ATOM   2575  HA  ARG A 159      14.351  34.613 -16.682  1.00  0.73           H  
ATOM   2576 1HB  ARG A 159      13.149  34.133 -13.949  1.00  0.73           H  
ATOM   2577 2HB  ARG A 159      13.695  32.820 -14.981  1.00  0.73           H  
ATOM   2578 1HG  ARG A 159      15.975  33.748 -14.926  1.00  0.73           H  
ATOM   2579 2HG  ARG A 159      15.389  35.064 -13.876  1.00  0.73           H  
ATOM   2580 1HD  ARG A 159      16.361  33.386 -12.485  1.00  0.73           H  
ATOM   2581 2HD  ARG A 159      14.592  33.352 -12.306  1.00  0.73           H  
ATOM   2582  HE  ARG A 159      15.455  31.460 -14.259  1.00  0.73           H  
ATOM   2583 1HH1 ARG A 159      15.207  31.958 -10.755  1.00  0.73           H  
ATOM   2584 2HH1 ARG A 159      15.099  30.212 -10.442  1.00  0.73           H  
ATOM   2585 1HH2 ARG A 159      15.314  29.220 -13.658  1.00  0.73           H  
ATOM   2586 2HH2 ARG A 159      15.153  28.803 -11.933  1.00  0.73           H  
ATOM   2587  N   ALA A 160      11.118  34.586 -16.073  1.00  0.76           N  
ATOM   2588  CA  ALA A 160       9.864  34.101 -16.613  1.00  0.76           C  
ATOM   2589  C   ALA A 160       9.726  34.494 -18.073  1.00  0.76           C  
ATOM   2590  O   ALA A 160       9.271  33.709 -18.910  1.00  0.76           O  
ATOM   2591  CB  ALA A 160       8.725  34.662 -15.806  1.00  0.76           C  
ATOM   2592  H   ALA A 160      11.121  35.207 -15.261  1.00  0.76           H  
ATOM   2593  HA  ALA A 160       9.858  33.013 -16.548  1.00  0.76           H  
ATOM   2594 1HB  ALA A 160       7.791  34.282 -16.189  1.00  0.76           H  
ATOM   2595 2HB  ALA A 160       8.854  34.344 -14.785  1.00  0.76           H  
ATOM   2596 3HB  ALA A 160       8.730  35.748 -15.860  1.00  0.76           H  
ATOM   2597  N   ALA A 161      10.136  35.719 -18.388  1.00  0.78           N  
ATOM   2598  CA  ALA A 161      10.087  36.194 -19.755  1.00  0.78           C  
ATOM   2599  C   ALA A 161      11.059  35.420 -20.648  1.00  0.78           C  
ATOM   2600  O   ALA A 161      10.714  35.012 -21.762  1.00  0.78           O  
ATOM   2601  CB  ALA A 161      10.408  37.670 -19.782  1.00  0.78           C  
ATOM   2602  H   ALA A 161      10.478  36.340 -17.651  1.00  0.78           H  
ATOM   2603  HA  ALA A 161       9.078  36.037 -20.135  1.00  0.78           H  
ATOM   2604 1HB  ALA A 161      10.345  38.046 -20.800  1.00  0.78           H  
ATOM   2605 2HB  ALA A 161       9.690  38.185 -19.160  1.00  0.78           H  
ATOM   2606 3HB  ALA A 161      11.412  37.835 -19.393  1.00  0.78           H  
ATOM   2607  N   ALA A 162      12.259  35.156 -20.124  1.00  0.79           N  
ATOM   2608  CA  ALA A 162      13.315  34.464 -20.856  1.00  0.79           C  
ATOM   2609  C   ALA A 162      12.901  33.072 -21.310  1.00  0.79           C  
ATOM   2610  O   ALA A 162      13.291  32.627 -22.391  1.00  0.79           O  
ATOM   2611  CB  ALA A 162      14.557  34.355 -19.997  1.00  0.79           C  
ATOM   2612  H   ALA A 162      12.476  35.505 -19.189  1.00  0.79           H  
ATOM   2613  HA  ALA A 162      13.544  35.054 -21.742  1.00  0.79           H  
ATOM   2614 1HB  ALA A 162      15.351  33.873 -20.563  1.00  0.79           H  
ATOM   2615 2HB  ALA A 162      14.874  35.353 -19.693  1.00  0.79           H  
ATOM   2616 3HB  ALA A 162      14.331  33.764 -19.115  1.00  0.79           H  
ATOM   2617  N   GLU A 163      12.092  32.386 -20.504  1.00  0.79           N  
ATOM   2618  CA  GLU A 163      11.665  31.034 -20.857  1.00  0.79           C  
ATOM   2619  C   GLU A 163      10.635  30.972 -21.990  1.00  0.79           C  
ATOM   2620  O   GLU A 163      10.321  29.876 -22.476  1.00  0.79           O  
ATOM   2621  CB  GLU A 163      11.167  30.263 -19.638  1.00  0.79           C  
ATOM   2622  CG  GLU A 163      12.285  29.937 -18.655  1.00  0.79           C  
ATOM   2623  CD  GLU A 163      11.868  29.012 -17.570  1.00  0.79           C  
ATOM   2624  OE1 GLU A 163      10.722  28.630 -17.551  1.00  0.79           O  
ATOM   2625  OE2 GLU A 163      12.705  28.652 -16.763  1.00  0.79           O  
ATOM   2626  H   GLU A 163      11.819  32.799 -19.608  1.00  0.79           H  
ATOM   2627  HA  GLU A 163      12.550  30.503 -21.209  1.00  0.79           H  
ATOM   2628 1HB  GLU A 163      10.417  30.860 -19.112  1.00  0.79           H  
ATOM   2629 2HB  GLU A 163      10.695  29.332 -19.953  1.00  0.79           H  
ATOM   2630 1HG  GLU A 163      13.115  29.492 -19.202  1.00  0.79           H  
ATOM   2631 2HG  GLU A 163      12.640  30.869 -18.214  1.00  0.79           H  
ATOM   2632  N   GLY A 164      10.031  32.110 -22.348  1.00  0.78           N  
ATOM   2633  CA  GLY A 164       9.090  32.153 -23.465  1.00  0.78           C  
ATOM   2634  C   GLY A 164       7.683  31.650 -23.159  1.00  0.78           C  
ATOM   2635  O   GLY A 164       6.867  31.507 -24.071  1.00  0.78           O  
ATOM   2636  H   GLY A 164      10.296  32.995 -21.910  1.00  0.78           H  
ATOM   2637 1HA  GLY A 164       9.025  33.185 -23.811  1.00  0.78           H  
ATOM   2638 2HA  GLY A 164       9.502  31.581 -24.293  1.00  0.78           H  
ATOM   2639  N   GLY A 165       7.408  31.329 -21.908  1.00  0.78           N  
ATOM   2640  CA  GLY A 165       6.109  30.800 -21.531  1.00  0.78           C  
ATOM   2641  C   GLY A 165       5.171  31.918 -21.122  1.00  0.78           C  
ATOM   2642  O   GLY A 165       5.394  33.091 -21.437  1.00  0.78           O  
ATOM   2643  H   GLY A 165       8.117  31.461 -21.201  1.00  0.78           H  
ATOM   2644 1HA  GLY A 165       5.680  30.237 -22.359  1.00  0.78           H  
ATOM   2645 2HA  GLY A 165       6.228  30.107 -20.700  1.00  0.78           H  
ATOM   2646  N   LEU A 166       4.106  31.549 -20.431  1.00  0.78           N  
ATOM   2647  CA  LEU A 166       3.128  32.520 -19.973  1.00  0.78           C  
ATOM   2648  C   LEU A 166       3.371  32.835 -18.534  1.00  0.78           C  
ATOM   2649  O   LEU A 166       3.458  31.927 -17.714  1.00  0.78           O  
ATOM   2650  CB  LEU A 166       1.706  32.015 -20.107  1.00  0.78           C  
ATOM   2651  CG  LEU A 166       0.612  32.929 -19.509  1.00  0.78           C  
ATOM   2652  CD1 LEU A 166       0.515  34.243 -20.263  1.00  0.78           C  
ATOM   2653  CD2 LEU A 166      -0.655  32.186 -19.545  1.00  0.78           C  
ATOM   2654  H   LEU A 166       3.998  30.563 -20.188  1.00  0.78           H  
ATOM   2655  HA  LEU A 166       3.238  33.436 -20.553  1.00  0.78           H  
ATOM   2656 1HB  LEU A 166       1.480  31.874 -21.162  1.00  0.78           H  
ATOM   2657 2HB  LEU A 166       1.640  31.053 -19.610  1.00  0.78           H  
ATOM   2658  HG  LEU A 166       0.858  33.162 -18.479  1.00  0.78           H  
ATOM   2659 1HD1 LEU A 166      -0.265  34.863 -19.812  1.00  0.78           H  
ATOM   2660 2HD1 LEU A 166       1.465  34.769 -20.208  1.00  0.78           H  
ATOM   2661 3HD1 LEU A 166       0.271  34.049 -21.300  1.00  0.78           H  
ATOM   2662 1HD2 LEU A 166      -1.441  32.772 -19.113  1.00  0.78           H  
ATOM   2663 2HD2 LEU A 166      -0.910  31.943 -20.578  1.00  0.78           H  
ATOM   2664 3HD2 LEU A 166      -0.515  31.284 -18.970  1.00  0.78           H  
ATOM   2665  N   ALA A 167       3.527  34.098 -18.234  1.00  0.80           N  
ATOM   2666  CA  ALA A 167       3.721  34.490 -16.866  1.00  0.80           C  
ATOM   2667  C   ALA A 167       2.462  35.166 -16.360  1.00  0.80           C  
ATOM   2668  O   ALA A 167       1.926  36.057 -17.027  1.00  0.80           O  
ATOM   2669  CB  ALA A 167       4.907  35.383 -16.777  1.00  0.80           C  
ATOM   2670  H   ALA A 167       3.483  34.796 -18.965  1.00  0.80           H  
ATOM   2671  HA  ALA A 167       3.894  33.605 -16.264  1.00  0.80           H  
ATOM   2672 1HB  ALA A 167       5.058  35.686 -15.758  1.00  0.80           H  
ATOM   2673 2HB  ALA A 167       5.784  34.862 -17.149  1.00  0.80           H  
ATOM   2674 3HB  ALA A 167       4.687  36.220 -17.396  1.00  0.80           H  
ATOM   2675  N   LEU A 168       2.003  34.723 -15.196  1.00  0.85           N  
ATOM   2676  CA  LEU A 168       0.810  35.226 -14.525  1.00  0.85           C  
ATOM   2677  C   LEU A 168       1.183  35.769 -13.146  1.00  0.85           C  
ATOM   2678  O   LEU A 168       1.922  35.102 -12.430  1.00  0.85           O  
ATOM   2679  CB  LEU A 168      -0.180  34.074 -14.360  1.00  0.85           C  
ATOM   2680  CG  LEU A 168      -0.668  33.421 -15.640  1.00  0.85           C  
ATOM   2681  CD1 LEU A 168      -1.446  32.179 -15.307  1.00  0.85           C  
ATOM   2682  CD2 LEU A 168      -1.531  34.406 -16.371  1.00  0.85           C  
ATOM   2683  H   LEU A 168       2.529  33.981 -14.743  1.00  0.85           H  
ATOM   2684  HA  LEU A 168       0.361  35.991 -15.135  1.00  0.85           H  
ATOM   2685 1HB  LEU A 168       0.294  33.298 -13.755  1.00  0.85           H  
ATOM   2686 2HB  LEU A 168      -1.052  34.443 -13.821  1.00  0.85           H  
ATOM   2687  HG  LEU A 168       0.178  33.136 -16.258  1.00  0.85           H  
ATOM   2688 1HD1 LEU A 168      -1.797  31.709 -16.226  1.00  0.85           H  
ATOM   2689 2HD1 LEU A 168      -0.798  31.496 -14.779  1.00  0.85           H  
ATOM   2690 3HD1 LEU A 168      -2.291  32.436 -14.675  1.00  0.85           H  
ATOM   2691 1HD2 LEU A 168      -1.893  33.968 -17.281  1.00  0.85           H  
ATOM   2692 2HD2 LEU A 168      -2.377  34.687 -15.746  1.00  0.85           H  
ATOM   2693 3HD2 LEU A 168      -0.944  35.282 -16.595  1.00  0.85           H  
ATOM   2694  N   VAL A 169       0.658  36.926 -12.750  1.00  0.93           N  
ATOM   2695  CA  VAL A 169       0.976  37.457 -11.419  1.00  0.93           C  
ATOM   2696  C   VAL A 169      -0.228  37.691 -10.547  1.00  0.93           C  
ATOM   2697  O   VAL A 169      -1.055  38.543 -10.850  1.00  0.93           O  
ATOM   2698  CB  VAL A 169       1.639  38.821 -11.558  1.00  0.93           C  
ATOM   2699  CG1 VAL A 169       1.992  39.386 -10.229  1.00  0.93           C  
ATOM   2700  CG2 VAL A 169       2.780  38.712 -12.452  1.00  0.93           C  
ATOM   2701  H   VAL A 169       0.099  37.457 -13.414  1.00  0.93           H  
ATOM   2702  HA  VAL A 169       1.625  36.757 -10.911  1.00  0.93           H  
ATOM   2703  HB  VAL A 169       0.933  39.477 -11.970  1.00  0.93           H  
ATOM   2704 1HG1 VAL A 169       2.417  40.370 -10.356  1.00  0.93           H  
ATOM   2705 2HG1 VAL A 169       1.102  39.464  -9.618  1.00  0.93           H  
ATOM   2706 3HG1 VAL A 169       2.709  38.741  -9.743  1.00  0.93           H  
ATOM   2707 1HG2 VAL A 169       3.198  39.680 -12.596  1.00  0.93           H  
ATOM   2708 2HG2 VAL A 169       3.525  38.052 -12.058  1.00  0.93           H  
ATOM   2709 3HG2 VAL A 169       2.414  38.330 -13.386  1.00  0.93           H  
ATOM   2710  N   ALA A 170      -0.319  36.998  -9.433  1.00  1.04           N  
ATOM   2711  CA  ALA A 170      -1.443  37.225  -8.562  1.00  1.04           C  
ATOM   2712  C   ALA A 170      -1.379  38.649  -8.058  1.00  1.04           C  
ATOM   2713  O   ALA A 170      -0.334  39.078  -7.571  1.00  1.04           O  
ATOM   2714  CB  ALA A 170      -1.443  36.286  -7.402  1.00  1.04           C  
ATOM   2715  H   ALA A 170       0.386  36.320  -9.197  1.00  1.04           H  
ATOM   2716  HA  ALA A 170      -2.339  37.065  -9.124  1.00  1.04           H  
ATOM   2717 1HB  ALA A 170      -2.315  36.478  -6.780  1.00  1.04           H  
ATOM   2718 2HB  ALA A 170      -1.456  35.280  -7.747  1.00  1.04           H  
ATOM   2719 3HB  ALA A 170      -0.565  36.450  -6.836  1.00  1.04           H  
ATOM   2720  N   TYR A 171      -2.486  39.357  -8.081  1.00  1.17           N  
ATOM   2721  CA  TYR A 171      -2.466  40.729  -7.580  1.00  1.17           C  
ATOM   2722  C   TYR A 171      -3.866  41.083  -7.129  1.00  1.17           C  
ATOM   2723  O   TYR A 171      -4.767  40.253  -7.200  1.00  1.17           O  
ATOM   2724  CB  TYR A 171      -1.931  41.697  -8.651  1.00  1.17           C  
ATOM   2725  CG  TYR A 171      -2.893  42.043  -9.739  1.00  1.17           C  
ATOM   2726  CD1 TYR A 171      -3.435  43.318  -9.789  1.00  1.17           C  
ATOM   2727  CD2 TYR A 171      -3.306  41.095 -10.619  1.00  1.17           C  
ATOM   2728  CE1 TYR A 171      -4.357  43.635 -10.746  1.00  1.17           C  
ATOM   2729  CE2 TYR A 171      -4.248  41.406 -11.584  1.00  1.17           C  
ATOM   2730  CZ  TYR A 171      -4.762  42.659 -11.647  1.00  1.17           C  
ATOM   2731  OH  TYR A 171      -5.710  42.932 -12.566  1.00  1.17           O  
ATOM   2732  H   TYR A 171      -3.307  38.951  -8.535  1.00  1.17           H  
ATOM   2733  HA  TYR A 171      -1.815  40.782  -6.708  1.00  1.17           H  
ATOM   2734 1HB  TYR A 171      -1.611  42.624  -8.172  1.00  1.17           H  
ATOM   2735 2HB  TYR A 171      -1.047  41.256  -9.121  1.00  1.17           H  
ATOM   2736  HD1 TYR A 171      -3.123  44.072  -9.064  1.00  1.17           H  
ATOM   2737  HD2 TYR A 171      -2.904  40.097 -10.552  1.00  1.17           H  
ATOM   2738  HE1 TYR A 171      -4.775  44.636 -10.778  1.00  1.17           H  
ATOM   2739  HE2 TYR A 171      -4.595  40.652 -12.282  1.00  1.17           H  
ATOM   2740  HH  TYR A 171      -6.064  42.105 -12.921  1.00  1.17           H  
ATOM   2741  N   ASP A 172      -4.052  42.277  -6.606  1.00  1.32           N  
ATOM   2742  CA  ASP A 172      -5.389  42.691  -6.212  1.00  1.32           C  
ATOM   2743  C   ASP A 172      -5.686  44.118  -6.631  1.00  1.32           C  
ATOM   2744  O   ASP A 172      -4.867  44.748  -7.282  1.00  1.32           O  
ATOM   2745  CB  ASP A 172      -5.572  42.474  -4.700  1.00  1.32           C  
ATOM   2746  CG  ASP A 172      -4.508  43.200  -3.764  1.00  1.32           C  
ATOM   2747  OD1 ASP A 172      -3.773  44.078  -4.199  1.00  1.32           O  
ATOM   2748  OD2 ASP A 172      -4.458  42.815  -2.602  1.00  1.32           O  
ATOM   2749  H   ASP A 172      -3.278  42.919  -6.521  1.00  1.32           H  
ATOM   2750  HA  ASP A 172      -6.106  42.048  -6.712  1.00  1.32           H  
ATOM   2751 1HB  ASP A 172      -6.563  42.823  -4.409  1.00  1.32           H  
ATOM   2752 2HB  ASP A 172      -5.539  41.403  -4.492  1.00  1.32           H  
ATOM   2753  N   GLY A 173      -6.869  44.621  -6.289  1.00  1.46           N  
ATOM   2754  CA  GLY A 173      -7.245  46.008  -6.548  1.00  1.46           C  
ATOM   2755  C   GLY A 173      -8.017  46.216  -7.852  1.00  1.46           C  
ATOM   2756  O   GLY A 173      -8.767  47.183  -7.981  1.00  1.46           O  
ATOM   2757  H   GLY A 173      -7.556  44.047  -5.810  1.00  1.46           H  
ATOM   2758 1HA  GLY A 173      -7.838  46.375  -5.707  1.00  1.46           H  
ATOM   2759 2HA  GLY A 173      -6.344  46.617  -6.572  1.00  1.46           H  
ATOM   2760  N   ALA A 174      -7.893  45.302  -8.805  1.00  1.58           N  
ATOM   2761  CA  ALA A 174      -8.607  45.500 -10.060  1.00  1.58           C  
ATOM   2762  C   ALA A 174     -10.069  45.078  -9.935  1.00  1.58           C  
ATOM   2763  O   ALA A 174     -10.371  44.096  -9.262  1.00  1.58           O  
ATOM   2764  CB  ALA A 174      -7.965  44.732 -11.191  1.00  1.58           C  
ATOM   2765  H   ALA A 174      -7.276  44.516  -8.670  1.00  1.58           H  
ATOM   2766  HA  ALA A 174      -8.535  46.540 -10.304  1.00  1.58           H  
ATOM   2767 1HB  ALA A 174      -8.499  44.939 -12.119  1.00  1.58           H  
ATOM   2768 2HB  ALA A 174      -6.942  45.036 -11.303  1.00  1.58           H  
ATOM   2769 3HB  ALA A 174      -8.010  43.694 -10.992  1.00  1.58           H  
ATOM   2770  N   PRO A 175     -11.012  45.764 -10.585  1.00  1.64           N  
ATOM   2771  CA  PRO A 175     -12.391  45.349 -10.679  1.00  1.64           C  
ATOM   2772  C   PRO A 175     -12.437  43.971 -11.319  1.00  1.64           C  
ATOM   2773  O   PRO A 175     -11.623  43.681 -12.193  1.00  1.64           O  
ATOM   2774  CB  PRO A 175     -13.008  46.428 -11.579  1.00  1.64           C  
ATOM   2775  CG  PRO A 175     -12.121  47.640 -11.381  1.00  1.64           C  
ATOM   2776  CD  PRO A 175     -10.730  47.089 -11.163  1.00  1.64           C  
ATOM   2777  HA  PRO A 175     -12.828  45.358  -9.676  1.00  1.64           H  
ATOM   2778 1HB  PRO A 175     -13.027  46.083 -12.624  1.00  1.64           H  
ATOM   2779 2HB  PRO A 175     -14.049  46.623 -11.287  1.00  1.64           H  
ATOM   2780 1HG  PRO A 175     -12.172  48.297 -12.265  1.00  1.64           H  
ATOM   2781 2HG  PRO A 175     -12.475  48.232 -10.522  1.00  1.64           H  
ATOM   2782 1HD  PRO A 175     -10.158  47.013 -12.100  1.00  1.64           H  
ATOM   2783 2HD  PRO A 175     -10.252  47.750 -10.424  1.00  1.64           H  
ATOM   2784  N   PRO A 176     -13.435  43.140 -11.003  1.00  1.63           N  
ATOM   2785  CA  PRO A 176     -13.627  41.804 -11.547  1.00  1.63           C  
ATOM   2786  C   PRO A 176     -13.901  41.856 -13.049  1.00  1.63           C  
ATOM   2787  O   PRO A 176     -13.752  40.864 -13.755  1.00  1.63           O  
ATOM   2788  CB  PRO A 176     -14.833  41.297 -10.760  1.00  1.63           C  
ATOM   2789  CG  PRO A 176     -15.568  42.547 -10.316  1.00  1.63           C  
ATOM   2790  CD  PRO A 176     -14.490  43.574 -10.068  1.00  1.63           C  
ATOM   2791  HA  PRO A 176     -12.737  41.190 -11.333  1.00  1.63           H  
ATOM   2792 1HB  PRO A 176     -15.460  40.654 -11.402  1.00  1.63           H  
ATOM   2793 2HB  PRO A 176     -14.500  40.661  -9.922  1.00  1.63           H  
ATOM   2794 1HG  PRO A 176     -16.283  42.854 -11.104  1.00  1.63           H  
ATOM   2795 2HG  PRO A 176     -16.169  42.311  -9.420  1.00  1.63           H  
ATOM   2796 1HD  PRO A 176     -14.884  44.561 -10.333  1.00  1.63           H  
ATOM   2797 2HD  PRO A 176     -14.141  43.526  -9.035  1.00  1.63           H  
ATOM   2798  N   ASP A 177     -14.300  43.032 -13.532  1.00  1.55           N  
ATOM   2799  CA  ASP A 177     -14.595  43.248 -14.935  1.00  1.55           C  
ATOM   2800  C   ASP A 177     -13.446  43.935 -15.690  1.00  1.55           C  
ATOM   2801  O   ASP A 177     -13.615  44.318 -16.851  1.00  1.55           O  
ATOM   2802  CB  ASP A 177     -15.851  44.112 -15.060  1.00  1.55           C  
ATOM   2803  CG  ASP A 177     -17.111  43.431 -14.525  1.00  1.55           C  
ATOM   2804  OD1 ASP A 177     -17.328  42.283 -14.828  1.00  1.55           O  
ATOM   2805  OD2 ASP A 177     -17.837  44.071 -13.800  1.00  1.55           O  
ATOM   2806  H   ASP A 177     -14.409  43.812 -12.905  1.00  1.55           H  
ATOM   2807  HA  ASP A 177     -14.777  42.279 -15.402  1.00  1.55           H  
ATOM   2808 1HB  ASP A 177     -15.700  45.044 -14.517  1.00  1.55           H  
ATOM   2809 2HB  ASP A 177     -16.011  44.366 -16.108  1.00  1.55           H  
ATOM   2810  N   GLU A 178     -12.281  44.118 -15.054  1.00  1.44           N  
ATOM   2811  CA  GLU A 178     -11.191  44.788 -15.761  1.00  1.44           C  
ATOM   2812  C   GLU A 178     -10.246  43.807 -16.441  1.00  1.44           C  
ATOM   2813  O   GLU A 178      -9.354  43.228 -15.819  1.00  1.44           O  
ATOM   2814  CB  GLU A 178     -10.400  45.715 -14.832  1.00  1.44           C  
ATOM   2815  CG  GLU A 178      -9.264  46.491 -15.531  1.00  1.44           C  
ATOM   2816  CD  GLU A 178      -8.558  47.510 -14.639  1.00  1.44           C  
ATOM   2817  OE1 GLU A 178      -7.953  47.112 -13.683  1.00  1.44           O  
ATOM   2818  OE2 GLU A 178      -8.633  48.693 -14.937  1.00  1.44           O  
ATOM   2819  H   GLU A 178     -12.138  43.801 -14.096  1.00  1.44           H  
ATOM   2820  HA  GLU A 178     -11.627  45.412 -16.540  1.00  1.44           H  
ATOM   2821 1HB  GLU A 178     -11.078  46.440 -14.386  1.00  1.44           H  
ATOM   2822 2HB  GLU A 178      -9.970  45.130 -14.021  1.00  1.44           H  
ATOM   2823 1HG  GLU A 178      -8.523  45.771 -15.885  1.00  1.44           H  
ATOM   2824 2HG  GLU A 178      -9.674  46.998 -16.402  1.00  1.44           H  
ATOM   2825  N   GLY A 179     -10.430  43.673 -17.744  1.00  1.30           N  
ATOM   2826  CA  GLY A 179      -9.654  42.758 -18.565  1.00  1.30           C  
ATOM   2827  C   GLY A 179     -10.239  41.338 -18.570  1.00  1.30           C  
ATOM   2828  O   GLY A 179     -11.260  41.089 -17.929  1.00  1.30           O  
ATOM   2829  H   GLY A 179     -11.179  44.205 -18.170  1.00  1.30           H  
ATOM   2830 1HA  GLY A 179      -9.647  43.170 -19.569  1.00  1.30           H  
ATOM   2831 2HA  GLY A 179      -8.624  42.733 -18.205  1.00  1.30           H  
ATOM   2832  N   PRO A 180      -9.635  40.416 -19.345  1.00  1.17           N  
ATOM   2833  CA  PRO A 180      -9.971  39.005 -19.518  1.00  1.17           C  
ATOM   2834  C   PRO A 180      -9.904  38.172 -18.245  1.00  1.17           C  
ATOM   2835  O   PRO A 180      -9.221  38.516 -17.284  1.00  1.17           O  
ATOM   2836  CB  PRO A 180      -8.900  38.520 -20.495  1.00  1.17           C  
ATOM   2837  CG  PRO A 180      -8.421  39.740 -21.216  1.00  1.17           C  
ATOM   2838  CD  PRO A 180      -8.492  40.839 -20.208  1.00  1.17           C  
ATOM   2839  HA  PRO A 180     -10.974  38.921 -19.973  1.00  1.17           H  
ATOM   2840 1HB  PRO A 180      -8.117  38.004 -19.934  1.00  1.17           H  
ATOM   2841 2HB  PRO A 180      -9.335  37.776 -21.176  1.00  1.17           H  
ATOM   2842 1HG  PRO A 180      -7.400  39.577 -21.591  1.00  1.17           H  
ATOM   2843 2HG  PRO A 180      -9.056  39.928 -22.093  1.00  1.17           H  
ATOM   2844 1HD  PRO A 180      -7.565  40.887 -19.636  1.00  1.17           H  
ATOM   2845 2HD  PRO A 180      -8.686  41.749 -20.764  1.00  1.17           H  
ATOM   2846  N   THR A 181     -10.621  37.076 -18.230  1.00  1.07           N  
ATOM   2847  CA  THR A 181     -10.502  36.147 -17.123  1.00  1.07           C  
ATOM   2848  C   THR A 181      -9.279  35.272 -17.323  1.00  1.07           C  
ATOM   2849  O   THR A 181      -8.797  35.140 -18.451  1.00  1.07           O  
ATOM   2850  CB  THR A 181     -11.739  35.271 -17.066  1.00  1.07           C  
ATOM   2851  OG1 THR A 181     -11.842  34.562 -18.334  1.00  1.07           O  
ATOM   2852  CG2 THR A 181     -12.978  36.118 -16.837  1.00  1.07           C  
ATOM   2853  H   THR A 181     -11.225  36.842 -19.026  1.00  1.07           H  
ATOM   2854  HA  THR A 181     -10.396  36.702 -16.190  1.00  1.07           H  
ATOM   2855  HB  THR A 181     -11.635  34.549 -16.257  1.00  1.07           H  
ATOM   2856  HG1 THR A 181     -12.069  35.232 -19.044  1.00  1.07           H  
ATOM   2857 1HG2 THR A 181     -13.858  35.479 -16.807  1.00  1.07           H  
ATOM   2858 2HG2 THR A 181     -12.882  36.652 -15.890  1.00  1.07           H  
ATOM   2859 3HG2 THR A 181     -13.077  36.838 -17.653  1.00  1.07           H  
ATOM   2860  N   LEU A 182      -8.833  34.587 -16.272  1.00  0.99           N  
ATOM   2861  CA  LEU A 182      -7.716  33.655 -16.437  1.00  0.99           C  
ATOM   2862  C   LEU A 182      -8.009  32.613 -17.518  1.00  0.99           C  
ATOM   2863  O   LEU A 182      -7.114  32.210 -18.264  1.00  0.99           O  
ATOM   2864  CB  LEU A 182      -7.327  32.951 -15.133  1.00  0.99           C  
ATOM   2865  CG  LEU A 182      -6.146  31.984 -15.332  1.00  0.99           C  
ATOM   2866  CD1 LEU A 182      -4.974  32.759 -15.854  1.00  0.99           C  
ATOM   2867  CD2 LEU A 182      -5.772  31.295 -14.036  1.00  0.99           C  
ATOM   2868  H   LEU A 182      -9.253  34.758 -15.358  1.00  0.99           H  
ATOM   2869  HA  LEU A 182      -6.851  34.234 -16.758  1.00  0.99           H  
ATOM   2870 1HB  LEU A 182      -7.052  33.698 -14.387  1.00  0.99           H  
ATOM   2871 2HB  LEU A 182      -8.179  32.381 -14.767  1.00  0.99           H  
ATOM   2872  HG  LEU A 182      -6.425  31.242 -16.071  1.00  0.99           H  
ATOM   2873 1HD1 LEU A 182      -4.160  32.078 -16.028  1.00  0.99           H  
ATOM   2874 2HD1 LEU A 182      -5.242  33.238 -16.783  1.00  0.99           H  
ATOM   2875 3HD1 LEU A 182      -4.678  33.515 -15.128  1.00  0.99           H  
ATOM   2876 1HD2 LEU A 182      -4.937  30.619 -14.215  1.00  0.99           H  
ATOM   2877 2HD2 LEU A 182      -5.485  32.042 -13.307  1.00  0.99           H  
ATOM   2878 3HD2 LEU A 182      -6.609  30.738 -13.672  1.00  0.99           H  
ATOM   2879  N   GLU A 183      -9.265  32.165 -17.597  1.00  0.95           N  
ATOM   2880  CA  GLU A 183      -9.667  31.197 -18.612  1.00  0.95           C  
ATOM   2881  C   GLU A 183      -9.385  31.726 -20.003  1.00  0.95           C  
ATOM   2882  O   GLU A 183      -8.800  31.024 -20.832  1.00  0.95           O  
ATOM   2883  CB  GLU A 183     -11.146  30.845 -18.443  1.00  0.95           C  
ATOM   2884  CG  GLU A 183     -11.714  29.873 -19.475  1.00  0.95           C  
ATOM   2885  CD  GLU A 183     -13.121  29.425 -19.149  1.00  0.95           C  
ATOM   2886  OE1 GLU A 183     -13.648  29.864 -18.150  1.00  0.95           O  
ATOM   2887  OE2 GLU A 183     -13.663  28.643 -19.892  1.00  0.95           O  
ATOM   2888  H   GLU A 183      -9.953  32.532 -16.956  1.00  0.95           H  
ATOM   2889  HA  GLU A 183      -9.092  30.301 -18.494  1.00  0.95           H  
ATOM   2890 1HB  GLU A 183     -11.296  30.409 -17.459  1.00  0.95           H  
ATOM   2891 2HB  GLU A 183     -11.738  31.760 -18.487  1.00  0.95           H  
ATOM   2892 1HG  GLU A 183     -11.734  30.386 -20.437  1.00  0.95           H  
ATOM   2893 2HG  GLU A 183     -11.078  29.022 -19.584  1.00  0.95           H  
ATOM   2894  N   GLU A 184      -9.757  32.979 -20.246  1.00  0.93           N  
ATOM   2895  CA  GLU A 184      -9.508  33.610 -21.539  1.00  0.93           C  
ATOM   2896  C   GLU A 184      -8.009  33.790 -21.830  1.00  0.93           C  
ATOM   2897  O   GLU A 184      -7.572  33.648 -22.977  1.00  0.93           O  
ATOM   2898  CB  GLU A 184     -10.275  34.920 -21.594  1.00  0.93           C  
ATOM   2899  CG  GLU A 184     -11.792  34.708 -21.693  1.00  0.93           C  
ATOM   2900  CD  GLU A 184     -12.606  35.929 -21.423  1.00  0.93           C  
ATOM   2901  OE1 GLU A 184     -12.358  36.549 -20.408  1.00  0.93           O  
ATOM   2902  OE2 GLU A 184     -13.463  36.254 -22.208  1.00  0.93           O  
ATOM   2903  H   GLU A 184     -10.248  33.506 -19.515  1.00  0.93           H  
ATOM   2904  HA  GLU A 184      -9.916  32.957 -22.309  1.00  0.93           H  
ATOM   2905 1HB  GLU A 184     -10.073  35.494 -20.694  1.00  0.93           H  
ATOM   2906 2HB  GLU A 184      -9.945  35.509 -22.448  1.00  0.93           H  
ATOM   2907 1HG  GLU A 184     -12.025  34.349 -22.695  1.00  0.93           H  
ATOM   2908 2HG  GLU A 184     -12.075  33.926 -20.987  1.00  0.93           H  
ATOM   2909  N   ILE A 185      -7.211  34.062 -20.792  1.00  0.92           N  
ATOM   2910  CA  ILE A 185      -5.774  34.249 -20.992  1.00  0.92           C  
ATOM   2911  C   ILE A 185      -5.127  32.925 -21.389  1.00  0.92           C  
ATOM   2912  O   ILE A 185      -4.441  32.834 -22.413  1.00  0.92           O  
ATOM   2913  CB  ILE A 185      -5.083  34.750 -19.701  1.00  0.92           C  
ATOM   2914  CG1 ILE A 185      -5.593  36.133 -19.275  1.00  0.92           C  
ATOM   2915  CG2 ILE A 185      -3.588  34.763 -19.872  1.00  0.92           C  
ATOM   2916  CD1 ILE A 185      -5.335  37.232 -20.274  1.00  0.92           C  
ATOM   2917  H   ILE A 185      -7.629  34.182 -19.868  1.00  0.92           H  
ATOM   2918  HA  ILE A 185      -5.619  34.970 -21.792  1.00  0.92           H  
ATOM   2919  HB  ILE A 185      -5.329  34.066 -18.904  1.00  0.92           H  
ATOM   2920 1HG1 ILE A 185      -6.658  36.074 -19.109  1.00  0.92           H  
ATOM   2921 2HG1 ILE A 185      -5.113  36.405 -18.333  1.00  0.92           H  
ATOM   2922 1HG2 ILE A 185      -3.126  35.070 -18.948  1.00  0.92           H  
ATOM   2923 2HG2 ILE A 185      -3.250  33.768 -20.132  1.00  0.92           H  
ATOM   2924 3HG2 ILE A 185      -3.315  35.460 -20.661  1.00  0.92           H  
ATOM   2925 1HD1 ILE A 185      -5.726  38.176 -19.885  1.00  0.92           H  
ATOM   2926 2HD1 ILE A 185      -4.262  37.330 -20.440  1.00  0.92           H  
ATOM   2927 3HD1 ILE A 185      -5.830  36.992 -21.216  1.00  0.92           H  
ATOM   2928  N   LEU A 186      -5.372  31.884 -20.611  1.00  0.92           N  
ATOM   2929  CA  LEU A 186      -4.804  30.594 -20.938  1.00  0.92           C  
ATOM   2930  C   LEU A 186      -5.343  30.041 -22.252  1.00  0.92           C  
ATOM   2931  O   LEU A 186      -4.586  29.468 -23.032  1.00  0.92           O  
ATOM   2932  CB  LEU A 186      -5.014  29.641 -19.772  1.00  0.92           C  
ATOM   2933  CG  LEU A 186      -4.129  29.952 -18.554  1.00  0.92           C  
ATOM   2934  CD1 LEU A 186      -4.541  29.180 -17.408  1.00  0.92           C  
ATOM   2935  CD2 LEU A 186      -2.742  29.577 -18.875  1.00  0.92           C  
ATOM   2936  H   LEU A 186      -5.965  31.992 -19.786  1.00  0.92           H  
ATOM   2937  HA  LEU A 186      -3.729  30.726 -21.052  1.00  0.92           H  
ATOM   2938 1HB  LEU A 186      -6.058  29.713 -19.453  1.00  0.92           H  
ATOM   2939 2HB  LEU A 186      -4.821  28.626 -20.096  1.00  0.92           H  
ATOM   2940  HG  LEU A 186      -4.195  31.016 -18.317  1.00  0.92           H  
ATOM   2941 1HD1 LEU A 186      -3.902  29.414 -16.572  1.00  0.92           H  
ATOM   2942 2HD1 LEU A 186      -5.526  29.456 -17.187  1.00  0.92           H  
ATOM   2943 3HD1 LEU A 186      -4.485  28.113 -17.635  1.00  0.92           H  
ATOM   2944 1HD2 LEU A 186      -2.094  29.789 -18.024  1.00  0.92           H  
ATOM   2945 2HD2 LEU A 186      -2.707  28.523 -19.100  1.00  0.92           H  
ATOM   2946 3HD2 LEU A 186      -2.428  30.136 -19.740  1.00  0.92           H  
ATOM   2947  N   ALA A 187      -6.632  30.233 -22.548  1.00  0.92           N  
ATOM   2948  CA  ALA A 187      -7.155  29.755 -23.822  1.00  0.92           C  
ATOM   2949  C   ALA A 187      -6.448  30.436 -24.995  1.00  0.92           C  
ATOM   2950  O   ALA A 187      -6.160  29.803 -26.016  1.00  0.92           O  
ATOM   2951  CB  ALA A 187      -8.647  30.019 -23.907  1.00  0.92           C  
ATOM   2952  H   ALA A 187      -7.267  30.692 -21.896  1.00  0.92           H  
ATOM   2953  HA  ALA A 187      -6.970  28.683 -23.887  1.00  0.92           H  
ATOM   2954 1HB  ALA A 187      -9.030  29.645 -24.854  1.00  0.92           H  
ATOM   2955 2HB  ALA A 187      -9.153  29.519 -23.081  1.00  0.92           H  
ATOM   2956 3HB  ALA A 187      -8.822  31.094 -23.840  1.00  0.92           H  
ATOM   2957  N   ALA A 188      -6.171  31.740 -24.850  1.00  0.91           N  
ATOM   2958  CA  ALA A 188      -5.483  32.521 -25.871  1.00  0.91           C  
ATOM   2959  C   ALA A 188      -4.038  32.086 -26.114  1.00  0.91           C  
ATOM   2960  O   ALA A 188      -3.579  32.081 -27.259  1.00  0.91           O  
ATOM   2961  CB  ALA A 188      -5.478  33.988 -25.480  1.00  0.91           C  
ATOM   2962  H   ALA A 188      -6.465  32.232 -24.004  1.00  0.91           H  
ATOM   2963  HA  ALA A 188      -6.032  32.399 -26.803  1.00  0.91           H  
ATOM   2964 1HB  ALA A 188      -5.000  34.570 -26.263  1.00  0.91           H  
ATOM   2965 2HB  ALA A 188      -6.502  34.328 -25.342  1.00  0.91           H  
ATOM   2966 3HB  ALA A 188      -4.928  34.112 -24.549  1.00  0.91           H  
ATOM   2967  N   HIS A 189      -3.319  31.721 -25.047  1.00  0.89           N  
ATOM   2968  CA  HIS A 189      -1.898  31.392 -25.189  1.00  0.89           C  
ATOM   2969  C   HIS A 189      -1.566  29.897 -25.244  1.00  0.89           C  
ATOM   2970  O   HIS A 189      -0.557  29.507 -25.830  1.00  0.89           O  
ATOM   2971  CB  HIS A 189      -1.125  32.040 -24.038  1.00  0.89           C  
ATOM   2972  CG  HIS A 189      -1.145  33.540 -24.066  1.00  0.89           C  
ATOM   2973  ND1 HIS A 189      -0.448  34.279 -25.000  1.00  0.89           N  
ATOM   2974  CD2 HIS A 189      -1.781  34.435 -23.282  1.00  0.89           C  
ATOM   2975  CE1 HIS A 189      -0.657  35.565 -24.781  1.00  0.89           C  
ATOM   2976  NE2 HIS A 189      -1.462  35.684 -23.745  1.00  0.89           N  
ATOM   2977  H   HIS A 189      -3.755  31.756 -24.123  1.00  0.89           H  
ATOM   2978  HA  HIS A 189      -1.532  31.829 -26.116  1.00  0.89           H  
ATOM   2979 1HB  HIS A 189      -1.568  31.723 -23.090  1.00  0.89           H  
ATOM   2980 2HB  HIS A 189      -0.092  31.699 -24.048  1.00  0.89           H  
ATOM   2981  HD2 HIS A 189      -2.417  34.208 -22.448  1.00  0.89           H  
ATOM   2982  HE1 HIS A 189      -0.237  36.387 -25.359  1.00  0.89           H  
ATOM   2983  HE2 HIS A 189      -1.795  36.553 -23.350  1.00  0.89           H  
ATOM   2984  N   ARG A 190      -2.402  29.067 -24.633  1.00  0.85           N  
ATOM   2985  CA  ARG A 190      -2.235  27.616 -24.571  1.00  0.85           C  
ATOM   2986  C   ARG A 190      -0.792  27.196 -24.261  1.00  0.85           C  
ATOM   2987  O   ARG A 190      -0.208  26.422 -25.018  1.00  0.85           O  
ATOM   2988  CB  ARG A 190      -2.665  27.042 -25.902  1.00  0.85           C  
ATOM   2989  CG  ARG A 190      -4.082  27.411 -26.195  1.00  0.85           C  
ATOM   2990  CD  ARG A 190      -4.625  26.859 -27.434  1.00  0.85           C  
ATOM   2991  NE  ARG A 190      -5.934  27.436 -27.690  1.00  0.85           N  
ATOM   2992  CZ  ARG A 190      -6.729  27.123 -28.732  1.00  0.85           C  
ATOM   2993  NH1 ARG A 190      -6.343  26.207 -29.599  1.00  0.85           N  
ATOM   2994  NH2 ARG A 190      -7.893  27.735 -28.891  1.00  0.85           N  
ATOM   2995  H   ARG A 190      -3.218  29.445 -24.171  1.00  0.85           H  
ATOM   2996  HA  ARG A 190      -2.903  27.228 -23.801  1.00  0.85           H  
ATOM   2997 1HB  ARG A 190      -2.034  27.424 -26.703  1.00  0.85           H  
ATOM   2998 2HB  ARG A 190      -2.582  25.958 -25.890  1.00  0.85           H  
ATOM   2999 1HG  ARG A 190      -4.719  27.100 -25.366  1.00  0.85           H  
ATOM   3000 2HG  ARG A 190      -4.119  28.493 -26.277  1.00  0.85           H  
ATOM   3001 1HD  ARG A 190      -3.971  27.103 -28.269  1.00  0.85           H  
ATOM   3002 2HD  ARG A 190      -4.734  25.780 -27.346  1.00  0.85           H  
ATOM   3003  HE  ARG A 190      -6.238  28.185 -27.040  1.00  0.85           H  
ATOM   3004 1HH1 ARG A 190      -5.453  25.746 -29.478  1.00  0.85           H  
ATOM   3005 2HH1 ARG A 190      -6.932  25.970 -30.386  1.00  0.85           H  
ATOM   3006 1HH2 ARG A 190      -8.196  28.441 -28.230  1.00  0.85           H  
ATOM   3007 2HH2 ARG A 190      -8.481  27.499 -29.674  1.00  0.85           H  
ATOM   3008  N   PRO A 191      -0.206  27.658 -23.143  1.00  0.81           N  
ATOM   3009  CA  PRO A 191       1.190  27.484 -22.793  1.00  0.81           C  
ATOM   3010  C   PRO A 191       1.605  26.069 -22.428  1.00  0.81           C  
ATOM   3011  O   PRO A 191       0.833  25.300 -21.865  1.00  0.81           O  
ATOM   3012  CB  PRO A 191       1.314  28.370 -21.563  1.00  0.81           C  
ATOM   3013  CG  PRO A 191      -0.072  28.399 -20.967  1.00  0.81           C  
ATOM   3014  CD  PRO A 191      -0.998  28.376 -22.123  1.00  0.81           C  
ATOM   3015  HA  PRO A 191       1.811  27.867 -23.616  1.00  0.81           H  
ATOM   3016 1HB  PRO A 191       2.056  27.948 -20.872  1.00  0.81           H  
ATOM   3017 2HB  PRO A 191       1.679  29.364 -21.851  1.00  0.81           H  
ATOM   3018 1HG  PRO A 191      -0.210  27.536 -20.308  1.00  0.81           H  
ATOM   3019 2HG  PRO A 191      -0.191  29.293 -20.355  1.00  0.81           H  
ATOM   3020 1HD  PRO A 191      -1.908  27.841 -21.867  1.00  0.81           H  
ATOM   3021 2HD  PRO A 191      -1.188  29.410 -22.401  1.00  0.81           H  
ATOM   3022  N   GLU A 192       2.886  25.784 -22.669  1.00  0.76           N  
ATOM   3023  CA  GLU A 192       3.531  24.545 -22.233  1.00  0.76           C  
ATOM   3024  C   GLU A 192       4.205  24.766 -20.885  1.00  0.76           C  
ATOM   3025  O   GLU A 192       4.562  23.816 -20.183  1.00  0.76           O  
ATOM   3026  CB  GLU A 192       4.590  24.103 -23.240  1.00  0.76           C  
ATOM   3027  CG  GLU A 192       4.064  23.768 -24.623  1.00  0.76           C  
ATOM   3028  CD  GLU A 192       5.167  23.383 -25.584  1.00  0.76           C  
ATOM   3029  OE1 GLU A 192       6.311  23.416 -25.189  1.00  0.76           O  
ATOM   3030  OE2 GLU A 192       4.865  23.059 -26.709  1.00  0.76           O  
ATOM   3031  H   GLU A 192       3.438  26.455 -23.182  1.00  0.76           H  
ATOM   3032  HA  GLU A 192       2.774  23.766 -22.124  1.00  0.76           H  
ATOM   3033 1HB  GLU A 192       5.337  24.891 -23.346  1.00  0.76           H  
ATOM   3034 2HB  GLU A 192       5.102  23.221 -22.856  1.00  0.76           H  
ATOM   3035 1HG  GLU A 192       3.359  22.940 -24.541  1.00  0.76           H  
ATOM   3036 2HG  GLU A 192       3.525  24.630 -25.014  1.00  0.76           H  
ATOM   3037  N   ARG A 193       4.460  26.040 -20.598  1.00  0.72           N  
ATOM   3038  CA  ARG A 193       5.159  26.488 -19.405  1.00  0.72           C  
ATOM   3039  C   ARG A 193       4.449  27.709 -18.841  1.00  0.72           C  
ATOM   3040  O   ARG A 193       4.238  28.688 -19.577  1.00  0.72           O  
ATOM   3041  CB  ARG A 193       6.609  26.885 -19.747  1.00  0.72           C  
ATOM   3042  CG  ARG A 193       7.472  25.756 -20.335  1.00  0.72           C  
ATOM   3043  CD  ARG A 193       8.902  26.153 -20.707  1.00  0.72           C  
ATOM   3044  NE  ARG A 193       9.001  27.135 -21.826  1.00  0.72           N  
ATOM   3045  CZ  ARG A 193       8.791  26.853 -23.130  1.00  0.72           C  
ATOM   3046  NH1 ARG A 193       8.389  25.658 -23.524  1.00  0.72           N  
ATOM   3047  NH2 ARG A 193       9.002  27.809 -24.012  1.00  0.72           N  
ATOM   3048  H   ARG A 193       4.122  26.734 -21.241  1.00  0.72           H  
ATOM   3049  HA  ARG A 193       5.154  25.693 -18.659  1.00  0.72           H  
ATOM   3050 1HB  ARG A 193       6.605  27.696 -20.468  1.00  0.72           H  
ATOM   3051 2HB  ARG A 193       7.108  27.249 -18.844  1.00  0.72           H  
ATOM   3052 1HG  ARG A 193       7.527  24.948 -19.614  1.00  0.72           H  
ATOM   3053 2HG  ARG A 193       7.002  25.384 -21.243  1.00  0.72           H  
ATOM   3054 1HD  ARG A 193       9.383  26.598 -19.832  1.00  0.72           H  
ATOM   3055 2HD  ARG A 193       9.452  25.260 -20.997  1.00  0.72           H  
ATOM   3056  HE  ARG A 193       9.353  28.091 -21.634  1.00  0.72           H  
ATOM   3057 1HH1 ARG A 193       8.225  24.923 -22.851  1.00  0.72           H  
ATOM   3058 2HH1 ARG A 193       8.243  25.477 -24.513  1.00  0.72           H  
ATOM   3059 1HH2 ARG A 193       9.349  28.722 -23.674  1.00  0.72           H  
ATOM   3060 2HH2 ARG A 193       8.856  27.641 -24.993  1.00  0.72           H  
ATOM   3061  N   VAL A 194       4.095  27.649 -17.559  1.00  0.69           N  
ATOM   3062  CA  VAL A 194       3.454  28.773 -16.895  1.00  0.69           C  
ATOM   3063  C   VAL A 194       4.194  29.143 -15.614  1.00  0.69           C  
ATOM   3064  O   VAL A 194       4.437  28.280 -14.762  1.00  0.69           O  
ATOM   3065  CB  VAL A 194       1.969  28.481 -16.548  1.00  0.69           C  
ATOM   3066  CG1 VAL A 194       1.356  29.687 -15.842  1.00  0.69           C  
ATOM   3067  CG2 VAL A 194       1.184  28.198 -17.805  1.00  0.69           C  
ATOM   3068  H   VAL A 194       4.283  26.794 -17.037  1.00  0.69           H  
ATOM   3069  HA  VAL A 194       3.479  29.616 -17.571  1.00  0.69           H  
ATOM   3070  HB  VAL A 194       1.913  27.627 -15.880  1.00  0.69           H  
ATOM   3071 1HG1 VAL A 194       0.324  29.477 -15.622  1.00  0.69           H  
ATOM   3072 2HG1 VAL A 194       1.891  29.900 -14.918  1.00  0.69           H  
ATOM   3073 3HG1 VAL A 194       1.411  30.558 -16.503  1.00  0.69           H  
ATOM   3074 1HG2 VAL A 194       0.144  28.002 -17.553  1.00  0.69           H  
ATOM   3075 2HG2 VAL A 194       1.247  29.065 -18.446  1.00  0.69           H  
ATOM   3076 3HG2 VAL A 194       1.599  27.335 -18.318  1.00  0.69           H  
ATOM   3077  N   THR A 195       4.527  30.419 -15.480  1.00  0.68           N  
ATOM   3078  CA  THR A 195       5.164  30.876 -14.258  1.00  0.68           C  
ATOM   3079  C   THR A 195       4.162  31.732 -13.530  1.00  0.68           C  
ATOM   3080  O   THR A 195       3.643  32.701 -14.080  1.00  0.68           O  
ATOM   3081  CB  THR A 195       6.454  31.685 -14.486  1.00  0.68           C  
ATOM   3082  OG1 THR A 195       7.425  30.882 -15.176  1.00  0.68           O  
ATOM   3083  CG2 THR A 195       7.026  32.120 -13.120  1.00  0.68           C  
ATOM   3084  H   THR A 195       4.287  31.067 -16.230  1.00  0.68           H  
ATOM   3085  HA  THR A 195       5.401  30.022 -13.627  1.00  0.68           H  
ATOM   3086  HB  THR A 195       6.232  32.568 -15.084  1.00  0.68           H  
ATOM   3087  HG1 THR A 195       7.580  30.055 -14.693  1.00  0.68           H  
ATOM   3088 1HG2 THR A 195       7.938  32.692 -13.267  1.00  0.68           H  
ATOM   3089 2HG2 THR A 195       6.297  32.734 -12.592  1.00  0.68           H  
ATOM   3090 3HG2 THR A 195       7.246  31.236 -12.522  1.00  0.68           H  
ATOM   3091  N   LEU A 196       3.878  31.345 -12.312  1.00  0.69           N  
ATOM   3092  CA  LEU A 196       2.932  32.033 -11.472  1.00  0.69           C  
ATOM   3093  C   LEU A 196       3.630  32.786 -10.362  1.00  0.69           C  
ATOM   3094  O   LEU A 196       4.374  32.197  -9.589  1.00  0.69           O  
ATOM   3095  CB  LEU A 196       1.932  31.023 -10.911  1.00  0.69           C  
ATOM   3096  CG  LEU A 196       1.006  31.550  -9.883  1.00  0.69           C  
ATOM   3097  CD1 LEU A 196       0.130  32.612 -10.455  1.00  0.69           C  
ATOM   3098  CD2 LEU A 196       0.184  30.408  -9.341  1.00  0.69           C  
ATOM   3099  H   LEU A 196       4.363  30.530 -11.941  1.00  0.69           H  
ATOM   3100  HA  LEU A 196       2.385  32.747 -12.080  1.00  0.69           H  
ATOM   3101 1HB  LEU A 196       1.332  30.640 -11.735  1.00  0.69           H  
ATOM   3102 2HB  LEU A 196       2.488  30.191 -10.472  1.00  0.69           H  
ATOM   3103  HG  LEU A 196       1.590  31.988  -9.093  1.00  0.69           H  
ATOM   3104 1HD1 LEU A 196      -0.485  32.967  -9.661  1.00  0.69           H  
ATOM   3105 2HD1 LEU A 196       0.736  33.430 -10.833  1.00  0.69           H  
ATOM   3106 3HD1 LEU A 196      -0.478  32.209 -11.261  1.00  0.69           H  
ATOM   3107 1HD2 LEU A 196      -0.468  30.772  -8.559  1.00  0.69           H  
ATOM   3108 2HD2 LEU A 196      -0.409  29.966 -10.142  1.00  0.69           H  
ATOM   3109 3HD2 LEU A 196       0.840  29.663  -8.940  1.00  0.69           H  
ATOM   3110  N   PHE A 197       3.391  34.081 -10.283  1.00  0.72           N  
ATOM   3111  CA  PHE A 197       3.981  34.898  -9.247  1.00  0.72           C  
ATOM   3112  C   PHE A 197       2.907  35.187  -8.232  1.00  0.72           C  
ATOM   3113  O   PHE A 197       1.783  35.502  -8.611  1.00  0.72           O  
ATOM   3114  CB  PHE A 197       4.477  36.208  -9.828  1.00  0.72           C  
ATOM   3115  CG  PHE A 197       5.571  36.056 -10.784  1.00  0.72           C  
ATOM   3116  CD1 PHE A 197       5.353  35.772 -12.132  1.00  0.72           C  
ATOM   3117  CD2 PHE A 197       6.818  36.213 -10.353  1.00  0.72           C  
ATOM   3118  CE1 PHE A 197       6.427  35.653 -12.978  1.00  0.72           C  
ATOM   3119  CE2 PHE A 197       7.873  36.094 -11.179  1.00  0.72           C  
ATOM   3120  CZ  PHE A 197       7.689  35.814 -12.485  1.00  0.72           C  
ATOM   3121  H   PHE A 197       2.788  34.508 -10.979  1.00  0.72           H  
ATOM   3122  HA  PHE A 197       4.792  34.360  -8.773  1.00  0.72           H  
ATOM   3123 1HB  PHE A 197       3.692  36.700 -10.304  1.00  0.72           H  
ATOM   3124 2HB  PHE A 197       4.820  36.848  -9.024  1.00  0.72           H  
ATOM   3125  HD1 PHE A 197       4.335  35.643 -12.505  1.00  0.72           H  
ATOM   3126  HD2 PHE A 197       6.952  36.448  -9.326  1.00  0.72           H  
ATOM   3127  HE1 PHE A 197       6.287  35.428 -14.019  1.00  0.72           H  
ATOM   3128  HE2 PHE A 197       8.851  36.232 -10.799  1.00  0.72           H  
ATOM   3129  HZ  PHE A 197       8.547  35.724 -13.126  1.00  0.72           H  
ATOM   3130  N   VAL A 198       3.227  35.059  -6.961  1.00  0.78           N  
ATOM   3131  CA  VAL A 198       2.235  35.329  -5.924  1.00  0.78           C  
ATOM   3132  C   VAL A 198       2.822  36.268  -4.899  1.00  0.78           C  
ATOM   3133  O   VAL A 198       4.005  36.175  -4.584  1.00  0.78           O  
ATOM   3134  CB  VAL A 198       1.679  34.032  -5.292  1.00  0.78           C  
ATOM   3135  CG1 VAL A 198       0.637  34.344  -4.208  1.00  0.78           C  
ATOM   3136  CG2 VAL A 198       1.079  33.183  -6.379  1.00  0.78           C  
ATOM   3137  H   VAL A 198       4.181  34.779  -6.721  1.00  0.78           H  
ATOM   3138  HA  VAL A 198       1.405  35.839  -6.380  1.00  0.78           H  
ATOM   3139  HB  VAL A 198       2.478  33.490  -4.817  1.00  0.78           H  
ATOM   3140 1HG1 VAL A 198       0.270  33.424  -3.787  1.00  0.78           H  
ATOM   3141 2HG1 VAL A 198       1.082  34.937  -3.411  1.00  0.78           H  
ATOM   3142 3HG1 VAL A 198      -0.196  34.891  -4.647  1.00  0.78           H  
ATOM   3143 1HG2 VAL A 198       0.723  32.287  -5.954  1.00  0.78           H  
ATOM   3144 2HG2 VAL A 198       0.260  33.713  -6.863  1.00  0.78           H  
ATOM   3145 3HG2 VAL A 198       1.839  32.952  -7.102  1.00  0.78           H  
ATOM   3146  N   GLY A 199       2.029  37.219  -4.438  1.00  0.87           N  
ATOM   3147  CA  GLY A 199       2.537  38.188  -3.487  1.00  0.87           C  
ATOM   3148  C   GLY A 199       2.709  37.572  -2.109  1.00  0.87           C  
ATOM   3149  O   GLY A 199       2.790  36.350  -1.958  1.00  0.87           O  
ATOM   3150  H   GLY A 199       1.067  37.265  -4.744  1.00  0.87           H  
ATOM   3151 1HA  GLY A 199       3.493  38.579  -3.836  1.00  0.87           H  
ATOM   3152 2HA  GLY A 199       1.851  39.033  -3.427  1.00  0.87           H  
ATOM   3153  N   ASP A 200       2.845  38.433  -1.127  1.00  0.96           N  
ATOM   3154  CA  ASP A 200       3.110  38.083   0.249  1.00  0.96           C  
ATOM   3155  C   ASP A 200       1.849  38.398   1.013  1.00  0.96           C  
ATOM   3156  O   ASP A 200       0.798  38.594   0.406  1.00  0.96           O  
ATOM   3157  CB  ASP A 200       4.317  38.914   0.719  1.00  0.96           C  
ATOM   3158  CG  ASP A 200       5.075  38.366   1.902  1.00  0.96           C  
ATOM   3159  OD1 ASP A 200       4.462  37.875   2.819  1.00  0.96           O  
ATOM   3160  OD2 ASP A 200       6.274  38.433   1.870  1.00  0.96           O  
ATOM   3161  H   ASP A 200       2.720  39.431  -1.306  1.00  0.96           H  
ATOM   3162  HA  ASP A 200       3.328  37.022   0.323  1.00  0.96           H  
ATOM   3163 1HB  ASP A 200       5.018  39.014  -0.109  1.00  0.96           H  
ATOM   3164 2HB  ASP A 200       3.974  39.926   0.962  1.00  0.96           H  
ATOM   3165  N   GLU A 201       1.934  38.511   2.338  1.00  1.05           N  
ATOM   3166  CA  GLU A 201       0.753  38.877   3.113  1.00  1.05           C  
ATOM   3167  C   GLU A 201       0.262  40.209   2.551  1.00  1.05           C  
ATOM   3168  O   GLU A 201      -0.937  40.456   2.456  1.00  1.05           O  
ATOM   3169  CB  GLU A 201       1.081  38.974   4.595  1.00  1.05           C  
ATOM   3170  CG  GLU A 201       1.355  37.624   5.243  1.00  1.05           C  
ATOM   3171  CD  GLU A 201       1.690  37.718   6.710  1.00  1.05           C  
ATOM   3172  OE1 GLU A 201       1.843  38.810   7.207  1.00  1.05           O  
ATOM   3173  OE2 GLU A 201       1.794  36.688   7.336  1.00  1.05           O  
ATOM   3174  H   GLU A 201       2.819  38.301   2.790  1.00  1.05           H  
ATOM   3175  HA  GLU A 201      -0.024  38.133   2.984  1.00  1.05           H  
ATOM   3176 1HB  GLU A 201       1.965  39.600   4.732  1.00  1.05           H  
ATOM   3177 2HB  GLU A 201       0.255  39.448   5.123  1.00  1.05           H  
ATOM   3178 1HG  GLU A 201       0.480  36.989   5.119  1.00  1.05           H  
ATOM   3179 2HG  GLU A 201       2.182  37.157   4.710  1.00  1.05           H  
ATOM   3180  N   ASN A 202       1.222  41.040   2.158  1.00  1.12           N  
ATOM   3181  CA  ASN A 202       0.982  42.288   1.470  1.00  1.12           C  
ATOM   3182  C   ASN A 202       1.054  41.959  -0.034  1.00  1.12           C  
ATOM   3183  O   ASN A 202       1.869  41.123  -0.448  1.00  1.12           O  
ATOM   3184  CB  ASN A 202       2.036  43.283   1.850  1.00  1.12           C  
ATOM   3185  CG  ASN A 202       2.009  43.675   3.298  1.00  1.12           C  
ATOM   3186  OD1 ASN A 202       0.945  43.955   3.864  1.00  1.12           O  
ATOM   3187  ND2 ASN A 202       3.172  43.692   3.924  1.00  1.12           N  
ATOM   3188  H   ASN A 202       2.175  40.749   2.319  1.00  1.12           H  
ATOM   3189  HA  ASN A 202      -0.013  42.663   1.705  1.00  1.12           H  
ATOM   3190 1HB  ASN A 202       2.990  42.814   1.645  1.00  1.12           H  
ATOM   3191 2HB  ASN A 202       1.953  44.173   1.224  1.00  1.12           H  
ATOM   3192 1HD2 ASN A 202       3.212  43.943   4.891  1.00  1.12           H  
ATOM   3193 2HD2 ASN A 202       4.040  43.446   3.433  1.00  1.12           H  
ATOM   3194  N   GLY A 203       0.275  42.639  -0.864  1.00  1.17           N  
ATOM   3195  CA  GLY A 203       0.311  42.342  -2.295  1.00  1.17           C  
ATOM   3196  C   GLY A 203       1.481  43.021  -2.991  1.00  1.17           C  
ATOM   3197  O   GLY A 203       2.320  43.654  -2.341  1.00  1.17           O  
ATOM   3198  H   GLY A 203      -0.370  43.328  -0.506  1.00  1.17           H  
ATOM   3199 1HA  GLY A 203       0.370  41.264  -2.441  1.00  1.17           H  
ATOM   3200 2HA  GLY A 203      -0.625  42.671  -2.751  1.00  1.17           H  
ATOM   3201  N   PHE A 204       1.525  42.910  -4.320  1.00  1.18           N  
ATOM   3202  CA  PHE A 204       2.611  43.526  -5.072  1.00  1.18           C  
ATOM   3203  C   PHE A 204       2.314  45.011  -5.227  1.00  1.18           C  
ATOM   3204  O   PHE A 204       1.163  45.394  -5.447  1.00  1.18           O  
ATOM   3205  CB  PHE A 204       2.764  42.907  -6.465  1.00  1.18           C  
ATOM   3206  CG  PHE A 204       3.343  41.487  -6.562  1.00  1.18           C  
ATOM   3207  CD1 PHE A 204       2.530  40.412  -6.849  1.00  1.18           C  
ATOM   3208  CD2 PHE A 204       4.703  41.242  -6.381  1.00  1.18           C  
ATOM   3209  CE1 PHE A 204       3.051  39.131  -6.961  1.00  1.18           C  
ATOM   3210  CE2 PHE A 204       5.226  39.961  -6.485  1.00  1.18           C  
ATOM   3211  CZ  PHE A 204       4.403  38.906  -6.776  1.00  1.18           C  
ATOM   3212  H   PHE A 204       0.807  42.392  -4.806  1.00  1.18           H  
ATOM   3213  HA  PHE A 204       3.548  43.410  -4.521  1.00  1.18           H  
ATOM   3214 1HB  PHE A 204       1.792  42.895  -6.939  1.00  1.18           H  
ATOM   3215 2HB  PHE A 204       3.401  43.563  -7.064  1.00  1.18           H  
ATOM   3216  HD1 PHE A 204       1.464  40.579  -7.002  1.00  1.18           H  
ATOM   3217  HD2 PHE A 204       5.359  42.071  -6.158  1.00  1.18           H  
ATOM   3218  HE1 PHE A 204       2.380  38.300  -7.197  1.00  1.18           H  
ATOM   3219  HE2 PHE A 204       6.287  39.793  -6.338  1.00  1.18           H  
ATOM   3220  HZ  PHE A 204       4.810  37.898  -6.857  1.00  1.18           H  
ATOM   3221  N   SER A 205       3.343  45.841  -5.117  1.00  1.17           N  
ATOM   3222  CA  SER A 205       3.195  47.288  -5.274  1.00  1.17           C  
ATOM   3223  C   SER A 205       3.050  47.674  -6.731  1.00  1.17           C  
ATOM   3224  O   SER A 205       3.459  46.906  -7.604  1.00  1.17           O  
ATOM   3225  CB  SER A 205       4.422  47.982  -4.708  1.00  1.17           C  
ATOM   3226  OG  SER A 205       5.584  47.699  -5.483  1.00  1.17           O  
ATOM   3227  H   SER A 205       4.260  45.454  -4.923  1.00  1.17           H  
ATOM   3228  HA  SER A 205       2.302  47.612  -4.735  1.00  1.17           H  
ATOM   3229 1HB  SER A 205       4.251  49.058  -4.679  1.00  1.17           H  
ATOM   3230 2HB  SER A 205       4.581  47.648  -3.683  1.00  1.17           H  
ATOM   3231  HG  SER A 205       6.331  48.069  -4.984  1.00  1.17           H  
ATOM   3232  N   GLY A 206       2.588  48.901  -7.010  1.00  1.14           N  
ATOM   3233  CA  GLY A 206       2.526  49.368  -8.395  1.00  1.14           C  
ATOM   3234  C   GLY A 206       3.884  49.291  -9.078  1.00  1.14           C  
ATOM   3235  O   GLY A 206       3.960  49.055 -10.281  1.00  1.14           O  
ATOM   3236  H   GLY A 206       2.210  49.513  -6.272  1.00  1.14           H  
ATOM   3237 1HA  GLY A 206       1.798  48.773  -8.945  1.00  1.14           H  
ATOM   3238 2HA  GLY A 206       2.177  50.398  -8.414  1.00  1.14           H  
ATOM   3239  N   GLU A 207       4.961  49.504  -8.318  1.00  1.11           N  
ATOM   3240  CA  GLU A 207       6.308  49.426  -8.867  1.00  1.11           C  
ATOM   3241  C   GLU A 207       6.599  48.009  -9.348  1.00  1.11           C  
ATOM   3242  O   GLU A 207       7.050  47.805 -10.476  1.00  1.11           O  
ATOM   3243  CB  GLU A 207       7.339  49.844  -7.814  1.00  1.11           C  
ATOM   3244  CG  GLU A 207       8.769  49.785  -8.288  1.00  1.11           C  
ATOM   3245  CD  GLU A 207       9.790  50.211  -7.241  1.00  1.11           C  
ATOM   3246  OE1 GLU A 207       9.394  50.564  -6.155  1.00  1.11           O  
ATOM   3247  OE2 GLU A 207      10.971  50.173  -7.536  1.00  1.11           O  
ATOM   3248  H   GLU A 207       4.829  49.702  -7.336  1.00  1.11           H  
ATOM   3249  HA  GLU A 207       6.378  50.100  -9.720  1.00  1.11           H  
ATOM   3250 1HB  GLU A 207       7.133  50.862  -7.487  1.00  1.11           H  
ATOM   3251 2HB  GLU A 207       7.251  49.197  -6.944  1.00  1.11           H  
ATOM   3252 1HG  GLU A 207       8.962  48.758  -8.562  1.00  1.11           H  
ATOM   3253 2HG  GLU A 207       8.879  50.399  -9.181  1.00  1.11           H  
ATOM   3254  N   GLU A 208       6.332  47.022  -8.501  1.00  1.08           N  
ATOM   3255  CA  GLU A 208       6.598  45.644  -8.897  1.00  1.08           C  
ATOM   3256  C   GLU A 208       5.693  45.205 -10.040  1.00  1.08           C  
ATOM   3257  O   GLU A 208       6.127  44.492 -10.948  1.00  1.08           O  
ATOM   3258  CB  GLU A 208       6.509  44.745  -7.684  1.00  1.08           C  
ATOM   3259  CG  GLU A 208       7.663  45.022  -6.751  1.00  1.08           C  
ATOM   3260  CD  GLU A 208       7.606  44.336  -5.478  1.00  1.08           C  
ATOM   3261  OE1 GLU A 208       6.658  43.667  -5.205  1.00  1.08           O  
ATOM   3262  OE2 GLU A 208       8.520  44.518  -4.719  1.00  1.08           O  
ATOM   3263  H   GLU A 208       5.947  47.235  -7.574  1.00  1.08           H  
ATOM   3264  HA  GLU A 208       7.625  45.594  -9.255  1.00  1.08           H  
ATOM   3265 1HB  GLU A 208       5.574  44.937  -7.151  1.00  1.08           H  
ATOM   3266 2HB  GLU A 208       6.519  43.702  -7.983  1.00  1.08           H  
ATOM   3267 1HG  GLU A 208       8.587  44.736  -7.257  1.00  1.08           H  
ATOM   3268 2HG  GLU A 208       7.705  46.098  -6.571  1.00  1.08           H  
ATOM   3269  N   LEU A 209       4.441  45.652 -10.018  1.00  1.05           N  
ATOM   3270  CA  LEU A 209       3.521  45.314 -11.087  1.00  1.05           C  
ATOM   3271  C   LEU A 209       4.000  45.971 -12.385  1.00  1.05           C  
ATOM   3272  O   LEU A 209       3.912  45.369 -13.459  1.00  1.05           O  
ATOM   3273  CB  LEU A 209       2.117  45.713 -10.690  1.00  1.05           C  
ATOM   3274  CG  LEU A 209       1.514  44.891  -9.516  1.00  1.05           C  
ATOM   3275  CD1 LEU A 209       0.189  45.480  -9.106  1.00  1.05           C  
ATOM   3276  CD2 LEU A 209       1.348  43.451  -9.928  1.00  1.05           C  
ATOM   3277  H   LEU A 209       4.124  46.225  -9.235  1.00  1.05           H  
ATOM   3278  HA  LEU A 209       3.519  44.250 -11.229  1.00  1.05           H  
ATOM   3279 1HB  LEU A 209       2.159  46.742 -10.362  1.00  1.05           H  
ATOM   3280 2HB  LEU A 209       1.462  45.625 -11.551  1.00  1.05           H  
ATOM   3281  HG  LEU A 209       2.185  44.952  -8.661  1.00  1.05           H  
ATOM   3282 1HD1 LEU A 209      -0.210  44.907  -8.268  1.00  1.05           H  
ATOM   3283 2HD1 LEU A 209       0.334  46.518  -8.797  1.00  1.05           H  
ATOM   3284 3HD1 LEU A 209      -0.508  45.439  -9.942  1.00  1.05           H  
ATOM   3285 1HD2 LEU A 209       0.935  42.873  -9.108  1.00  1.05           H  
ATOM   3286 2HD2 LEU A 209       0.677  43.416 -10.759  1.00  1.05           H  
ATOM   3287 3HD2 LEU A 209       2.307  43.037 -10.207  1.00  1.05           H  
ATOM   3288  N   ALA A 210       4.548  47.193 -12.285  1.00  1.02           N  
ATOM   3289  CA  ALA A 210       5.126  47.882 -13.431  1.00  1.02           C  
ATOM   3290  C   ALA A 210       6.305  47.086 -13.982  1.00  1.02           C  
ATOM   3291  O   ALA A 210       6.474  46.972 -15.201  1.00  1.02           O  
ATOM   3292  CB  ALA A 210       5.596  49.273 -13.037  1.00  1.02           C  
ATOM   3293  H   ALA A 210       4.558  47.676 -11.389  1.00  1.02           H  
ATOM   3294  HA  ALA A 210       4.366  47.960 -14.207  1.00  1.02           H  
ATOM   3295 1HB  ALA A 210       6.026  49.769 -13.892  1.00  1.02           H  
ATOM   3296 2HB  ALA A 210       4.753  49.847 -12.656  1.00  1.02           H  
ATOM   3297 3HB  ALA A 210       6.347  49.201 -12.273  1.00  1.02           H  
ATOM   3298  N   TYR A 211       7.112  46.504 -13.087  1.00  1.00           N  
ATOM   3299  CA  TYR A 211       8.242  45.712 -13.543  1.00  1.00           C  
ATOM   3300  C   TYR A 211       7.730  44.499 -14.295  1.00  1.00           C  
ATOM   3301  O   TYR A 211       8.213  44.178 -15.382  1.00  1.00           O  
ATOM   3302  CB  TYR A 211       9.127  45.275 -12.372  1.00  1.00           C  
ATOM   3303  CG  TYR A 211       9.866  46.422 -11.737  1.00  1.00           C  
ATOM   3304  CD1 TYR A 211      10.331  46.328 -10.430  1.00  1.00           C  
ATOM   3305  CD2 TYR A 211      10.060  47.585 -12.460  1.00  1.00           C  
ATOM   3306  CE1 TYR A 211      10.992  47.400  -9.862  1.00  1.00           C  
ATOM   3307  CE2 TYR A 211      10.717  48.650 -11.895  1.00  1.00           C  
ATOM   3308  CZ  TYR A 211      11.181  48.568 -10.604  1.00  1.00           C  
ATOM   3309  OH  TYR A 211      11.833  49.653 -10.047  1.00  1.00           O  
ATOM   3310  H   TYR A 211       6.954  46.655 -12.089  1.00  1.00           H  
ATOM   3311  HA  TYR A 211       8.836  46.310 -14.232  1.00  1.00           H  
ATOM   3312 1HB  TYR A 211       8.523  44.792 -11.609  1.00  1.00           H  
ATOM   3313 2HB  TYR A 211       9.859  44.545 -12.720  1.00  1.00           H  
ATOM   3314  HD1 TYR A 211      10.173  45.416  -9.855  1.00  1.00           H  
ATOM   3315  HD2 TYR A 211       9.689  47.659 -13.482  1.00  1.00           H  
ATOM   3316  HE1 TYR A 211      11.357  47.338  -8.836  1.00  1.00           H  
ATOM   3317  HE2 TYR A 211      10.865  49.564 -12.466  1.00  1.00           H  
ATOM   3318  HH  TYR A 211      11.610  49.717  -9.090  1.00  1.00           H  
ATOM   3319  N   PHE A 212       6.675  43.870 -13.782  1.00  0.97           N  
ATOM   3320  CA  PHE A 212       6.135  42.722 -14.485  1.00  0.97           C  
ATOM   3321  C   PHE A 212       5.645  43.158 -15.869  1.00  0.97           C  
ATOM   3322  O   PHE A 212       5.931  42.511 -16.885  1.00  0.97           O  
ATOM   3323  CB  PHE A 212       4.985  42.103 -13.682  1.00  0.97           C  
ATOM   3324  CG  PHE A 212       5.392  41.266 -12.498  1.00  0.97           C  
ATOM   3325  CD1 PHE A 212       4.926  41.532 -11.231  1.00  0.97           C  
ATOM   3326  CD2 PHE A 212       6.210  40.207 -12.656  1.00  0.97           C  
ATOM   3327  CE1 PHE A 212       5.264  40.749 -10.171  1.00  0.97           C  
ATOM   3328  CE2 PHE A 212       6.557  39.424 -11.612  1.00  0.97           C  
ATOM   3329  CZ  PHE A 212       6.077  39.683 -10.360  1.00  0.97           C  
ATOM   3330  H   PHE A 212       6.291  44.166 -12.882  1.00  0.97           H  
ATOM   3331  HA  PHE A 212       6.926  41.981 -14.608  1.00  0.97           H  
ATOM   3332 1HB  PHE A 212       4.353  42.901 -13.310  1.00  0.97           H  
ATOM   3333 2HB  PHE A 212       4.363  41.499 -14.327  1.00  0.97           H  
ATOM   3334  HD1 PHE A 212       4.284  42.351 -11.080  1.00  0.97           H  
ATOM   3335  HD2 PHE A 212       6.585  39.989 -13.625  1.00  0.97           H  
ATOM   3336  HE1 PHE A 212       4.875  40.978  -9.188  1.00  0.97           H  
ATOM   3337  HE2 PHE A 212       7.211  38.595 -11.783  1.00  0.97           H  
ATOM   3338  HZ  PHE A 212       6.349  39.049  -9.522  1.00  0.97           H  
ATOM   3339  N   ALA A 213       4.998  44.324 -15.937  1.00  0.95           N  
ATOM   3340  CA  ALA A 213       4.495  44.831 -17.207  1.00  0.95           C  
ATOM   3341  C   ALA A 213       5.617  45.022 -18.221  1.00  0.95           C  
ATOM   3342  O   ALA A 213       5.464  44.685 -19.400  1.00  0.95           O  
ATOM   3343  CB  ALA A 213       3.790  46.160 -16.997  1.00  0.95           C  
ATOM   3344  H   ALA A 213       4.796  44.837 -15.078  1.00  0.95           H  
ATOM   3345  HA  ALA A 213       3.785  44.100 -17.599  1.00  0.95           H  
ATOM   3346 1HB  ALA A 213       3.378  46.521 -17.942  1.00  0.95           H  
ATOM   3347 2HB  ALA A 213       3.010  46.024 -16.282  1.00  0.95           H  
ATOM   3348 3HB  ALA A 213       4.487  46.889 -16.616  1.00  0.95           H  
ATOM   3349  N   SER A 214       6.783  45.483 -17.746  1.00  0.93           N  
ATOM   3350  CA  SER A 214       7.923  45.765 -18.616  1.00  0.93           C  
ATOM   3351  C   SER A 214       8.522  44.494 -19.223  1.00  0.93           C  
ATOM   3352  O   SER A 214       9.295  44.567 -20.182  1.00  0.93           O  
ATOM   3353  CB  SER A 214       9.007  46.540 -17.871  1.00  0.93           C  
ATOM   3354  OG  SER A 214       9.718  45.744 -16.959  1.00  0.93           O  
ATOM   3355  H   SER A 214       6.846  45.722 -16.754  1.00  0.93           H  
ATOM   3356  HA  SER A 214       7.570  46.391 -19.435  1.00  0.93           H  
ATOM   3357 1HB  SER A 214       9.695  46.981 -18.587  1.00  0.93           H  
ATOM   3358 2HB  SER A 214       8.532  47.357 -17.328  1.00  0.93           H  
ATOM   3359  HG  SER A 214       9.065  45.191 -16.484  1.00  0.93           H  
ATOM   3360  N   HIS A 215       8.170  43.333 -18.664  1.00  0.91           N  
ATOM   3361  CA  HIS A 215       8.642  42.051 -19.148  1.00  0.91           C  
ATOM   3362  C   HIS A 215       7.550  41.299 -19.913  1.00  0.91           C  
ATOM   3363  O   HIS A 215       7.736  40.137 -20.283  1.00  0.91           O  
ATOM   3364  CB  HIS A 215       9.145  41.187 -17.985  1.00  0.91           C  
ATOM   3365  CG  HIS A 215      10.404  41.662 -17.315  1.00  0.91           C  
ATOM   3366  ND1 HIS A 215      11.639  41.609 -17.934  1.00  0.91           N  
ATOM   3367  CD2 HIS A 215      10.628  42.169 -16.081  1.00  0.91           C  
ATOM   3368  CE1 HIS A 215      12.559  42.078 -17.110  1.00  0.91           C  
ATOM   3369  NE2 HIS A 215      11.973  42.420 -15.981  1.00  0.91           N  
ATOM   3370  H   HIS A 215       7.517  43.324 -17.883  1.00  0.91           H  
ATOM   3371  HA  HIS A 215       9.474  42.207 -19.832  1.00  0.91           H  
ATOM   3372 1HB  HIS A 215       8.371  41.176 -17.223  1.00  0.91           H  
ATOM   3373 2HB  HIS A 215       9.289  40.177 -18.311  1.00  0.91           H  
ATOM   3374  HD2 HIS A 215       9.885  42.343 -15.310  1.00  0.91           H  
ATOM   3375  HE1 HIS A 215      13.623  42.162 -17.323  1.00  0.91           H  
ATOM   3376  HE2 HIS A 215      12.440  42.808 -15.170  1.00  0.91           H  
ATOM   3377  N   GLY A 216       6.405  41.955 -20.154  1.00  0.92           N  
ATOM   3378  CA  GLY A 216       5.298  41.328 -20.876  1.00  0.92           C  
ATOM   3379  C   GLY A 216       4.507  40.330 -20.028  1.00  0.92           C  
ATOM   3380  O   GLY A 216       3.844  39.440 -20.563  1.00  0.92           O  
ATOM   3381  H   GLY A 216       6.282  42.918 -19.840  1.00  0.92           H  
ATOM   3382 1HA  GLY A 216       4.625  42.110 -21.228  1.00  0.92           H  
ATOM   3383 2HA  GLY A 216       5.687  40.826 -21.760  1.00  0.92           H  
ATOM   3384  N   ILE A 217       4.591  40.460 -18.710  1.00  0.95           N  
ATOM   3385  CA  ILE A 217       3.940  39.541 -17.792  1.00  0.95           C  
ATOM   3386  C   ILE A 217       2.498  39.923 -17.448  1.00  0.95           C  
ATOM   3387  O   ILE A 217       2.203  41.082 -17.142  1.00  0.95           O  
ATOM   3388  CB  ILE A 217       4.813  39.398 -16.555  1.00  0.95           C  
ATOM   3389  CG1 ILE A 217       6.164  38.785 -16.999  1.00  0.95           C  
ATOM   3390  CG2 ILE A 217       4.113  38.657 -15.484  1.00  0.95           C  
ATOM   3391  CD1 ILE A 217       7.182  38.759 -15.970  1.00  0.95           C  
ATOM   3392  H   ILE A 217       5.135  41.224 -18.308  1.00  0.95           H  
ATOM   3393  HA  ILE A 217       3.907  38.561 -18.270  1.00  0.95           H  
ATOM   3394  HB  ILE A 217       5.046  40.363 -16.188  1.00  0.95           H  
ATOM   3395 1HG1 ILE A 217       6.028  37.815 -17.352  1.00  0.95           H  
ATOM   3396 2HG1 ILE A 217       6.550  39.384 -17.819  1.00  0.95           H  
ATOM   3397 1HG2 ILE A 217       4.748  38.583 -14.608  1.00  0.95           H  
ATOM   3398 2HG2 ILE A 217       3.210  39.208 -15.246  1.00  0.95           H  
ATOM   3399 3HG2 ILE A 217       3.844  37.684 -15.806  1.00  0.95           H  
ATOM   3400 1HD1 ILE A 217       8.092  38.342 -16.386  1.00  0.95           H  
ATOM   3401 2HD1 ILE A 217       7.355  39.770 -15.653  1.00  0.95           H  
ATOM   3402 3HD1 ILE A 217       6.851  38.148 -15.130  1.00  0.95           H  
ATOM   3403  N   THR A 218       1.597  38.940 -17.564  1.00  1.03           N  
ATOM   3404  CA  THR A 218       0.162  39.107 -17.333  1.00  1.03           C  
ATOM   3405  C   THR A 218      -0.210  39.107 -15.866  1.00  1.03           C  
ATOM   3406  O   THR A 218       0.217  38.244 -15.106  1.00  1.03           O  
ATOM   3407  CB  THR A 218      -0.634  37.988 -18.061  1.00  1.03           C  
ATOM   3408  OG1 THR A 218      -0.433  38.095 -19.476  1.00  1.03           O  
ATOM   3409  CG2 THR A 218      -2.131  38.015 -17.720  1.00  1.03           C  
ATOM   3410  H   THR A 218       1.918  37.995 -17.779  1.00  1.03           H  
ATOM   3411  HA  THR A 218      -0.130  40.072 -17.738  1.00  1.03           H  
ATOM   3412  HB  THR A 218      -0.237  37.038 -17.754  1.00  1.03           H  
ATOM   3413  HG1 THR A 218       0.479  37.870 -19.684  1.00  1.03           H  
ATOM   3414 1HG2 THR A 218      -2.628  37.211 -18.235  1.00  1.03           H  
ATOM   3415 2HG2 THR A 218      -2.255  37.877 -16.656  1.00  1.03           H  
ATOM   3416 3HG2 THR A 218      -2.586  38.950 -18.008  1.00  1.03           H  
ATOM   3417  N   LEU A 219      -1.026  40.053 -15.455  1.00  1.18           N  
ATOM   3418  CA  LEU A 219      -1.419  40.068 -14.067  1.00  1.18           C  
ATOM   3419  C   LEU A 219      -2.704  39.229 -13.966  1.00  1.18           C  
ATOM   3420  O   LEU A 219      -3.463  39.187 -14.936  1.00  1.18           O  
ATOM   3421  CB  LEU A 219      -1.593  41.510 -13.641  1.00  1.18           C  
ATOM   3422  CG  LEU A 219      -0.412  42.407 -13.932  1.00  1.18           C  
ATOM   3423  CD1 LEU A 219      -0.745  43.742 -13.446  1.00  1.18           C  
ATOM   3424  CD2 LEU A 219       0.859  41.872 -13.322  1.00  1.18           C  
ATOM   3425  H   LEU A 219      -1.365  40.779 -16.090  1.00  1.18           H  
ATOM   3426  HA  LEU A 219      -0.653  39.606 -13.462  1.00  1.18           H  
ATOM   3427 1HB  LEU A 219      -2.484  41.938 -14.073  1.00  1.18           H  
ATOM   3428 2HB  LEU A 219      -1.666  41.524 -12.588  1.00  1.18           H  
ATOM   3429  HG  LEU A 219      -0.270  42.476 -15.012  1.00  1.18           H  
ATOM   3430 1HD1 LEU A 219       0.089  44.387 -13.678  1.00  1.18           H  
ATOM   3431 2HD1 LEU A 219      -1.646  44.095 -13.945  1.00  1.18           H  
ATOM   3432 3HD1 LEU A 219      -0.912  43.721 -12.376  1.00  1.18           H  
ATOM   3433 1HD2 LEU A 219       1.687  42.546 -13.551  1.00  1.18           H  
ATOM   3434 2HD2 LEU A 219       0.746  41.786 -12.256  1.00  1.18           H  
ATOM   3435 3HD2 LEU A 219       1.066  40.896 -13.747  1.00  1.18           H  
ATOM   3436  N   ALA A 220      -2.954  38.558 -12.833  1.00  1.41           N  
ATOM   3437  CA  ALA A 220      -4.144  37.699 -12.693  1.00  1.41           C  
ATOM   3438  C   ALA A 220      -4.716  37.571 -11.272  1.00  1.41           C  
ATOM   3439  O   ALA A 220      -4.061  37.865 -10.281  1.00  1.41           O  
ATOM   3440  CB  ALA A 220      -3.814  36.291 -13.185  1.00  1.41           C  
ATOM   3441  H   ALA A 220      -2.299  38.630 -12.067  1.00  1.41           H  
ATOM   3442  HA  ALA A 220      -4.914  38.124 -13.310  1.00  1.41           H  
ATOM   3443 1HB  ALA A 220      -4.705  35.666 -13.137  1.00  1.41           H  
ATOM   3444 2HB  ALA A 220      -3.462  36.340 -14.214  1.00  1.41           H  
ATOM   3445 3HB  ALA A 220      -3.037  35.861 -12.554  1.00  1.41           H  
ATOM   3446  N   GLY A 221      -5.972  37.131 -11.190  1.00  1.76           N  
ATOM   3447  CA  GLY A 221      -6.616  36.795  -9.913  1.00  1.76           C  
ATOM   3448  C   GLY A 221      -7.060  37.978  -9.057  1.00  1.76           C  
ATOM   3449  O   GLY A 221      -7.266  37.826  -7.852  1.00  1.76           O  
ATOM   3450  H   GLY A 221      -6.477  36.979 -12.052  1.00  1.76           H  
ATOM   3451 1HA  GLY A 221      -7.485  36.186 -10.115  1.00  1.76           H  
ATOM   3452 2HA  GLY A 221      -5.936  36.174  -9.332  1.00  1.76           H  
ATOM   3453  N   ALA A 222      -7.190  39.151  -9.656  1.00  2.24           N  
ATOM   3454  CA  ALA A 222      -7.542  40.332  -8.873  1.00  2.24           C  
ATOM   3455  C   ALA A 222      -9.013  40.565  -8.625  1.00  2.24           C  
ATOM   3456  O   ALA A 222      -9.899  40.108  -9.352  1.00  2.24           O  
ATOM   3457  CB  ALA A 222      -6.990  41.547  -9.513  1.00  2.24           C  
ATOM   3458  H   ALA A 222      -7.032  39.228 -10.663  1.00  2.24           H  
ATOM   3459  HA  ALA A 222      -7.084  40.220  -7.895  1.00  2.24           H  
ATOM   3460 1HB  ALA A 222      -7.202  42.421  -8.912  1.00  2.24           H  
ATOM   3461 2HB  ALA A 222      -5.949  41.399  -9.571  1.00  2.24           H  
ATOM   3462 3HB  ALA A 222      -7.428  41.649 -10.496  1.00  2.24           H  
ATOM   3463  N   ARG A 223      -9.227  41.341  -7.570  1.00  2.82           N  
ATOM   3464  CA  ARG A 223     -10.509  41.842  -7.120  1.00  2.82           C  
ATOM   3465  C   ARG A 223     -10.319  43.183  -6.417  1.00  2.82           C  
ATOM   3466  O   ARG A 223      -9.417  43.347  -5.578  1.00  2.82           O  
ATOM   3467  CB  ARG A 223     -11.183  40.843  -6.198  1.00  2.82           C  
ATOM   3468  CG  ARG A 223     -12.498  41.300  -5.579  1.00  2.82           C  
ATOM   3469  CD  ARG A 223     -13.573  41.467  -6.576  1.00  2.82           C  
ATOM   3470  NE  ARG A 223     -14.874  41.584  -5.927  1.00  2.82           N  
ATOM   3471  CZ  ARG A 223     -15.469  42.740  -5.568  1.00  2.82           C  
ATOM   3472  NH1 ARG A 223     -14.885  43.888  -5.821  1.00  2.82           N  
ATOM   3473  NH2 ARG A 223     -16.638  42.716  -4.956  1.00  2.82           N  
ATOM   3474  H   ARG A 223      -8.418  41.612  -7.039  1.00  2.82           H  
ATOM   3475  HA  ARG A 223     -11.149  41.993  -7.993  1.00  2.82           H  
ATOM   3476 1HB  ARG A 223     -11.390  39.921  -6.751  1.00  2.82           H  
ATOM   3477 2HB  ARG A 223     -10.514  40.586  -5.394  1.00  2.82           H  
ATOM   3478 1HG  ARG A 223     -12.831  40.540  -4.873  1.00  2.82           H  
ATOM   3479 2HG  ARG A 223     -12.354  42.242  -5.049  1.00  2.82           H  
ATOM   3480 1HD  ARG A 223     -13.398  42.361  -7.152  1.00  2.82           H  
ATOM   3481 2HD  ARG A 223     -13.586  40.607  -7.240  1.00  2.82           H  
ATOM   3482  HE  ARG A 223     -15.349  40.703  -5.701  1.00  2.82           H  
ATOM   3483 1HH1 ARG A 223     -13.993  43.897  -6.291  1.00  2.82           H  
ATOM   3484 2HH1 ARG A 223     -15.321  44.757  -5.542  1.00  2.82           H  
ATOM   3485 1HH2 ARG A 223     -17.083  41.829  -4.754  1.00  2.82           H  
ATOM   3486 2HH2 ARG A 223     -17.081  43.578  -4.682  1.00  2.82           H  
ATOM   3487  N   ALA A 224     -11.200  44.134  -6.729  1.00  3.42           N  
ATOM   3488  CA  ALA A 224     -11.157  45.494  -6.193  1.00  3.42           C  
ATOM   3489  C   ALA A 224     -11.600  45.627  -4.747  1.00  3.42           C  
ATOM   3490  O   ALA A 224     -12.617  46.250  -4.436  1.00  3.42           O  
ATOM   3491  CB  ALA A 224     -12.005  46.413  -7.041  1.00  3.42           C  
ATOM   3492  H   ALA A 224     -11.877  43.918  -7.443  1.00  3.42           H  
ATOM   3493  HA  ALA A 224     -10.134  45.832  -6.235  1.00  3.42           H  
ATOM   3494 1HB  ALA A 224     -11.917  47.427  -6.656  1.00  3.42           H  
ATOM   3495 2HB  ALA A 224     -11.651  46.394  -8.042  1.00  3.42           H  
ATOM   3496 3HB  ALA A 224     -13.042  46.098  -7.009  1.00  3.42           H  
ATOM   3497  N   GLY A 225     -10.809  45.023  -3.884  1.00  3.89           N  
ATOM   3498  CA  GLY A 225     -10.919  45.110  -2.444  1.00  3.89           C  
ATOM   3499  C   GLY A 225      -9.678  45.900  -2.070  1.00  3.89           C  
ATOM   3500  O   GLY A 225      -9.173  46.657  -2.897  1.00  3.89           O  
ATOM   3501  H   GLY A 225     -10.043  44.489  -4.283  1.00  3.89           H  
ATOM   3502 1HA  GLY A 225     -11.826  45.637  -2.152  1.00  3.89           H  
ATOM   3503 2HA  GLY A 225     -10.916  44.124  -1.993  1.00  3.89           H  
ATOM   3504  N   GLY A 226      -9.135  45.714  -0.880  1.00  4.10           N  
ATOM   3505  CA  GLY A 226      -7.925  46.471  -0.573  1.00  4.10           C  
ATOM   3506  C   GLY A 226      -7.424  46.478   0.874  1.00  4.10           C  
ATOM   3507  O   GLY A 226      -6.980  47.525   1.346  1.00  4.10           O  
ATOM   3508  H   GLY A 226      -9.567  45.099  -0.210  1.00  4.10           H  
ATOM   3509 1HA  GLY A 226      -7.124  46.109  -1.221  1.00  4.10           H  
ATOM   3510 2HA  GLY A 226      -8.094  47.505  -0.877  1.00  4.10           H  
ATOM   3511  N   PRO A 227      -7.357  45.321   1.574  1.00  4.02           N  
ATOM   3512  CA  PRO A 227      -6.861  45.185   2.939  1.00  4.02           C  
ATOM   3513  C   PRO A 227      -5.379  45.529   2.998  1.00  4.02           C  
ATOM   3514  O   PRO A 227      -4.832  45.840   4.054  1.00  4.02           O  
ATOM   3515  CB  PRO A 227      -7.089  43.699   3.239  1.00  4.02           C  
ATOM   3516  CG  PRO A 227      -7.092  43.031   1.881  1.00  4.02           C  
ATOM   3517  CD  PRO A 227      -7.729  44.034   0.954  1.00  4.02           C  
ATOM   3518  HA  PRO A 227      -7.445  45.830   3.613  1.00  4.02           H  
ATOM   3519 1HB  PRO A 227      -6.283  43.325   3.890  1.00  4.02           H  
ATOM   3520 2HB  PRO A 227      -8.032  43.566   3.787  1.00  4.02           H  
ATOM   3521 1HG  PRO A 227      -6.062  42.769   1.585  1.00  4.02           H  
ATOM   3522 2HG  PRO A 227      -7.652  42.083   1.930  1.00  4.02           H  
ATOM   3523 1HD  PRO A 227      -7.302  43.923  -0.057  1.00  4.02           H  
ATOM   3524 2HD  PRO A 227      -8.812  43.872   0.991  1.00  4.02           H  
ATOM   3525  N   ASN A 228      -4.748  45.479   1.826  1.00  3.73           N  
ATOM   3526  CA  ASN A 228      -3.342  45.743   1.638  1.00  3.73           C  
ATOM   3527  C   ASN A 228      -3.058  47.178   1.202  1.00  3.73           C  
ATOM   3528  O   ASN A 228      -1.915  47.506   0.885  1.00  3.73           O  
ATOM   3529  CB  ASN A 228      -2.817  44.794   0.583  1.00  3.73           C  
ATOM   3530  CG  ASN A 228      -2.851  43.390   1.039  1.00  3.73           C  
ATOM   3531  OD1 ASN A 228      -2.550  43.117   2.202  1.00  3.73           O  
ATOM   3532  ND2 ASN A 228      -3.217  42.485   0.160  1.00  3.73           N  
ATOM   3533  H   ASN A 228      -5.271  45.212   1.010  1.00  3.73           H  
ATOM   3534  HA  ASN A 228      -2.826  45.573   2.585  1.00  3.73           H  
ATOM   3535 1HB  ASN A 228      -3.422  44.884  -0.325  1.00  3.73           H  
ATOM   3536 2HB  ASN A 228      -1.793  45.061   0.326  1.00  3.73           H  
ATOM   3537 1HD2 ASN A 228      -3.252  41.519   0.424  1.00  3.73           H  
ATOM   3538 2HD2 ASN A 228      -3.486  42.752  -0.800  1.00  3.73           H  
ATOM   3539  N   GLY A 229      -4.080  48.040   1.165  1.00  3.32           N  
ATOM   3540  CA  GLY A 229      -3.832  49.419   0.758  1.00  3.32           C  
ATOM   3541  C   GLY A 229      -3.581  49.564  -0.744  1.00  3.32           C  
ATOM   3542  O   GLY A 229      -2.817  50.435  -1.176  1.00  3.32           O  
ATOM   3543  H   GLY A 229      -5.026  47.757   1.419  1.00  3.32           H  
ATOM   3544 1HA  GLY A 229      -4.690  50.029   1.042  1.00  3.32           H  
ATOM   3545 2HA  GLY A 229      -2.977  49.805   1.309  1.00  3.32           H  
ATOM   3546  N   HIS A 230      -4.219  48.726  -1.564  1.00  2.90           N  
ATOM   3547  CA  HIS A 230      -3.954  48.797  -2.997  1.00  2.90           C  
ATOM   3548  C   HIS A 230      -4.624  50.009  -3.616  1.00  2.90           C  
ATOM   3549  O   HIS A 230      -5.711  49.924  -4.187  1.00  2.90           O  
ATOM   3550  CB  HIS A 230      -4.456  47.566  -3.757  1.00  2.90           C  
ATOM   3551  CG  HIS A 230      -3.900  47.518  -5.151  1.00  2.90           C  
ATOM   3552  ND1 HIS A 230      -3.192  46.446  -5.614  1.00  2.90           N  
ATOM   3553  CD2 HIS A 230      -3.944  48.410  -6.171  1.00  2.90           C  
ATOM   3554  CE1 HIS A 230      -2.808  46.676  -6.862  1.00  2.90           C  
ATOM   3555  NE2 HIS A 230      -3.246  47.867  -7.223  1.00  2.90           N  
ATOM   3556  H   HIS A 230      -4.855  48.037  -1.194  1.00  2.90           H  
ATOM   3557  HA  HIS A 230      -2.881  48.888  -3.168  1.00  2.90           H  
ATOM   3558 1HB  HIS A 230      -4.158  46.652  -3.234  1.00  2.90           H  
ATOM   3559 2HB  HIS A 230      -5.544  47.577  -3.813  1.00  2.90           H  
ATOM   3560  HD1 HIS A 230      -3.061  45.574  -5.094  1.00  2.90           H  
ATOM   3561  HD2 HIS A 230      -4.392  49.384  -6.270  1.00  2.90           H  
ATOM   3562  HE1 HIS A 230      -2.237  45.931  -7.400  1.00  2.90           H  
ATOM   3563  N   LYS A 231      -3.947  51.135  -3.522  1.00  2.51           N  
ATOM   3564  CA  LYS A 231      -4.479  52.385  -4.018  1.00  2.51           C  
ATOM   3565  C   LYS A 231      -4.756  52.287  -5.513  1.00  2.51           C  
ATOM   3566  O   LYS A 231      -3.931  51.748  -6.258  1.00  2.51           O  
ATOM   3567  CB  LYS A 231      -3.482  53.522  -3.795  1.00  2.51           C  
ATOM   3568  CG  LYS A 231      -3.258  53.922  -2.366  1.00  2.51           C  
ATOM   3569  CD  LYS A 231      -2.285  55.090  -2.318  1.00  2.51           C  
ATOM   3570  CE  LYS A 231      -2.027  55.563  -0.906  1.00  2.51           C  
ATOM   3571  NZ  LYS A 231      -1.063  56.694  -0.885  1.00  2.51           N  
ATOM   3572  H   LYS A 231      -3.072  51.100  -2.999  1.00  2.51           H  
ATOM   3573  HA  LYS A 231      -5.394  52.580  -3.467  1.00  2.51           H  
ATOM   3574 1HB  LYS A 231      -2.511  53.227  -4.198  1.00  2.51           H  
ATOM   3575 2HB  LYS A 231      -3.795  54.411  -4.339  1.00  2.51           H  
ATOM   3576 1HG  LYS A 231      -4.204  54.218  -1.913  1.00  2.51           H  
ATOM   3577 2HG  LYS A 231      -2.849  53.078  -1.805  1.00  2.51           H  
ATOM   3578 1HD  LYS A 231      -1.337  54.786  -2.767  1.00  2.51           H  
ATOM   3579 2HD  LYS A 231      -2.686  55.923  -2.905  1.00  2.51           H  
ATOM   3580 1HE  LYS A 231      -2.967  55.890  -0.463  1.00  2.51           H  
ATOM   3581 2HE  LYS A 231      -1.625  54.739  -0.315  1.00  2.51           H  
ATOM   3582 1HZ  LYS A 231      -0.911  56.996   0.065  1.00  2.51           H  
ATOM   3583 2HZ  LYS A 231      -0.186  56.397  -1.290  1.00  2.51           H  
ATOM   3584 3HZ  LYS A 231      -1.439  57.464  -1.430  1.00  2.51           H  
ATOM   3585  N   PRO A 232      -5.829  52.928  -6.015  1.00  2.20           N  
ATOM   3586  CA  PRO A 232      -6.203  52.962  -7.414  1.00  2.20           C  
ATOM   3587  C   PRO A 232      -5.106  53.634  -8.227  1.00  2.20           C  
ATOM   3588  O   PRO A 232      -4.999  53.425  -9.429  1.00  2.20           O  
ATOM   3589  CB  PRO A 232      -7.509  53.769  -7.405  1.00  2.20           C  
ATOM   3590  CG  PRO A 232      -7.452  54.589  -6.137  1.00  2.20           C  
ATOM   3591  CD  PRO A 232      -6.726  53.715  -5.138  1.00  2.20           C  
ATOM   3592  HA  PRO A 232      -6.379  51.933  -7.762  1.00  2.20           H  
ATOM   3593 1HB  PRO A 232      -7.566  54.392  -8.310  1.00  2.20           H  
ATOM   3594 2HB  PRO A 232      -8.370  53.085  -7.433  1.00  2.20           H  
ATOM   3595 1HG  PRO A 232      -6.927  55.539  -6.329  1.00  2.20           H  
ATOM   3596 2HG  PRO A 232      -8.471  54.852  -5.812  1.00  2.20           H  
ATOM   3597 1HD  PRO A 232      -6.176  54.375  -4.459  1.00  2.20           H  
ATOM   3598 2HD  PRO A 232      -7.430  53.050  -4.610  1.00  2.20           H  
ATOM   3599  N   GLU A 233      -4.264  54.424  -7.558  1.00  1.95           N  
ATOM   3600  CA  GLU A 233      -3.145  55.081  -8.205  1.00  1.95           C  
ATOM   3601  C   GLU A 233      -2.174  54.036  -8.766  1.00  1.95           C  
ATOM   3602  O   GLU A 233      -1.637  54.198  -9.867  1.00  1.95           O  
ATOM   3603  CB  GLU A 233      -2.424  55.959  -7.182  1.00  1.95           C  
ATOM   3604  CG  GLU A 233      -3.228  57.167  -6.714  1.00  1.95           C  
ATOM   3605  CD  GLU A 233      -2.550  57.956  -5.604  1.00  1.95           C  
ATOM   3606  OE1 GLU A 233      -1.568  57.487  -5.067  1.00  1.95           O  
ATOM   3607  OE2 GLU A 233      -3.023  59.025  -5.294  1.00  1.95           O  
ATOM   3608  H   GLU A 233      -4.402  54.577  -6.574  1.00  1.95           H  
ATOM   3609  HA  GLU A 233      -3.520  55.692  -9.028  1.00  1.95           H  
ATOM   3610 1HB  GLU A 233      -2.174  55.360  -6.305  1.00  1.95           H  
ATOM   3611 2HB  GLU A 233      -1.488  56.319  -7.610  1.00  1.95           H  
ATOM   3612 1HG  GLU A 233      -3.397  57.828  -7.563  1.00  1.95           H  
ATOM   3613 2HG  GLU A 233      -4.199  56.817  -6.362  1.00  1.95           H  
ATOM   3614  N   ASP A 234      -1.951  52.943  -8.013  1.00  1.77           N  
ATOM   3615  CA  ASP A 234      -1.059  51.905  -8.503  1.00  1.77           C  
ATOM   3616  C   ASP A 234      -1.750  51.128  -9.583  1.00  1.77           C  
ATOM   3617  O   ASP A 234      -1.164  50.831 -10.620  1.00  1.77           O  
ATOM   3618  CB  ASP A 234      -0.571  50.934  -7.412  1.00  1.77           C  
ATOM   3619  CG  ASP A 234       0.526  51.496  -6.433  1.00  1.77           C  
ATOM   3620  OD1 ASP A 234       1.059  52.567  -6.674  1.00  1.77           O  
ATOM   3621  OD2 ASP A 234       0.944  50.745  -5.557  1.00  1.77           O  
ATOM   3622  H   ASP A 234      -2.451  52.805  -7.139  1.00  1.77           H  
ATOM   3623  HA  ASP A 234      -0.189  52.376  -8.945  1.00  1.77           H  
ATOM   3624 1HB  ASP A 234      -1.439  50.646  -6.805  1.00  1.77           H  
ATOM   3625 2HB  ASP A 234      -0.216  50.020  -7.877  1.00  1.77           H  
ATOM   3626  N   LEU A 235      -3.024  50.844  -9.379  1.00  1.63           N  
ATOM   3627  CA  LEU A 235      -3.735  50.067 -10.379  1.00  1.63           C  
ATOM   3628  C   LEU A 235      -3.708  50.786 -11.724  1.00  1.63           C  
ATOM   3629  O   LEU A 235      -3.395  50.191 -12.763  1.00  1.63           O  
ATOM   3630  CB  LEU A 235      -5.178  49.845  -9.969  1.00  1.63           C  
ATOM   3631  CG  LEU A 235      -6.004  49.090 -10.970  1.00  1.63           C  
ATOM   3632  CD1 LEU A 235      -5.444  47.673 -11.134  1.00  1.63           C  
ATOM   3633  CD2 LEU A 235      -7.417  49.086 -10.516  1.00  1.63           C  
ATOM   3634  H   LEU A 235      -3.473  51.137  -8.506  1.00  1.63           H  
ATOM   3635  HA  LEU A 235      -3.240  49.103 -10.484  1.00  1.63           H  
ATOM   3636 1HB  LEU A 235      -5.198  49.297  -9.025  1.00  1.63           H  
ATOM   3637 2HB  LEU A 235      -5.648  50.811  -9.818  1.00  1.63           H  
ATOM   3638  HG  LEU A 235      -5.943  49.586 -11.941  1.00  1.63           H  
ATOM   3639 1HD1 LEU A 235      -6.043  47.140 -11.874  1.00  1.63           H  
ATOM   3640 2HD1 LEU A 235      -4.410  47.720 -11.474  1.00  1.63           H  
ATOM   3641 3HD1 LEU A 235      -5.489  47.148 -10.176  1.00  1.63           H  
ATOM   3642 1HD2 LEU A 235      -8.018  48.555 -11.254  1.00  1.63           H  
ATOM   3643 2HD2 LEU A 235      -7.481  48.597  -9.555  1.00  1.63           H  
ATOM   3644 3HD2 LEU A 235      -7.773  50.109 -10.428  1.00  1.63           H  
ATOM   3645  N   ALA A 236      -4.045  52.075 -11.695  1.00  1.53           N  
ATOM   3646  CA  ALA A 236      -4.076  52.890 -12.889  1.00  1.53           C  
ATOM   3647  C   ALA A 236      -2.713  52.953 -13.553  1.00  1.53           C  
ATOM   3648  O   ALA A 236      -2.629  52.846 -14.776  1.00  1.53           O  
ATOM   3649  CB  ALA A 236      -4.537  54.289 -12.536  1.00  1.53           C  
ATOM   3650  H   ALA A 236      -4.296  52.505 -10.810  1.00  1.53           H  
ATOM   3651  HA  ALA A 236      -4.778  52.440 -13.588  1.00  1.53           H  
ATOM   3652 1HB  ALA A 236      -4.582  54.898 -13.435  1.00  1.53           H  
ATOM   3653 2HB  ALA A 236      -5.524  54.239 -12.075  1.00  1.53           H  
ATOM   3654 3HB  ALA A 236      -3.831  54.730 -11.829  1.00  1.53           H  
ATOM   3655  N   ARG A 237      -1.638  53.076 -12.761  1.00  1.46           N  
ATOM   3656  CA  ARG A 237      -0.292  53.110 -13.324  1.00  1.46           C  
ATOM   3657  C   ARG A 237      -0.000  51.830 -14.082  1.00  1.46           C  
ATOM   3658  O   ARG A 237       0.485  51.850 -15.211  1.00  1.46           O  
ATOM   3659  CB  ARG A 237       0.749  53.279 -12.230  1.00  1.46           C  
ATOM   3660  CG  ARG A 237       2.179  53.440 -12.730  1.00  1.46           C  
ATOM   3661  CD  ARG A 237       3.148  53.654 -11.610  1.00  1.46           C  
ATOM   3662  NE  ARG A 237       2.832  54.856 -10.827  1.00  1.46           N  
ATOM   3663  CZ  ARG A 237       2.343  54.835  -9.564  1.00  1.46           C  
ATOM   3664  NH1 ARG A 237       2.147  53.684  -8.977  1.00  1.46           N  
ATOM   3665  NH2 ARG A 237       2.067  55.963  -8.929  1.00  1.46           N  
ATOM   3666  H   ARG A 237      -1.745  53.182 -11.750  1.00  1.46           H  
ATOM   3667  HA  ARG A 237      -0.224  53.952 -14.009  1.00  1.46           H  
ATOM   3668 1HB  ARG A 237       0.499  54.147 -11.621  1.00  1.46           H  
ATOM   3669 2HB  ARG A 237       0.727  52.409 -11.571  1.00  1.46           H  
ATOM   3670 1HG  ARG A 237       2.467  52.531 -13.254  1.00  1.46           H  
ATOM   3671 2HG  ARG A 237       2.239  54.288 -13.413  1.00  1.46           H  
ATOM   3672 1HD  ARG A 237       3.118  52.791 -10.942  1.00  1.46           H  
ATOM   3673 2HD  ARG A 237       4.154  53.763 -12.016  1.00  1.46           H  
ATOM   3674  HE  ARG A 237       2.974  55.757 -11.262  1.00  1.46           H  
ATOM   3675 1HH1 ARG A 237       2.355  52.833  -9.467  1.00  1.46           H  
ATOM   3676 2HH1 ARG A 237       1.767  53.621  -8.020  1.00  1.46           H  
ATOM   3677 1HH2 ARG A 237       2.217  56.850  -9.386  1.00  1.46           H  
ATOM   3678 2HH2 ARG A 237       1.697  55.931  -7.987  1.00  1.46           H  
ATOM   3679  N   VAL A 238      -0.331  50.713 -13.465  1.00  1.41           N  
ATOM   3680  CA  VAL A 238      -0.084  49.408 -14.038  1.00  1.41           C  
ATOM   3681  C   VAL A 238      -0.814  49.219 -15.361  1.00  1.41           C  
ATOM   3682  O   VAL A 238      -0.227  48.733 -16.340  1.00  1.41           O  
ATOM   3683  CB  VAL A 238      -0.491  48.380 -12.993  1.00  1.41           C  
ATOM   3684  CG1 VAL A 238      -0.508  47.040 -13.528  1.00  1.41           C  
ATOM   3685  CG2 VAL A 238       0.511  48.456 -11.867  1.00  1.41           C  
ATOM   3686  H   VAL A 238      -0.753  50.768 -12.536  1.00  1.41           H  
ATOM   3687  HA  VAL A 238       0.987  49.312 -14.213  1.00  1.41           H  
ATOM   3688  HB  VAL A 238      -1.482  48.617 -12.626  1.00  1.41           H  
ATOM   3689 1HG1 VAL A 238      -0.798  46.377 -12.725  1.00  1.41           H  
ATOM   3690 2HG1 VAL A 238      -1.231  46.983 -14.336  1.00  1.41           H  
ATOM   3691 3HG1 VAL A 238       0.485  46.781 -13.893  1.00  1.41           H  
ATOM   3692 1HG2 VAL A 238       0.218  47.760 -11.099  1.00  1.41           H  
ATOM   3693 2HG2 VAL A 238       1.503  48.208 -12.247  1.00  1.41           H  
ATOM   3694 3HG2 VAL A 238       0.539  49.449 -11.454  1.00  1.41           H  
ATOM   3695  N   ARG A 239      -2.079  49.633 -15.403  1.00  1.37           N  
ATOM   3696  CA  ARG A 239      -2.827  49.573 -16.644  1.00  1.37           C  
ATOM   3697  C   ARG A 239      -2.248  50.549 -17.684  1.00  1.37           C  
ATOM   3698  O   ARG A 239      -2.118  50.207 -18.861  1.00  1.37           O  
ATOM   3699  CB  ARG A 239      -4.305  49.843 -16.402  1.00  1.37           C  
ATOM   3700  CG  ARG A 239      -5.167  49.708 -17.654  1.00  1.37           C  
ATOM   3701  CD  ARG A 239      -6.632  49.753 -17.369  1.00  1.37           C  
ATOM   3702  NE  ARG A 239      -7.409  49.786 -18.611  1.00  1.37           N  
ATOM   3703  CZ  ARG A 239      -8.761  49.767 -18.699  1.00  1.37           C  
ATOM   3704  NH1 ARG A 239      -9.509  49.687 -17.618  1.00  1.37           N  
ATOM   3705  NH2 ARG A 239      -9.338  49.827 -19.891  1.00  1.37           N  
ATOM   3706  H   ARG A 239      -2.518  49.998 -14.554  1.00  1.37           H  
ATOM   3707  HA  ARG A 239      -2.736  48.566 -17.045  1.00  1.37           H  
ATOM   3708 1HB  ARG A 239      -4.686  49.150 -15.648  1.00  1.37           H  
ATOM   3709 2HB  ARG A 239      -4.427  50.855 -16.008  1.00  1.37           H  
ATOM   3710 1HG  ARG A 239      -4.929  50.524 -18.336  1.00  1.37           H  
ATOM   3711 2HG  ARG A 239      -4.946  48.755 -18.140  1.00  1.37           H  
ATOM   3712 1HD  ARG A 239      -6.917  48.861 -16.812  1.00  1.37           H  
ATOM   3713 2HD  ARG A 239      -6.873  50.639 -16.783  1.00  1.37           H  
ATOM   3714  HE  ARG A 239      -6.892  49.847 -19.476  1.00  1.37           H  
ATOM   3715 1HH1 ARG A 239      -9.081  49.618 -16.683  1.00  1.37           H  
ATOM   3716 2HH1 ARG A 239     -10.512  49.671 -17.700  1.00  1.37           H  
ATOM   3717 1HH2 ARG A 239      -8.770  49.888 -20.725  1.00  1.37           H  
ATOM   3718 2HH2 ARG A 239     -10.344  49.812 -19.965  1.00  1.37           H  
ATOM   3719  N   ALA A 240      -1.864  51.758 -17.252  1.00  1.35           N  
ATOM   3720  CA  ALA A 240      -1.299  52.788 -18.132  1.00  1.35           C  
ATOM   3721  C   ALA A 240      -0.030  52.302 -18.821  1.00  1.35           C  
ATOM   3722  O   ALA A 240       0.240  52.644 -19.974  1.00  1.35           O  
ATOM   3723  CB  ALA A 240      -0.989  54.050 -17.349  1.00  1.35           C  
ATOM   3724  H   ALA A 240      -1.990  52.000 -16.271  1.00  1.35           H  
ATOM   3725  HA  ALA A 240      -2.040  53.014 -18.899  1.00  1.35           H  
ATOM   3726 1HB  ALA A 240      -0.598  54.810 -18.022  1.00  1.35           H  
ATOM   3727 2HB  ALA A 240      -1.898  54.414 -16.872  1.00  1.35           H  
ATOM   3728 3HB  ALA A 240      -0.248  53.828 -16.589  1.00  1.35           H  
ATOM   3729  N   LEU A 241       0.730  51.464 -18.120  1.00  1.32           N  
ATOM   3730  CA  LEU A 241       1.975  50.897 -18.613  1.00  1.32           C  
ATOM   3731  C   LEU A 241       1.763  49.711 -19.545  1.00  1.32           C  
ATOM   3732  O   LEU A 241       2.731  49.131 -20.042  1.00  1.32           O  
ATOM   3733  CB  LEU A 241       2.836  50.469 -17.436  1.00  1.32           C  
ATOM   3734  CG  LEU A 241       3.349  51.602 -16.571  1.00  1.32           C  
ATOM   3735  CD1 LEU A 241       3.990  51.020 -15.380  1.00  1.32           C  
ATOM   3736  CD2 LEU A 241       4.323  52.434 -17.361  1.00  1.32           C  
ATOM   3737  H   LEU A 241       0.451  51.254 -17.161  1.00  1.32           H  
ATOM   3738  HA  LEU A 241       2.501  51.674 -19.166  1.00  1.32           H  
ATOM   3739 1HB  LEU A 241       2.239  49.812 -16.798  1.00  1.32           H  
ATOM   3740 2HB  LEU A 241       3.691  49.906 -17.806  1.00  1.32           H  
ATOM   3741  HG  LEU A 241       2.537  52.232 -16.259  1.00  1.32           H  
ATOM   3742 1HD1 LEU A 241       4.373  51.812 -14.739  1.00  1.32           H  
ATOM   3743 2HD1 LEU A 241       3.257  50.427 -14.831  1.00  1.32           H  
ATOM   3744 3HD1 LEU A 241       4.806  50.384 -15.711  1.00  1.32           H  
ATOM   3745 1HD2 LEU A 241       4.696  53.247 -16.737  1.00  1.32           H  
ATOM   3746 2HD2 LEU A 241       5.157  51.811 -17.684  1.00  1.32           H  
ATOM   3747 3HD2 LEU A 241       3.819  52.849 -18.235  1.00  1.32           H  
ATOM   3748  N   GLY A 242       0.506  49.341 -19.784  1.00  1.29           N  
ATOM   3749  CA  GLY A 242       0.193  48.249 -20.678  1.00  1.29           C  
ATOM   3750  C   GLY A 242       0.199  46.861 -20.053  1.00  1.29           C  
ATOM   3751  O   GLY A 242       0.305  45.875 -20.781  1.00  1.29           O  
ATOM   3752  H   GLY A 242      -0.273  49.837 -19.357  1.00  1.29           H  
ATOM   3753 1HA  GLY A 242      -0.795  48.434 -21.100  1.00  1.29           H  
ATOM   3754 2HA  GLY A 242       0.889  48.268 -21.514  1.00  1.29           H  
ATOM   3755  N   ALA A 243       0.121  46.743 -18.725  1.00  1.25           N  
ATOM   3756  CA  ALA A 243       0.117  45.393 -18.186  1.00  1.25           C  
ATOM   3757  C   ALA A 243      -1.129  44.681 -18.668  1.00  1.25           C  
ATOM   3758  O   ALA A 243      -2.177  45.309 -18.722  1.00  1.25           O  
ATOM   3759  CB  ALA A 243       0.051  45.402 -16.676  1.00  1.25           C  
ATOM   3760  H   ALA A 243       0.038  47.550 -18.103  1.00  1.25           H  
ATOM   3761  HA  ALA A 243       1.020  44.888 -18.513  1.00  1.25           H  
ATOM   3762 1HB  ALA A 243       0.039  44.379 -16.319  1.00  1.25           H  
ATOM   3763 2HB  ALA A 243       0.882  45.920 -16.260  1.00  1.25           H  
ATOM   3764 3HB  ALA A 243      -0.864  45.904 -16.377  1.00  1.25           H  
ATOM   3765  N   PRO A 244      -1.083  43.431 -19.126  1.00  1.23           N  
ATOM   3766  CA  PRO A 244      -2.282  42.665 -19.336  1.00  1.23           C  
ATOM   3767  C   PRO A 244      -2.867  42.503 -17.939  1.00  1.23           C  
ATOM   3768  O   PRO A 244      -2.106  42.307 -16.991  1.00  1.23           O  
ATOM   3769  CB  PRO A 244      -1.765  41.361 -19.939  1.00  1.23           C  
ATOM   3770  CG  PRO A 244      -0.382  41.715 -20.501  1.00  1.23           C  
ATOM   3771  CD  PRO A 244       0.160  42.794 -19.568  1.00  1.23           C  
ATOM   3772  HA  PRO A 244      -2.966  43.204 -20.005  1.00  1.23           H  
ATOM   3773 1HB  PRO A 244      -1.741  40.600 -19.194  1.00  1.23           H  
ATOM   3774 2HB  PRO A 244      -2.459  41.013 -20.717  1.00  1.23           H  
ATOM   3775 1HG  PRO A 244       0.259  40.816 -20.513  1.00  1.23           H  
ATOM   3776 2HG  PRO A 244      -0.465  42.058 -21.541  1.00  1.23           H  
ATOM   3777 1HD  PRO A 244       0.701  42.364 -18.715  1.00  1.23           H  
ATOM   3778 2HD  PRO A 244       0.782  43.479 -20.161  1.00  1.23           H  
ATOM   3779  N   LEU A 245      -4.180  42.512 -17.786  1.00  1.23           N  
ATOM   3780  CA  LEU A 245      -4.728  42.282 -16.449  1.00  1.23           C  
ATOM   3781  C   LEU A 245      -5.779  41.190 -16.517  1.00  1.23           C  
ATOM   3782  O   LEU A 245      -6.476  41.087 -17.521  1.00  1.23           O  
ATOM   3783  CB  LEU A 245      -5.320  43.584 -15.862  1.00  1.23           C  
ATOM   3784  CG  LEU A 245      -4.308  44.783 -15.698  1.00  1.23           C  
ATOM   3785  CD1 LEU A 245      -4.514  45.742 -16.830  1.00  1.23           C  
ATOM   3786  CD2 LEU A 245      -4.486  45.486 -14.364  1.00  1.23           C  
ATOM   3787  H   LEU A 245      -4.792  42.681 -18.570  1.00  1.23           H  
ATOM   3788  HA  LEU A 245      -3.940  41.932 -15.792  1.00  1.23           H  
ATOM   3789 1HB  LEU A 245      -6.120  43.923 -16.519  1.00  1.23           H  
ATOM   3790 2HB  LEU A 245      -5.755  43.372 -14.910  1.00  1.23           H  
ATOM   3791  HG  LEU A 245      -3.290  44.400 -15.766  1.00  1.23           H  
ATOM   3792 1HD1 LEU A 245      -3.798  46.548 -16.748  1.00  1.23           H  
ATOM   3793 2HD1 LEU A 245      -4.377  45.230 -17.774  1.00  1.23           H  
ATOM   3794 3HD1 LEU A 245      -5.528  46.144 -16.783  1.00  1.23           H  
ATOM   3795 1HD2 LEU A 245      -3.770  46.306 -14.290  1.00  1.23           H  
ATOM   3796 2HD2 LEU A 245      -5.505  45.883 -14.285  1.00  1.23           H  
ATOM   3797 3HD2 LEU A 245      -4.309  44.788 -13.563  1.00  1.23           H  
ATOM   3798  N   SER A 246      -5.919  40.398 -15.455  1.00  1.26           N  
ATOM   3799  CA  SER A 246      -6.957  39.372 -15.447  1.00  1.26           C  
ATOM   3800  C   SER A 246      -7.474  38.980 -14.055  1.00  1.26           C  
ATOM   3801  O   SER A 246      -6.942  39.404 -13.012  1.00  1.26           O  
ATOM   3802  CB  SER A 246      -6.475  38.134 -16.215  1.00  1.26           C  
ATOM   3803  OG  SER A 246      -5.420  37.493 -15.589  1.00  1.26           O  
ATOM   3804  H   SER A 246      -5.284  40.485 -14.679  1.00  1.26           H  
ATOM   3805  HA  SER A 246      -7.803  39.792 -15.985  1.00  1.26           H  
ATOM   3806 1HB  SER A 246      -7.287  37.430 -16.325  1.00  1.26           H  
ATOM   3807 2HB  SER A 246      -6.178  38.434 -17.217  1.00  1.26           H  
ATOM   3808  HG  SER A 246      -4.756  38.183 -15.395  1.00  1.26           H  
ATOM   3809  N   THR A 247      -8.529  38.157 -14.062  1.00  1.35           N  
ATOM   3810  CA  THR A 247      -9.188  37.732 -12.820  1.00  1.35           C  
ATOM   3811  C   THR A 247      -9.725  36.291 -12.775  1.00  1.35           C  
ATOM   3812  O   THR A 247      -9.927  35.623 -13.795  1.00  1.35           O  
ATOM   3813  CB  THR A 247     -10.392  38.629 -12.520  1.00  1.35           C  
ATOM   3814  OG1 THR A 247     -10.877  38.342 -11.199  1.00  1.35           O  
ATOM   3815  CG2 THR A 247     -11.493  38.320 -13.529  1.00  1.35           C  
ATOM   3816  H   THR A 247      -8.893  37.901 -14.982  1.00  1.35           H  
ATOM   3817  HA  THR A 247      -8.478  37.845 -12.009  1.00  1.35           H  
ATOM   3818  HB  THR A 247     -10.116  39.683 -12.582  1.00  1.35           H  
ATOM   3819  HG1 THR A 247     -10.509  39.012 -10.555  1.00  1.35           H  
ATOM   3820 1HG2 THR A 247     -12.355  38.931 -13.312  1.00  1.35           H  
ATOM   3821 2HG2 THR A 247     -11.136  38.535 -14.538  1.00  1.35           H  
ATOM   3822 3HG2 THR A 247     -11.771  37.270 -13.458  1.00  1.35           H  
ATOM   3823  N   LEU A 248      -9.930  35.819 -11.541  1.00  1.48           N  
ATOM   3824  CA  LEU A 248     -10.567  34.541 -11.241  1.00  1.48           C  
ATOM   3825  C   LEU A 248     -12.042  34.675 -10.861  1.00  1.48           C  
ATOM   3826  O   LEU A 248     -12.723  33.666 -10.662  1.00  1.48           O  
ATOM   3827  CB  LEU A 248      -9.857  33.800 -10.091  1.00  1.48           C  
ATOM   3828  CG  LEU A 248      -8.447  33.291 -10.315  1.00  1.48           C  
ATOM   3829  CD1 LEU A 248      -7.956  32.659  -9.008  1.00  1.48           C  
ATOM   3830  CD2 LEU A 248      -8.481  32.282 -11.430  1.00  1.48           C  
ATOM   3831  H   LEU A 248      -9.708  36.432 -10.768  1.00  1.48           H  
ATOM   3832  HA  LEU A 248     -10.509  33.919 -12.133  1.00  1.48           H  
ATOM   3833 1HB  LEU A 248      -9.824  34.471  -9.231  1.00  1.48           H  
ATOM   3834 2HB  LEU A 248     -10.470  32.941  -9.818  1.00  1.48           H  
ATOM   3835  HG  LEU A 248      -7.786  34.085 -10.589  1.00  1.48           H  
ATOM   3836 1HD1 LEU A 248      -6.974  32.260  -9.129  1.00  1.48           H  
ATOM   3837 2HD1 LEU A 248      -7.944  33.411  -8.220  1.00  1.48           H  
ATOM   3838 3HD1 LEU A 248      -8.628  31.849  -8.726  1.00  1.48           H  
ATOM   3839 1HD2 LEU A 248      -7.492  31.886 -11.602  1.00  1.48           H  
ATOM   3840 2HD2 LEU A 248      -9.151  31.470 -11.152  1.00  1.48           H  
ATOM   3841 3HD2 LEU A 248      -8.843  32.760 -12.339  1.00  1.48           H  
ATOM   3842  N   GLY A 249     -12.538  35.905 -10.719  1.00  1.63           N  
ATOM   3843  CA  GLY A 249     -13.921  36.077 -10.281  1.00  1.63           C  
ATOM   3844  C   GLY A 249     -14.112  37.227  -9.294  1.00  1.63           C  
ATOM   3845  O   GLY A 249     -13.280  38.122  -9.178  1.00  1.63           O  
ATOM   3846  H   GLY A 249     -11.958  36.719 -10.912  1.00  1.63           H  
ATOM   3847 1HA  GLY A 249     -14.549  36.253 -11.155  1.00  1.63           H  
ATOM   3848 2HA  GLY A 249     -14.275  35.154  -9.826  1.00  1.63           H  
ATOM   3849  N   ASP A 250     -15.225  37.182  -8.563  1.00  1.76           N  
ATOM   3850  CA  ASP A 250     -15.605  38.259  -7.651  1.00  1.76           C  
ATOM   3851  C   ASP A 250     -15.080  38.120  -6.210  1.00  1.76           C  
ATOM   3852  O   ASP A 250     -15.372  38.967  -5.360  1.00  1.76           O  
ATOM   3853  CB  ASP A 250     -17.124  38.372  -7.610  1.00  1.76           C  
ATOM   3854  CG  ASP A 250     -17.702  38.774  -8.956  1.00  1.76           C  
ATOM   3855  OD1 ASP A 250     -16.960  39.271  -9.764  1.00  1.76           O  
ATOM   3856  OD2 ASP A 250     -18.866  38.571  -9.167  1.00  1.76           O  
ATOM   3857  H   ASP A 250     -15.852  36.397  -8.677  1.00  1.76           H  
ATOM   3858  HA  ASP A 250     -15.215  39.187  -8.062  1.00  1.76           H  
ATOM   3859 1HB  ASP A 250     -17.554  37.416  -7.309  1.00  1.76           H  
ATOM   3860 2HB  ASP A 250     -17.414  39.112  -6.866  1.00  1.76           H  
ATOM   3861  N   THR A 251     -14.308  37.076  -5.932  1.00  1.83           N  
ATOM   3862  CA  THR A 251     -13.787  36.852  -4.584  1.00  1.83           C  
ATOM   3863  C   THR A 251     -12.324  37.263  -4.428  1.00  1.83           C  
ATOM   3864  O   THR A 251     -11.468  36.866  -5.216  1.00  1.83           O  
ATOM   3865  CB  THR A 251     -13.926  35.369  -4.187  1.00  1.83           C  
ATOM   3866  OG1 THR A 251     -15.313  34.999  -4.187  1.00  1.83           O  
ATOM   3867  CG2 THR A 251     -13.331  35.120  -2.805  1.00  1.83           C  
ATOM   3868  H   THR A 251     -14.081  36.425  -6.669  1.00  1.83           H  
ATOM   3869  HA  THR A 251     -14.374  37.448  -3.886  1.00  1.83           H  
ATOM   3870  HB  THR A 251     -13.397  34.752  -4.913  1.00  1.83           H  
ATOM   3871  HG1 THR A 251     -15.801  35.597  -3.614  1.00  1.83           H  
ATOM   3872 1HG2 THR A 251     -13.436  34.067  -2.549  1.00  1.83           H  
ATOM   3873 2HG2 THR A 251     -12.278  35.381  -2.808  1.00  1.83           H  
ATOM   3874 3HG2 THR A 251     -13.850  35.726  -2.067  1.00  1.83           H  
ATOM   3875  N   LEU A 252     -12.043  38.051  -3.389  1.00  1.80           N  
ATOM   3876  CA  LEU A 252     -10.677  38.464  -3.081  1.00  1.80           C  
ATOM   3877  C   LEU A 252      -9.986  37.364  -2.297  1.00  1.80           C  
ATOM   3878  O   LEU A 252     -10.523  36.888  -1.296  1.00  1.80           O  
ATOM   3879  CB  LEU A 252     -10.647  39.753  -2.252  1.00  1.80           C  
ATOM   3880  CG  LEU A 252      -9.236  40.263  -1.906  1.00  1.80           C  
ATOM   3881  CD1 LEU A 252      -8.523  40.686  -3.182  1.00  1.80           C  
ATOM   3882  CD2 LEU A 252      -9.327  41.417  -0.945  1.00  1.80           C  
ATOM   3883  H   LEU A 252     -12.798  38.355  -2.791  1.00  1.80           H  
ATOM   3884  HA  LEU A 252     -10.132  38.618  -4.011  1.00  1.80           H  
ATOM   3885 1HB  LEU A 252     -11.161  40.540  -2.801  1.00  1.80           H  
ATOM   3886 2HB  LEU A 252     -11.179  39.579  -1.317  1.00  1.80           H  
ATOM   3887  HG  LEU A 252      -8.660  39.455  -1.445  1.00  1.80           H  
ATOM   3888 1HD1 LEU A 252      -7.521  41.031  -2.930  1.00  1.80           H  
ATOM   3889 2HD1 LEU A 252      -8.452  39.839  -3.864  1.00  1.80           H  
ATOM   3890 3HD1 LEU A 252      -9.076  41.494  -3.657  1.00  1.80           H  
ATOM   3891 1HD2 LEU A 252      -8.320  41.750  -0.718  1.00  1.80           H  
ATOM   3892 2HD2 LEU A 252      -9.883  42.217  -1.398  1.00  1.80           H  
ATOM   3893 3HD2 LEU A 252      -9.824  41.096  -0.030  1.00  1.80           H  
ATOM   3894  N   LEU A 253      -8.826  36.933  -2.767  1.00  1.69           N  
ATOM   3895  CA  LEU A 253      -8.110  35.857  -2.103  1.00  1.69           C  
ATOM   3896  C   LEU A 253      -6.852  36.308  -1.358  1.00  1.69           C  
ATOM   3897  O   LEU A 253      -6.123  37.191  -1.814  1.00  1.69           O  
ATOM   3898  CB  LEU A 253      -7.709  34.814  -3.136  1.00  1.69           C  
ATOM   3899  CG  LEU A 253      -8.838  34.182  -3.950  1.00  1.69           C  
ATOM   3900  CD1 LEU A 253      -8.224  33.216  -4.953  1.00  1.69           C  
ATOM   3901  CD2 LEU A 253      -9.800  33.473  -3.023  1.00  1.69           C  
ATOM   3902  H   LEU A 253      -8.440  37.353  -3.601  1.00  1.69           H  
ATOM   3903  HA  LEU A 253      -8.781  35.396  -1.380  1.00  1.69           H  
ATOM   3904 1HB  LEU A 253      -7.027  35.282  -3.841  1.00  1.69           H  
ATOM   3905 2HB  LEU A 253      -7.169  34.011  -2.625  1.00  1.69           H  
ATOM   3906  HG  LEU A 253      -9.375  34.959  -4.503  1.00  1.69           H  
ATOM   3907 1HD1 LEU A 253      -9.012  32.760  -5.553  1.00  1.69           H  
ATOM   3908 2HD1 LEU A 253      -7.541  33.758  -5.606  1.00  1.69           H  
ATOM   3909 3HD1 LEU A 253      -7.680  32.439  -4.417  1.00  1.69           H  
ATOM   3910 1HD2 LEU A 253     -10.605  33.021  -3.605  1.00  1.69           H  
ATOM   3911 2HD2 LEU A 253      -9.274  32.708  -2.484  1.00  1.69           H  
ATOM   3912 3HD2 LEU A 253     -10.220  34.188  -2.316  1.00  1.69           H  
ATOM   3913  N   GLU A 254      -6.573  35.624  -0.251  1.00  1.54           N  
ATOM   3914  CA  GLU A 254      -5.340  35.780   0.516  1.00  1.54           C  
ATOM   3915  C   GLU A 254      -4.256  35.112  -0.330  1.00  1.54           C  
ATOM   3916  O   GLU A 254      -4.614  34.246  -1.119  1.00  1.54           O  
ATOM   3917  CB  GLU A 254      -5.520  35.112   1.890  1.00  1.54           C  
ATOM   3918  CG  GLU A 254      -6.572  35.770   2.769  1.00  1.54           C  
ATOM   3919  CD  GLU A 254      -6.165  37.139   3.258  1.00  1.54           C  
ATOM   3920  OE1 GLU A 254      -5.081  37.266   3.779  1.00  1.54           O  
ATOM   3921  OE2 GLU A 254      -6.938  38.056   3.108  1.00  1.54           O  
ATOM   3922  H   GLU A 254      -7.247  34.943   0.068  1.00  1.54           H  
ATOM   3923  HA  GLU A 254      -5.121  36.841   0.636  1.00  1.54           H  
ATOM   3924 1HB  GLU A 254      -5.841  34.079   1.731  1.00  1.54           H  
ATOM   3925 2HB  GLU A 254      -4.599  35.056   2.445  1.00  1.54           H  
ATOM   3926 1HG  GLU A 254      -7.497  35.862   2.199  1.00  1.54           H  
ATOM   3927 2HG  GLU A 254      -6.767  35.126   3.625  1.00  1.54           H  
ATOM   3928  N   PRO A 255      -2.957  35.449  -0.194  1.00  1.39           N  
ATOM   3929  CA  PRO A 255      -1.849  34.911  -0.983  1.00  1.39           C  
ATOM   3930  C   PRO A 255      -1.646  33.407  -0.883  1.00  1.39           C  
ATOM   3931  O   PRO A 255      -1.152  32.789  -1.829  1.00  1.39           O  
ATOM   3932  CB  PRO A 255      -0.638  35.613  -0.366  1.00  1.39           C  
ATOM   3933  CG  PRO A 255      -1.107  36.038   0.993  1.00  1.39           C  
ATOM   3934  CD  PRO A 255      -2.539  36.424   0.805  1.00  1.39           C  
ATOM   3935  HA  PRO A 255      -1.964  35.225  -2.025  1.00  1.39           H  
ATOM   3936 1HB  PRO A 255       0.220  34.926  -0.328  1.00  1.39           H  
ATOM   3937 2HB  PRO A 255      -0.328  36.466  -0.993  1.00  1.39           H  
ATOM   3938 1HG  PRO A 255      -0.984  35.226   1.717  1.00  1.39           H  
ATOM   3939 2HG  PRO A 255      -0.514  36.840   1.337  1.00  1.39           H  
ATOM   3940 1HD  PRO A 255      -3.048  36.337   1.750  1.00  1.39           H  
ATOM   3941 2HD  PRO A 255      -2.611  37.446   0.397  1.00  1.39           H  
ATOM   3942  N   ASP A 256      -2.093  32.777   0.198  1.00  1.27           N  
ATOM   3943  CA  ASP A 256      -1.873  31.344   0.247  1.00  1.27           C  
ATOM   3944  C   ASP A 256      -2.884  30.700  -0.670  1.00  1.27           C  
ATOM   3945  O   ASP A 256      -2.545  29.943  -1.584  1.00  1.27           O  
ATOM   3946  CB  ASP A 256      -1.985  30.773   1.679  1.00  1.27           C  
ATOM   3947  CG  ASP A 256      -3.345  31.035   2.422  1.00  1.27           C  
ATOM   3948  OD1 ASP A 256      -4.077  31.895   2.021  1.00  1.27           O  
ATOM   3949  OD2 ASP A 256      -3.647  30.311   3.352  1.00  1.27           O  
ATOM   3950  H   ASP A 256      -2.520  33.274   0.966  1.00  1.27           H  
ATOM   3951  HA  ASP A 256      -0.883  31.141  -0.139  1.00  1.27           H  
ATOM   3952 1HB  ASP A 256      -1.832  29.693   1.638  1.00  1.27           H  
ATOM   3953 2HB  ASP A 256      -1.176  31.183   2.288  1.00  1.27           H  
ATOM   3954  N   ARG A 257      -4.130  31.075  -0.455  1.00  1.17           N  
ATOM   3955  CA  ARG A 257      -5.231  30.569  -1.221  1.00  1.17           C  
ATOM   3956  C   ARG A 257      -5.059  30.984  -2.672  1.00  1.17           C  
ATOM   3957  O   ARG A 257      -5.351  30.203  -3.564  1.00  1.17           O  
ATOM   3958  CB  ARG A 257      -6.542  31.073  -0.664  1.00  1.17           C  
ATOM   3959  CG  ARG A 257      -7.764  30.543  -1.361  1.00  1.17           C  
ATOM   3960  CD  ARG A 257      -7.920  29.074  -1.122  1.00  1.17           C  
ATOM   3961  NE  ARG A 257      -9.057  28.522  -1.829  1.00  1.17           N  
ATOM   3962  CZ  ARG A 257     -10.320  28.496  -1.390  1.00  1.17           C  
ATOM   3963  NH1 ARG A 257     -10.647  28.996  -0.216  1.00  1.17           N  
ATOM   3964  NH2 ARG A 257     -11.227  27.954  -2.171  1.00  1.17           N  
ATOM   3965  H   ARG A 257      -4.304  31.710   0.321  1.00  1.17           H  
ATOM   3966  HA  ARG A 257      -5.229  29.483  -1.159  1.00  1.17           H  
ATOM   3967 1HB  ARG A 257      -6.609  30.819   0.394  1.00  1.17           H  
ATOM   3968 2HB  ARG A 257      -6.565  32.165  -0.737  1.00  1.17           H  
ATOM   3969 1HG  ARG A 257      -8.646  31.042  -0.973  1.00  1.17           H  
ATOM   3970 2HG  ARG A 257      -7.678  30.723  -2.431  1.00  1.17           H  
ATOM   3971 1HD  ARG A 257      -7.023  28.556  -1.469  1.00  1.17           H  
ATOM   3972 2HD  ARG A 257      -8.056  28.890  -0.059  1.00  1.17           H  
ATOM   3973  HE  ARG A 257      -8.901  28.106  -2.757  1.00  1.17           H  
ATOM   3974 1HH1 ARG A 257      -9.938  29.410   0.370  1.00  1.17           H  
ATOM   3975 2HH1 ARG A 257     -11.607  28.966   0.095  1.00  1.17           H  
ATOM   3976 1HH2 ARG A 257     -10.915  27.579  -3.080  1.00  1.17           H  
ATOM   3977 2HH2 ARG A 257     -12.191  27.910  -1.891  1.00  1.17           H  
ATOM   3978  N   ALA A 258      -4.569  32.207  -2.918  1.00  1.09           N  
ATOM   3979  CA  ALA A 258      -4.356  32.679  -4.277  1.00  1.09           C  
ATOM   3980  C   ALA A 258      -3.371  31.801  -5.012  1.00  1.09           C  
ATOM   3981  O   ALA A 258      -3.601  31.450  -6.168  1.00  1.09           O  
ATOM   3982  CB  ALA A 258      -3.820  34.095  -4.279  1.00  1.09           C  
ATOM   3983  H   ALA A 258      -4.355  32.830  -2.149  1.00  1.09           H  
ATOM   3984  HA  ALA A 258      -5.308  32.645  -4.801  1.00  1.09           H  
ATOM   3985 1HB  ALA A 258      -3.684  34.433  -5.304  1.00  1.09           H  
ATOM   3986 2HB  ALA A 258      -4.519  34.755  -3.763  1.00  1.09           H  
ATOM   3987 3HB  ALA A 258      -2.869  34.104  -3.768  1.00  1.09           H  
ATOM   3988  N   ALA A 259      -2.283  31.392  -4.345  1.00  1.02           N  
ATOM   3989  CA  ALA A 259      -1.332  30.523  -5.017  1.00  1.02           C  
ATOM   3990  C   ALA A 259      -1.983  29.218  -5.388  1.00  1.02           C  
ATOM   3991  O   ALA A 259      -1.827  28.730  -6.508  1.00  1.02           O  
ATOM   3992  CB  ALA A 259      -0.144  30.236  -4.113  1.00  1.02           C  
ATOM   3993  H   ALA A 259      -2.093  31.707  -3.391  1.00  1.02           H  
ATOM   3994  HA  ALA A 259      -1.017  31.007  -5.933  1.00  1.02           H  
ATOM   3995 1HB  ALA A 259       0.554  29.588  -4.634  1.00  1.02           H  
ATOM   3996 2HB  ALA A 259       0.353  31.154  -3.840  1.00  1.02           H  
ATOM   3997 3HB  ALA A 259      -0.492  29.740  -3.207  1.00  1.02           H  
ATOM   3998  N   ILE A 260      -2.775  28.695  -4.468  1.00  0.96           N  
ATOM   3999  CA  ILE A 260      -3.441  27.424  -4.635  1.00  0.96           C  
ATOM   4000  C   ILE A 260      -4.501  27.463  -5.729  1.00  0.96           C  
ATOM   4001  O   ILE A 260      -4.540  26.589  -6.595  1.00  0.96           O  
ATOM   4002  CB  ILE A 260      -4.024  27.016  -3.283  1.00  0.96           C  
ATOM   4003  CG1 ILE A 260      -2.846  26.758  -2.319  1.00  0.96           C  
ATOM   4004  CG2 ILE A 260      -4.922  25.818  -3.427  1.00  0.96           C  
ATOM   4005  CD1 ILE A 260      -3.227  26.653  -0.857  1.00  0.96           C  
ATOM   4006  H   ILE A 260      -2.877  29.187  -3.575  1.00  0.96           H  
ATOM   4007  HA  ILE A 260      -2.689  26.684  -4.919  1.00  0.96           H  
ATOM   4008  HB  ILE A 260      -4.597  27.843  -2.880  1.00  0.96           H  
ATOM   4009 1HG1 ILE A 260      -2.361  25.840  -2.624  1.00  0.96           H  
ATOM   4010 2HG1 ILE A 260      -2.128  27.571  -2.422  1.00  0.96           H  
ATOM   4011 1HG2 ILE A 260      -5.328  25.551  -2.454  1.00  0.96           H  
ATOM   4012 2HG2 ILE A 260      -5.739  26.058  -4.106  1.00  0.96           H  
ATOM   4013 3HG2 ILE A 260      -4.354  24.985  -3.822  1.00  0.96           H  
ATOM   4014 1HD1 ILE A 260      -2.329  26.471  -0.262  1.00  0.96           H  
ATOM   4015 2HD1 ILE A 260      -3.688  27.587  -0.536  1.00  0.96           H  
ATOM   4016 3HD1 ILE A 260      -3.926  25.837  -0.714  1.00  0.96           H  
ATOM   4017  N   GLU A 261      -5.361  28.484  -5.701  1.00  0.90           N  
ATOM   4018  CA  GLU A 261      -6.415  28.612  -6.695  1.00  0.90           C  
ATOM   4019  C   GLU A 261      -5.853  28.893  -8.075  1.00  0.90           C  
ATOM   4020  O   GLU A 261      -6.346  28.353  -9.066  1.00  0.90           O  
ATOM   4021  CB  GLU A 261      -7.397  29.719  -6.307  1.00  0.90           C  
ATOM   4022  CG  GLU A 261      -8.300  29.408  -5.117  1.00  0.90           C  
ATOM   4023  CD  GLU A 261      -9.275  28.273  -5.359  1.00  0.90           C  
ATOM   4024  OE1 GLU A 261      -9.931  28.276  -6.370  1.00  0.90           O  
ATOM   4025  OE2 GLU A 261      -9.402  27.430  -4.489  1.00  0.90           O  
ATOM   4026  H   GLU A 261      -5.280  29.177  -4.972  1.00  0.90           H  
ATOM   4027  HA  GLU A 261      -6.959  27.670  -6.736  1.00  0.90           H  
ATOM   4028 1HB  GLU A 261      -6.831  30.620  -6.061  1.00  0.90           H  
ATOM   4029 2HB  GLU A 261      -8.030  29.956  -7.158  1.00  0.90           H  
ATOM   4030 1HG  GLU A 261      -7.657  29.135  -4.287  1.00  0.90           H  
ATOM   4031 2HG  GLU A 261      -8.852  30.298  -4.833  1.00  0.90           H  
ATOM   4032  N   LEU A 262      -4.800  29.703  -8.168  1.00  0.86           N  
ATOM   4033  CA  LEU A 262      -4.219  29.945  -9.472  1.00  0.86           C  
ATOM   4034  C   LEU A 262      -3.552  28.681  -9.996  1.00  0.86           C  
ATOM   4035  O   LEU A 262      -3.780  28.309 -11.140  1.00  0.86           O  
ATOM   4036  CB  LEU A 262      -3.292  31.161  -9.405  1.00  0.86           C  
ATOM   4037  CG  LEU A 262      -4.062  32.506  -9.273  1.00  0.86           C  
ATOM   4038  CD1 LEU A 262      -3.182  33.627  -8.931  1.00  0.86           C  
ATOM   4039  CD2 LEU A 262      -4.697  32.815 -10.614  1.00  0.86           C  
ATOM   4040  H   LEU A 262      -4.405  30.163  -7.346  1.00  0.86           H  
ATOM   4041  HA  LEU A 262      -5.025  30.202 -10.157  1.00  0.86           H  
ATOM   4042 1HB  LEU A 262      -2.667  31.058  -8.528  1.00  0.86           H  
ATOM   4043 2HB  LEU A 262      -2.670  31.190 -10.295  1.00  0.86           H  
ATOM   4044  HG  LEU A 262      -4.805  32.406  -8.484  1.00  0.86           H  
ATOM   4045 1HD1 LEU A 262      -3.776  34.539  -8.846  1.00  0.86           H  
ATOM   4046 2HD1 LEU A 262      -2.699  33.409  -7.978  1.00  0.86           H  
ATOM   4047 3HD1 LEU A 262      -2.452  33.761  -9.702  1.00  0.86           H  
ATOM   4048 1HD2 LEU A 262      -5.260  33.746 -10.552  1.00  0.86           H  
ATOM   4049 2HD2 LEU A 262      -3.918  32.912 -11.370  1.00  0.86           H  
ATOM   4050 3HD2 LEU A 262      -5.357  32.004 -10.880  1.00  0.86           H  
ATOM   4051  N   VAL A 263      -2.828  27.928  -9.166  1.00  0.82           N  
ATOM   4052  CA  VAL A 263      -2.245  26.700  -9.699  1.00  0.82           C  
ATOM   4053  C   VAL A 263      -3.332  25.716 -10.120  1.00  0.82           C  
ATOM   4054  O   VAL A 263      -3.264  25.140 -11.208  1.00  0.82           O  
ATOM   4055  CB  VAL A 263      -1.313  26.014  -8.698  1.00  0.82           C  
ATOM   4056  CG1 VAL A 263      -0.933  24.646  -9.239  1.00  0.82           C  
ATOM   4057  CG2 VAL A 263      -0.045  26.838  -8.484  1.00  0.82           C  
ATOM   4058  H   VAL A 263      -2.640  28.210  -8.202  1.00  0.82           H  
ATOM   4059  HA  VAL A 263      -1.656  26.952 -10.577  1.00  0.82           H  
ATOM   4060  HB  VAL A 263      -1.841  25.892  -7.751  1.00  0.82           H  
ATOM   4061 1HG1 VAL A 263      -0.299  24.146  -8.525  1.00  0.82           H  
ATOM   4062 2HG1 VAL A 263      -1.832  24.065  -9.387  1.00  0.82           H  
ATOM   4063 3HG1 VAL A 263      -0.410  24.750 -10.186  1.00  0.82           H  
ATOM   4064 1HG2 VAL A 263       0.597  26.338  -7.767  1.00  0.82           H  
ATOM   4065 2HG2 VAL A 263       0.483  26.955  -9.429  1.00  0.82           H  
ATOM   4066 3HG2 VAL A 263      -0.310  27.806  -8.102  1.00  0.82           H  
ATOM   4067  N   ARG A 264      -4.360  25.530  -9.280  1.00  0.80           N  
ATOM   4068  CA  ARG A 264      -5.423  24.599  -9.633  1.00  0.80           C  
ATOM   4069  C   ARG A 264      -6.157  25.027 -10.884  1.00  0.80           C  
ATOM   4070  O   ARG A 264      -6.451  24.193 -11.737  1.00  0.80           O  
ATOM   4071  CB  ARG A 264      -6.458  24.501  -8.526  1.00  0.80           C  
ATOM   4072  CG  ARG A 264      -6.031  23.797  -7.309  1.00  0.80           C  
ATOM   4073  CD  ARG A 264      -7.047  23.873  -6.265  1.00  0.80           C  
ATOM   4074  NE  ARG A 264      -6.618  23.228  -5.043  1.00  0.80           N  
ATOM   4075  CZ  ARG A 264      -7.300  23.277  -3.893  1.00  0.80           C  
ATOM   4076  NH1 ARG A 264      -8.439  23.928  -3.841  1.00  0.80           N  
ATOM   4077  NH2 ARG A 264      -6.831  22.679  -2.817  1.00  0.80           N  
ATOM   4078  H   ARG A 264      -4.399  26.022  -8.387  1.00  0.80           H  
ATOM   4079  HA  ARG A 264      -4.984  23.618  -9.797  1.00  0.80           H  
ATOM   4080 1HB  ARG A 264      -6.756  25.510  -8.229  1.00  0.80           H  
ATOM   4081 2HB  ARG A 264      -7.345  23.998  -8.908  1.00  0.80           H  
ATOM   4082 1HG  ARG A 264      -5.880  22.757  -7.553  1.00  0.80           H  
ATOM   4083 2HG  ARG A 264      -5.126  24.232  -6.942  1.00  0.80           H  
ATOM   4084 1HD  ARG A 264      -7.251  24.925  -6.042  1.00  0.80           H  
ATOM   4085 2HD  ARG A 264      -7.960  23.390  -6.605  1.00  0.80           H  
ATOM   4086  HE  ARG A 264      -5.741  22.721  -5.050  1.00  0.80           H  
ATOM   4087 1HH1 ARG A 264      -8.799  24.383  -4.673  1.00  0.80           H  
ATOM   4088 2HH1 ARG A 264      -8.958  23.971  -2.977  1.00  0.80           H  
ATOM   4089 1HH2 ARG A 264      -5.932  22.174  -2.846  1.00  0.80           H  
ATOM   4090 2HH2 ARG A 264      -7.343  22.716  -1.951  1.00  0.80           H  
ATOM   4091  N   ARG A 265      -6.419  26.326 -11.029  1.00  0.79           N  
ATOM   4092  CA  ARG A 265      -7.158  26.820 -12.177  1.00  0.79           C  
ATOM   4093  C   ARG A 265      -6.316  26.665 -13.444  1.00  0.79           C  
ATOM   4094  O   ARG A 265      -6.826  26.262 -14.487  1.00  0.79           O  
ATOM   4095  CB  ARG A 265      -7.592  28.262 -11.967  1.00  0.79           C  
ATOM   4096  CG  ARG A 265      -8.512  28.795 -13.031  1.00  0.79           C  
ATOM   4097  CD  ARG A 265      -9.829  28.056 -13.074  1.00  0.79           C  
ATOM   4098  NE  ARG A 265     -10.749  28.642 -14.048  1.00  0.79           N  
ATOM   4099  CZ  ARG A 265     -11.887  28.064 -14.504  1.00  0.79           C  
ATOM   4100  NH1 ARG A 265     -12.268  26.882 -14.076  1.00  0.79           N  
ATOM   4101  NH2 ARG A 265     -12.631  28.700 -15.396  1.00  0.79           N  
ATOM   4102  H   ARG A 265      -6.151  26.993 -10.306  1.00  0.79           H  
ATOM   4103  HA  ARG A 265      -8.060  26.217 -12.288  1.00  0.79           H  
ATOM   4104 1HB  ARG A 265      -8.101  28.353 -11.009  1.00  0.79           H  
ATOM   4105 2HB  ARG A 265      -6.706  28.902 -11.926  1.00  0.79           H  
ATOM   4106 1HG  ARG A 265      -8.713  29.843 -12.873  1.00  0.79           H  
ATOM   4107 2HG  ARG A 265      -8.020  28.665 -13.966  1.00  0.79           H  
ATOM   4108 1HD  ARG A 265      -9.657  27.012 -13.354  1.00  0.79           H  
ATOM   4109 2HD  ARG A 265     -10.301  28.091 -12.093  1.00  0.79           H  
ATOM   4110  HE  ARG A 265     -10.515  29.550 -14.417  1.00  0.79           H  
ATOM   4111 1HH1 ARG A 265     -11.723  26.356 -13.378  1.00  0.79           H  
ATOM   4112 2HH1 ARG A 265     -13.114  26.463 -14.431  1.00  0.79           H  
ATOM   4113 1HH2 ARG A 265     -12.353  29.613 -15.736  1.00  0.79           H  
ATOM   4114 2HH2 ARG A 265     -13.479  28.279 -15.753  1.00  0.79           H  
ATOM   4115  N   ILE A 266      -5.010  26.928 -13.354  1.00  0.79           N  
ATOM   4116  CA  ILE A 266      -4.135  26.762 -14.510  1.00  0.79           C  
ATOM   4117  C   ILE A 266      -4.176  25.301 -14.955  1.00  0.79           C  
ATOM   4118  O   ILE A 266      -4.396  24.999 -16.131  1.00  0.79           O  
ATOM   4119  CB  ILE A 266      -2.674  27.138 -14.147  1.00  0.79           C  
ATOM   4120  CG1 ILE A 266      -2.515  28.653 -13.865  1.00  0.79           C  
ATOM   4121  CG2 ILE A 266      -1.740  26.749 -15.301  1.00  0.79           C  
ATOM   4122  CD1 ILE A 266      -1.211  28.991 -13.122  1.00  0.79           C  
ATOM   4123  H   ILE A 266      -4.613  27.265 -12.477  1.00  0.79           H  
ATOM   4124  HA  ILE A 266      -4.496  27.388 -15.318  1.00  0.79           H  
ATOM   4125  HB  ILE A 266      -2.380  26.600 -13.241  1.00  0.79           H  
ATOM   4126 1HG1 ILE A 266      -2.487  29.175 -14.812  1.00  0.79           H  
ATOM   4127 2HG1 ILE A 266      -3.362  29.014 -13.313  1.00  0.79           H  
ATOM   4128 1HG2 ILE A 266      -0.714  26.996 -15.035  1.00  0.79           H  
ATOM   4129 2HG2 ILE A 266      -1.820  25.682 -15.486  1.00  0.79           H  
ATOM   4130 3HG2 ILE A 266      -2.024  27.296 -16.200  1.00  0.79           H  
ATOM   4131 1HD1 ILE A 266      -1.142  30.065 -12.969  1.00  0.79           H  
ATOM   4132 2HD1 ILE A 266      -1.213  28.499 -12.161  1.00  0.79           H  
ATOM   4133 3HD1 ILE A 266      -0.360  28.646 -13.685  1.00  0.79           H  
ATOM   4134  N   LEU A 267      -4.034  24.388 -13.991  1.00  0.80           N  
ATOM   4135  CA  LEU A 267      -4.075  22.964 -14.276  1.00  0.80           C  
ATOM   4136  C   LEU A 267      -5.439  22.512 -14.817  1.00  0.80           C  
ATOM   4137  O   LEU A 267      -5.515  21.726 -15.768  1.00  0.80           O  
ATOM   4138  CB  LEU A 267      -3.765  22.206 -12.982  1.00  0.80           C  
ATOM   4139  CG  LEU A 267      -2.374  22.305 -12.460  1.00  0.80           C  
ATOM   4140  CD1 LEU A 267      -2.334  21.727 -11.084  1.00  0.80           C  
ATOM   4141  CD2 LEU A 267      -1.459  21.535 -13.368  1.00  0.80           C  
ATOM   4142  H   LEU A 267      -3.869  24.695 -13.030  1.00  0.80           H  
ATOM   4143  HA  LEU A 267      -3.312  22.743 -15.018  1.00  0.80           H  
ATOM   4144 1HB  LEU A 267      -4.435  22.563 -12.205  1.00  0.80           H  
ATOM   4145 2HB  LEU A 267      -3.952  21.158 -13.147  1.00  0.80           H  
ATOM   4146  HG  LEU A 267      -2.071  23.343 -12.408  1.00  0.80           H  
ATOM   4147 1HD1 LEU A 267      -1.321  21.807 -10.706  1.00  0.80           H  
ATOM   4148 2HD1 LEU A 267      -3.008  22.280 -10.439  1.00  0.80           H  
ATOM   4149 3HD1 LEU A 267      -2.635  20.680 -11.113  1.00  0.80           H  
ATOM   4150 1HD2 LEU A 267      -0.440  21.577 -12.991  1.00  0.80           H  
ATOM   4151 2HD2 LEU A 267      -1.789  20.498 -13.395  1.00  0.80           H  
ATOM   4152 3HD2 LEU A 267      -1.492  21.959 -14.370  1.00  0.80           H  
ATOM   4153  N   GLU A 268      -6.536  23.041 -14.263  1.00  0.82           N  
ATOM   4154  CA  GLU A 268      -7.869  22.656 -14.722  1.00  0.82           C  
ATOM   4155  C   GLU A 268      -8.071  23.041 -16.174  1.00  0.82           C  
ATOM   4156  O   GLU A 268      -8.426  22.211 -17.013  1.00  0.82           O  
ATOM   4157  CB  GLU A 268      -8.958  23.351 -13.888  1.00  0.82           C  
ATOM   4158  CG  GLU A 268     -10.396  22.978 -14.258  1.00  0.82           C  
ATOM   4159  CD  GLU A 268     -11.445  23.737 -13.447  1.00  0.82           C  
ATOM   4160  OE1 GLU A 268     -11.081  24.572 -12.644  1.00  0.82           O  
ATOM   4161  OE2 GLU A 268     -12.609  23.499 -13.656  1.00  0.82           O  
ATOM   4162  H   GLU A 268      -6.447  23.684 -13.481  1.00  0.82           H  
ATOM   4163  HA  GLU A 268      -7.976  21.579 -14.631  1.00  0.82           H  
ATOM   4164 1HB  GLU A 268      -8.808  23.126 -12.837  1.00  0.82           H  
ATOM   4165 2HB  GLU A 268      -8.858  24.432 -14.000  1.00  0.82           H  
ATOM   4166 1HG  GLU A 268     -10.549  23.194 -15.316  1.00  0.82           H  
ATOM   4167 2HG  GLU A 268     -10.530  21.908 -14.109  1.00  0.82           H  
ATOM   4168  N   LEU A 269      -7.763  24.293 -16.474  1.00  0.84           N  
ATOM   4169  CA  LEU A 269      -7.952  24.878 -17.787  1.00  0.84           C  
ATOM   4170  C   LEU A 269      -7.133  24.221 -18.868  1.00  0.84           C  
ATOM   4171  O   LEU A 269      -7.586  24.092 -20.007  1.00  0.84           O  
ATOM   4172  CB  LEU A 269      -7.594  26.344 -17.694  1.00  0.84           C  
ATOM   4173  CG  LEU A 269      -8.574  27.179 -16.911  1.00  0.84           C  
ATOM   4174  CD1 LEU A 269      -7.988  28.522 -16.688  1.00  0.84           C  
ATOM   4175  CD2 LEU A 269      -9.818  27.262 -17.694  1.00  0.84           C  
ATOM   4176  H   LEU A 269      -7.423  24.902 -15.729  1.00  0.84           H  
ATOM   4177  HA  LEU A 269      -9.003  24.784 -18.047  1.00  0.84           H  
ATOM   4178 1HB  LEU A 269      -6.619  26.430 -17.208  1.00  0.84           H  
ATOM   4179 2HB  LEU A 269      -7.517  26.756 -18.700  1.00  0.84           H  
ATOM   4180  HG  LEU A 269      -8.791  26.726 -15.944  1.00  0.84           H  
ATOM   4181 1HD1 LEU A 269      -8.687  29.159 -16.156  1.00  0.84           H  
ATOM   4182 2HD1 LEU A 269      -7.088  28.398 -16.101  1.00  0.84           H  
ATOM   4183 3HD1 LEU A 269      -7.741  28.956 -17.634  1.00  0.84           H  
ATOM   4184 1HD2 LEU A 269     -10.545  27.872 -17.174  1.00  0.84           H  
ATOM   4185 2HD2 LEU A 269      -9.583  27.706 -18.651  1.00  0.84           H  
ATOM   4186 3HD2 LEU A 269     -10.224  26.264 -17.846  1.00  0.84           H  
ATOM   4187  N   LEU A 270      -5.939  23.781 -18.521  1.00  0.90           N  
ATOM   4188  CA  LEU A 270      -5.081  23.155 -19.498  1.00  0.90           C  
ATOM   4189  C   LEU A 270      -5.281  21.625 -19.552  1.00  0.90           C  
ATOM   4190  O   LEU A 270      -4.623  20.940 -20.338  1.00  0.90           O  
ATOM   4191  CB  LEU A 270      -3.640  23.554 -19.187  1.00  0.90           C  
ATOM   4192  CG  LEU A 270      -3.390  25.119 -19.253  1.00  0.90           C  
ATOM   4193  CD1 LEU A 270      -1.973  25.416 -18.857  1.00  0.90           C  
ATOM   4194  CD2 LEU A 270      -3.696  25.658 -20.657  1.00  0.90           C  
ATOM   4195  H   LEU A 270      -5.590  23.936 -17.572  1.00  0.90           H  
ATOM   4196  HA  LEU A 270      -5.334  23.559 -20.477  1.00  0.90           H  
ATOM   4197 1HB  LEU A 270      -3.397  23.219 -18.173  1.00  0.90           H  
ATOM   4198 2HB  LEU A 270      -2.965  23.061 -19.887  1.00  0.90           H  
ATOM   4199  HG  LEU A 270      -4.047  25.610 -18.534  1.00  0.90           H  
ATOM   4200 1HD1 LEU A 270      -1.799  26.477 -18.867  1.00  0.90           H  
ATOM   4201 2HD1 LEU A 270      -1.798  25.030 -17.857  1.00  0.90           H  
ATOM   4202 3HD1 LEU A 270      -1.293  24.932 -19.561  1.00  0.90           H  
ATOM   4203 1HD2 LEU A 270      -3.535  26.727 -20.672  1.00  0.90           H  
ATOM   4204 2HD2 LEU A 270      -3.037  25.181 -21.386  1.00  0.90           H  
ATOM   4205 3HD2 LEU A 270      -4.736  25.446 -20.908  1.00  0.90           H  
ATOM   4206  N   GLY A 271      -6.203  21.088 -18.729  1.00  0.98           N  
ATOM   4207  CA  GLY A 271      -6.495  19.652 -18.677  1.00  0.98           C  
ATOM   4208  C   GLY A 271      -5.529  18.812 -17.820  1.00  0.98           C  
ATOM   4209  O   GLY A 271      -5.535  17.578 -17.904  1.00  0.98           O  
ATOM   4210  H   GLY A 271      -6.758  21.690 -18.121  1.00  0.98           H  
ATOM   4211 1HA  GLY A 271      -7.507  19.528 -18.289  1.00  0.98           H  
ATOM   4212 2HA  GLY A 271      -6.509  19.259 -19.691  1.00  0.98           H  
ATOM   4213  N   ASP A 272      -4.700  19.469 -17.005  1.00  1.11           N  
ATOM   4214  CA  ASP A 272      -3.707  18.788 -16.180  1.00  1.11           C  
ATOM   4215  C   ASP A 272      -4.081  18.604 -14.706  1.00  1.11           C  
ATOM   4216  O   ASP A 272      -3.233  18.208 -13.907  1.00  1.11           O  
ATOM   4217  CB  ASP A 272      -2.377  19.521 -16.248  1.00  1.11           C  
ATOM   4218  CG  ASP A 272      -1.649  19.434 -17.570  1.00  1.11           C  
ATOM   4219  OD1 ASP A 272      -1.566  18.348 -18.099  1.00  1.11           O  
ATOM   4220  OD2 ASP A 272      -1.064  20.407 -18.004  1.00  1.11           O  
ATOM   4221  H   ASP A 272      -4.777  20.479 -16.924  1.00  1.11           H  
ATOM   4222  HA  ASP A 272      -3.558  17.794 -16.601  1.00  1.11           H  
ATOM   4223 1HB  ASP A 272      -2.557  20.573 -16.036  1.00  1.11           H  
ATOM   4224 2HB  ASP A 272      -1.740  19.142 -15.476  1.00  1.11           H  
ATOM   4225  N   LEU A 273      -5.329  18.890 -14.339  1.00  1.27           N  
ATOM   4226  CA  LEU A 273      -5.745  18.694 -12.949  1.00  1.27           C  
ATOM   4227  C   LEU A 273      -6.525  17.384 -12.855  1.00  1.27           C  
ATOM   4228  O   LEU A 273      -6.193  16.522 -12.046  1.00  1.27           O  
ATOM   4229  CB  LEU A 273      -6.635  19.848 -12.473  1.00  1.27           C  
ATOM   4230  CG  LEU A 273      -6.997  19.895 -10.996  1.00  1.27           C  
ATOM   4231  CD1 LEU A 273      -5.714  20.075 -10.169  1.00  1.27           C  
ATOM   4232  CD2 LEU A 273      -7.930  21.070 -10.759  1.00  1.27           C  
ATOM   4233  H   LEU A 273      -5.975  19.235 -15.032  1.00  1.27           H  
ATOM   4234  HA  LEU A 273      -4.866  18.632 -12.313  1.00  1.27           H  
ATOM   4235 1HB  LEU A 273      -6.162  20.768 -12.698  1.00  1.27           H  
ATOM   4236 2HB  LEU A 273      -7.568  19.813 -13.024  1.00  1.27           H  
ATOM   4237  HG  LEU A 273      -7.481  18.961 -10.700  1.00  1.27           H  
ATOM   4238 1HD1 LEU A 273      -5.964  20.115  -9.110  1.00  1.27           H  
ATOM   4239 2HD1 LEU A 273      -5.040  19.237 -10.352  1.00  1.27           H  
ATOM   4240 3HD1 LEU A 273      -5.227  21.001 -10.459  1.00  1.27           H  
ATOM   4241 1HD2 LEU A 273      -8.191  21.124  -9.703  1.00  1.27           H  
ATOM   4242 2HD2 LEU A 273      -7.431  21.989 -11.055  1.00  1.27           H  
ATOM   4243 3HD2 LEU A 273      -8.838  20.943 -11.352  1.00  1.27           H  
ATOM   4244  N   ARG A 274      -7.559  17.287 -13.710  1.00  1.46           N  
ATOM   4245  CA  ARG A 274      -8.494  16.168 -13.861  1.00  1.46           C  
ATOM   4246  C   ARG A 274      -8.231  14.965 -12.963  1.00  1.46           C  
ATOM   4247  O   ARG A 274      -8.934  14.797 -11.964  1.00  1.46           O  
ATOM   4248  OXT ARG A 274      -7.697  13.986 -13.483  1.00  1.46           O  
ATOM   4249  CB  ARG A 274      -8.551  15.729 -15.325  1.00  1.46           C  
ATOM   4250  CG  ARG A 274      -9.218  16.756 -16.272  1.00  1.46           C  
ATOM   4251  CD  ARG A 274      -9.315  16.279 -17.701  1.00  1.46           C  
ATOM   4252  NE  ARG A 274      -8.027  16.243 -18.381  1.00  1.46           N  
ATOM   4253  CZ  ARG A 274      -7.790  15.675 -19.567  1.00  1.46           C  
ATOM   4254  NH1 ARG A 274      -8.742  15.058 -20.237  1.00  1.46           N  
ATOM   4255  NH2 ARG A 274      -6.571  15.762 -20.037  1.00  1.46           N  
ATOM   4256  H   ARG A 274      -7.708  18.073 -14.319  1.00  1.46           H  
ATOM   4257  HA  ARG A 274      -9.486  16.546 -13.610  1.00  1.46           H  
ATOM   4258 1HB  ARG A 274      -7.539  15.552 -15.693  1.00  1.46           H  
ATOM   4259 2HB  ARG A 274      -9.100  14.792 -15.407  1.00  1.46           H  
ATOM   4260 1HG  ARG A 274     -10.227  16.971 -15.921  1.00  1.46           H  
ATOM   4261 2HG  ARG A 274      -8.630  17.678 -16.270  1.00  1.46           H  
ATOM   4262 1HD  ARG A 274      -9.732  15.274 -17.715  1.00  1.46           H  
ATOM   4263 2HD  ARG A 274      -9.971  16.947 -18.257  1.00  1.46           H  
ATOM   4264  HE  ARG A 274      -7.222  16.707 -17.953  1.00  1.46           H  
ATOM   4265 1HH1 ARG A 274      -9.674  15.006 -19.855  1.00  1.46           H  
ATOM   4266 2HH1 ARG A 274      -8.537  14.639 -21.132  1.00  1.46           H  
ATOM   4267 1HH2 ARG A 274      -5.877  16.265 -19.462  1.00  1.46           H  
ATOM   4268 2HH2 ARG A 274      -6.329  15.352 -20.925  1.00  1.46           H  
TER    4269
ENDMDL

REMARK ID 613219 MODEL 5 Jana
PFRMAT TS
TARGET Jana
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   VAL A   1       0.795  -0.822   0.985  1.00  0.80           N  
ATOM      2  CA  VAL A   1       2.013  -0.351   0.336  1.00  0.80           C  
ATOM      3  C   VAL A   1       2.148   1.175   0.402  1.00  0.80           C  
ATOM      4  O   VAL A   1       1.510   1.871  -0.385  1.00  0.80           O  
ATOM      5  CB  VAL A   1       2.029  -0.762  -1.133  1.00  0.80           C  
ATOM      6  CG1 VAL A   1       3.286  -0.264  -1.780  1.00  0.80           C  
ATOM      7  CG2 VAL A   1       1.945  -2.254  -1.228  1.00  0.80           C  
ATOM      8 1H   VAL A   1       1.032  -1.511   1.685  1.00  0.80           H  
ATOM      9 2H   VAL A   1       0.317  -0.048   1.423  1.00  0.80           H  
ATOM     10 3H   VAL A   1       0.193  -1.243   0.293  1.00  0.80           H  
ATOM     11  HA  VAL A   1       2.847  -0.851   0.811  1.00  0.80           H  
ATOM     12  HB  VAL A   1       1.183  -0.309  -1.646  1.00  0.80           H  
ATOM     13 1HG1 VAL A   1       3.283  -0.562  -2.823  1.00  0.80           H  
ATOM     14 2HG1 VAL A   1       3.335   0.825  -1.703  1.00  0.80           H  
ATOM     15 3HG1 VAL A   1       4.139  -0.693  -1.282  1.00  0.80           H  
ATOM     16 1HG2 VAL A   1       1.951  -2.544  -2.273  1.00  0.80           H  
ATOM     17 2HG2 VAL A   1       2.799  -2.693  -0.716  1.00  0.80           H  
ATOM     18 3HG2 VAL A   1       1.026  -2.599  -0.761  1.00  0.80           H  
ATOM     19  N   PRO A   2       2.938   1.727   1.334  1.00  0.77           N  
ATOM     20  CA  PRO A   2       3.156   3.149   1.521  1.00  0.77           C  
ATOM     21  C   PRO A   2       4.037   3.733   0.428  1.00  0.77           C  
ATOM     22  O   PRO A   2       4.782   2.993  -0.223  1.00  0.77           O  
ATOM     23  CB  PRO A   2       3.815   3.195   2.900  1.00  0.77           C  
ATOM     24  CG  PRO A   2       4.543   1.881   3.022  1.00  0.77           C  
ATOM     25  CD  PRO A   2       3.699   0.877   2.285  1.00  0.77           C  
ATOM     26  HA  PRO A   2       2.180   3.660   1.536  1.00  0.77           H  
ATOM     27 1HB  PRO A   2       4.469   4.069   2.955  1.00  0.77           H  
ATOM     28 2HB  PRO A   2       3.048   3.328   3.678  1.00  0.77           H  
ATOM     29 1HG  PRO A   2       5.543   1.972   2.620  1.00  0.77           H  
ATOM     30 2HG  PRO A   2       4.654   1.600   4.064  1.00  0.77           H  
ATOM     31 1HD  PRO A   2       4.389   0.207   1.767  1.00  0.77           H  
ATOM     32 2HD  PRO A   2       3.027   0.345   2.977  1.00  0.77           H  
ATOM     33  N   VAL A   3       3.960   5.057   0.253  1.00  0.74           N  
ATOM     34  CA  VAL A   3       4.819   5.781  -0.683  1.00  0.74           C  
ATOM     35  C   VAL A   3       5.731   6.792  -0.012  1.00  0.74           C  
ATOM     36  O   VAL A   3       5.280   7.640   0.759  1.00  0.74           O  
ATOM     37  CB  VAL A   3       3.992   6.524  -1.747  1.00  0.74           C  
ATOM     38  CG1 VAL A   3       4.910   7.361  -2.632  1.00  0.74           C  
ATOM     39  CG2 VAL A   3       3.242   5.523  -2.605  1.00  0.74           C  
ATOM     40  H   VAL A   3       3.302   5.586   0.805  1.00  0.74           H  
ATOM     41  HA  VAL A   3       5.432   5.054  -1.195  1.00  0.74           H  
ATOM     42  HB  VAL A   3       3.293   7.200  -1.252  1.00  0.74           H  
ATOM     43 1HG1 VAL A   3       4.302   7.891  -3.359  1.00  0.74           H  
ATOM     44 2HG1 VAL A   3       5.446   8.093  -2.028  1.00  0.74           H  
ATOM     45 3HG1 VAL A   3       5.625   6.706  -3.132  1.00  0.74           H  
ATOM     46 1HG2 VAL A   3       2.655   6.054  -3.351  1.00  0.74           H  
ATOM     47 2HG2 VAL A   3       3.948   4.881  -3.096  1.00  0.74           H  
ATOM     48 3HG2 VAL A   3       2.579   4.924  -1.981  1.00  0.74           H  
ATOM     49  N   PHE A   4       7.013   6.684  -0.336  1.00  0.73           N  
ATOM     50  CA  PHE A   4       8.058   7.576   0.157  1.00  0.73           C  
ATOM     51  C   PHE A   4       8.912   8.175  -0.947  1.00  0.73           C  
ATOM     52  O   PHE A   4       9.152   7.510  -1.949  1.00  0.73           O  
ATOM     53  CB  PHE A   4       8.990   6.818   1.093  1.00  0.73           C  
ATOM     54  CG  PHE A   4       8.371   6.384   2.331  1.00  0.73           C  
ATOM     55  CD1 PHE A   4       7.672   5.209   2.445  1.00  0.73           C  
ATOM     56  CD2 PHE A   4       8.514   7.177   3.414  1.00  0.73           C  
ATOM     57  CE1 PHE A   4       7.136   4.866   3.657  1.00  0.73           C  
ATOM     58  CE2 PHE A   4       7.999   6.843   4.613  1.00  0.73           C  
ATOM     59  CZ  PHE A   4       7.313   5.698   4.750  1.00  0.73           C  
ATOM     60  H   PHE A   4       7.271   5.913  -0.961  1.00  0.73           H  
ATOM     61  HA  PHE A   4       7.581   8.389   0.709  1.00  0.73           H  
ATOM     62 1HB  PHE A   4       9.374   5.957   0.593  1.00  0.73           H  
ATOM     63 2HB  PHE A   4       9.841   7.456   1.343  1.00  0.73           H  
ATOM     64  HD1 PHE A   4       7.551   4.560   1.575  1.00  0.73           H  
ATOM     65  HD2 PHE A   4       9.068   8.098   3.293  1.00  0.73           H  
ATOM     66  HE1 PHE A   4       6.588   3.937   3.761  1.00  0.73           H  
ATOM     67  HE2 PHE A   4       8.137   7.492   5.457  1.00  0.73           H  
ATOM     68  HZ  PHE A   4       6.918   5.446   5.720  1.00  0.73           H  
ATOM     69  N   PHE A   5       9.426   9.384  -0.727  1.00  0.72           N  
ATOM     70  CA  PHE A   5      10.458   9.924  -1.607  1.00  0.72           C  
ATOM     71  C   PHE A   5      11.843   9.789  -1.043  1.00  0.72           C  
ATOM     72  O   PHE A   5      12.089  10.010   0.145  1.00  0.72           O  
ATOM     73  CB  PHE A   5      10.249  11.388  -1.970  1.00  0.72           C  
ATOM     74  CG  PHE A   5       9.436  11.667  -3.158  1.00  0.72           C  
ATOM     75  CD1 PHE A   5       8.067  11.744  -3.226  1.00  0.72           C  
ATOM     76  CD2 PHE A   5      10.161  11.934  -4.288  1.00  0.72           C  
ATOM     77  CE1 PHE A   5       7.471  12.084  -4.411  1.00  0.72           C  
ATOM     78  CE2 PHE A   5       9.582  12.273  -5.429  1.00  0.72           C  
ATOM     79  CZ  PHE A   5       8.240  12.360  -5.498  1.00  0.72           C  
ATOM     80  H   PHE A   5       9.121   9.919   0.089  1.00  0.72           H  
ATOM     81  HA  PHE A   5      10.428   9.367  -2.532  1.00  0.72           H  
ATOM     82 1HB  PHE A   5       9.785  11.893  -1.125  1.00  0.72           H  
ATOM     83 2HB  PHE A   5      11.219  11.851  -2.125  1.00  0.72           H  
ATOM     84  HD1 PHE A   5       7.472  11.551  -2.381  1.00  0.72           H  
ATOM     85  HD2 PHE A   5      11.251  11.873  -4.236  1.00  0.72           H  
ATOM     86  HE1 PHE A   5       6.389  12.148  -4.487  1.00  0.72           H  
ATOM     87  HE2 PHE A   5      10.191  12.483  -6.298  1.00  0.72           H  
ATOM     88  HZ  PHE A   5       7.776  12.647  -6.424  1.00  0.72           H  
ATOM     89  N   ILE A   6      12.748   9.409  -1.935  1.00  0.71           N  
ATOM     90  CA  ILE A   6      14.134   9.240  -1.588  1.00  0.71           C  
ATOM     91  C   ILE A   6      15.021   9.894  -2.672  1.00  0.71           C  
ATOM     92  O   ILE A   6      14.566  10.059  -3.807  1.00  0.71           O  
ATOM     93  CB  ILE A   6      14.454   7.741  -1.508  1.00  0.71           C  
ATOM     94  CG1 ILE A   6      14.305   7.128  -2.843  1.00  0.71           C  
ATOM     95  CG2 ILE A   6      13.443   7.027  -0.565  1.00  0.71           C  
ATOM     96  CD1 ILE A   6      14.813   5.754  -2.877  1.00  0.71           C  
ATOM     97  H   ILE A   6      12.437   9.239  -2.893  1.00  0.71           H  
ATOM     98  HA  ILE A   6      14.297   9.694  -0.618  1.00  0.71           H  
ATOM     99  HB  ILE A   6      15.466   7.590  -1.169  1.00  0.71           H  
ATOM    100 1HG1 ILE A   6      13.249   7.117  -3.121  1.00  0.71           H  
ATOM    101 2HG1 ILE A   6      14.854   7.716  -3.586  1.00  0.71           H  
ATOM    102 1HG2 ILE A   6      13.656   5.974  -0.539  1.00  0.71           H  
ATOM    103 2HG2 ILE A   6      13.516   7.440   0.439  1.00  0.71           H  
ATOM    104 3HG2 ILE A   6      12.433   7.154  -0.934  1.00  0.71           H  
ATOM    105 1HD1 ILE A   6      14.664   5.376  -3.868  1.00  0.71           H  
ATOM    106 2HD1 ILE A   6      15.875   5.745  -2.629  1.00  0.71           H  
ATOM    107 3HD1 ILE A   6      14.280   5.166  -2.175  1.00  0.71           H  
ATOM    108  N   PRO A   7      16.233  10.340  -2.353  1.00  0.71           N  
ATOM    109  CA  PRO A   7      17.253  10.699  -3.318  1.00  0.71           C  
ATOM    110  C   PRO A   7      17.618   9.489  -4.178  1.00  0.71           C  
ATOM    111  O   PRO A   7      17.807   8.387  -3.660  1.00  0.71           O  
ATOM    112  CB  PRO A   7      18.422  11.117  -2.425  1.00  0.71           C  
ATOM    113  CG  PRO A   7      17.767  11.574  -1.131  1.00  0.71           C  
ATOM    114  CD  PRO A   7      16.549  10.686  -0.965  1.00  0.71           C  
ATOM    115  HA  PRO A   7      16.903  11.533  -3.931  1.00  0.71           H  
ATOM    116 1HB  PRO A   7      19.113  10.277  -2.289  1.00  0.71           H  
ATOM    117 2HB  PRO A   7      18.992  11.919  -2.914  1.00  0.71           H  
ATOM    118 1HG  PRO A   7      18.485  11.487  -0.298  1.00  0.71           H  
ATOM    119 2HG  PRO A   7      17.504  12.640  -1.206  1.00  0.71           H  
ATOM    120 1HD  PRO A   7      16.754   9.809  -0.379  1.00  0.71           H  
ATOM    121 2HD  PRO A   7      15.746  11.299  -0.528  1.00  0.71           H  
ATOM    122  N   ALA A   8      17.879   9.723  -5.459  1.00  0.71           N  
ATOM    123  CA  ALA A   8      18.305   8.664  -6.383  1.00  0.71           C  
ATOM    124  C   ALA A   8      19.600   7.983  -5.936  1.00  0.71           C  
ATOM    125  O   ALA A   8      19.842   6.810  -6.214  1.00  0.71           O  
ATOM    126  CB  ALA A   8      18.501   9.236  -7.769  1.00  0.71           C  
ATOM    127  H   ALA A   8      17.683  10.647  -5.837  1.00  0.71           H  
ATOM    128  HA  ALA A   8      17.521   7.907  -6.411  1.00  0.71           H  
ATOM    129 1HB  ALA A   8      18.781   8.435  -8.450  1.00  0.71           H  
ATOM    130 2HB  ALA A   8      17.568   9.690  -8.104  1.00  0.71           H  
ATOM    131 3HB  ALA A   8      19.285   9.989  -7.750  1.00  0.71           H  
ATOM    132  N   SER A   9      20.444   8.725  -5.227  1.00  0.70           N  
ATOM    133  CA  SER A   9      21.733   8.219  -4.761  1.00  0.70           C  
ATOM    134  C   SER A   9      21.602   7.057  -3.763  1.00  0.70           C  
ATOM    135  O   SER A   9      22.586   6.358  -3.481  1.00  0.70           O  
ATOM    136  CB  SER A   9      22.536   9.347  -4.140  1.00  0.70           C  
ATOM    137  OG  SER A   9      21.931   9.815  -2.970  1.00  0.70           O  
ATOM    138  H   SER A   9      20.181   9.675  -5.015  1.00  0.70           H  
ATOM    139  HA  SER A   9      22.282   7.853  -5.630  1.00  0.70           H  
ATOM    140 1HB  SER A   9      23.537   8.984  -3.912  1.00  0.70           H  
ATOM    141 2HB  SER A   9      22.637  10.162  -4.854  1.00  0.70           H  
ATOM    142  HG  SER A   9      21.674   9.030  -2.478  1.00  0.70           H  
ATOM    143  N   ARG A  10      20.396   6.855  -3.213  1.00  0.68           N  
ATOM    144  CA  ARG A  10      20.164   5.776  -2.267  1.00  0.68           C  
ATOM    145  C   ARG A  10      19.833   4.447  -2.939  1.00  0.68           C  
ATOM    146  O   ARG A  10      19.708   3.423  -2.255  1.00  0.68           O  
ATOM    147  CB  ARG A  10      19.052   6.139  -1.323  1.00  0.68           C  
ATOM    148  CG  ARG A  10      19.397   7.270  -0.406  1.00  0.68           C  
ATOM    149  CD  ARG A  10      18.330   7.517   0.527  1.00  0.68           C  
ATOM    150  NE  ARG A  10      18.594   8.629   1.392  1.00  0.68           N  
ATOM    151  CZ  ARG A  10      19.245   8.534   2.555  1.00  0.68           C  
ATOM    152  NH1 ARG A  10      19.705   7.377   2.977  1.00  0.68           N  
ATOM    153  NH2 ARG A  10      19.419   9.610   3.298  1.00  0.68           N  
ATOM    154  H   ARG A  10      19.606   7.447  -3.472  1.00  0.68           H  
ATOM    155  HA  ARG A  10      21.070   5.641  -1.678  1.00  0.68           H  
ATOM    156 1HB  ARG A  10      18.170   6.429  -1.894  1.00  0.68           H  
ATOM    157 2HB  ARG A  10      18.783   5.276  -0.715  1.00  0.68           H  
ATOM    158 1HG  ARG A  10      20.299   7.025   0.155  1.00  0.68           H  
ATOM    159 2HG  ARG A  10      19.560   8.174  -0.994  1.00  0.68           H  
ATOM    160 1HD  ARG A  10      17.410   7.686   0.001  1.00  0.68           H  
ATOM    161 2HD  ARG A  10      18.232   6.655   1.144  1.00  0.68           H  
ATOM    162  HE  ARG A  10      18.263   9.538   1.113  1.00  0.68           H  
ATOM    163 1HH1 ARG A  10      19.594   6.506   2.414  1.00  0.68           H  
ATOM    164 2HH1 ARG A  10      20.161   7.351   3.889  1.00  0.68           H  
ATOM    165 1HH2 ARG A  10      19.063  10.503   2.990  1.00  0.68           H  
ATOM    166 2HH2 ARG A  10      19.911   9.542   4.179  1.00  0.68           H  
ATOM    167  N   ILE A  11      19.695   4.440  -4.274  1.00  0.67           N  
ATOM    168  CA  ILE A  11      19.442   3.180  -4.963  1.00  0.67           C  
ATOM    169  C   ILE A  11      20.677   2.805  -5.756  1.00  0.67           C  
ATOM    170  O   ILE A  11      21.140   3.558  -6.615  1.00  0.67           O  
ATOM    171  CB  ILE A  11      18.231   3.214  -5.899  1.00  0.67           C  
ATOM    172  CG1 ILE A  11      16.986   3.562  -5.119  1.00  0.67           C  
ATOM    173  CG2 ILE A  11      18.086   1.840  -6.608  1.00  0.67           C  
ATOM    174  CD1 ILE A  11      15.810   3.623  -5.963  1.00  0.67           C  
ATOM    175  H   ILE A  11      19.786   5.300  -4.821  1.00  0.67           H  
ATOM    176  HA  ILE A  11      19.268   2.396  -4.230  1.00  0.67           H  
ATOM    177  HB  ILE A  11      18.369   3.999  -6.649  1.00  0.67           H  
ATOM    178 1HG1 ILE A  11      16.828   2.874  -4.364  1.00  0.67           H  
ATOM    179 2HG1 ILE A  11      17.117   4.545  -4.662  1.00  0.67           H  
ATOM    180 1HG2 ILE A  11      17.231   1.865  -7.278  1.00  0.67           H  
ATOM    181 2HG2 ILE A  11      18.988   1.627  -7.183  1.00  0.67           H  
ATOM    182 3HG2 ILE A  11      17.948   1.052  -5.878  1.00  0.67           H  
ATOM    183 1HD1 ILE A  11      14.932   3.883  -5.396  1.00  0.67           H  
ATOM    184 2HD1 ILE A  11      15.971   4.372  -6.738  1.00  0.67           H  
ATOM    185 3HD1 ILE A  11      15.663   2.656  -6.410  1.00  0.67           H  
ATOM    186  N   ARG A  12      21.247   1.657  -5.425  1.00  0.66           N  
ATOM    187  CA  ARG A  12      22.487   1.231  -6.037  1.00  0.66           C  
ATOM    188  C   ARG A  12      22.308  -0.166  -6.604  1.00  0.66           C  
ATOM    189  O   ARG A  12      22.214  -1.152  -5.867  1.00  0.66           O  
ATOM    190  CB  ARG A  12      23.582   1.310  -4.992  1.00  0.66           C  
ATOM    191  CG  ARG A  12      23.732   2.756  -4.431  1.00  0.66           C  
ATOM    192  CD  ARG A  12      24.803   2.925  -3.441  1.00  0.66           C  
ATOM    193  NE  ARG A  12      24.794   4.289  -2.894  1.00  0.66           N  
ATOM    194  CZ  ARG A  12      25.694   4.777  -2.023  1.00  0.66           C  
ATOM    195  NH1 ARG A  12      26.695   4.028  -1.600  1.00  0.66           N  
ATOM    196  NH2 ARG A  12      25.563   6.017  -1.594  1.00  0.66           N  
ATOM    197  H   ARG A  12      20.805   1.059  -4.727  1.00  0.66           H  
ATOM    198  HA  ARG A  12      22.734   1.909  -6.853  1.00  0.66           H  
ATOM    199 1HB  ARG A  12      23.351   0.642  -4.161  1.00  0.66           H  
ATOM    200 2HB  ARG A  12      24.535   1.003  -5.422  1.00  0.66           H  
ATOM    201 1HG  ARG A  12      23.918   3.446  -5.255  1.00  0.66           H  
ATOM    202 2HG  ARG A  12      22.806   3.045  -3.931  1.00  0.66           H  
ATOM    203 1HD  ARG A  12      24.657   2.225  -2.618  1.00  0.66           H  
ATOM    204 2HD  ARG A  12      25.770   2.747  -3.908  1.00  0.66           H  
ATOM    205  HE  ARG A  12      24.024   4.925  -3.180  1.00  0.66           H  
ATOM    206 1HH1 ARG A  12      26.790   3.079  -1.931  1.00  0.66           H  
ATOM    207 2HH1 ARG A  12      27.365   4.405  -0.945  1.00  0.66           H  
ATOM    208 1HH2 ARG A  12      24.785   6.580  -1.929  1.00  0.66           H  
ATOM    209 2HH2 ARG A  12      26.226   6.401  -0.941  1.00  0.66           H  
ATOM    210  N   GLY A  13      22.282  -0.268  -7.924  1.00  0.64           N  
ATOM    211  CA  GLY A  13      21.968  -1.553  -8.518  1.00  0.64           C  
ATOM    212  C   GLY A  13      20.562  -1.916  -8.063  1.00  0.64           C  
ATOM    213  O   GLY A  13      19.639  -1.114  -8.215  1.00  0.64           O  
ATOM    214  H   GLY A  13      22.411   0.551  -8.503  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      22.012  -1.489  -9.605  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      22.681  -2.307  -8.191  1.00  0.64           H  
ATOM    217  N   ASP A  14      20.406  -3.098  -7.480  1.00  0.63           N  
ATOM    218  CA  ASP A  14      19.102  -3.553  -7.023  1.00  0.63           C  
ATOM    219  C   ASP A  14      18.892  -3.364  -5.510  1.00  0.63           C  
ATOM    220  O   ASP A  14      17.895  -3.845  -4.968  1.00  0.63           O  
ATOM    221  CB  ASP A  14      18.939  -5.035  -7.371  1.00  0.63           C  
ATOM    222  CG  ASP A  14      18.965  -5.294  -8.884  1.00  0.63           C  
ATOM    223  OD1 ASP A  14      18.394  -4.529  -9.620  1.00  0.63           O  
ATOM    224  OD2 ASP A  14      19.579  -6.253  -9.281  1.00  0.63           O  
ATOM    225  H   ASP A  14      21.209  -3.698  -7.362  1.00  0.63           H  
ATOM    226  HA  ASP A  14      18.336  -2.980  -7.544  1.00  0.63           H  
ATOM    227 1HB  ASP A  14      19.733  -5.611  -6.896  1.00  0.63           H  
ATOM    228 2HB  ASP A  14      17.987  -5.395  -6.975  1.00  0.63           H  
ATOM    229  N   GLU A  15      19.811  -2.680  -4.825  1.00  0.63           N  
ATOM    230  CA  GLU A  15      19.690  -2.498  -3.371  1.00  0.63           C  
ATOM    231  C   GLU A  15      19.369  -1.058  -2.986  1.00  0.63           C  
ATOM    232  O   GLU A  15      19.907  -0.105  -3.560  1.00  0.63           O  
ATOM    233  CB  GLU A  15      20.968  -2.953  -2.668  1.00  0.63           C  
ATOM    234  CG  GLU A  15      20.921  -2.902  -1.136  1.00  0.63           C  
ATOM    235  CD  GLU A  15      22.166  -3.453  -0.503  1.00  0.63           C  
ATOM    236  OE1 GLU A  15      23.205  -2.862  -0.660  1.00  0.63           O  
ATOM    237  OE2 GLU A  15      22.081  -4.480   0.143  1.00  0.63           O  
ATOM    238  H   GLU A  15      20.618  -2.272  -5.305  1.00  0.63           H  
ATOM    239  HA  GLU A  15      18.872  -3.123  -3.010  1.00  0.63           H  
ATOM    240 1HB  GLU A  15      21.193  -3.977  -2.958  1.00  0.63           H  
ATOM    241 2HB  GLU A  15      21.801  -2.329  -2.999  1.00  0.63           H  
ATOM    242 1HG  GLU A  15      20.802  -1.868  -0.812  1.00  0.63           H  
ATOM    243 2HG  GLU A  15      20.053  -3.463  -0.782  1.00  0.63           H  
ATOM    244  N   VAL A  16      18.475  -0.890  -2.015  1.00  0.63           N  
ATOM    245  CA  VAL A  16      18.126   0.464  -1.603  1.00  0.63           C  
ATOM    246  C   VAL A  16      18.380   0.681  -0.120  1.00  0.63           C  
ATOM    247  O   VAL A  16      17.915  -0.117   0.699  1.00  0.63           O  
ATOM    248  CB  VAL A  16      16.643   0.733  -1.850  1.00  0.63           C  
ATOM    249  CG1 VAL A  16      16.346   2.181  -1.488  1.00  0.63           C  
ATOM    250  CG2 VAL A  16      16.293   0.311  -3.246  1.00  0.63           C  
ATOM    251  H   VAL A  16      18.053  -1.708  -1.570  1.00  0.63           H  
ATOM    252  HA  VAL A  16      18.726   1.174  -2.168  1.00  0.63           H  
ATOM    253  HB  VAL A  16      16.040   0.135  -1.167  1.00  0.63           H  
ATOM    254 1HG1 VAL A  16      15.318   2.381  -1.631  1.00  0.63           H  
ATOM    255 2HG1 VAL A  16      16.602   2.356  -0.451  1.00  0.63           H  
ATOM    256 3HG1 VAL A  16      16.931   2.847  -2.113  1.00  0.63           H  
ATOM    257 1HG2 VAL A  16      15.249   0.487  -3.429  1.00  0.63           H  
ATOM    258 2HG2 VAL A  16      16.870   0.839  -3.941  1.00  0.63           H  
ATOM    259 3HG2 VAL A  16      16.506  -0.752  -3.349  1.00  0.63           H  
ATOM    260  N   VAL A  17      19.098   1.749   0.242  1.00  0.64           N  
ATOM    261  CA  VAL A  17      19.313   1.992   1.672  1.00  0.64           C  
ATOM    262  C   VAL A  17      18.809   3.356   2.122  1.00  0.64           C  
ATOM    263  O   VAL A  17      19.331   4.406   1.715  1.00  0.64           O  
ATOM    264  CB  VAL A  17      20.793   1.854   2.048  1.00  0.64           C  
ATOM    265  CG1 VAL A  17      20.948   2.126   3.545  1.00  0.64           C  
ATOM    266  CG2 VAL A  17      21.289   0.444   1.693  1.00  0.64           C  
ATOM    267  H   VAL A  17      19.454   2.384  -0.479  1.00  0.64           H  
ATOM    268  HA  VAL A  17      18.762   1.242   2.237  1.00  0.64           H  
ATOM    269  HB  VAL A  17      21.379   2.598   1.510  1.00  0.64           H  
ATOM    270 1HG1 VAL A  17      21.994   2.039   3.837  1.00  0.64           H  
ATOM    271 2HG1 VAL A  17      20.592   3.125   3.777  1.00  0.64           H  
ATOM    272 3HG1 VAL A  17      20.359   1.396   4.107  1.00  0.64           H  
ATOM    273 1HG2 VAL A  17      22.338   0.346   1.968  1.00  0.64           H  
ATOM    274 2HG2 VAL A  17      20.703  -0.279   2.245  1.00  0.64           H  
ATOM    275 3HG2 VAL A  17      21.179   0.267   0.624  1.00  0.64           H  
ATOM    276  N   LEU A  18      17.816   3.322   3.003  1.00  0.67           N  
ATOM    277  CA  LEU A  18      17.167   4.518   3.492  1.00  0.67           C  
ATOM    278  C   LEU A  18      17.585   4.772   4.922  1.00  0.67           C  
ATOM    279  O   LEU A  18      17.681   3.837   5.714  1.00  0.67           O  
ATOM    280  CB  LEU A  18      15.666   4.317   3.381  1.00  0.67           C  
ATOM    281  CG  LEU A  18      15.225   3.916   1.981  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      13.757   3.743   1.949  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      15.707   4.928   1.002  1.00  0.67           C  
ATOM    284  H   LEU A  18      17.469   2.417   3.321  1.00  0.67           H  
ATOM    285  HA  LEU A  18      17.467   5.364   2.886  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      15.365   3.531   4.071  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      15.159   5.243   3.656  1.00  0.67           H  
ATOM    288  HG  LEU A  18      15.665   2.946   1.732  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      13.462   3.438   0.972  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      13.483   2.978   2.662  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      13.268   4.679   2.197  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18      15.412   4.633   0.003  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      15.285   5.894   1.247  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      16.772   4.981   1.048  1.00  0.67           H  
ATOM    295  N   THR A  19      17.832   6.029   5.264  1.00  0.69           N  
ATOM    296  CA  THR A  19      18.262   6.347   6.616  1.00  0.69           C  
ATOM    297  C   THR A  19      17.515   7.523   7.233  1.00  0.69           C  
ATOM    298  O   THR A  19      16.791   8.258   6.554  1.00  0.69           O  
ATOM    299  CB  THR A  19      19.796   6.604   6.657  1.00  0.69           C  
ATOM    300  OG1 THR A  19      20.125   7.768   5.885  1.00  0.69           O  
ATOM    301  CG2 THR A  19      20.573   5.404   6.106  1.00  0.69           C  
ATOM    302  H   THR A  19      17.726   6.765   4.585  1.00  0.69           H  
ATOM    303  HA  THR A  19      18.068   5.485   7.237  1.00  0.69           H  
ATOM    304  HB  THR A  19      20.100   6.764   7.691  1.00  0.69           H  
ATOM    305  HG1 THR A  19      19.824   8.548   6.364  1.00  0.69           H  
ATOM    306 1HG2 THR A  19      21.638   5.604   6.167  1.00  0.69           H  
ATOM    307 2HG2 THR A  19      20.337   4.525   6.703  1.00  0.69           H  
ATOM    308 3HG2 THR A  19      20.308   5.220   5.073  1.00  0.69           H  
ATOM    309  N   GLY A  20      17.725   7.705   8.530  1.00  0.72           N  
ATOM    310  CA  GLY A  20      17.178   8.826   9.290  1.00  0.72           C  
ATOM    311  C   GLY A  20      15.652   8.857   9.356  1.00  0.72           C  
ATOM    312  O   GLY A  20      15.023   7.845   9.672  1.00  0.72           O  
ATOM    313  H   GLY A  20      18.280   6.995   9.010  1.00  0.72           H  
ATOM    314 1HA  GLY A  20      17.579   8.789  10.304  1.00  0.72           H  
ATOM    315 2HA  GLY A  20      17.538   9.758   8.854  1.00  0.72           H  
ATOM    316  N   GLU A  21      15.053  10.015   9.047  1.00  0.74           N  
ATOM    317  CA  GLU A  21      13.597  10.165   9.130  1.00  0.74           C  
ATOM    318  C   GLU A  21      12.808   9.174   8.280  1.00  0.74           C  
ATOM    319  O   GLU A  21      11.819   8.617   8.750  1.00  0.74           O  
ATOM    320  CB  GLU A  21      13.158  11.572   8.740  1.00  0.74           C  
ATOM    321  CG  GLU A  21      11.660  11.789   8.933  1.00  0.74           C  
ATOM    322  CD  GLU A  21      11.182  13.147   8.527  1.00  0.74           C  
ATOM    323  OE1 GLU A  21      11.950  13.886   7.950  1.00  0.74           O  
ATOM    324  OE2 GLU A  21      10.048  13.467   8.816  1.00  0.74           O  
ATOM    325  H   GLU A  21      15.618  10.805   8.769  1.00  0.74           H  
ATOM    326  HA  GLU A  21      13.312  10.005  10.171  1.00  0.74           H  
ATOM    327 1HB  GLU A  21      13.693  12.307   9.339  1.00  0.74           H  
ATOM    328 2HB  GLU A  21      13.397  11.756   7.691  1.00  0.74           H  
ATOM    329 1HG  GLU A  21      11.130  11.046   8.341  1.00  0.74           H  
ATOM    330 2HG  GLU A  21      11.411  11.618   9.978  1.00  0.74           H  
ATOM    331  N   THR A  22      13.208   8.944   7.033  1.00  0.75           N  
ATOM    332  CA  THR A  22      12.441   8.011   6.214  1.00  0.75           C  
ATOM    333  C   THR A  22      12.480   6.632   6.836  1.00  0.75           C  
ATOM    334  O   THR A  22      11.456   5.958   6.934  1.00  0.75           O  
ATOM    335  CB  THR A  22      12.907   8.007   4.753  1.00  0.75           C  
ATOM    336  OG1 THR A  22      12.654   9.315   4.178  1.00  0.75           O  
ATOM    337  CG2 THR A  22      12.185   6.914   3.952  1.00  0.75           C  
ATOM    338  H   THR A  22      14.035   9.402   6.670  1.00  0.75           H  
ATOM    339  HA  THR A  22      11.403   8.330   6.211  1.00  0.75           H  
ATOM    340  HB  THR A  22      13.982   7.814   4.721  1.00  0.75           H  
ATOM    341  HG1 THR A  22      12.913   9.312   3.242  1.00  0.75           H  
ATOM    342 1HG2 THR A  22      12.529   6.929   2.919  1.00  0.75           H  
ATOM    343 2HG2 THR A  22      12.394   5.942   4.392  1.00  0.75           H  
ATOM    344 3HG2 THR A  22      11.137   7.096   3.981  1.00  0.75           H  
ATOM    345  N   ALA A  23      13.662   6.216   7.280  1.00  0.75           N  
ATOM    346  CA  ALA A  23      13.796   4.915   7.911  1.00  0.75           C  
ATOM    347  C   ALA A  23      12.941   4.834   9.172  1.00  0.75           C  
ATOM    348  O   ALA A  23      12.332   3.795   9.450  1.00  0.75           O  
ATOM    349  CB  ALA A  23      15.233   4.677   8.268  1.00  0.75           C  
ATOM    350  H   ALA A  23      14.468   6.820   7.182  1.00  0.75           H  
ATOM    351  HA  ALA A  23      13.463   4.154   7.222  1.00  0.75           H  
ATOM    352 1HB  ALA A  23      15.328   3.709   8.731  1.00  0.75           H  
ATOM    353 2HB  ALA A  23      15.830   4.709   7.370  1.00  0.75           H  
ATOM    354 3HB  ALA A  23      15.571   5.442   8.958  1.00  0.75           H  
ATOM    355  N   ARG A  24      12.873   5.932   9.921  1.00  0.75           N  
ATOM    356  CA  ARG A  24      12.095   5.995  11.148  1.00  0.75           C  
ATOM    357  C   ARG A  24      10.607   5.873  10.822  1.00  0.75           C  
ATOM    358  O   ARG A  24       9.853   5.176  11.506  1.00  0.75           O  
ATOM    359  CB  ARG A  24      12.379   7.290  11.889  1.00  0.75           C  
ATOM    360  CG  ARG A  24      11.789   7.371  13.276  1.00  0.75           C  
ATOM    361  CD  ARG A  24      12.213   8.601  13.999  1.00  0.75           C  
ATOM    362  NE  ARG A  24      11.705   8.624  15.369  1.00  0.75           N  
ATOM    363  CZ  ARG A  24      11.752   9.691  16.192  1.00  0.75           C  
ATOM    364  NH1 ARG A  24      12.270  10.828  15.771  1.00  0.75           N  
ATOM    365  NH2 ARG A  24      11.278   9.600  17.421  1.00  0.75           N  
ATOM    366  H   ARG A  24      13.413   6.757   9.650  1.00  0.75           H  
ATOM    367  HA  ARG A  24      12.386   5.161  11.788  1.00  0.75           H  
ATOM    368 1HB  ARG A  24      13.456   7.443  11.965  1.00  0.75           H  
ATOM    369 2HB  ARG A  24      11.975   8.126  11.317  1.00  0.75           H  
ATOM    370 1HG  ARG A  24      10.701   7.355  13.216  1.00  0.75           H  
ATOM    371 2HG  ARG A  24      12.130   6.512  13.850  1.00  0.75           H  
ATOM    372 1HD  ARG A  24      13.299   8.641  14.037  1.00  0.75           H  
ATOM    373 2HD  ARG A  24      11.832   9.479  13.476  1.00  0.75           H  
ATOM    374  HE  ARG A  24      11.309   7.745  15.738  1.00  0.75           H  
ATOM    375 1HH1 ARG A  24      12.631  10.901  14.831  1.00  0.75           H  
ATOM    376 2HH1 ARG A  24      12.303  11.626  16.388  1.00  0.75           H  
ATOM    377 1HH2 ARG A  24      10.880   8.724  17.748  1.00  0.75           H  
ATOM    378 2HH2 ARG A  24      11.313  10.396  18.035  1.00  0.75           H  
ATOM    379  N   ARG A  25      10.175   6.528   9.750  1.00  0.74           N  
ATOM    380  CA  ARG A  25       8.775   6.444   9.367  1.00  0.74           C  
ATOM    381  C   ARG A  25       8.435   5.008   8.934  1.00  0.74           C  
ATOM    382  O   ARG A  25       7.411   4.436   9.323  1.00  0.74           O  
ATOM    383  CB  ARG A  25       8.490   7.437   8.253  1.00  0.74           C  
ATOM    384  CG  ARG A  25       8.497   8.908   8.699  1.00  0.74           C  
ATOM    385  CD  ARG A  25       8.096   9.832   7.622  1.00  0.74           C  
ATOM    386  NE  ARG A  25       9.087   9.956   6.568  1.00  0.74           N  
ATOM    387  CZ  ARG A  25       8.770  10.329   5.315  1.00  0.74           C  
ATOM    388  NH1 ARG A  25       7.504  10.578   5.044  1.00  0.74           N  
ATOM    389  NH2 ARG A  25       9.679  10.440   4.349  1.00  0.74           N  
ATOM    390  H   ARG A  25      10.818   7.113   9.214  1.00  0.74           H  
ATOM    391  HA  ARG A  25       8.168   6.713  10.231  1.00  0.74           H  
ATOM    392 1HB  ARG A  25       9.244   7.328   7.477  1.00  0.74           H  
ATOM    393 2HB  ARG A  25       7.516   7.223   7.816  1.00  0.74           H  
ATOM    394 1HG  ARG A  25       7.795   9.034   9.512  1.00  0.74           H  
ATOM    395 2HG  ARG A  25       9.482   9.192   9.039  1.00  0.74           H  
ATOM    396 1HD  ARG A  25       7.169   9.478   7.175  1.00  0.74           H  
ATOM    397 2HD  ARG A  25       7.937  10.821   8.051  1.00  0.74           H  
ATOM    398  HE  ARG A  25      10.058   9.766   6.791  1.00  0.74           H  
ATOM    399 1HH1 ARG A  25       6.806  10.492   5.767  1.00  0.74           H  
ATOM    400 2HH1 ARG A  25       7.213  10.853   4.092  1.00  0.74           H  
ATOM    401 1HH2 ARG A  25      10.675  10.234   4.509  1.00  0.74           H  
ATOM    402 2HH2 ARG A  25       9.361  10.698   3.401  1.00  0.74           H  
ATOM    403  N   LEU A  26       9.346   4.371   8.203  1.00  0.75           N  
ATOM    404  CA  LEU A  26       9.151   2.989   7.778  1.00  0.75           C  
ATOM    405  C   LEU A  26       9.136   2.013   8.970  1.00  0.75           C  
ATOM    406  O   LEU A  26       8.338   1.074   9.006  1.00  0.75           O  
ATOM    407  CB  LEU A  26      10.286   2.610   6.828  1.00  0.75           C  
ATOM    408  CG  LEU A  26      10.291   3.270   5.448  1.00  0.75           C  
ATOM    409  CD1 LEU A  26      11.580   3.042   4.768  1.00  0.75           C  
ATOM    410  CD2 LEU A  26       9.268   2.657   4.619  1.00  0.75           C  
ATOM    411  H   LEU A  26      10.186   4.871   7.897  1.00  0.75           H  
ATOM    412  HA  LEU A  26       8.200   2.922   7.256  1.00  0.75           H  
ATOM    413 1HB  LEU A  26      11.213   2.893   7.307  1.00  0.75           H  
ATOM    414 2HB  LEU A  26      10.288   1.531   6.691  1.00  0.75           H  
ATOM    415  HG  LEU A  26      10.114   4.341   5.550  1.00  0.75           H  
ATOM    416 1HD1 LEU A  26      11.531   3.513   3.794  1.00  0.75           H  
ATOM    417 2HD1 LEU A  26      12.384   3.479   5.343  1.00  0.75           H  
ATOM    418 3HD1 LEU A  26      11.750   1.978   4.654  1.00  0.75           H  
ATOM    419 1HD2 LEU A  26       9.290   3.119   3.647  1.00  0.75           H  
ATOM    420 2HD2 LEU A  26       9.475   1.598   4.518  1.00  0.75           H  
ATOM    421 3HD2 LEU A  26       8.302   2.802   5.082  1.00  0.75           H  
ATOM    422  N   ARG A  27      10.002   2.261   9.947  1.00  0.76           N  
ATOM    423  CA  ARG A  27      10.176   1.387  11.105  1.00  0.76           C  
ATOM    424  C   ARG A  27       9.240   1.623  12.295  1.00  0.76           C  
ATOM    425  O   ARG A  27       8.639   0.675  12.809  1.00  0.76           O  
ATOM    426  CB  ARG A  27      11.601   1.528  11.605  1.00  0.76           C  
ATOM    427  CG  ARG A  27      11.950   0.699  12.817  1.00  0.76           C  
ATOM    428  CD  ARG A  27      13.383   0.829  13.174  1.00  0.76           C  
ATOM    429  NE  ARG A  27      13.738  -0.041  14.284  1.00  0.76           N  
ATOM    430  CZ  ARG A  27      13.687   0.316  15.575  1.00  0.76           C  
ATOM    431  NH1 ARG A  27      13.336   1.538  15.896  1.00  0.76           N  
ATOM    432  NH2 ARG A  27      13.990  -0.559  16.516  1.00  0.76           N  
ATOM    433  H   ARG A  27      10.635   3.056   9.856  1.00  0.76           H  
ATOM    434  HA  ARG A  27      10.035   0.362  10.760  1.00  0.76           H  
ATOM    435 1HB  ARG A  27      12.295   1.271  10.805  1.00  0.76           H  
ATOM    436 2HB  ARG A  27      11.785   2.572  11.862  1.00  0.76           H  
ATOM    437 1HG  ARG A  27      11.367   1.062  13.665  1.00  0.76           H  
ATOM    438 2HG  ARG A  27      11.712  -0.344  12.645  1.00  0.76           H  
ATOM    439 1HD  ARG A  27      14.012   0.590  12.324  1.00  0.76           H  
ATOM    440 2HD  ARG A  27      13.573   1.857  13.475  1.00  0.76           H  
ATOM    441  HE  ARG A  27      14.011  -0.989  14.066  1.00  0.76           H  
ATOM    442 1HH1 ARG A  27      13.108   2.201  15.165  1.00  0.76           H  
ATOM    443 2HH1 ARG A  27      13.290   1.827  16.865  1.00  0.76           H  
ATOM    444 1HH2 ARG A  27      14.257  -1.502  16.266  1.00  0.76           H  
ATOM    445 2HH2 ARG A  27      13.951  -0.288  17.487  1.00  0.76           H  
ATOM    446  N   GLU A  28       9.157   2.859  12.775  1.00  0.76           N  
ATOM    447  CA  GLU A  28       8.402   3.166  13.983  1.00  0.76           C  
ATOM    448  C   GLU A  28       6.975   3.649  13.725  1.00  0.76           C  
ATOM    449  O   GLU A  28       6.053   3.292  14.462  1.00  0.76           O  
ATOM    450  CB  GLU A  28       9.146   4.245  14.773  1.00  0.76           C  
ATOM    451  CG  GLU A  28      10.519   3.827  15.272  1.00  0.76           C  
ATOM    452  CD  GLU A  28      11.231   4.928  16.015  1.00  0.76           C  
ATOM    453  OE1 GLU A  28      10.685   6.007  16.105  1.00  0.76           O  
ATOM    454  OE2 GLU A  28      12.330   4.697  16.468  1.00  0.76           O  
ATOM    455  H   GLU A  28       9.629   3.615  12.300  1.00  0.76           H  
ATOM    456  HA  GLU A  28       8.349   2.261  14.587  1.00  0.76           H  
ATOM    457 1HB  GLU A  28       9.274   5.128  14.144  1.00  0.76           H  
ATOM    458 2HB  GLU A  28       8.549   4.542  15.634  1.00  0.76           H  
ATOM    459 1HG  GLU A  28      10.416   2.960  15.924  1.00  0.76           H  
ATOM    460 2HG  GLU A  28      11.121   3.532  14.412  1.00  0.76           H  
ATOM    461  N   GLU A  29       6.770   4.451  12.681  1.00  0.76           N  
ATOM    462  CA  GLU A  29       5.415   4.977  12.474  1.00  0.76           C  
ATOM    463  C   GLU A  29       4.519   3.990  11.730  1.00  0.76           C  
ATOM    464  O   GLU A  29       3.394   3.720  12.150  1.00  0.76           O  
ATOM    465  CB  GLU A  29       5.439   6.307  11.724  1.00  0.76           C  
ATOM    466  CG  GLU A  29       6.105   7.448  12.492  1.00  0.76           C  
ATOM    467  CD  GLU A  29       6.073   8.761  11.752  1.00  0.76           C  
ATOM    468  OE1 GLU A  29       5.573   8.794  10.650  1.00  0.76           O  
ATOM    469  OE2 GLU A  29       6.562   9.730  12.281  1.00  0.76           O  
ATOM    470  H   GLU A  29       7.561   4.712  12.088  1.00  0.76           H  
ATOM    471  HA  GLU A  29       4.967   5.158  13.449  1.00  0.76           H  
ATOM    472 1HB  GLU A  29       5.950   6.181  10.776  1.00  0.76           H  
ATOM    473 2HB  GLU A  29       4.417   6.611  11.500  1.00  0.76           H  
ATOM    474 1HG  GLU A  29       5.604   7.570  13.452  1.00  0.76           H  
ATOM    475 2HG  GLU A  29       7.145   7.172  12.688  1.00  0.76           H  
ATOM    476  N   LEU A  30       5.033   3.419  10.643  1.00  0.74           N  
ATOM    477  CA  LEU A  30       4.259   2.471   9.858  1.00  0.74           C  
ATOM    478  C   LEU A  30       4.401   1.033  10.336  1.00  0.74           C  
ATOM    479  O   LEU A  30       3.667   0.152   9.892  1.00  0.74           O  
ATOM    480  CB  LEU A  30       4.676   2.540   8.396  1.00  0.74           C  
ATOM    481  CG  LEU A  30       4.432   3.834   7.706  1.00  0.74           C  
ATOM    482  CD1 LEU A  30       4.950   3.703   6.337  1.00  0.74           C  
ATOM    483  CD2 LEU A  30       2.960   4.150   7.712  1.00  0.74           C  
ATOM    484  H   LEU A  30       5.960   3.697  10.323  1.00  0.74           H  
ATOM    485  HA  LEU A  30       3.208   2.749   9.929  1.00  0.74           H  
ATOM    486 1HB  LEU A  30       5.750   2.371   8.355  1.00  0.74           H  
ATOM    487 2HB  LEU A  30       4.173   1.750   7.843  1.00  0.74           H  
ATOM    488  HG  LEU A  30       4.980   4.636   8.210  1.00  0.74           H  
ATOM    489 1HD1 LEU A  30       4.790   4.632   5.799  1.00  0.74           H  
ATOM    490 2HD1 LEU A  30       6.009   3.466   6.376  1.00  0.74           H  
ATOM    491 3HD1 LEU A  30       4.419   2.909   5.855  1.00  0.74           H  
ATOM    492 1HD2 LEU A  30       2.790   5.094   7.194  1.00  0.74           H  
ATOM    493 2HD2 LEU A  30       2.413   3.354   7.205  1.00  0.74           H  
ATOM    494 3HD2 LEU A  30       2.613   4.232   8.743  1.00  0.74           H  
ATOM    495  N   ARG A  31       5.346   0.796  11.239  1.00  0.70           N  
ATOM    496  CA  ARG A  31       5.624  -0.539  11.768  1.00  0.70           C  
ATOM    497  C   ARG A  31       5.826  -1.576  10.668  1.00  0.70           C  
ATOM    498  O   ARG A  31       5.226  -2.654  10.711  1.00  0.70           O  
ATOM    499  CB  ARG A  31       4.507  -0.985  12.694  1.00  0.70           C  
ATOM    500  CG  ARG A  31       4.271  -0.026  13.855  1.00  0.70           C  
ATOM    501  CD  ARG A  31       5.453   0.028  14.752  1.00  0.70           C  
ATOM    502  NE  ARG A  31       5.305   1.019  15.791  1.00  0.70           N  
ATOM    503  CZ  ARG A  31       4.762   0.816  17.006  1.00  0.70           C  
ATOM    504  NH1 ARG A  31       4.317  -0.377  17.345  1.00  0.70           N  
ATOM    505  NH2 ARG A  31       4.678   1.821  17.860  1.00  0.70           N  
ATOM    506  H   ARG A  31       5.898   1.574  11.572  1.00  0.70           H  
ATOM    507  HA  ARG A  31       6.538  -0.484  12.350  1.00  0.70           H  
ATOM    508 1HB  ARG A  31       3.576  -1.088  12.143  1.00  0.70           H  
ATOM    509 2HB  ARG A  31       4.753  -1.963  13.110  1.00  0.70           H  
ATOM    510 1HG  ARG A  31       4.098   0.983  13.466  1.00  0.70           H  
ATOM    511 2HG  ARG A  31       3.405  -0.347  14.433  1.00  0.70           H  
ATOM    512 1HD  ARG A  31       5.607  -0.940  15.220  1.00  0.70           H  
ATOM    513 2HD  ARG A  31       6.334   0.292  14.163  1.00  0.70           H  
ATOM    514  HE  ARG A  31       5.632   1.962  15.552  1.00  0.70           H  
ATOM    515 1HH1 ARG A  31       4.383  -1.143  16.689  1.00  0.70           H  
ATOM    516 2HH1 ARG A  31       3.912  -0.526  18.257  1.00  0.70           H  
ATOM    517 1HH2 ARG A  31       5.020   2.737  17.596  1.00  0.70           H  
ATOM    518 2HH2 ARG A  31       4.273   1.677  18.770  1.00  0.70           H  
ATOM    519  N   LEU A  32       6.681  -1.269   9.699  1.00  0.67           N  
ATOM    520  CA  LEU A  32       6.910  -2.196   8.606  1.00  0.67           C  
ATOM    521  C   LEU A  32       7.906  -3.257   9.020  1.00  0.67           C  
ATOM    522  O   LEU A  32       8.699  -3.058   9.951  1.00  0.67           O  
ATOM    523  CB  LEU A  32       7.406  -1.462   7.372  1.00  0.67           C  
ATOM    524  CG  LEU A  32       6.462  -0.396   6.854  1.00  0.67           C  
ATOM    525  CD1 LEU A  32       7.099   0.280   5.741  1.00  0.67           C  
ATOM    526  CD2 LEU A  32       5.152  -1.005   6.437  1.00  0.67           C  
ATOM    527  H   LEU A  32       7.177  -0.375   9.692  1.00  0.67           H  
ATOM    528  HA  LEU A  32       5.971  -2.690   8.355  1.00  0.67           H  
ATOM    529 1HB  LEU A  32       8.374  -1.014   7.577  1.00  0.67           H  
ATOM    530 2HB  LEU A  32       7.521  -2.198   6.582  1.00  0.67           H  
ATOM    531  HG  LEU A  32       6.292   0.320   7.634  1.00  0.67           H  
ATOM    532 1HD1 LEU A  32       6.469   1.071   5.371  1.00  0.67           H  
ATOM    533 2HD1 LEU A  32       8.023   0.683   6.104  1.00  0.67           H  
ATOM    534 3HD1 LEU A  32       7.288  -0.438   4.961  1.00  0.67           H  
ATOM    535 1HD2 LEU A  32       4.484  -0.225   6.073  1.00  0.67           H  
ATOM    536 2HD2 LEU A  32       5.326  -1.740   5.649  1.00  0.67           H  
ATOM    537 3HD2 LEU A  32       4.695  -1.502   7.301  1.00  0.67           H  
ATOM    538  N   ARG A  33       7.858  -4.382   8.334  1.00  0.63           N  
ATOM    539  CA  ARG A  33       8.752  -5.495   8.594  1.00  0.63           C  
ATOM    540  C   ARG A  33       9.378  -6.036   7.308  1.00  0.63           C  
ATOM    541  O   ARG A  33       8.896  -5.738   6.216  1.00  0.63           O  
ATOM    542  CB  ARG A  33       7.988  -6.596   9.328  1.00  0.63           C  
ATOM    543  CG  ARG A  33       7.507  -6.198  10.733  1.00  0.63           C  
ATOM    544  CD  ARG A  33       8.691  -6.059  11.638  1.00  0.63           C  
ATOM    545  NE  ARG A  33       8.346  -5.758  13.020  1.00  0.63           N  
ATOM    546  CZ  ARG A  33       8.213  -4.514  13.544  1.00  0.63           C  
ATOM    547  NH1 ARG A  33       8.385  -3.435  12.806  1.00  0.63           N  
ATOM    548  NH2 ARG A  33       7.918  -4.380  14.829  1.00  0.63           N  
ATOM    549  H   ARG A  33       7.143  -4.470   7.603  1.00  0.63           H  
ATOM    550  HA  ARG A  33       9.518  -5.137   9.261  1.00  0.63           H  
ATOM    551 1HB  ARG A  33       7.100  -6.847   8.744  1.00  0.63           H  
ATOM    552 2HB  ARG A  33       8.574  -7.501   9.412  1.00  0.63           H  
ATOM    553 1HG  ARG A  33       6.958  -5.259  10.709  1.00  0.63           H  
ATOM    554 2HG  ARG A  33       6.862  -6.981  11.129  1.00  0.63           H  
ATOM    555 1HD  ARG A  33       9.259  -6.990  11.627  1.00  0.63           H  
ATOM    556 2HD  ARG A  33       9.326  -5.255  11.265  1.00  0.63           H  
ATOM    557  HE  ARG A  33       8.206  -6.540  13.642  1.00  0.63           H  
ATOM    558 1HH1 ARG A  33       8.602  -3.501  11.800  1.00  0.63           H  
ATOM    559 2HH1 ARG A  33       8.300  -2.525  13.226  1.00  0.63           H  
ATOM    560 1HH2 ARG A  33       7.791  -5.201  15.406  1.00  0.63           H  
ATOM    561 2HH2 ARG A  33       7.831  -3.460  15.233  1.00  0.63           H  
ATOM    562  N   PRO A  34      10.500  -6.760   7.385  1.00  0.60           N  
ATOM    563  CA  PRO A  34      11.104  -7.411   6.253  1.00  0.60           C  
ATOM    564  C   PRO A  34      10.056  -8.251   5.548  1.00  0.60           C  
ATOM    565  O   PRO A  34       9.236  -8.913   6.186  1.00  0.60           O  
ATOM    566  CB  PRO A  34      12.213  -8.241   6.907  1.00  0.60           C  
ATOM    567  CG  PRO A  34      12.593  -7.440   8.134  1.00  0.60           C  
ATOM    568  CD  PRO A  34      11.281  -6.889   8.647  1.00  0.60           C  
ATOM    569  HA  PRO A  34      11.514  -6.662   5.583  1.00  0.60           H  
ATOM    570 1HB  PRO A  34      11.843  -9.249   7.141  1.00  0.60           H  
ATOM    571 2HB  PRO A  34      13.047  -8.366   6.197  1.00  0.60           H  
ATOM    572 1HG  PRO A  34      13.109  -8.083   8.863  1.00  0.60           H  
ATOM    573 2HG  PRO A  34      13.306  -6.649   7.845  1.00  0.60           H  
ATOM    574 1HD  PRO A  34      10.823  -7.598   9.342  1.00  0.60           H  
ATOM    575 2HD  PRO A  34      11.493  -5.925   9.105  1.00  0.60           H  
ATOM    576  N   GLY A  35      10.077  -8.175   4.227  1.00  0.58           N  
ATOM    577  CA  GLY A  35       9.141  -8.832   3.330  1.00  0.58           C  
ATOM    578  C   GLY A  35       8.029  -7.876   2.876  1.00  0.58           C  
ATOM    579  O   GLY A  35       7.357  -8.131   1.873  1.00  0.58           O  
ATOM    580  H   GLY A  35      10.811  -7.619   3.803  1.00  0.58           H  
ATOM    581 1HA  GLY A  35       9.680  -9.213   2.461  1.00  0.58           H  
ATOM    582 2HA  GLY A  35       8.700  -9.689   3.835  1.00  0.58           H  
ATOM    583  N   ASP A  36       7.832  -6.766   3.598  1.00  0.58           N  
ATOM    584  CA  ASP A  36       6.813  -5.792   3.213  1.00  0.58           C  
ATOM    585  C   ASP A  36       7.156  -5.084   1.910  1.00  0.58           C  
ATOM    586  O   ASP A  36       8.328  -4.842   1.606  1.00  0.58           O  
ATOM    587  CB  ASP A  36       6.577  -4.753   4.310  1.00  0.58           C  
ATOM    588  CG  ASP A  36       5.831  -5.299   5.524  1.00  0.58           C  
ATOM    589  OD1 ASP A  36       5.332  -6.397   5.483  1.00  0.58           O  
ATOM    590  OD2 ASP A  36       5.749  -4.574   6.491  1.00  0.58           O  
ATOM    591  H   ASP A  36       8.386  -6.584   4.437  1.00  0.58           H  
ATOM    592  HA  ASP A  36       5.876  -6.329   3.062  1.00  0.58           H  
ATOM    593 1HB  ASP A  36       7.532  -4.371   4.640  1.00  0.58           H  
ATOM    594 2HB  ASP A  36       6.018  -3.910   3.899  1.00  0.58           H  
ATOM    595  N   LEU A  37       6.120  -4.723   1.157  1.00  0.58           N  
ATOM    596  CA  LEU A  37       6.269  -3.960  -0.080  1.00  0.58           C  
ATOM    597  C   LEU A  37       6.047  -2.470   0.134  1.00  0.58           C  
ATOM    598  O   LEU A  37       5.029  -2.048   0.695  1.00  0.58           O  
ATOM    599  CB  LEU A  37       5.335  -4.506  -1.166  1.00  0.58           C  
ATOM    600  CG  LEU A  37       5.252  -3.697  -2.493  1.00  0.58           C  
ATOM    601  CD1 LEU A  37       6.556  -3.685  -3.184  1.00  0.58           C  
ATOM    602  CD2 LEU A  37       4.220  -4.337  -3.400  1.00  0.58           C  
ATOM    603  H   LEU A  37       5.192  -4.981   1.461  1.00  0.58           H  
ATOM    604  HA  LEU A  37       7.291  -4.094  -0.434  1.00  0.58           H  
ATOM    605 1HB  LEU A  37       5.666  -5.512  -1.423  1.00  0.58           H  
ATOM    606 2HB  LEU A  37       4.333  -4.577  -0.756  1.00  0.58           H  
ATOM    607  HG  LEU A  37       4.974  -2.676  -2.277  1.00  0.58           H  
ATOM    608 1HD1 LEU A  37       6.459  -3.119  -4.092  1.00  0.58           H  
ATOM    609 2HD1 LEU A  37       7.292  -3.228  -2.562  1.00  0.58           H  
ATOM    610 3HD1 LEU A  37       6.847  -4.699  -3.407  1.00  0.58           H  
ATOM    611 1HD2 LEU A  37       4.154  -3.767  -4.329  1.00  0.58           H  
ATOM    612 2HD2 LEU A  37       4.520  -5.360  -3.623  1.00  0.58           H  
ATOM    613 3HD2 LEU A  37       3.254  -4.349  -2.913  1.00  0.58           H  
ATOM    614  N   VAL A  38       7.045  -1.693  -0.279  1.00  0.59           N  
ATOM    615  CA  VAL A  38       7.071  -0.238  -0.189  1.00  0.59           C  
ATOM    616  C   VAL A  38       7.401   0.407  -1.526  1.00  0.59           C  
ATOM    617  O   VAL A  38       8.305  -0.050  -2.241  1.00  0.59           O  
ATOM    618  CB  VAL A  38       8.128   0.223   0.833  1.00  0.59           C  
ATOM    619  CG1 VAL A  38       8.187   1.754   0.894  1.00  0.59           C  
ATOM    620  CG2 VAL A  38       7.804  -0.355   2.195  1.00  0.59           C  
ATOM    621  H   VAL A  38       7.851  -2.160  -0.699  1.00  0.59           H  
ATOM    622  HA  VAL A  38       6.089   0.114   0.127  1.00  0.59           H  
ATOM    623  HB  VAL A  38       9.114  -0.132   0.517  1.00  0.59           H  
ATOM    624 1HG1 VAL A  38       8.942   2.053   1.607  1.00  0.59           H  
ATOM    625 2HG1 VAL A  38       8.444   2.154  -0.076  1.00  0.59           H  
ATOM    626 3HG1 VAL A  38       7.229   2.151   1.192  1.00  0.59           H  
ATOM    627 1HG2 VAL A  38       8.559  -0.029   2.894  1.00  0.59           H  
ATOM    628 2HG2 VAL A  38       6.834  -0.007   2.519  1.00  0.59           H  
ATOM    629 3HG2 VAL A  38       7.800  -1.443   2.148  1.00  0.59           H  
ATOM    630  N   VAL A  39       6.672   1.455  -1.889  1.00  0.60           N  
ATOM    631  CA  VAL A  39       7.022   2.174  -3.097  1.00  0.60           C  
ATOM    632  C   VAL A  39       7.833   3.403  -2.787  1.00  0.60           C  
ATOM    633  O   VAL A  39       7.466   4.217  -1.933  1.00  0.60           O  
ATOM    634  CB  VAL A  39       5.795   2.530  -3.927  1.00  0.60           C  
ATOM    635  CG1 VAL A  39       6.188   3.434  -5.080  1.00  0.60           C  
ATOM    636  CG2 VAL A  39       5.256   1.271  -4.508  1.00  0.60           C  
ATOM    637  H   VAL A  39       5.918   1.810  -1.293  1.00  0.60           H  
ATOM    638  HA  VAL A  39       7.635   1.522  -3.716  1.00  0.60           H  
ATOM    639  HB  VAL A  39       5.059   3.009  -3.306  1.00  0.60           H  
ATOM    640 1HG1 VAL A  39       5.311   3.658  -5.683  1.00  0.60           H  
ATOM    641 2HG1 VAL A  39       6.606   4.361  -4.692  1.00  0.60           H  
ATOM    642 3HG1 VAL A  39       6.938   2.927  -5.687  1.00  0.60           H  
ATOM    643 1HG2 VAL A  39       4.382   1.486  -5.119  1.00  0.60           H  
ATOM    644 2HG2 VAL A  39       6.030   0.827  -5.120  1.00  0.60           H  
ATOM    645 3HG2 VAL A  39       4.997   0.599  -3.725  1.00  0.60           H  
ATOM    646  N   LEU A  40       8.974   3.479  -3.439  1.00  0.62           N  
ATOM    647  CA  LEU A  40       9.881   4.570  -3.250  1.00  0.62           C  
ATOM    648  C   LEU A  40       9.904   5.370  -4.521  1.00  0.62           C  
ATOM    649  O   LEU A  40       9.900   4.806  -5.618  1.00  0.62           O  
ATOM    650  CB  LEU A  40      11.261   4.034  -2.927  1.00  0.62           C  
ATOM    651  CG  LEU A  40      11.305   3.097  -1.720  1.00  0.62           C  
ATOM    652  CD1 LEU A  40      12.660   2.596  -1.564  1.00  0.62           C  
ATOM    653  CD2 LEU A  40      10.849   3.828  -0.478  1.00  0.62           C  
ATOM    654  H   LEU A  40       9.202   2.749  -4.115  1.00  0.62           H  
ATOM    655  HA  LEU A  40       9.533   5.195  -2.433  1.00  0.62           H  
ATOM    656 1HB  LEU A  40      11.635   3.487  -3.791  1.00  0.62           H  
ATOM    657 2HB  LEU A  40      11.922   4.874  -2.736  1.00  0.62           H  
ATOM    658  HG  LEU A  40      10.653   2.237  -1.907  1.00  0.62           H  
ATOM    659 1HD1 LEU A  40      12.701   1.900  -0.727  1.00  0.62           H  
ATOM    660 2HD1 LEU A  40      12.961   2.096  -2.467  1.00  0.62           H  
ATOM    661 3HD1 LEU A  40      13.311   3.418  -1.377  1.00  0.62           H  
ATOM    662 1HD2 LEU A  40      10.881   3.157   0.380  1.00  0.62           H  
ATOM    663 2HD2 LEU A  40      11.497   4.680  -0.294  1.00  0.62           H  
ATOM    664 3HD2 LEU A  40       9.833   4.170  -0.633  1.00  0.62           H  
ATOM    665  N   ARG A  41       9.956   6.672  -4.404  1.00  0.64           N  
ATOM    666  CA  ARG A  41      10.020   7.472  -5.597  1.00  0.64           C  
ATOM    667  C   ARG A  41      11.273   8.298  -5.591  1.00  0.64           C  
ATOM    668  O   ARG A  41      11.574   9.005  -4.625  1.00  0.64           O  
ATOM    669  CB  ARG A  41       8.767   8.313  -5.708  1.00  0.64           C  
ATOM    670  CG  ARG A  41       7.519   7.444  -5.846  1.00  0.64           C  
ATOM    671  CD  ARG A  41       6.325   8.221  -5.894  1.00  0.64           C  
ATOM    672  NE  ARG A  41       5.144   7.404  -5.909  1.00  0.64           N  
ATOM    673  CZ  ARG A  41       4.488   7.070  -7.007  1.00  0.64           C  
ATOM    674  NH1 ARG A  41       4.918   7.511  -8.153  1.00  0.64           N  
ATOM    675  NH2 ARG A  41       3.403   6.313  -6.929  1.00  0.64           N  
ATOM    676  H   ARG A  41       9.912   7.103  -3.489  1.00  0.64           H  
ATOM    677  HA  ARG A  41      10.053   6.815  -6.457  1.00  0.64           H  
ATOM    678 1HB  ARG A  41       8.656   8.943  -4.824  1.00  0.64           H  
ATOM    679 2HB  ARG A  41       8.832   8.973  -6.583  1.00  0.64           H  
ATOM    680 1HG  ARG A  41       7.591   6.853  -6.760  1.00  0.64           H  
ATOM    681 2HG  ARG A  41       7.440   6.782  -4.988  1.00  0.64           H  
ATOM    682 1HD  ARG A  41       6.269   8.926  -5.062  1.00  0.64           H  
ATOM    683 2HD  ARG A  41       6.350   8.753  -6.823  1.00  0.64           H  
ATOM    684  HE  ARG A  41       4.792   7.064  -5.033  1.00  0.64           H  
ATOM    685 1HH1 ARG A  41       5.769   8.061  -8.176  1.00  0.64           H  
ATOM    686 2HH1 ARG A  41       4.404   7.293  -8.991  1.00  0.64           H  
ATOM    687 1HH2 ARG A  41       3.079   5.988  -6.031  1.00  0.64           H  
ATOM    688 2HH2 ARG A  41       2.893   6.073  -7.766  1.00  0.64           H  
ATOM    689  N   ASP A  42      12.076   8.107  -6.621  1.00  0.65           N  
ATOM    690  CA  ASP A  42      13.297   8.865  -6.710  1.00  0.65           C  
ATOM    691  C   ASP A  42      12.974  10.263  -7.118  1.00  0.65           C  
ATOM    692  O   ASP A  42      12.208  10.471  -8.070  1.00  0.65           O  
ATOM    693  CB  ASP A  42      14.316   8.324  -7.697  1.00  0.65           C  
ATOM    694  CG  ASP A  42      15.000   7.100  -7.276  1.00  0.65           C  
ATOM    695  OD1 ASP A  42      14.820   6.674  -6.179  1.00  0.65           O  
ATOM    696  OD2 ASP A  42      15.789   6.616  -8.054  1.00  0.65           O  
ATOM    697  H   ASP A  42      11.756   7.515  -7.386  1.00  0.65           H  
ATOM    698  HA  ASP A  42      13.765   8.888  -5.726  1.00  0.65           H  
ATOM    699 1HB  ASP A  42      13.824   8.127  -8.645  1.00  0.65           H  
ATOM    700 2HB  ASP A  42      15.071   9.089  -7.873  1.00  0.65           H  
ATOM    701  N   ASN A  43      13.762  11.197  -6.623  1.00  0.66           N  
ATOM    702  CA  ASN A  43      13.648  12.598  -7.036  1.00  0.66           C  
ATOM    703  C   ASN A  43      13.993  12.842  -8.529  1.00  0.66           C  
ATOM    704  O   ASN A  43      13.952  13.976  -9.003  1.00  0.66           O  
ATOM    705  CB  ASN A  43      14.526  13.441  -6.136  1.00  0.66           C  
ATOM    706  CG  ASN A  43      16.017  13.070  -6.273  1.00  0.66           C  
ATOM    707  OD1 ASN A  43      16.362  11.883  -6.450  1.00  0.66           O  
ATOM    708  ND2 ASN A  43      16.878  14.055  -6.198  1.00  0.66           N  
ATOM    709  H   ASN A  43      14.362  10.930  -5.834  1.00  0.66           H  
ATOM    710  HA  ASN A  43      12.611  12.904  -6.889  1.00  0.66           H  
ATOM    711 1HB  ASN A  43      14.393  14.495  -6.376  1.00  0.66           H  
ATOM    712 2HB  ASN A  43      14.225  13.295  -5.095  1.00  0.66           H  
ATOM    713 1HD2 ASN A  43      17.858  13.878  -6.289  1.00  0.66           H  
ATOM    714 2HD2 ASN A  43      16.554  14.992  -6.059  1.00  0.66           H  
ATOM    715  N   SER A  44      14.307  11.764  -9.254  1.00  0.66           N  
ATOM    716  CA  SER A  44      14.541  11.753 -10.690  1.00  0.66           C  
ATOM    717  C   SER A  44      13.255  11.541 -11.508  1.00  0.66           C  
ATOM    718  O   SER A  44      13.286  11.637 -12.735  1.00  0.66           O  
ATOM    719  CB  SER A  44      15.503  10.639 -11.043  1.00  0.66           C  
ATOM    720  OG  SER A  44      16.766  10.859 -10.478  1.00  0.66           O  
ATOM    721  H   SER A  44      14.352  10.889  -8.763  1.00  0.66           H  
ATOM    722  HA  SER A  44      14.976  12.713 -10.972  1.00  0.66           H  
ATOM    723 1HB  SER A  44      15.099   9.689 -10.685  1.00  0.66           H  
ATOM    724 2HB  SER A  44      15.592  10.566 -12.126  1.00  0.66           H  
ATOM    725  HG  SER A  44      17.308  10.108 -10.741  1.00  0.66           H  
ATOM    726  N   GLY A  45      12.127  11.256 -10.845  1.00  0.66           N  
ATOM    727  CA  GLY A  45      10.871  11.005 -11.565  1.00  0.66           C  
ATOM    728  C   GLY A  45      10.525   9.516 -11.736  1.00  0.66           C  
ATOM    729  O   GLY A  45       9.670   9.163 -12.565  1.00  0.66           O  
ATOM    730  H   GLY A  45      12.146  11.184  -9.828  1.00  0.66           H  
ATOM    731 1HA  GLY A  45      10.067  11.509 -11.052  1.00  0.66           H  
ATOM    732 2HA  GLY A  45      10.931  11.471 -12.548  1.00  0.66           H  
ATOM    733  N   LEU A  46      11.226   8.652 -10.994  1.00  0.64           N  
ATOM    734  CA  LEU A  46      11.014   7.196 -11.098  1.00  0.64           C  
ATOM    735  C   LEU A  46      10.328   6.571  -9.893  1.00  0.64           C  
ATOM    736  O   LEU A  46      10.480   7.024  -8.760  1.00  0.64           O  
ATOM    737  CB  LEU A  46      12.332   6.452 -11.334  1.00  0.64           C  
ATOM    738  CG  LEU A  46      13.122   6.831 -12.568  1.00  0.64           C  
ATOM    739  CD1 LEU A  46      14.404   6.033 -12.577  1.00  0.64           C  
ATOM    740  CD2 LEU A  46      12.289   6.555 -13.796  1.00  0.64           C  
ATOM    741  H   LEU A  46      11.862   9.039 -10.296  1.00  0.64           H  
ATOM    742  HA  LEU A  46      10.374   7.007 -11.962  1.00  0.64           H  
ATOM    743 1HB  LEU A  46      12.966   6.631 -10.479  1.00  0.64           H  
ATOM    744 2HB  LEU A  46      12.119   5.378 -11.386  1.00  0.64           H  
ATOM    745  HG  LEU A  46      13.383   7.893 -12.535  1.00  0.64           H  
ATOM    746 1HD1 LEU A  46      14.993   6.294 -13.456  1.00  0.64           H  
ATOM    747 2HD1 LEU A  46      14.977   6.260 -11.676  1.00  0.64           H  
ATOM    748 3HD1 LEU A  46      14.170   4.968 -12.598  1.00  0.64           H  
ATOM    749 1HD2 LEU A  46      12.853   6.820 -14.691  1.00  0.64           H  
ATOM    750 2HD2 LEU A  46      12.023   5.496 -13.832  1.00  0.64           H  
ATOM    751 3HD2 LEU A  46      11.395   7.158 -13.743  1.00  0.64           H  
ATOM    752  N   LEU A  47       9.629   5.473 -10.154  1.00  0.62           N  
ATOM    753  CA  LEU A  47       8.927   4.674  -9.156  1.00  0.62           C  
ATOM    754  C   LEU A  47       9.560   3.292  -8.990  1.00  0.62           C  
ATOM    755  O   LEU A  47       9.636   2.505  -9.943  1.00  0.62           O  
ATOM    756  CB  LEU A  47       7.478   4.480  -9.608  1.00  0.62           C  
ATOM    757  CG  LEU A  47       6.464   3.864  -8.645  1.00  0.62           C  
ATOM    758  CD1 LEU A  47       5.090   4.139  -9.179  1.00  0.62           C  
ATOM    759  CD2 LEU A  47       6.656   2.348  -8.513  1.00  0.62           C  
ATOM    760  H   LEU A  47       9.561   5.162 -11.120  1.00  0.62           H  
ATOM    761  HA  LEU A  47       8.958   5.190  -8.197  1.00  0.62           H  
ATOM    762 1HB  LEU A  47       7.089   5.455  -9.893  1.00  0.62           H  
ATOM    763 2HB  LEU A  47       7.495   3.868 -10.489  1.00  0.62           H  
ATOM    764  HG  LEU A  47       6.564   4.344  -7.680  1.00  0.62           H  
ATOM    765 1HD1 LEU A  47       4.346   3.730  -8.496  1.00  0.62           H  
ATOM    766 2HD1 LEU A  47       4.940   5.188  -9.291  1.00  0.62           H  
ATOM    767 3HD1 LEU A  47       4.990   3.665 -10.152  1.00  0.62           H  
ATOM    768 1HD2 LEU A  47       5.907   1.947  -7.831  1.00  0.62           H  
ATOM    769 2HD2 LEU A  47       6.543   1.878  -9.485  1.00  0.62           H  
ATOM    770 3HD2 LEU A  47       7.630   2.125  -8.127  1.00  0.62           H  
ATOM    771  N   TYR A  48      10.047   3.011  -7.786  1.00  0.60           N  
ATOM    772  CA  TYR A  48      10.647   1.722  -7.492  1.00  0.60           C  
ATOM    773  C   TYR A  48       9.795   0.948  -6.497  1.00  0.60           C  
ATOM    774  O   TYR A  48       9.433   1.450  -5.430  1.00  0.60           O  
ATOM    775  CB  TYR A  48      12.050   1.896  -6.924  1.00  0.60           C  
ATOM    776  CG  TYR A  48      13.074   2.405  -7.886  1.00  0.60           C  
ATOM    777  CD1 TYR A  48      13.150   3.752  -8.197  1.00  0.60           C  
ATOM    778  CD2 TYR A  48      13.985   1.520  -8.415  1.00  0.60           C  
ATOM    779  CE1 TYR A  48      14.142   4.190  -9.043  1.00  0.60           C  
ATOM    780  CE2 TYR A  48      14.982   1.960  -9.257  1.00  0.60           C  
ATOM    781  CZ  TYR A  48      15.063   3.297  -9.566  1.00  0.60           C  
ATOM    782  OH  TYR A  48      16.062   3.759 -10.387  1.00  0.60           O  
ATOM    783  H   TYR A  48       9.979   3.702  -7.043  1.00  0.60           H  
ATOM    784  HA  TYR A  48      10.704   1.138  -8.408  1.00  0.60           H  
ATOM    785 1HB  TYR A  48      12.011   2.591  -6.080  1.00  0.60           H  
ATOM    786 2HB  TYR A  48      12.399   0.939  -6.537  1.00  0.60           H  
ATOM    787  HD1 TYR A  48      12.440   4.464  -7.769  1.00  0.60           H  
ATOM    788  HD2 TYR A  48      13.920   0.483  -8.154  1.00  0.60           H  
ATOM    789  HE1 TYR A  48      14.216   5.240  -9.284  1.00  0.60           H  
ATOM    790  HE2 TYR A  48      15.708   1.252  -9.664  1.00  0.60           H  
ATOM    791  HH  TYR A  48      16.128   4.719 -10.285  1.00  0.60           H  
ATOM    792  N   GLU A  49       9.493  -0.291  -6.836  1.00  0.59           N  
ATOM    793  CA  GLU A  49       8.738  -1.151  -5.947  1.00  0.59           C  
ATOM    794  C   GLU A  49       9.776  -1.992  -5.241  1.00  0.59           C  
ATOM    795  O   GLU A  49      10.546  -2.699  -5.911  1.00  0.59           O  
ATOM    796  CB  GLU A  49       7.756  -2.015  -6.734  1.00  0.59           C  
ATOM    797  CG  GLU A  49       6.678  -1.235  -7.476  1.00  0.59           C  
ATOM    798  CD  GLU A  49       5.710  -2.108  -8.231  1.00  0.59           C  
ATOM    799  OE1 GLU A  49       5.815  -3.308  -8.136  1.00  0.59           O  
ATOM    800  OE2 GLU A  49       4.865  -1.570  -8.911  1.00  0.59           O  
ATOM    801  H   GLU A  49       9.816  -0.652  -7.732  1.00  0.59           H  
ATOM    802  HA  GLU A  49       8.202  -0.555  -5.207  1.00  0.59           H  
ATOM    803 1HB  GLU A  49       8.313  -2.588  -7.475  1.00  0.59           H  
ATOM    804 2HB  GLU A  49       7.280  -2.726  -6.084  1.00  0.59           H  
ATOM    805 1HG  GLU A  49       6.123  -0.644  -6.773  1.00  0.59           H  
ATOM    806 2HG  GLU A  49       7.169  -0.560  -8.174  1.00  0.59           H  
ATOM    807  N   THR A  50       9.844  -1.882  -3.913  1.00  0.58           N  
ATOM    808  CA  THR A  50      10.882  -2.591  -3.188  1.00  0.58           C  
ATOM    809  C   THR A  50      10.365  -3.476  -2.063  1.00  0.58           C  
ATOM    810  O   THR A  50       9.358  -3.177  -1.416  1.00  0.58           O  
ATOM    811  CB  THR A  50      11.861  -1.573  -2.571  1.00  0.58           C  
ATOM    812  OG1 THR A  50      11.169  -0.776  -1.593  1.00  0.58           O  
ATOM    813  CG2 THR A  50      12.398  -0.645  -3.639  1.00  0.58           C  
ATOM    814  H   THR A  50       9.201  -1.276  -3.402  1.00  0.58           H  
ATOM    815  HA  THR A  50      11.413  -3.224  -3.891  1.00  0.58           H  
ATOM    816  HB  THR A  50      12.689  -2.107  -2.094  1.00  0.58           H  
ATOM    817  HG1 THR A  50      10.374  -0.382  -2.002  1.00  0.58           H  
ATOM    818 1HG2 THR A  50      13.071   0.042  -3.186  1.00  0.58           H  
ATOM    819 2HG2 THR A  50      12.912  -1.204  -4.375  1.00  0.58           H  
ATOM    820 3HG2 THR A  50      11.581  -0.097  -4.102  1.00  0.58           H  
ATOM    821  N   GLU A  51      11.133  -4.513  -1.769  1.00  0.57           N  
ATOM    822  CA  GLU A  51      10.874  -5.410  -0.651  1.00  0.57           C  
ATOM    823  C   GLU A  51      11.785  -5.035   0.501  1.00  0.57           C  
ATOM    824  O   GLU A  51      12.990  -4.871   0.306  1.00  0.57           O  
ATOM    825  CB  GLU A  51      11.132  -6.860  -1.068  1.00  0.57           C  
ATOM    826  CG  GLU A  51      10.881  -7.922  -0.014  1.00  0.57           C  
ATOM    827  CD  GLU A  51      11.230  -9.323  -0.517  1.00  0.57           C  
ATOM    828  OE1 GLU A  51      11.811  -9.413  -1.578  1.00  0.57           O  
ATOM    829  OE2 GLU A  51      10.913 -10.284   0.144  1.00  0.57           O  
ATOM    830  H   GLU A  51      11.946  -4.670  -2.361  1.00  0.57           H  
ATOM    831  HA  GLU A  51       9.839  -5.300  -0.334  1.00  0.57           H  
ATOM    832 1HB  GLU A  51      10.495  -7.101  -1.898  1.00  0.57           H  
ATOM    833 2HB  GLU A  51      12.164  -6.961  -1.411  1.00  0.57           H  
ATOM    834 1HG  GLU A  51      11.480  -7.703   0.870  1.00  0.57           H  
ATOM    835 2HG  GLU A  51       9.831  -7.886   0.272  1.00  0.57           H  
ATOM    836  N   ILE A  52      11.249  -4.891   1.704  1.00  0.58           N  
ATOM    837  CA  ILE A  52      12.158  -4.601   2.806  1.00  0.58           C  
ATOM    838  C   ILE A  52      12.945  -5.855   3.175  1.00  0.58           C  
ATOM    839  O   ILE A  52      12.379  -6.935   3.331  1.00  0.58           O  
ATOM    840  CB  ILE A  52      11.460  -4.025   4.048  1.00  0.58           C  
ATOM    841  CG1 ILE A  52      10.841  -2.660   3.741  1.00  0.58           C  
ATOM    842  CG2 ILE A  52      12.459  -3.905   5.171  1.00  0.58           C  
ATOM    843  CD1 ILE A  52       9.999  -2.134   4.883  1.00  0.58           C  
ATOM    844  H   ILE A  52      10.237  -4.980   1.836  1.00  0.58           H  
ATOM    845  HA  ILE A  52      12.872  -3.847   2.476  1.00  0.58           H  
ATOM    846  HB  ILE A  52      10.644  -4.686   4.352  1.00  0.58           H  
ATOM    847 1HG1 ILE A  52      11.635  -1.946   3.523  1.00  0.58           H  
ATOM    848 2HG1 ILE A  52      10.199  -2.752   2.857  1.00  0.58           H  
ATOM    849 1HG2 ILE A  52      11.953  -3.506   6.015  1.00  0.58           H  
ATOM    850 2HG2 ILE A  52      12.877  -4.867   5.427  1.00  0.58           H  
ATOM    851 3HG2 ILE A  52      13.263  -3.242   4.870  1.00  0.58           H  
ATOM    852 1HD1 ILE A  52       9.583  -1.176   4.618  1.00  0.58           H  
ATOM    853 2HD1 ILE A  52       9.201  -2.840   5.089  1.00  0.58           H  
ATOM    854 3HD1 ILE A  52      10.619  -2.018   5.765  1.00  0.58           H  
ATOM    855  N   VAL A  53      14.254  -5.721   3.298  1.00  0.60           N  
ATOM    856  CA  VAL A  53      15.114  -6.839   3.644  1.00  0.60           C  
ATOM    857  C   VAL A  53      15.548  -6.782   5.113  1.00  0.60           C  
ATOM    858  O   VAL A  53      15.522  -7.798   5.811  1.00  0.60           O  
ATOM    859  CB  VAL A  53      16.332  -6.866   2.707  1.00  0.60           C  
ATOM    860  CG1 VAL A  53      17.281  -7.953   3.127  1.00  0.60           C  
ATOM    861  CG2 VAL A  53      15.855  -7.091   1.261  1.00  0.60           C  
ATOM    862  H   VAL A  53      14.687  -4.815   3.162  1.00  0.60           H  
ATOM    863  HA  VAL A  53      14.555  -7.759   3.488  1.00  0.60           H  
ATOM    864  HB  VAL A  53      16.860  -5.914   2.775  1.00  0.60           H  
ATOM    865 1HG1 VAL A  53      18.140  -7.957   2.464  1.00  0.60           H  
ATOM    866 2HG1 VAL A  53      17.606  -7.768   4.151  1.00  0.60           H  
ATOM    867 3HG1 VAL A  53      16.775  -8.916   3.073  1.00  0.60           H  
ATOM    868 1HG2 VAL A  53      16.714  -7.098   0.595  1.00  0.60           H  
ATOM    869 2HG2 VAL A  53      15.331  -8.045   1.192  1.00  0.60           H  
ATOM    870 3HG2 VAL A  53      15.178  -6.297   0.967  1.00  0.60           H  
ATOM    871  N   GLU A  54      15.958  -5.597   5.569  1.00  0.62           N  
ATOM    872  CA  GLU A  54      16.457  -5.425   6.935  1.00  0.62           C  
ATOM    873  C   GLU A  54      16.061  -4.086   7.566  1.00  0.62           C  
ATOM    874  O   GLU A  54      16.202  -3.025   6.952  1.00  0.62           O  
ATOM    875  CB  GLU A  54      17.986  -5.539   6.925  1.00  0.62           C  
ATOM    876  CG  GLU A  54      18.677  -5.416   8.266  1.00  0.62           C  
ATOM    877  CD  GLU A  54      20.187  -5.550   8.162  1.00  0.62           C  
ATOM    878  OE1 GLU A  54      20.697  -5.754   7.068  1.00  0.62           O  
ATOM    879  OE2 GLU A  54      20.839  -5.447   9.184  1.00  0.62           O  
ATOM    880  H   GLU A  54      15.944  -4.803   4.934  1.00  0.62           H  
ATOM    881  HA  GLU A  54      16.043  -6.222   7.553  1.00  0.62           H  
ATOM    882 1HB  GLU A  54      18.268  -6.498   6.494  1.00  0.62           H  
ATOM    883 2HB  GLU A  54      18.395  -4.772   6.288  1.00  0.62           H  
ATOM    884 1HG  GLU A  54      18.444  -4.443   8.690  1.00  0.62           H  
ATOM    885 2HG  GLU A  54      18.290  -6.178   8.942  1.00  0.62           H  
ATOM    886  N   ILE A  55      15.591  -4.130   8.816  1.00  0.65           N  
ATOM    887  CA  ILE A  55      15.239  -2.900   9.529  1.00  0.65           C  
ATOM    888  C   ILE A  55      16.000  -2.734  10.848  1.00  0.65           C  
ATOM    889  O   ILE A  55      15.956  -3.604  11.721  1.00  0.65           O  
ATOM    890  CB  ILE A  55      13.730  -2.821   9.820  1.00  0.65           C  
ATOM    891  CG1 ILE A  55      12.929  -2.842   8.553  1.00  0.65           C  
ATOM    892  CG2 ILE A  55      13.421  -1.613  10.614  1.00  0.65           C  
ATOM    893  CD1 ILE A  55      11.465  -2.824   8.809  1.00  0.65           C  
ATOM    894  H   ILE A  55      15.487  -5.022   9.280  1.00  0.65           H  
ATOM    895  HA  ILE A  55      15.500  -2.050   8.901  1.00  0.65           H  
ATOM    896  HB  ILE A  55      13.434  -3.698  10.393  1.00  0.65           H  
ATOM    897 1HG1 ILE A  55      13.191  -2.007   7.942  1.00  0.65           H  
ATOM    898 2HG1 ILE A  55      13.165  -3.752   8.015  1.00  0.65           H  
ATOM    899 1HG2 ILE A  55      12.357  -1.596  10.821  1.00  0.65           H  
ATOM    900 2HG2 ILE A  55      13.976  -1.653  11.544  1.00  0.65           H  
ATOM    901 3HG2 ILE A  55      13.702  -0.724  10.065  1.00  0.65           H  
ATOM    902 1HD1 ILE A  55      10.905  -2.864   7.888  1.00  0.65           H  
ATOM    903 2HD1 ILE A  55      11.208  -3.670   9.417  1.00  0.65           H  
ATOM    904 3HD1 ILE A  55      11.198  -1.909   9.341  1.00  0.65           H  
ATOM    905  N   ARG A  56      16.683  -1.598  10.984  1.00  0.68           N  
ATOM    906  CA  ARG A  56      17.459  -1.237  12.164  1.00  0.68           C  
ATOM    907  C   ARG A  56      17.060   0.190  12.567  1.00  0.68           C  
ATOM    908  O   ARG A  56      16.487   0.916  11.751  1.00  0.68           O  
ATOM    909  CB  ARG A  56      18.947  -1.308  11.849  1.00  0.68           C  
ATOM    910  CG  ARG A  56      19.445  -2.672  11.368  1.00  0.68           C  
ATOM    911  CD  ARG A  56      19.434  -3.697  12.443  1.00  0.68           C  
ATOM    912  NE  ARG A  56      19.953  -4.975  11.970  1.00  0.68           N  
ATOM    913  CZ  ARG A  56      20.086  -6.082  12.723  1.00  0.68           C  
ATOM    914  NH1 ARG A  56      19.740  -6.074  13.997  1.00  0.68           N  
ATOM    915  NH2 ARG A  56      20.570  -7.179  12.174  1.00  0.68           N  
ATOM    916  H   ARG A  56      16.687  -0.936  10.208  1.00  0.68           H  
ATOM    917  HA  ARG A  56      17.225  -1.938  12.960  1.00  0.68           H  
ATOM    918 1HB  ARG A  56      19.174  -0.587  11.062  1.00  0.68           H  
ATOM    919 2HB  ARG A  56      19.536  -1.029  12.710  1.00  0.68           H  
ATOM    920 1HG  ARG A  56      18.826  -3.025  10.552  1.00  0.68           H  
ATOM    921 2HG  ARG A  56      20.469  -2.572  11.010  1.00  0.68           H  
ATOM    922 1HD  ARG A  56      20.054  -3.363  13.272  1.00  0.68           H  
ATOM    923 2HD  ARG A  56      18.413  -3.852  12.790  1.00  0.68           H  
ATOM    924  HE  ARG A  56      20.234  -5.046  10.978  1.00  0.68           H  
ATOM    925 1HH1 ARG A  56      19.366  -5.232  14.412  1.00  0.68           H  
ATOM    926 2HH1 ARG A  56      19.844  -6.910  14.554  1.00  0.68           H  
ATOM    927 1HH2 ARG A  56      20.836  -7.167  11.187  1.00  0.68           H  
ATOM    928 2HH2 ARG A  56      20.678  -8.017  12.722  1.00  0.68           H  
ATOM    929  N   PRO A  57      17.273   0.645  13.803  1.00  0.69           N  
ATOM    930  CA  PRO A  57      17.003   2.018  14.160  1.00  0.69           C  
ATOM    931  C   PRO A  57      17.721   2.926  13.175  1.00  0.69           C  
ATOM    932  O   PRO A  57      18.910   2.741  12.913  1.00  0.69           O  
ATOM    933  CB  PRO A  57      17.601   2.113  15.560  1.00  0.69           C  
ATOM    934  CG  PRO A  57      17.496   0.695  16.106  1.00  0.69           C  
ATOM    935  CD  PRO A  57      17.769  -0.202  14.903  1.00  0.69           C  
ATOM    936  HA  PRO A  57      15.920   2.205  14.162  1.00  0.69           H  
ATOM    937 1HB  PRO A  57      18.637   2.478  15.499  1.00  0.69           H  
ATOM    938 2HB  PRO A  57      17.039   2.844  16.158  1.00  0.69           H  
ATOM    939 1HG  PRO A  57      18.230   0.549  16.913  1.00  0.69           H  
ATOM    940 2HG  PRO A  57      16.516   0.539  16.552  1.00  0.69           H  
ATOM    941 1HD  PRO A  57      18.843  -0.395  14.809  1.00  0.69           H  
ATOM    942 2HD  PRO A  57      17.180  -1.122  15.002  1.00  0.69           H  
ATOM    943  N   ARG A  58      16.998   3.913  12.655  1.00  0.68           N  
ATOM    944  CA  ARG A  58      17.484   4.894  11.676  1.00  0.68           C  
ATOM    945  C   ARG A  58      17.983   4.330  10.330  1.00  0.68           C  
ATOM    946  O   ARG A  58      18.561   5.093   9.544  1.00  0.68           O  
ATOM    947  CB  ARG A  58      18.611   5.732  12.269  1.00  0.68           C  
ATOM    948  CG  ARG A  58      18.241   6.516  13.521  1.00  0.68           C  
ATOM    949  CD  ARG A  58      19.369   7.377  13.981  1.00  0.68           C  
ATOM    950  NE  ARG A  58      19.027   8.135  15.179  1.00  0.68           N  
ATOM    951  CZ  ARG A  58      19.878   8.943  15.844  1.00  0.68           C  
ATOM    952  NH1 ARG A  58      21.114   9.090  15.420  1.00  0.68           N  
ATOM    953  NH2 ARG A  58      19.470   9.589  16.922  1.00  0.68           N  
ATOM    954  H   ARG A  58      16.033   3.988  12.940  1.00  0.68           H  
ATOM    955  HA  ARG A  58      16.653   5.569  11.459  1.00  0.68           H  
ATOM    956 1HB  ARG A  58      19.467   5.107  12.503  1.00  0.68           H  
ATOM    957 2HB  ARG A  58      18.940   6.455  11.527  1.00  0.68           H  
ATOM    958 1HG  ARG A  58      17.383   7.154  13.310  1.00  0.68           H  
ATOM    959 2HG  ARG A  58      17.993   5.823  14.325  1.00  0.68           H  
ATOM    960 1HD  ARG A  58      20.231   6.750  14.208  1.00  0.68           H  
ATOM    961 2HD  ARG A  58      19.630   8.083  13.194  1.00  0.68           H  
ATOM    962  HE  ARG A  58      18.085   8.049  15.536  1.00  0.68           H  
ATOM    963 1HH1 ARG A  58      21.427   8.598  14.595  1.00  0.68           H  
ATOM    964 2HH1 ARG A  58      21.750   9.696  15.918  1.00  0.68           H  
ATOM    965 1HH2 ARG A  58      18.520   9.477  17.250  1.00  0.68           H  
ATOM    966 2HH2 ARG A  58      20.107  10.193  17.420  1.00  0.68           H  
ATOM    967  N   GLU A  59      17.712   3.046  10.020  1.00  0.65           N  
ATOM    968  CA  GLU A  59      18.088   2.499   8.709  1.00  0.65           C  
ATOM    969  C   GLU A  59      17.219   1.333   8.204  1.00  0.65           C  
ATOM    970  O   GLU A  59      16.976   0.347   8.909  1.00  0.65           O  
ATOM    971  CB  GLU A  59      19.560   2.061   8.715  1.00  0.65           C  
ATOM    972  CG  GLU A  59      20.082   1.503   7.383  1.00  0.65           C  
ATOM    973  CD  GLU A  59      21.564   1.181   7.420  1.00  0.65           C  
ATOM    974  OE1 GLU A  59      22.179   1.411   8.435  1.00  0.65           O  
ATOM    975  OE2 GLU A  59      22.076   0.701   6.438  1.00  0.65           O  
ATOM    976  H   GLU A  59      17.250   2.439  10.697  1.00  0.65           H  
ATOM    977  HA  GLU A  59      17.993   3.300   7.991  1.00  0.65           H  
ATOM    978 1HB  GLU A  59      20.186   2.910   8.983  1.00  0.65           H  
ATOM    979 2HB  GLU A  59      19.702   1.297   9.478  1.00  0.65           H  
ATOM    980 1HG  GLU A  59      19.537   0.589   7.146  1.00  0.65           H  
ATOM    981 2HG  GLU A  59      19.881   2.219   6.590  1.00  0.65           H  
ATOM    982  N   VAL A  60      16.787   1.438   6.949  1.00  0.62           N  
ATOM    983  CA  VAL A  60      16.031   0.374   6.296  1.00  0.62           C  
ATOM    984  C   VAL A  60      16.672  -0.001   4.971  1.00  0.62           C  
ATOM    985  O   VAL A  60      16.915   0.849   4.110  1.00  0.62           O  
ATOM    986  CB  VAL A  60      14.548   0.748   6.064  1.00  0.62           C  
ATOM    987  CG1 VAL A  60      13.842  -0.385   5.326  1.00  0.62           C  
ATOM    988  CG2 VAL A  60      13.853   0.993   7.400  1.00  0.62           C  
ATOM    989  H   VAL A  60      17.026   2.277   6.429  1.00  0.62           H  
ATOM    990  HA  VAL A  60      16.049  -0.504   6.938  1.00  0.62           H  
ATOM    991  HB  VAL A  60      14.487   1.644   5.449  1.00  0.62           H  
ATOM    992 1HG1 VAL A  60      12.799  -0.130   5.166  1.00  0.62           H  
ATOM    993 2HG1 VAL A  60      14.321  -0.557   4.365  1.00  0.62           H  
ATOM    994 3HG1 VAL A  60      13.906  -1.284   5.922  1.00  0.62           H  
ATOM    995 1HG2 VAL A  60      12.817   1.241   7.234  1.00  0.62           H  
ATOM    996 2HG2 VAL A  60      13.919   0.103   7.989  1.00  0.62           H  
ATOM    997 3HG2 VAL A  60      14.331   1.799   7.929  1.00  0.62           H  
ATOM    998  N   ARG A  61      16.937  -1.286   4.803  1.00  0.59           N  
ATOM    999  CA  ARG A  61      17.541  -1.772   3.579  1.00  0.59           C  
ATOM   1000  C   ARG A  61      16.536  -2.637   2.843  1.00  0.59           C  
ATOM   1001  O   ARG A  61      15.923  -3.530   3.444  1.00  0.59           O  
ATOM   1002  CB  ARG A  61      18.797  -2.558   3.897  1.00  0.59           C  
ATOM   1003  CG  ARG A  61      19.565  -3.121   2.723  1.00  0.59           C  
ATOM   1004  CD  ARG A  61      20.874  -3.702   3.189  1.00  0.59           C  
ATOM   1005  NE  ARG A  61      20.687  -4.905   4.007  1.00  0.59           N  
ATOM   1006  CZ  ARG A  61      20.618  -6.151   3.520  1.00  0.59           C  
ATOM   1007  NH1 ARG A  61      20.737  -6.395   2.218  1.00  0.59           N  
ATOM   1008  NH2 ARG A  61      20.437  -7.128   4.380  1.00  0.59           N  
ATOM   1009  H   ARG A  61      16.713  -1.944   5.550  1.00  0.59           H  
ATOM   1010  HA  ARG A  61      17.810  -0.927   2.953  1.00  0.59           H  
ATOM   1011 1HB  ARG A  61      19.483  -1.926   4.463  1.00  0.59           H  
ATOM   1012 2HB  ARG A  61      18.533  -3.392   4.529  1.00  0.59           H  
ATOM   1013 1HG  ARG A  61      18.984  -3.920   2.256  1.00  0.59           H  
ATOM   1014 2HG  ARG A  61      19.757  -2.347   1.982  1.00  0.59           H  
ATOM   1015 1HD  ARG A  61      21.487  -3.962   2.347  1.00  0.59           H  
ATOM   1016 2HD  ARG A  61      21.395  -2.960   3.792  1.00  0.59           H  
ATOM   1017  HE  ARG A  61      20.598  -4.823   5.035  1.00  0.59           H  
ATOM   1018 1HH1 ARG A  61      20.915  -5.625   1.543  1.00  0.59           H  
ATOM   1019 2HH1 ARG A  61      20.685  -7.342   1.879  1.00  0.59           H  
ATOM   1020 1HH2 ARG A  61      20.364  -6.880   5.382  1.00  0.59           H  
ATOM   1021 2HH2 ARG A  61      20.380  -8.085   4.072  1.00  0.59           H  
ATOM   1022  N   GLY A  62      16.343  -2.358   1.558  1.00  0.57           N  
ATOM   1023  CA  GLY A  62      15.417  -3.144   0.759  1.00  0.57           C  
ATOM   1024  C   GLY A  62      16.026  -3.627  -0.546  1.00  0.57           C  
ATOM   1025  O   GLY A  62      17.196  -3.360  -0.839  1.00  0.57           O  
ATOM   1026  H   GLY A  62      16.863  -1.589   1.135  1.00  0.57           H  
ATOM   1027 1HA  GLY A  62      15.087  -3.999   1.330  1.00  0.57           H  
ATOM   1028 2HA  GLY A  62      14.531  -2.549   0.545  1.00  0.57           H  
ATOM   1029  N   ARG A  63      15.192  -4.278  -1.353  1.00  0.57           N  
ATOM   1030  CA  ARG A  63      15.588  -4.819  -2.651  1.00  0.57           C  
ATOM   1031  C   ARG A  63      14.594  -4.396  -3.718  1.00  0.57           C  
ATOM   1032  O   ARG A  63      13.379  -4.471  -3.520  1.00  0.57           O  
ATOM   1033  CB  ARG A  63      15.648  -6.344  -2.602  1.00  0.57           C  
ATOM   1034  CG  ARG A  63      16.093  -7.031  -3.882  1.00  0.57           C  
ATOM   1035  CD  ARG A  63      16.239  -8.503  -3.677  1.00  0.57           C  
ATOM   1036  NE  ARG A  63      14.945  -9.162  -3.448  1.00  0.57           N  
ATOM   1037  CZ  ARG A  63      14.177  -9.696  -4.424  1.00  0.57           C  
ATOM   1038  NH1 ARG A  63      14.583  -9.669  -5.678  1.00  0.57           N  
ATOM   1039  NH2 ARG A  63      13.014 -10.250  -4.119  1.00  0.57           N  
ATOM   1040  H   ARG A  63      14.254  -4.455  -0.996  1.00  0.57           H  
ATOM   1041  HA  ARG A  63      16.573  -4.432  -2.915  1.00  0.57           H  
ATOM   1042 1HB  ARG A  63      16.335  -6.648  -1.819  1.00  0.57           H  
ATOM   1043 2HB  ARG A  63      14.662  -6.735  -2.343  1.00  0.57           H  
ATOM   1044 1HG  ARG A  63      15.350  -6.864  -4.667  1.00  0.57           H  
ATOM   1045 2HG  ARG A  63      17.054  -6.618  -4.201  1.00  0.57           H  
ATOM   1046 1HD  ARG A  63      16.696  -8.945  -4.562  1.00  0.57           H  
ATOM   1047 2HD  ARG A  63      16.873  -8.685  -2.811  1.00  0.57           H  
ATOM   1048  HE  ARG A  63      14.586  -9.203  -2.495  1.00  0.57           H  
ATOM   1049 1HH1 ARG A  63      15.469  -9.245  -5.913  1.00  0.57           H  
ATOM   1050 2HH1 ARG A  63      14.007 -10.068  -6.403  1.00  0.57           H  
ATOM   1051 1HH2 ARG A  63      12.679 -10.241  -3.140  1.00  0.57           H  
ATOM   1052 2HH2 ARG A  63      12.437 -10.649  -4.840  1.00  0.57           H  
ATOM   1053  N   VAL A  64      15.097  -3.951  -4.857  1.00  0.58           N  
ATOM   1054  CA  VAL A  64      14.207  -3.517  -5.914  1.00  0.58           C  
ATOM   1055  C   VAL A  64      13.617  -4.716  -6.624  1.00  0.58           C  
ATOM   1056  O   VAL A  64      14.331  -5.626  -7.048  1.00  0.58           O  
ATOM   1057  CB  VAL A  64      14.942  -2.616  -6.929  1.00  0.58           C  
ATOM   1058  CG1 VAL A  64      13.985  -2.248  -8.078  1.00  0.58           C  
ATOM   1059  CG2 VAL A  64      15.492  -1.373  -6.236  1.00  0.58           C  
ATOM   1060  H   VAL A  64      16.103  -3.914  -4.984  1.00  0.58           H  
ATOM   1061  HA  VAL A  64      13.387  -2.957  -5.485  1.00  0.58           H  
ATOM   1062  HB  VAL A  64      15.775  -3.177  -7.363  1.00  0.58           H  
ATOM   1063 1HG1 VAL A  64      14.513  -1.637  -8.807  1.00  0.58           H  
ATOM   1064 2HG1 VAL A  64      13.639  -3.152  -8.566  1.00  0.58           H  
ATOM   1065 3HG1 VAL A  64      13.126  -1.696  -7.685  1.00  0.58           H  
ATOM   1066 1HG2 VAL A  64      16.027  -0.759  -6.962  1.00  0.58           H  
ATOM   1067 2HG2 VAL A  64      14.682  -0.796  -5.806  1.00  0.58           H  
ATOM   1068 3HG2 VAL A  64      16.180  -1.685  -5.454  1.00  0.58           H  
ATOM   1069  N   LEU A  65      12.300  -4.710  -6.738  1.00  0.60           N  
ATOM   1070  CA  LEU A  65      11.568  -5.767  -7.394  1.00  0.60           C  
ATOM   1071  C   LEU A  65      11.280  -5.321  -8.819  1.00  0.60           C  
ATOM   1072  O   LEU A  65      11.347  -6.107  -9.766  1.00  0.60           O  
ATOM   1073  CB  LEU A  65      10.252  -5.974  -6.662  1.00  0.60           C  
ATOM   1074  CG  LEU A  65      10.379  -6.304  -5.192  1.00  0.60           C  
ATOM   1075  CD1 LEU A  65       8.991  -6.380  -4.611  1.00  0.60           C  
ATOM   1076  CD2 LEU A  65      11.172  -7.576  -5.015  1.00  0.60           C  
ATOM   1077  H   LEU A  65      11.779  -3.938  -6.340  1.00  0.60           H  
ATOM   1078  HA  LEU A  65      12.163  -6.677  -7.402  1.00  0.60           H  
ATOM   1079 1HB  LEU A  65       9.658  -5.062  -6.746  1.00  0.60           H  
ATOM   1080 2HB  LEU A  65       9.707  -6.783  -7.143  1.00  0.60           H  
ATOM   1081  HG  LEU A  65      10.903  -5.496  -4.684  1.00  0.60           H  
ATOM   1082 1HD1 LEU A  65       9.038  -6.582  -3.549  1.00  0.60           H  
ATOM   1083 2HD1 LEU A  65       8.504  -5.423  -4.779  1.00  0.60           H  
ATOM   1084 3HD1 LEU A  65       8.431  -7.169  -5.107  1.00  0.60           H  
ATOM   1085 1HD2 LEU A  65      11.272  -7.810  -3.958  1.00  0.60           H  
ATOM   1086 2HD2 LEU A  65      10.665  -8.396  -5.517  1.00  0.60           H  
ATOM   1087 3HD2 LEU A  65      12.164  -7.439  -5.447  1.00  0.60           H  
ATOM   1088  N   SER A  66      10.975  -4.026  -8.953  1.00  0.63           N  
ATOM   1089  CA  SER A  66      10.645  -3.434 -10.249  1.00  0.63           C  
ATOM   1090  C   SER A  66      10.819  -1.918 -10.286  1.00  0.63           C  
ATOM   1091  O   SER A  66      10.595  -1.224  -9.293  1.00  0.63           O  
ATOM   1092  CB  SER A  66       9.220  -3.770 -10.635  1.00  0.63           C  
ATOM   1093  OG  SER A  66       8.896  -3.194 -11.866  1.00  0.63           O  
ATOM   1094  H   SER A  66      10.930  -3.462  -8.106  1.00  0.63           H  
ATOM   1095  HA  SER A  66      11.312  -3.866 -10.995  1.00  0.63           H  
ATOM   1096 1HB  SER A  66       9.101  -4.852 -10.694  1.00  0.63           H  
ATOM   1097 2HB  SER A  66       8.535  -3.405  -9.867  1.00  0.63           H  
ATOM   1098  HG  SER A  66       8.989  -2.242 -11.739  1.00  0.63           H  
ATOM   1099  N   VAL A  67      11.197  -1.400 -11.457  1.00  0.67           N  
ATOM   1100  CA  VAL A  67      11.302   0.048 -11.655  1.00  0.67           C  
ATOM   1101  C   VAL A  67      10.565   0.504 -12.904  1.00  0.67           C  
ATOM   1102  O   VAL A  67      10.633  -0.140 -13.952  1.00  0.67           O  
ATOM   1103  CB  VAL A  67      12.776   0.485 -11.761  1.00  0.67           C  
ATOM   1104  CG1 VAL A  67      13.446  -0.215 -12.907  1.00  0.67           C  
ATOM   1105  CG2 VAL A  67      12.856   2.031 -11.963  1.00  0.67           C  
ATOM   1106  H   VAL A  67      11.389  -2.023 -12.231  1.00  0.67           H  
ATOM   1107  HA  VAL A  67      10.857   0.548 -10.797  1.00  0.67           H  
ATOM   1108  HB  VAL A  67      13.290   0.201 -10.853  1.00  0.67           H  
ATOM   1109 1HG1 VAL A  67      14.490   0.095 -12.961  1.00  0.67           H  
ATOM   1110 2HG1 VAL A  67      13.392  -1.292 -12.756  1.00  0.67           H  
ATOM   1111 3HG1 VAL A  67      12.940   0.048 -13.837  1.00  0.67           H  
ATOM   1112 1HG2 VAL A  67      13.895   2.331 -12.025  1.00  0.67           H  
ATOM   1113 2HG2 VAL A  67      12.365   2.323 -12.880  1.00  0.67           H  
ATOM   1114 3HG2 VAL A  67      12.378   2.537 -11.121  1.00  0.67           H  
ATOM   1115  N   ARG A  68       9.891   1.642 -12.787  1.00  0.72           N  
ATOM   1116  CA  ARG A  68       9.184   2.231 -13.906  1.00  0.72           C  
ATOM   1117  C   ARG A  68       9.118   3.753 -13.768  1.00  0.72           C  
ATOM   1118  O   ARG A  68       9.325   4.268 -12.675  1.00  0.72           O  
ATOM   1119  CB  ARG A  68       7.767   1.718 -13.932  1.00  0.72           C  
ATOM   1120  CG  ARG A  68       6.966   2.137 -12.723  1.00  0.72           C  
ATOM   1121  CD  ARG A  68       5.562   1.801 -12.875  1.00  0.72           C  
ATOM   1122  NE  ARG A  68       4.955   2.604 -13.920  1.00  0.72           N  
ATOM   1123  CZ  ARG A  68       3.784   2.305 -14.516  1.00  0.72           C  
ATOM   1124  NH1 ARG A  68       3.116   1.227 -14.151  1.00  0.72           N  
ATOM   1125  NH2 ARG A  68       3.304   3.071 -15.467  1.00  0.72           N  
ATOM   1126  H   ARG A  68       9.855   2.087 -11.869  1.00  0.72           H  
ATOM   1127  HA  ARG A  68       9.698   1.936 -14.814  1.00  0.72           H  
ATOM   1128 1HB  ARG A  68       7.246   2.085 -14.813  1.00  0.72           H  
ATOM   1129 2HB  ARG A  68       7.767   0.632 -13.975  1.00  0.72           H  
ATOM   1130 1HG  ARG A  68       7.362   1.653 -11.826  1.00  0.72           H  
ATOM   1131 2HG  ARG A  68       7.041   3.217 -12.623  1.00  0.72           H  
ATOM   1132 1HD  ARG A  68       5.457   0.752 -13.143  1.00  0.72           H  
ATOM   1133 2HD  ARG A  68       5.038   1.995 -11.943  1.00  0.72           H  
ATOM   1134  HE  ARG A  68       5.454   3.472 -14.210  1.00  0.72           H  
ATOM   1135 1HH1 ARG A  68       3.480   0.628 -13.422  1.00  0.72           H  
ATOM   1136 2HH1 ARG A  68       2.241   1.003 -14.602  1.00  0.72           H  
ATOM   1137 1HH2 ARG A  68       3.811   3.899 -15.769  1.00  0.72           H  
ATOM   1138 2HH2 ARG A  68       2.424   2.831 -15.911  1.00  0.72           H  
ATOM   1139  N   PRO A  69       8.920   4.510 -14.850  1.00  0.77           N  
ATOM   1140  CA  PRO A  69       8.594   5.923 -14.811  1.00  0.77           C  
ATOM   1141  C   PRO A  69       7.301   6.144 -14.048  1.00  0.77           C  
ATOM   1142  O   PRO A  69       6.358   5.350 -14.174  1.00  0.77           O  
ATOM   1143  CB  PRO A  69       8.435   6.271 -16.294  1.00  0.77           C  
ATOM   1144  CG  PRO A  69       9.282   5.245 -17.021  1.00  0.77           C  
ATOM   1145  CD  PRO A  69       9.141   3.974 -16.205  1.00  0.77           C  
ATOM   1146  HA  PRO A  69       9.407   6.488 -14.354  1.00  0.77           H  
ATOM   1147 1HB  PRO A  69       7.370   6.237 -16.573  1.00  0.77           H  
ATOM   1148 2HB  PRO A  69       8.774   7.305 -16.467  1.00  0.77           H  
ATOM   1149 1HG  PRO A  69       8.928   5.129 -18.057  1.00  0.77           H  
ATOM   1150 2HG  PRO A  69      10.325   5.595 -17.081  1.00  0.77           H  
ATOM   1151 1HD  PRO A  69       8.284   3.379 -16.548  1.00  0.77           H  
ATOM   1152 2HD  PRO A  69      10.094   3.432 -16.277  1.00  0.77           H  
ATOM   1153  N   ALA A  70       7.238   7.237 -13.293  1.00  0.82           N  
ATOM   1154  CA  ALA A  70       6.018   7.595 -12.583  1.00  0.82           C  
ATOM   1155  C   ALA A  70       5.010   8.241 -13.541  1.00  0.82           C  
ATOM   1156  O   ALA A  70       5.401   8.901 -14.504  1.00  0.82           O  
ATOM   1157  CB  ALA A  70       6.347   8.535 -11.454  1.00  0.82           C  
ATOM   1158  H   ALA A  70       8.060   7.842 -13.193  1.00  0.82           H  
ATOM   1159  HA  ALA A  70       5.574   6.683 -12.181  1.00  0.82           H  
ATOM   1160 1HB  ALA A  70       5.443   8.798 -10.908  1.00  0.82           H  
ATOM   1161 2HB  ALA A  70       7.062   8.057 -10.779  1.00  0.82           H  
ATOM   1162 3HB  ALA A  70       6.788   9.420 -11.890  1.00  0.82           H  
ATOM   1163  N   GLU A  71       3.714   8.099 -13.244  1.00  0.85           N  
ATOM   1164  CA  GLU A  71       2.650   8.723 -14.045  1.00  0.85           C  
ATOM   1165  C   GLU A  71       1.825   9.767 -13.281  1.00  0.85           C  
ATOM   1166  O   GLU A  71       0.710  10.100 -13.676  1.00  0.85           O  
ATOM   1167  CB  GLU A  71       1.715   7.655 -14.611  1.00  0.85           C  
ATOM   1168  CG  GLU A  71       2.378   6.703 -15.592  1.00  0.85           C  
ATOM   1169  CD  GLU A  71       1.412   5.723 -16.225  1.00  0.85           C  
ATOM   1170  OE1 GLU A  71       0.258   5.732 -15.881  1.00  0.85           O  
ATOM   1171  OE2 GLU A  71       1.848   4.960 -17.059  1.00  0.85           O  
ATOM   1172  H   GLU A  71       3.451   7.532 -12.450  1.00  0.85           H  
ATOM   1173  HA  GLU A  71       3.120   9.231 -14.887  1.00  0.85           H  
ATOM   1174 1HB  GLU A  71       1.304   7.063 -13.793  1.00  0.85           H  
ATOM   1175 2HB  GLU A  71       0.879   8.135 -15.120  1.00  0.85           H  
ATOM   1176 1HG  GLU A  71       2.852   7.288 -16.379  1.00  0.85           H  
ATOM   1177 2HG  GLU A  71       3.162   6.151 -15.070  1.00  0.85           H  
ATOM   1178  N   GLY A  72       2.370  10.274 -12.185  1.00  0.85           N  
ATOM   1179  CA  GLY A  72       1.690  11.260 -11.334  1.00  0.85           C  
ATOM   1180  C   GLY A  72       1.975  12.730 -11.700  1.00  0.85           C  
ATOM   1181  O   GLY A  72       1.662  13.635 -10.924  1.00  0.85           O  
ATOM   1182  H   GLY A  72       3.293   9.960 -11.929  1.00  0.85           H  
ATOM   1183 1HA  GLY A  72       0.616  11.084 -11.377  1.00  0.85           H  
ATOM   1184 2HA  GLY A  72       1.979  11.089 -10.298  1.00  0.85           H  
ATOM   1185  N   GLU A  73       2.594  12.968 -12.856  1.00  0.83           N  
ATOM   1186  CA  GLU A  73       3.002  14.320 -13.237  1.00  0.83           C  
ATOM   1187  C   GLU A  73       2.290  14.842 -14.513  1.00  0.83           C  
ATOM   1188  O   GLU A  73       1.941  14.052 -15.386  1.00  0.83           O  
ATOM   1189  CB  GLU A  73       4.509  14.319 -13.466  1.00  0.83           C  
ATOM   1190  CG  GLU A  73       5.360  13.964 -12.265  1.00  0.83           C  
ATOM   1191  CD  GLU A  73       6.827  14.059 -12.599  1.00  0.83           C  
ATOM   1192  OE1 GLU A  73       7.154  14.389 -13.731  1.00  0.83           O  
ATOM   1193  OE2 GLU A  73       7.627  13.813 -11.739  1.00  0.83           O  
ATOM   1194  H   GLU A  73       2.795  12.192 -13.470  1.00  0.83           H  
ATOM   1195  HA  GLU A  73       2.772  14.968 -12.398  1.00  0.83           H  
ATOM   1196 1HB  GLU A  73       4.754  13.626 -14.271  1.00  0.83           H  
ATOM   1197 2HB  GLU A  73       4.811  15.284 -13.778  1.00  0.83           H  
ATOM   1198 1HG  GLU A  73       5.130  14.645 -11.445  1.00  0.83           H  
ATOM   1199 2HG  GLU A  73       5.125  12.948 -11.944  1.00  0.83           H  
ATOM   1200  N   PRO A  74       2.081  16.182 -14.640  1.00  0.78           N  
ATOM   1201  CA  PRO A  74       1.490  16.883 -15.785  1.00  0.78           C  
ATOM   1202  C   PRO A  74       2.453  16.996 -16.970  1.00  0.78           C  
ATOM   1203  O   PRO A  74       3.672  16.945 -16.805  1.00  0.78           O  
ATOM   1204  CB  PRO A  74       1.217  18.281 -15.206  1.00  0.78           C  
ATOM   1205  CG  PRO A  74       2.239  18.465 -14.137  1.00  0.78           C  
ATOM   1206  CD  PRO A  74       2.424  17.089 -13.520  1.00  0.78           C  
ATOM   1207  HA  PRO A  74       0.564  16.392 -16.088  1.00  0.78           H  
ATOM   1208 1HB  PRO A  74       1.285  19.045 -16.004  1.00  0.78           H  
ATOM   1209 2HB  PRO A  74       0.198  18.320 -14.813  1.00  0.78           H  
ATOM   1210 1HG  PRO A  74       3.168  18.872 -14.574  1.00  0.78           H  
ATOM   1211 2HG  PRO A  74       1.885  19.216 -13.415  1.00  0.78           H  
ATOM   1212 1HD  PRO A  74       3.470  16.993 -13.208  1.00  0.78           H  
ATOM   1213 2HD  PRO A  74       1.724  16.956 -12.683  1.00  0.78           H  
ATOM   1214  N   ARG A  75       1.900  17.215 -18.169  1.00  0.73           N  
ATOM   1215  CA  ARG A  75       2.744  17.478 -19.326  1.00  0.73           C  
ATOM   1216  C   ARG A  75       3.132  18.956 -19.363  1.00  0.73           C  
ATOM   1217  O   ARG A  75       4.252  19.299 -19.749  1.00  0.73           O  
ATOM   1218  CB  ARG A  75       1.991  17.165 -20.599  1.00  0.73           C  
ATOM   1219  CG  ARG A  75       1.626  15.724 -20.801  1.00  0.73           C  
ATOM   1220  CD  ARG A  75       0.755  15.603 -21.976  1.00  0.73           C  
ATOM   1221  NE  ARG A  75      -0.477  16.340 -21.743  1.00  0.73           N  
ATOM   1222  CZ  ARG A  75      -1.443  16.570 -22.652  1.00  0.73           C  
ATOM   1223  NH1 ARG A  75      -1.348  16.096 -23.881  1.00  0.73           N  
ATOM   1224  NH2 ARG A  75      -2.479  17.286 -22.288  1.00  0.73           N  
ATOM   1225  H   ARG A  75       0.888  17.225 -18.309  1.00  0.73           H  
ATOM   1226  HA  ARG A  75       3.643  16.867 -19.262  1.00  0.73           H  
ATOM   1227 1HB  ARG A  75       1.065  17.741 -20.614  1.00  0.73           H  
ATOM   1228 2HB  ARG A  75       2.583  17.481 -21.455  1.00  0.73           H  
ATOM   1229 1HG  ARG A  75       2.522  15.126 -20.955  1.00  0.73           H  
ATOM   1230 2HG  ARG A  75       1.083  15.365 -19.922  1.00  0.73           H  
ATOM   1231 1HD  ARG A  75       1.248  16.022 -22.851  1.00  0.73           H  
ATOM   1232 2HD  ARG A  75       0.504  14.559 -22.153  1.00  0.73           H  
ATOM   1233  HE  ARG A  75      -0.605  16.760 -20.795  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  75      -0.543  15.549 -24.152  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  75      -2.081  16.285 -24.550  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  75      -2.505  17.640 -21.329  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  75      -3.220  17.498 -22.936  1.00  0.73           H  
ATOM   1238  N   THR A  76       2.224  19.832 -18.919  1.00  0.69           N  
ATOM   1239  CA  THR A  76       2.522  21.254 -18.890  1.00  0.69           C  
ATOM   1240  C   THR A  76       3.390  21.508 -17.687  1.00  0.69           C  
ATOM   1241  O   THR A  76       3.067  21.064 -16.583  1.00  0.69           O  
ATOM   1242  CB  THR A  76       1.260  22.104 -18.728  1.00  0.69           C  
ATOM   1243  OG1 THR A  76       0.357  21.798 -19.782  1.00  0.69           O  
ATOM   1244  CG2 THR A  76       1.619  23.623 -18.761  1.00  0.69           C  
ATOM   1245  H   THR A  76       1.281  19.533 -18.641  1.00  0.69           H  
ATOM   1246  HA  THR A  76       3.064  21.542 -19.792  1.00  0.69           H  
ATOM   1247  HB  THR A  76       0.784  21.866 -17.775  1.00  0.69           H  
ATOM   1248  HG1 THR A  76      -0.068  20.927 -19.552  1.00  0.69           H  
ATOM   1249 1HG2 THR A  76       0.726  24.213 -18.641  1.00  0.69           H  
ATOM   1250 2HG2 THR A  76       2.304  23.863 -17.955  1.00  0.69           H  
ATOM   1251 3HG2 THR A  76       2.086  23.865 -19.715  1.00  0.69           H  
ATOM   1252  N   ARG A  77       4.479  22.221 -17.860  1.00  0.66           N  
ATOM   1253  CA  ARG A  77       5.287  22.491 -16.696  1.00  0.66           C  
ATOM   1254  C   ARG A  77       4.727  23.740 -16.032  1.00  0.66           C  
ATOM   1255  O   ARG A  77       4.540  24.755 -16.706  1.00  0.66           O  
ATOM   1256  CB  ARG A  77       6.735  22.712 -17.100  1.00  0.66           C  
ATOM   1257  CG  ARG A  77       7.396  21.509 -17.781  1.00  0.66           C  
ATOM   1258  CD  ARG A  77       8.829  21.753 -18.087  1.00  0.66           C  
ATOM   1259  NE  ARG A  77       9.433  20.623 -18.779  1.00  0.66           N  
ATOM   1260  CZ  ARG A  77      10.727  20.553 -19.155  1.00  0.66           C  
ATOM   1261  NH1 ARG A  77      11.546  21.549 -18.893  1.00  0.66           N  
ATOM   1262  NH2 ARG A  77      11.174  19.481 -19.786  1.00  0.66           N  
ATOM   1263  H   ARG A  77       4.726  22.576 -18.785  1.00  0.66           H  
ATOM   1264  HA  ARG A  77       5.223  21.652 -16.003  1.00  0.66           H  
ATOM   1265 1HB  ARG A  77       6.783  23.546 -17.786  1.00  0.66           H  
ATOM   1266 2HB  ARG A  77       7.326  22.978 -16.223  1.00  0.66           H  
ATOM   1267 1HG  ARG A  77       7.313  20.626 -17.170  1.00  0.66           H  
ATOM   1268 2HG  ARG A  77       6.880  21.330 -18.731  1.00  0.66           H  
ATOM   1269 1HD  ARG A  77       8.922  22.630 -18.724  1.00  0.66           H  
ATOM   1270 2HD  ARG A  77       9.375  21.917 -17.159  1.00  0.66           H  
ATOM   1271  HE  ARG A  77       8.835  19.836 -19.002  1.00  0.66           H  
ATOM   1272 1HH1 ARG A  77      11.208  22.367 -18.409  1.00  0.66           H  
ATOM   1273 2HH1 ARG A  77      12.514  21.493 -19.176  1.00  0.66           H  
ATOM   1274 1HH2 ARG A  77      10.546  18.715 -19.987  1.00  0.66           H  
ATOM   1275 2HH2 ARG A  77      12.141  19.428 -20.067  1.00  0.66           H  
ATOM   1276  N   ILE A  78       4.455  23.671 -14.732  1.00  0.64           N  
ATOM   1277  CA  ILE A  78       3.956  24.846 -14.026  1.00  0.64           C  
ATOM   1278  C   ILE A  78       4.908  25.258 -12.915  1.00  0.64           C  
ATOM   1279  O   ILE A  78       5.349  24.432 -12.097  1.00  0.64           O  
ATOM   1280  CB  ILE A  78       2.515  24.692 -13.470  1.00  0.64           C  
ATOM   1281  CG1 ILE A  78       1.503  24.446 -14.596  1.00  0.64           C  
ATOM   1282  CG2 ILE A  78       2.106  25.960 -12.682  1.00  0.64           C  
ATOM   1283  CD1 ILE A  78       0.105  24.167 -14.073  1.00  0.64           C  
ATOM   1284  H   ILE A  78       4.599  22.805 -14.242  1.00  0.64           H  
ATOM   1285  HA  ILE A  78       3.915  25.667 -14.731  1.00  0.64           H  
ATOM   1286  HB  ILE A  78       2.477  23.832 -12.810  1.00  0.64           H  
ATOM   1287 1HG1 ILE A  78       1.472  25.311 -15.250  1.00  0.64           H  
ATOM   1288 2HG1 ILE A  78       1.825  23.582 -15.182  1.00  0.64           H  
ATOM   1289 1HG2 ILE A  78       1.103  25.832 -12.292  1.00  0.64           H  
ATOM   1290 2HG2 ILE A  78       2.790  26.129 -11.853  1.00  0.64           H  
ATOM   1291 3HG2 ILE A  78       2.132  26.823 -13.352  1.00  0.64           H  
ATOM   1292 1HD1 ILE A  78      -0.568  23.984 -14.908  1.00  0.64           H  
ATOM   1293 2HD1 ILE A  78       0.134  23.293 -13.429  1.00  0.64           H  
ATOM   1294 3HD1 ILE A  78      -0.257  25.023 -13.501  1.00  0.64           H  
ATOM   1295  N   ASP A  79       5.232  26.545 -12.932  1.00  0.64           N  
ATOM   1296  CA  ASP A  79       6.075  27.174 -11.933  1.00  0.64           C  
ATOM   1297  C   ASP A  79       5.241  28.176 -11.124  1.00  0.64           C  
ATOM   1298  O   ASP A  79       4.640  29.076 -11.715  1.00  0.64           O  
ATOM   1299  CB  ASP A  79       7.231  27.885 -12.614  1.00  0.64           C  
ATOM   1300  CG  ASP A  79       8.119  26.936 -13.402  1.00  0.64           C  
ATOM   1301  OD1 ASP A  79       8.406  25.865 -12.931  1.00  0.64           O  
ATOM   1302  OD2 ASP A  79       8.541  27.305 -14.470  1.00  0.64           O  
ATOM   1303  H   ASP A  79       4.839  27.117 -13.684  1.00  0.64           H  
ATOM   1304  HA  ASP A  79       6.462  26.411 -11.263  1.00  0.64           H  
ATOM   1305 1HB  ASP A  79       6.847  28.640 -13.286  1.00  0.64           H  
ATOM   1306 2HB  ASP A  79       7.834  28.386 -11.867  1.00  0.64           H  
ATOM   1307  N   LEU A  80       5.140  28.000  -9.808  1.00  0.64           N  
ATOM   1308  CA  LEU A  80       4.331  28.927  -9.015  1.00  0.64           C  
ATOM   1309  C   LEU A  80       5.128  29.958  -8.232  1.00  0.64           C  
ATOM   1310  O   LEU A  80       5.699  29.681  -7.171  1.00  0.64           O  
ATOM   1311  CB  LEU A  80       3.457  28.192  -8.009  1.00  0.64           C  
ATOM   1312  CG  LEU A  80       2.633  29.148  -7.094  1.00  0.64           C  
ATOM   1313  CD1 LEU A  80       1.670  29.957  -7.919  1.00  0.64           C  
ATOM   1314  CD2 LEU A  80       1.915  28.380  -6.039  1.00  0.64           C  
ATOM   1315  H   LEU A  80       5.648  27.238  -9.366  1.00  0.64           H  
ATOM   1316  HA  LEU A  80       3.677  29.470  -9.696  1.00  0.64           H  
ATOM   1317 1HB  LEU A  80       2.760  27.548  -8.547  1.00  0.64           H  
ATOM   1318 2HB  LEU A  80       4.091  27.569  -7.376  1.00  0.64           H  
ATOM   1319  HG  LEU A  80       3.312  29.843  -6.622  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  80       1.133  30.629  -7.262  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  80       2.225  30.534  -8.652  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  80       0.967  29.294  -8.420  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  80       1.370  29.066  -5.404  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  80       1.218  27.677  -6.495  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  80       2.636  27.848  -5.435  1.00  0.64           H  
ATOM   1326  N   ALA A  81       5.115  31.179  -8.719  1.00  0.67           N  
ATOM   1327  CA  ALA A  81       5.829  32.268  -8.090  1.00  0.67           C  
ATOM   1328  C   ALA A  81       4.905  32.982  -7.100  1.00  0.67           C  
ATOM   1329  O   ALA A  81       4.367  34.057  -7.386  1.00  0.67           O  
ATOM   1330  CB  ALA A  81       6.384  33.215  -9.133  1.00  0.67           C  
ATOM   1331  H   ALA A  81       4.596  31.376  -9.565  1.00  0.67           H  
ATOM   1332  HA  ALA A  81       6.651  31.844  -7.539  1.00  0.67           H  
ATOM   1333 1HB  ALA A  81       6.941  33.981  -8.650  1.00  0.67           H  
ATOM   1334 2HB  ALA A  81       7.039  32.663  -9.804  1.00  0.67           H  
ATOM   1335 3HB  ALA A  81       5.574  33.652  -9.705  1.00  0.67           H  
ATOM   1336  N   ALA A  82       4.615  32.314  -5.994  1.00  0.70           N  
ATOM   1337  CA  ALA A  82       3.689  32.867  -5.001  1.00  0.70           C  
ATOM   1338  C   ALA A  82       4.373  33.853  -4.079  1.00  0.70           C  
ATOM   1339  O   ALA A  82       5.499  33.622  -3.653  1.00  0.70           O  
ATOM   1340  CB  ALA A  82       3.082  31.771  -4.145  1.00  0.70           C  
ATOM   1341  H   ALA A  82       5.068  31.409  -5.873  1.00  0.70           H  
ATOM   1342  HA  ALA A  82       2.900  33.394  -5.532  1.00  0.70           H  
ATOM   1343 1HB  ALA A  82       2.387  32.222  -3.432  1.00  0.70           H  
ATOM   1344 2HB  ALA A  82       2.550  31.076  -4.770  1.00  0.70           H  
ATOM   1345 3HB  ALA A  82       3.869  31.251  -3.606  1.00  0.70           H  
ATOM   1346  N   GLY A  83       3.654  34.875  -3.660  1.00  0.75           N  
ATOM   1347  CA  GLY A  83       4.159  35.783  -2.655  1.00  0.75           C  
ATOM   1348  C   GLY A  83       4.338  35.016  -1.365  1.00  0.75           C  
ATOM   1349  O   GLY A  83       3.572  34.091  -1.050  1.00  0.75           O  
ATOM   1350  H   GLY A  83       2.754  35.059  -4.085  1.00  0.75           H  
ATOM   1351 1HA  GLY A  83       5.105  36.213  -2.970  1.00  0.75           H  
ATOM   1352 2HA  GLY A  83       3.459  36.600  -2.514  1.00  0.75           H  
ATOM   1353  N   ILE A  84       5.301  35.419  -0.566  1.00  0.80           N  
ATOM   1354  CA  ILE A  84       5.476  34.661   0.651  1.00  0.80           C  
ATOM   1355  C   ILE A  84       4.404  35.032   1.662  1.00  0.80           C  
ATOM   1356  O   ILE A  84       4.464  36.077   2.313  1.00  0.80           O  
ATOM   1357  CB  ILE A  84       6.818  34.956   1.303  1.00  0.80           C  
ATOM   1358  CG1 ILE A  84       7.950  34.675   0.410  1.00  0.80           C  
ATOM   1359  CG2 ILE A  84       6.956  33.994   2.458  1.00  0.80           C  
ATOM   1360  CD1 ILE A  84       9.221  35.302   0.909  1.00  0.80           C  
ATOM   1361  H   ILE A  84       5.935  36.169  -0.850  1.00  0.80           H  
ATOM   1362  HA  ILE A  84       5.403  33.600   0.427  1.00  0.80           H  
ATOM   1363  HB  ILE A  84       6.875  35.967   1.646  1.00  0.80           H  
ATOM   1364 1HG1 ILE A  84       8.091  33.616   0.386  1.00  0.80           H  
ATOM   1365 2HG1 ILE A  84       7.737  35.023  -0.594  1.00  0.80           H  
ATOM   1366 1HG2 ILE A  84       7.906  34.148   2.926  1.00  0.80           H  
ATOM   1367 2HG2 ILE A  84       6.151  34.153   3.175  1.00  0.80           H  
ATOM   1368 3HG2 ILE A  84       6.904  32.970   2.083  1.00  0.80           H  
ATOM   1369 1HD1 ILE A  84      10.037  35.043   0.241  1.00  0.80           H  
ATOM   1370 2HD1 ILE A  84       9.098  36.384   0.932  1.00  0.80           H  
ATOM   1371 3HD1 ILE A  84       9.442  34.955   1.909  1.00  0.80           H  
ATOM   1372  N   LEU A  85       3.436  34.160   1.810  1.00  0.85           N  
ATOM   1373  CA  LEU A  85       2.368  34.401   2.757  1.00  0.85           C  
ATOM   1374  C   LEU A  85       2.922  34.097   4.143  1.00  0.85           C  
ATOM   1375  O   LEU A  85       3.879  33.332   4.250  1.00  0.85           O  
ATOM   1376  CB  LEU A  85       1.168  33.487   2.490  1.00  0.85           C  
ATOM   1377  CG  LEU A  85       0.494  33.638   1.173  1.00  0.85           C  
ATOM   1378  CD1 LEU A  85      -0.605  32.578   1.038  1.00  0.85           C  
ATOM   1379  CD2 LEU A  85      -0.056  35.009   1.101  1.00  0.85           C  
ATOM   1380  H   LEU A  85       3.436  33.366   1.176  1.00  0.85           H  
ATOM   1381  HA  LEU A  85       2.066  35.441   2.674  1.00  0.85           H  
ATOM   1382 1HB  LEU A  85       1.486  32.466   2.562  1.00  0.85           H  
ATOM   1383 2HB  LEU A  85       0.419  33.648   3.265  1.00  0.85           H  
ATOM   1384  HG  LEU A  85       1.220  33.494   0.364  1.00  0.85           H  
ATOM   1385 1HD1 LEU A  85      -1.102  32.689   0.072  1.00  0.85           H  
ATOM   1386 2HD1 LEU A  85      -0.162  31.583   1.106  1.00  0.85           H  
ATOM   1387 3HD1 LEU A  85      -1.333  32.703   1.837  1.00  0.85           H  
ATOM   1388 1HD2 LEU A  85      -0.538  35.162   0.143  1.00  0.85           H  
ATOM   1389 2HD2 LEU A  85      -0.774  35.163   1.903  1.00  0.85           H  
ATOM   1390 3HD2 LEU A  85       0.767  35.702   1.214  1.00  0.85           H  
ATOM   1391  N   PRO A  86       2.457  34.771   5.191  1.00  0.88           N  
ATOM   1392  CA  PRO A  86       2.769  34.476   6.569  1.00  0.88           C  
ATOM   1393  C   PRO A  86       2.014  33.262   7.088  1.00  0.88           C  
ATOM   1394  O   PRO A  86       0.904  32.960   6.638  1.00  0.88           O  
ATOM   1395  CB  PRO A  86       2.333  35.748   7.286  1.00  0.88           C  
ATOM   1396  CG  PRO A  86       1.199  36.279   6.451  1.00  0.88           C  
ATOM   1397  CD  PRO A  86       1.574  35.944   5.013  1.00  0.88           C  
ATOM   1398  HA  PRO A  86       3.856  34.323   6.663  1.00  0.88           H  
ATOM   1399 1HB  PRO A  86       2.028  35.512   8.316  1.00  0.88           H  
ATOM   1400 2HB  PRO A  86       3.176  36.451   7.352  1.00  0.88           H  
ATOM   1401 1HG  PRO A  86       0.245  35.823   6.756  1.00  0.88           H  
ATOM   1402 2HG  PRO A  86       1.087  37.358   6.624  1.00  0.88           H  
ATOM   1403 1HD  PRO A  86       0.659  35.692   4.463  1.00  0.88           H  
ATOM   1404 2HD  PRO A  86       2.123  36.782   4.553  1.00  0.88           H  
ATOM   1405  N   GLY A  87       2.573  32.630   8.105  1.00  0.89           N  
ATOM   1406  CA  GLY A  87       1.860  31.605   8.847  1.00  0.89           C  
ATOM   1407  C   GLY A  87       1.582  30.332   8.063  1.00  0.89           C  
ATOM   1408  O   GLY A  87       2.195  30.045   7.028  1.00  0.89           O  
ATOM   1409  H   GLY A  87       3.504  32.891   8.400  1.00  0.89           H  
ATOM   1410 1HA  GLY A  87       2.432  31.354   9.739  1.00  0.89           H  
ATOM   1411 2HA  GLY A  87       0.916  32.021   9.197  1.00  0.89           H  
ATOM   1412  N   GLU A  88       0.608  29.587   8.578  1.00  0.88           N  
ATOM   1413  CA  GLU A  88       0.206  28.287   8.056  1.00  0.88           C  
ATOM   1414  C   GLU A  88      -0.356  28.349   6.646  1.00  0.88           C  
ATOM   1415  O   GLU A  88      -0.289  27.364   5.911  1.00  0.88           O  
ATOM   1416  CB  GLU A  88      -0.815  27.641   8.992  1.00  0.88           C  
ATOM   1417  CG  GLU A  88      -0.233  27.217  10.341  1.00  0.88           C  
ATOM   1418  CD  GLU A  88      -1.250  26.588  11.268  1.00  0.88           C  
ATOM   1419  OE1 GLU A  88      -2.411  26.573  10.933  1.00  0.88           O  
ATOM   1420  OE2 GLU A  88      -0.858  26.117  12.309  1.00  0.88           O  
ATOM   1421  H   GLU A  88       0.142  29.924   9.410  1.00  0.88           H  
ATOM   1422  HA  GLU A  88       1.089  27.657   8.031  1.00  0.88           H  
ATOM   1423 1HB  GLU A  88      -1.634  28.336   9.176  1.00  0.88           H  
ATOM   1424 2HB  GLU A  88      -1.235  26.756   8.513  1.00  0.88           H  
ATOM   1425 1HG  GLU A  88       0.570  26.504  10.165  1.00  0.88           H  
ATOM   1426 2HG  GLU A  88       0.199  28.093  10.825  1.00  0.88           H  
ATOM   1427  N   LYS A  89      -0.904  29.495   6.254  1.00  0.85           N  
ATOM   1428  CA  LYS A  89      -1.492  29.614   4.927  1.00  0.85           C  
ATOM   1429  C   LYS A  89      -0.458  29.338   3.842  1.00  0.85           C  
ATOM   1430  O   LYS A  89      -0.794  28.800   2.790  1.00  0.85           O  
ATOM   1431  CB  LYS A  89      -2.108  30.997   4.731  1.00  0.85           C  
ATOM   1432  CG  LYS A  89      -3.400  31.231   5.522  1.00  0.85           C  
ATOM   1433  CD  LYS A  89      -3.925  32.658   5.362  1.00  0.85           C  
ATOM   1434  CE  LYS A  89      -4.497  32.905   3.967  1.00  0.85           C  
ATOM   1435  NZ  LYS A  89      -5.746  32.133   3.723  1.00  0.85           N  
ATOM   1436  H   LYS A  89      -0.911  30.285   6.883  1.00  0.85           H  
ATOM   1437  HA  LYS A  89      -2.283  28.865   4.834  1.00  0.85           H  
ATOM   1438 1HB  LYS A  89      -1.382  31.764   5.024  1.00  0.85           H  
ATOM   1439 2HB  LYS A  89      -2.333  31.146   3.673  1.00  0.85           H  
ATOM   1440 1HG  LYS A  89      -4.164  30.538   5.156  1.00  0.85           H  
ATOM   1441 2HG  LYS A  89      -3.223  31.030   6.576  1.00  0.85           H  
ATOM   1442 1HD  LYS A  89      -4.709  32.839   6.097  1.00  0.85           H  
ATOM   1443 2HD  LYS A  89      -3.113  33.364   5.540  1.00  0.85           H  
ATOM   1444 1HE  LYS A  89      -4.711  33.963   3.844  1.00  0.85           H  
ATOM   1445 2HE  LYS A  89      -3.752  32.607   3.222  1.00  0.85           H  
ATOM   1446 1HZ  LYS A  89      -6.078  32.303   2.769  1.00  0.85           H  
ATOM   1447 2HZ  LYS A  89      -5.548  31.122   3.788  1.00  0.85           H  
ATOM   1448 3HZ  LYS A  89      -6.469  32.387   4.370  1.00  0.85           H  
ATOM   1449  N   PHE A  90       0.811  29.669   4.088  1.00  0.81           N  
ATOM   1450  CA  PHE A  90       1.812  29.419   3.065  1.00  0.81           C  
ATOM   1451  C   PHE A  90       2.005  27.917   2.951  1.00  0.81           C  
ATOM   1452  O   PHE A  90       2.206  27.394   1.856  1.00  0.81           O  
ATOM   1453  CB  PHE A  90       3.129  30.116   3.349  1.00  0.81           C  
ATOM   1454  CG  PHE A  90       4.086  30.144   2.148  1.00  0.81           C  
ATOM   1455  CD1 PHE A  90       3.742  30.847   0.984  1.00  0.81           C  
ATOM   1456  CD2 PHE A  90       5.315  29.535   2.193  1.00  0.81           C  
ATOM   1457  CE1 PHE A  90       4.608  30.905  -0.091  1.00  0.81           C  
ATOM   1458  CE2 PHE A  90       6.194  29.595   1.125  1.00  0.81           C  
ATOM   1459  CZ  PHE A  90       5.836  30.283  -0.019  1.00  0.81           C  
ATOM   1460  H   PHE A  90       1.092  30.057   4.995  1.00  0.81           H  
ATOM   1461  HA  PHE A  90       1.433  29.788   2.111  1.00  0.81           H  
ATOM   1462 1HB  PHE A  90       2.950  31.128   3.677  1.00  0.81           H  
ATOM   1463 2HB  PHE A  90       3.635  29.606   4.168  1.00  0.81           H  
ATOM   1464  HD1 PHE A  90       2.775  31.345   0.924  1.00  0.81           H  
ATOM   1465  HD2 PHE A  90       5.584  29.003   3.079  1.00  0.81           H  
ATOM   1466  HE1 PHE A  90       4.324  31.455  -0.995  1.00  0.81           H  
ATOM   1467  HE2 PHE A  90       7.166  29.102   1.190  1.00  0.81           H  
ATOM   1468  HZ  PHE A  90       6.517  30.336  -0.861  1.00  0.81           H  
ATOM   1469  N   LEU A  91       1.995  27.227   4.091  1.00  0.77           N  
ATOM   1470  CA  LEU A  91       2.251  25.796   4.108  1.00  0.77           C  
ATOM   1471  C   LEU A  91       1.150  25.104   3.315  1.00  0.77           C  
ATOM   1472  O   LEU A  91       1.409  24.182   2.537  1.00  0.77           O  
ATOM   1473  CB  LEU A  91       2.202  25.263   5.543  1.00  0.77           C  
ATOM   1474  CG  LEU A  91       3.234  25.826   6.495  1.00  0.77           C  
ATOM   1475  CD1 LEU A  91       2.990  25.284   7.889  1.00  0.77           C  
ATOM   1476  CD2 LEU A  91       4.570  25.528   6.007  1.00  0.77           C  
ATOM   1477  H   LEU A  91       1.787  27.704   4.962  1.00  0.77           H  
ATOM   1478  HA  LEU A  91       3.217  25.595   3.646  1.00  0.77           H  
ATOM   1479 1HB  LEU A  91       1.223  25.462   5.957  1.00  0.77           H  
ATOM   1480 2HB  LEU A  91       2.342  24.183   5.512  1.00  0.77           H  
ATOM   1481  HG  LEU A  91       3.109  26.914   6.536  1.00  0.77           H  
ATOM   1482 1HD1 LEU A  91       3.716  25.717   8.579  1.00  0.77           H  
ATOM   1483 2HD1 LEU A  91       1.985  25.536   8.217  1.00  0.77           H  
ATOM   1484 3HD1 LEU A  91       3.104  24.203   7.879  1.00  0.77           H  
ATOM   1485 1HD2 LEU A  91       5.314  25.969   6.684  1.00  0.77           H  
ATOM   1486 2HD2 LEU A  91       4.735  24.487   5.970  1.00  0.77           H  
ATOM   1487 3HD2 LEU A  91       4.650  25.959   5.023  1.00  0.77           H  
ATOM   1488  N   GLU A  92      -0.097  25.572   3.500  1.00  0.74           N  
ATOM   1489  CA  GLU A  92      -1.218  24.988   2.767  1.00  0.74           C  
ATOM   1490  C   GLU A  92      -1.058  25.230   1.265  1.00  0.74           C  
ATOM   1491  O   GLU A  92      -1.333  24.341   0.453  1.00  0.74           O  
ATOM   1492  CB  GLU A  92      -2.572  25.510   3.274  1.00  0.74           C  
ATOM   1493  CG  GLU A  92      -2.953  24.993   4.685  1.00  0.74           C  
ATOM   1494  CD  GLU A  92      -4.342  25.417   5.165  1.00  0.74           C  
ATOM   1495  OE1 GLU A  92      -4.993  26.175   4.484  1.00  0.74           O  
ATOM   1496  OE2 GLU A  92      -4.747  24.963   6.209  1.00  0.74           O  
ATOM   1497  H   GLU A  92      -0.249  26.326   4.170  1.00  0.74           H  
ATOM   1498  HA  GLU A  92      -1.205  23.912   2.931  1.00  0.74           H  
ATOM   1499 1HB  GLU A  92      -2.546  26.602   3.313  1.00  0.74           H  
ATOM   1500 2HB  GLU A  92      -3.362  25.223   2.581  1.00  0.74           H  
ATOM   1501 1HG  GLU A  92      -2.896  23.907   4.687  1.00  0.74           H  
ATOM   1502 2HG  GLU A  92      -2.207  25.368   5.391  1.00  0.74           H  
ATOM   1503  N   VAL A  93      -0.546  26.406   0.883  1.00  0.71           N  
ATOM   1504  CA  VAL A  93      -0.311  26.653  -0.531  1.00  0.71           C  
ATOM   1505  C   VAL A  93       0.727  25.708  -1.071  1.00  0.71           C  
ATOM   1506  O   VAL A  93       0.508  25.077  -2.103  1.00  0.71           O  
ATOM   1507  CB  VAL A  93       0.187  28.080  -0.802  1.00  0.71           C  
ATOM   1508  CG1 VAL A  93       0.638  28.225  -2.254  1.00  0.71           C  
ATOM   1509  CG2 VAL A  93      -0.893  28.999  -0.561  1.00  0.71           C  
ATOM   1510  H   VAL A  93      -0.356  27.136   1.573  1.00  0.71           H  
ATOM   1511  HA  VAL A  93      -1.246  26.498  -1.069  1.00  0.71           H  
ATOM   1512  HB  VAL A  93       1.030  28.306  -0.155  1.00  0.71           H  
ATOM   1513 1HG1 VAL A  93       0.979  29.245  -2.428  1.00  0.71           H  
ATOM   1514 2HG1 VAL A  93       1.456  27.531  -2.458  1.00  0.71           H  
ATOM   1515 3HG1 VAL A  93      -0.196  28.004  -2.919  1.00  0.71           H  
ATOM   1516 1HG2 VAL A  93      -0.550  30.013  -0.755  1.00  0.71           H  
ATOM   1517 2HG2 VAL A  93      -1.709  28.744  -1.234  1.00  0.71           H  
ATOM   1518 3HG2 VAL A  93      -1.222  28.916   0.456  1.00  0.71           H  
ATOM   1519  N   LEU A  94       1.837  25.552  -0.357  1.00  0.68           N  
ATOM   1520  CA  LEU A  94       2.901  24.695  -0.846  1.00  0.68           C  
ATOM   1521  C   LEU A  94       2.429  23.255  -0.976  1.00  0.68           C  
ATOM   1522  O   LEU A  94       2.761  22.563  -1.952  1.00  0.68           O  
ATOM   1523  CB  LEU A  94       4.062  24.698   0.146  1.00  0.68           C  
ATOM   1524  CG  LEU A  94       4.836  25.986   0.332  1.00  0.68           C  
ATOM   1525  CD1 LEU A  94       5.793  25.779   1.439  1.00  0.68           C  
ATOM   1526  CD2 LEU A  94       5.524  26.360  -0.909  1.00  0.68           C  
ATOM   1527  H   LEU A  94       1.956  26.079   0.508  1.00  0.68           H  
ATOM   1528  HA  LEU A  94       3.229  25.058  -1.817  1.00  0.68           H  
ATOM   1529 1HB  LEU A  94       3.668  24.421   1.125  1.00  0.68           H  
ATOM   1530 2HB  LEU A  94       4.769  23.934  -0.156  1.00  0.68           H  
ATOM   1531  HG  LEU A  94       4.163  26.788   0.610  1.00  0.68           H  
ATOM   1532 1HD1 LEU A  94       6.351  26.691   1.599  1.00  0.68           H  
ATOM   1533 2HD1 LEU A  94       5.251  25.519   2.342  1.00  0.68           H  
ATOM   1534 3HD1 LEU A  94       6.471  24.970   1.176  1.00  0.68           H  
ATOM   1535 1HD2 LEU A  94       6.079  27.281  -0.756  1.00  0.68           H  
ATOM   1536 2HD2 LEU A  94       6.204  25.576  -1.202  1.00  0.68           H  
ATOM   1537 3HD2 LEU A  94       4.775  26.509  -1.678  1.00  0.68           H  
ATOM   1538  N   ARG A  95       1.626  22.808  -0.006  1.00  0.67           N  
ATOM   1539  CA  ARG A  95       1.135  21.443   0.008  1.00  0.67           C  
ATOM   1540  C   ARG A  95       0.201  21.165  -1.165  1.00  0.67           C  
ATOM   1541  O   ARG A  95       0.390  20.185  -1.893  1.00  0.67           O  
ATOM   1542  CB  ARG A  95       0.401  21.162   1.320  1.00  0.67           C  
ATOM   1543  CG  ARG A  95      -0.017  19.714   1.541  1.00  0.67           C  
ATOM   1544  CD  ARG A  95      -0.685  19.500   2.854  1.00  0.67           C  
ATOM   1545  NE  ARG A  95       0.204  19.757   4.002  1.00  0.67           N  
ATOM   1546  CZ  ARG A  95       1.136  18.883   4.491  1.00  0.67           C  
ATOM   1547  NH1 ARG A  95       1.338  17.715   3.940  1.00  0.67           N  
ATOM   1548  NH2 ARG A  95       1.866  19.188   5.543  1.00  0.67           N  
ATOM   1549  H   ARG A  95       1.385  23.421   0.775  1.00  0.67           H  
ATOM   1550  HA  ARG A  95       1.994  20.779  -0.060  1.00  0.67           H  
ATOM   1551 1HB  ARG A  95       1.005  21.478   2.157  1.00  0.67           H  
ATOM   1552 2HB  ARG A  95      -0.507  21.766   1.346  1.00  0.67           H  
ATOM   1553 1HG  ARG A  95      -0.696  19.401   0.746  1.00  0.67           H  
ATOM   1554 2HG  ARG A  95       0.858  19.084   1.542  1.00  0.67           H  
ATOM   1555 1HD  ARG A  95      -1.542  20.172   2.929  1.00  0.67           H  
ATOM   1556 2HD  ARG A  95      -1.030  18.467   2.917  1.00  0.67           H  
ATOM   1557  HE  ARG A  95       0.104  20.646   4.477  1.00  0.67           H  
ATOM   1558 1HH1 ARG A  95       0.810  17.431   3.127  1.00  0.67           H  
ATOM   1559 2HH1 ARG A  95       2.061  17.097   4.355  1.00  0.67           H  
ATOM   1560 1HH2 ARG A  95       1.753  20.075   6.011  1.00  0.67           H  
ATOM   1561 2HH2 ARG A  95       2.553  18.486   5.875  1.00  0.67           H  
ATOM   1562  N   GLU A  96      -0.788  22.042  -1.375  1.00  0.66           N  
ATOM   1563  CA  GLU A  96      -1.764  21.815  -2.437  1.00  0.66           C  
ATOM   1564  C   GLU A  96      -1.129  22.051  -3.806  1.00  0.66           C  
ATOM   1565  O   GLU A  96      -1.387  21.313  -4.757  1.00  0.66           O  
ATOM   1566  CB  GLU A  96      -2.995  22.691  -2.240  1.00  0.66           C  
ATOM   1567  CG  GLU A  96      -4.178  22.339  -3.169  1.00  0.66           C  
ATOM   1568  CD  GLU A  96      -4.732  20.949  -2.880  1.00  0.66           C  
ATOM   1569  OE1 GLU A  96      -4.386  20.410  -1.849  1.00  0.66           O  
ATOM   1570  OE2 GLU A  96      -5.545  20.461  -3.636  1.00  0.66           O  
ATOM   1571  H   GLU A  96      -0.889  22.858  -0.766  1.00  0.66           H  
ATOM   1572  HA  GLU A  96      -2.085  20.781  -2.389  1.00  0.66           H  
ATOM   1573 1HB  GLU A  96      -3.338  22.609  -1.209  1.00  0.66           H  
ATOM   1574 2HB  GLU A  96      -2.718  23.728  -2.402  1.00  0.66           H  
ATOM   1575 1HG  GLU A  96      -4.973  23.055  -3.034  1.00  0.66           H  
ATOM   1576 2HG  GLU A  96      -3.845  22.394  -4.205  1.00  0.66           H  
ATOM   1577  N   THR A  97      -0.271  23.063  -3.902  1.00  0.65           N  
ATOM   1578  CA  THR A  97       0.413  23.395  -5.139  1.00  0.65           C  
ATOM   1579  C   THR A  97       1.204  22.181  -5.619  1.00  0.65           C  
ATOM   1580  O   THR A  97       1.146  21.799  -6.798  1.00  0.65           O  
ATOM   1581  CB  THR A  97       1.343  24.593  -4.886  1.00  0.65           C  
ATOM   1582  OG1 THR A  97       0.568  25.734  -4.527  1.00  0.65           O  
ATOM   1583  CG2 THR A  97       2.176  24.899  -6.007  1.00  0.65           C  
ATOM   1584  H   THR A  97      -0.083  23.651  -3.092  1.00  0.65           H  
ATOM   1585  HA  THR A  97      -0.322  23.659  -5.898  1.00  0.65           H  
ATOM   1586  HB  THR A  97       1.997  24.340  -4.051  1.00  0.65           H  
ATOM   1587  HG1 THR A  97       0.142  25.556  -3.669  1.00  0.65           H  
ATOM   1588 1HG2 THR A  97       2.827  25.708  -5.762  1.00  0.65           H  
ATOM   1589 2HG2 THR A  97       2.765  24.035  -6.231  1.00  0.65           H  
ATOM   1590 3HG2 THR A  97       1.557  25.171  -6.828  1.00  0.65           H  
ATOM   1591  N   THR A  98       1.905  21.546  -4.679  1.00  0.64           N  
ATOM   1592  CA  THR A  98       2.657  20.350  -4.974  1.00  0.64           C  
ATOM   1593  C   THR A  98       1.730  19.190  -5.353  1.00  0.64           C  
ATOM   1594  O   THR A  98       1.991  18.504  -6.343  1.00  0.64           O  
ATOM   1595  CB  THR A  98       3.515  19.949  -3.788  1.00  0.64           C  
ATOM   1596  OG1 THR A  98       4.414  21.010  -3.488  1.00  0.64           O  
ATOM   1597  CG2 THR A  98       4.304  18.689  -4.105  1.00  0.64           C  
ATOM   1598  H   THR A  98       1.939  21.913  -3.725  1.00  0.64           H  
ATOM   1599  HA  THR A  98       3.312  20.558  -5.819  1.00  0.64           H  
ATOM   1600  HB  THR A  98       2.876  19.784  -2.931  1.00  0.64           H  
ATOM   1601  HG1 THR A  98       3.899  21.736  -3.058  1.00  0.64           H  
ATOM   1602 1HG2 THR A  98       4.907  18.421  -3.253  1.00  0.64           H  
ATOM   1603 2HG2 THR A  98       3.613  17.878  -4.329  1.00  0.64           H  
ATOM   1604 3HG2 THR A  98       4.948  18.865  -4.960  1.00  0.64           H  
ATOM   1605  N   ARG A  99       0.618  18.994  -4.622  1.00  0.64           N  
ATOM   1606  CA  ARG A  99      -0.304  17.892  -4.931  1.00  0.64           C  
ATOM   1607  C   ARG A  99      -0.866  17.995  -6.347  1.00  0.64           C  
ATOM   1608  O   ARG A  99      -1.079  16.980  -7.012  1.00  0.64           O  
ATOM   1609  CB  ARG A  99      -1.497  17.859  -3.979  1.00  0.64           C  
ATOM   1610  CG  ARG A  99      -1.264  17.362  -2.539  1.00  0.64           C  
ATOM   1611  CD  ARG A  99      -2.518  17.544  -1.750  1.00  0.64           C  
ATOM   1612  NE  ARG A  99      -2.476  17.020  -0.388  1.00  0.64           N  
ATOM   1613  CZ  ARG A  99      -3.339  17.385   0.578  1.00  0.64           C  
ATOM   1614  NH1 ARG A  99      -4.270  18.304   0.353  1.00  0.64           N  
ATOM   1615  NH2 ARG A  99      -3.239  16.809   1.757  1.00  0.64           N  
ATOM   1616  H   ARG A  99       0.431  19.584  -3.809  1.00  0.64           H  
ATOM   1617  HA  ARG A  99       0.246  16.959  -4.838  1.00  0.64           H  
ATOM   1618 1HB  ARG A  99      -1.914  18.863  -3.903  1.00  0.64           H  
ATOM   1619 2HB  ARG A  99      -2.272  17.231  -4.410  1.00  0.64           H  
ATOM   1620 1HG  ARG A  99      -0.994  16.304  -2.541  1.00  0.64           H  
ATOM   1621 2HG  ARG A  99      -0.486  17.930  -2.070  1.00  0.64           H  
ATOM   1622 1HD  ARG A  99      -2.724  18.605  -1.683  1.00  0.64           H  
ATOM   1623 2HD  ARG A  99      -3.340  17.061  -2.272  1.00  0.64           H  
ATOM   1624  HE  ARG A  99      -1.795  16.286  -0.133  1.00  0.64           H  
ATOM   1625 1HH1 ARG A  99      -4.341  18.782  -0.564  1.00  0.64           H  
ATOM   1626 2HH1 ARG A  99      -4.907  18.563   1.088  1.00  0.64           H  
ATOM   1627 1HH2 ARG A  99      -2.504  16.094   1.893  1.00  0.64           H  
ATOM   1628 2HH2 ARG A  99      -3.866  17.052   2.505  1.00  0.64           H  
ATOM   1629  N   LEU A 100      -1.054  19.225  -6.820  1.00  0.64           N  
ATOM   1630  CA  LEU A 100      -1.583  19.498  -8.150  1.00  0.64           C  
ATOM   1631  C   LEU A 100      -0.594  19.227  -9.281  1.00  0.64           C  
ATOM   1632  O   LEU A 100      -0.983  19.223 -10.446  1.00  0.64           O  
ATOM   1633  CB  LEU A 100      -2.047  20.949  -8.223  1.00  0.64           C  
ATOM   1634  CG  LEU A 100      -3.258  21.270  -7.384  1.00  0.64           C  
ATOM   1635  CD1 LEU A 100      -3.504  22.775  -7.382  1.00  0.64           C  
ATOM   1636  CD2 LEU A 100      -4.424  20.517  -7.967  1.00  0.64           C  
ATOM   1637  H   LEU A 100      -0.876  20.016  -6.198  1.00  0.64           H  
ATOM   1638  HA  LEU A 100      -2.446  18.854  -8.301  1.00  0.64           H  
ATOM   1639 1HB  LEU A 100      -1.231  21.589  -7.886  1.00  0.64           H  
ATOM   1640 2HB  LEU A 100      -2.276  21.193  -9.251  1.00  0.64           H  
ATOM   1641  HG  LEU A 100      -3.105  20.948  -6.364  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 100      -4.376  22.996  -6.780  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 100      -2.639  23.282  -6.957  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 100      -3.666  23.117  -8.392  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 100      -5.312  20.717  -7.380  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 100      -4.576  20.833  -9.000  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 100      -4.211  19.449  -7.945  1.00  0.64           H  
ATOM   1648  N   GLY A 101       0.675  18.985  -8.965  1.00  0.64           N  
ATOM   1649  CA  GLY A 101       1.645  18.715 -10.017  1.00  0.64           C  
ATOM   1650  C   GLY A 101       2.575  19.874 -10.378  1.00  0.64           C  
ATOM   1651  O   GLY A 101       3.318  19.777 -11.353  1.00  0.64           O  
ATOM   1652  H   GLY A 101       0.974  18.961  -7.992  1.00  0.64           H  
ATOM   1653 1HA  GLY A 101       2.240  17.853  -9.727  1.00  0.64           H  
ATOM   1654 2HA  GLY A 101       1.106  18.411 -10.910  1.00  0.64           H  
ATOM   1655  N   VAL A 102       2.576  20.957  -9.606  1.00  0.63           N  
ATOM   1656  CA  VAL A 102       3.474  22.074  -9.912  1.00  0.63           C  
ATOM   1657  C   VAL A 102       4.927  21.636  -9.779  1.00  0.63           C  
ATOM   1658  O   VAL A 102       5.296  20.938  -8.832  1.00  0.63           O  
ATOM   1659  CB  VAL A 102       3.126  23.232  -9.001  1.00  0.63           C  
ATOM   1660  CG1 VAL A 102       4.086  24.377  -9.107  1.00  0.63           C  
ATOM   1661  CG2 VAL A 102       1.741  23.671  -9.410  1.00  0.63           C  
ATOM   1662  H   VAL A 102       1.966  21.029  -8.787  1.00  0.63           H  
ATOM   1663  HA  VAL A 102       3.303  22.390 -10.943  1.00  0.63           H  
ATOM   1664  HB  VAL A 102       3.139  22.884  -7.989  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 102       3.785  25.175  -8.443  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 102       5.083  24.041  -8.831  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 102       4.096  24.749 -10.111  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 102       1.406  24.471  -8.806  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 102       1.759  23.996 -10.444  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 102       1.060  22.823  -9.304  1.00  0.63           H  
ATOM   1671  N   ARG A 103       5.742  21.952 -10.779  1.00  0.62           N  
ATOM   1672  CA  ARG A 103       7.120  21.483 -10.779  1.00  0.62           C  
ATOM   1673  C   ARG A 103       8.047  22.314  -9.924  1.00  0.62           C  
ATOM   1674  O   ARG A 103       8.957  21.766  -9.295  1.00  0.62           O  
ATOM   1675  CB  ARG A 103       7.619  21.379 -12.198  1.00  0.62           C  
ATOM   1676  CG  ARG A 103       6.930  20.230 -12.930  1.00  0.62           C  
ATOM   1677  CD  ARG A 103       7.406  20.024 -14.291  1.00  0.62           C  
ATOM   1678  NE  ARG A 103       6.631  18.971 -14.951  1.00  0.62           N  
ATOM   1679  CZ  ARG A 103       6.878  17.657 -14.812  1.00  0.62           C  
ATOM   1680  NH1 ARG A 103       7.870  17.236 -14.071  1.00  0.62           N  
ATOM   1681  NH2 ARG A 103       6.131  16.751 -15.394  1.00  0.62           N  
ATOM   1682  H   ARG A 103       5.415  22.571 -11.516  1.00  0.62           H  
ATOM   1683  HA  ARG A 103       7.124  20.476 -10.373  1.00  0.62           H  
ATOM   1684 1HB  ARG A 103       7.410  22.310 -12.731  1.00  0.62           H  
ATOM   1685 2HB  ARG A 103       8.694  21.214 -12.209  1.00  0.62           H  
ATOM   1686 1HG  ARG A 103       7.095  19.305 -12.374  1.00  0.62           H  
ATOM   1687 2HG  ARG A 103       5.854  20.429 -12.972  1.00  0.62           H  
ATOM   1688 1HD  ARG A 103       7.294  20.942 -14.838  1.00  0.62           H  
ATOM   1689 2HD  ARG A 103       8.455  19.727 -14.281  1.00  0.62           H  
ATOM   1690  HE  ARG A 103       5.835  19.237 -15.525  1.00  0.62           H  
ATOM   1691 1HH1 ARG A 103       8.473  17.886 -13.594  1.00  0.62           H  
ATOM   1692 2HH1 ARG A 103       8.003  16.218 -13.975  1.00  0.62           H  
ATOM   1693 1HH2 ARG A 103       5.307  16.998 -15.967  1.00  0.62           H  
ATOM   1694 2HH2 ARG A 103       6.355  15.763 -15.211  1.00  0.62           H  
ATOM   1695  N   ARG A 104       7.837  23.619  -9.921  1.00  0.62           N  
ATOM   1696  CA  ARG A 104       8.678  24.492  -9.119  1.00  0.62           C  
ATOM   1697  C   ARG A 104       7.854  25.514  -8.382  1.00  0.62           C  
ATOM   1698  O   ARG A 104       6.847  25.987  -8.910  1.00  0.62           O  
ATOM   1699  CB  ARG A 104       9.700  25.237  -9.959  1.00  0.62           C  
ATOM   1700  CG  ARG A 104      10.727  24.397 -10.647  1.00  0.62           C  
ATOM   1701  CD  ARG A 104      11.720  25.236 -11.334  1.00  0.62           C  
ATOM   1702  NE  ARG A 104      11.210  25.883 -12.529  1.00  0.62           N  
ATOM   1703  CZ  ARG A 104      11.944  26.698 -13.325  1.00  0.62           C  
ATOM   1704  NH1 ARG A 104      13.199  26.970 -13.011  1.00  0.62           N  
ATOM   1705  NH2 ARG A 104      11.405  27.217 -14.425  1.00  0.62           N  
ATOM   1706  H   ARG A 104       7.084  24.002 -10.498  1.00  0.62           H  
ATOM   1707  HA  ARG A 104       9.210  23.890  -8.386  1.00  0.62           H  
ATOM   1708 1HB  ARG A 104       9.193  25.833 -10.702  1.00  0.62           H  
ATOM   1709 2HB  ARG A 104      10.247  25.929  -9.312  1.00  0.62           H  
ATOM   1710 1HG  ARG A 104      11.237  23.770  -9.922  1.00  0.62           H  
ATOM   1711 2HG  ARG A 104      10.238  23.772 -11.393  1.00  0.62           H  
ATOM   1712 1HD  ARG A 104      11.983  26.013 -10.647  1.00  0.62           H  
ATOM   1713 2HD  ARG A 104      12.604  24.657 -11.594  1.00  0.62           H  
ATOM   1714  HE  ARG A 104      10.223  25.710 -12.796  1.00  0.62           H  
ATOM   1715 1HH1 ARG A 104      13.606  26.612 -12.130  1.00  0.62           H  
ATOM   1716 2HH1 ARG A 104      13.745  27.563 -13.615  1.00  0.62           H  
ATOM   1717 1HH2 ARG A 104      10.416  27.022 -14.661  1.00  0.62           H  
ATOM   1718 2HH2 ARG A 104      11.947  27.826 -15.049  1.00  0.62           H  
ATOM   1719  N   ILE A 105       8.321  25.887  -7.208  1.00  0.61           N  
ATOM   1720  CA  ILE A 105       7.724  26.954  -6.433  1.00  0.61           C  
ATOM   1721  C   ILE A 105       8.797  28.010  -6.174  1.00  0.61           C  
ATOM   1722  O   ILE A 105       9.904  27.684  -5.730  1.00  0.61           O  
ATOM   1723  CB  ILE A 105       7.130  26.418  -5.116  1.00  0.61           C  
ATOM   1724  CG1 ILE A 105       6.045  25.328  -5.447  1.00  0.61           C  
ATOM   1725  CG2 ILE A 105       6.508  27.592  -4.356  1.00  0.61           C  
ATOM   1726  CD1 ILE A 105       5.523  24.544  -4.259  1.00  0.61           C  
ATOM   1727  H   ILE A 105       9.133  25.401  -6.836  1.00  0.61           H  
ATOM   1728  HA  ILE A 105       6.924  27.415  -7.010  1.00  0.61           H  
ATOM   1729  HB  ILE A 105       7.907  25.947  -4.516  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 105       5.210  25.818  -5.940  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 105       6.474  24.608  -6.136  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 105       6.081  27.241  -3.446  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 105       7.270  28.334  -4.132  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 105       5.727  28.049  -4.973  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 105       4.787  23.811  -4.599  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 105       6.348  24.024  -3.774  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 105       5.058  25.216  -3.564  1.00  0.61           H  
ATOM   1738  N   ILE A 106       8.494  29.263  -6.500  1.00  0.61           N  
ATOM   1739  CA  ILE A 106       9.455  30.347  -6.320  1.00  0.61           C  
ATOM   1740  C   ILE A 106       8.862  31.467  -5.474  1.00  0.61           C  
ATOM   1741  O   ILE A 106       8.264  32.391  -6.011  1.00  0.61           O  
ATOM   1742  CB  ILE A 106       9.846  30.959  -7.665  1.00  0.61           C  
ATOM   1743  CG1 ILE A 106      10.440  29.876  -8.600  1.00  0.61           C  
ATOM   1744  CG2 ILE A 106      10.817  32.099  -7.413  1.00  0.61           C  
ATOM   1745  CD1 ILE A 106       9.404  29.208  -9.522  1.00  0.61           C  
ATOM   1746  H   ILE A 106       7.556  29.461  -6.848  1.00  0.61           H  
ATOM   1747  HA  ILE A 106      10.362  29.958  -5.864  1.00  0.61           H  
ATOM   1748  HB  ILE A 106       8.959  31.351  -8.155  1.00  0.61           H  
ATOM   1749 1HG1 ILE A 106      11.219  30.328  -9.218  1.00  0.61           H  
ATOM   1750 2HG1 ILE A 106      10.897  29.098  -7.994  1.00  0.61           H  
ATOM   1751 1HG2 ILE A 106      11.091  32.558  -8.357  1.00  0.61           H  
ATOM   1752 2HG2 ILE A 106      10.350  32.847  -6.765  1.00  0.61           H  
ATOM   1753 3HG2 ILE A 106      11.714  31.705  -6.919  1.00  0.61           H  
ATOM   1754 1HD1 ILE A 106       9.904  28.461 -10.143  1.00  0.61           H  
ATOM   1755 2HD1 ILE A 106       8.625  28.724  -8.938  1.00  0.61           H  
ATOM   1756 3HD1 ILE A 106       8.949  29.963 -10.160  1.00  0.61           H  
ATOM   1757  N   PRO A 107       9.046  31.453  -4.163  1.00  0.62           N  
ATOM   1758  CA  PRO A 107       8.481  32.418  -3.251  1.00  0.62           C  
ATOM   1759  C   PRO A 107       8.909  33.826  -3.653  1.00  0.62           C  
ATOM   1760  O   PRO A 107      10.088  34.032  -3.971  1.00  0.62           O  
ATOM   1761  CB  PRO A 107       9.086  31.971  -1.925  1.00  0.62           C  
ATOM   1762  CG  PRO A 107       9.378  30.494  -2.139  1.00  0.62           C  
ATOM   1763  CD  PRO A 107       9.832  30.403  -3.535  1.00  0.62           C  
ATOM   1764  HA  PRO A 107       7.392  32.314  -3.240  1.00  0.62           H  
ATOM   1765 1HB  PRO A 107       9.970  32.581  -1.684  1.00  0.62           H  
ATOM   1766 2HB  PRO A 107       8.357  32.118  -1.139  1.00  0.62           H  
ATOM   1767 1HG  PRO A 107      10.131  30.111  -1.472  1.00  0.62           H  
ATOM   1768 2HG  PRO A 107       8.475  29.901  -1.968  1.00  0.62           H  
ATOM   1769 1HD  PRO A 107      10.914  30.617  -3.614  1.00  0.62           H  
ATOM   1770 2HD  PRO A 107       9.577  29.416  -3.893  1.00  0.62           H  
ATOM   1771  N   LEU A 108       7.986  34.780  -3.609  1.00  0.65           N  
ATOM   1772  CA  LEU A 108       8.341  36.142  -3.978  1.00  0.65           C  
ATOM   1773  C   LEU A 108       8.309  37.141  -2.829  1.00  0.65           C  
ATOM   1774  O   LEU A 108       7.447  37.102  -1.934  1.00  0.65           O  
ATOM   1775  CB  LEU A 108       7.421  36.678  -5.089  1.00  0.65           C  
ATOM   1776  CG  LEU A 108       7.357  35.906  -6.340  1.00  0.65           C  
ATOM   1777  CD1 LEU A 108       6.361  36.580  -7.252  1.00  0.65           C  
ATOM   1778  CD2 LEU A 108       8.725  35.828  -6.955  1.00  0.65           C  
ATOM   1779  H   LEU A 108       7.031  34.533  -3.372  1.00  0.65           H  
ATOM   1780  HA  LEU A 108       9.349  36.123  -4.368  1.00  0.65           H  
ATOM   1781 1HB  LEU A 108       6.414  36.754  -4.711  1.00  0.65           H  
ATOM   1782 2HB  LEU A 108       7.760  37.683  -5.349  1.00  0.65           H  
ATOM   1783  HG  LEU A 108       6.998  34.894  -6.129  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 108       6.286  36.023  -8.155  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 108       5.383  36.609  -6.762  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 108       6.691  37.580  -7.476  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 108       8.680  35.255  -7.866  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 108       9.093  36.837  -7.164  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 108       9.400  35.338  -6.257  1.00  0.65           H  
ATOM   1790  N   LEU A 109       9.228  38.091  -2.907  1.00  0.67           N  
ATOM   1791  CA  LEU A 109       9.227  39.218  -1.998  1.00  0.67           C  
ATOM   1792  C   LEU A 109       8.691  40.420  -2.741  1.00  0.67           C  
ATOM   1793  O   LEU A 109       9.362  40.976  -3.620  1.00  0.67           O  
ATOM   1794  CB  LEU A 109      10.625  39.525  -1.441  1.00  0.67           C  
ATOM   1795  CG  LEU A 109      11.090  38.635  -0.295  1.00  0.67           C  
ATOM   1796  CD1 LEU A 109      11.534  37.348  -0.851  1.00  0.67           C  
ATOM   1797  CD2 LEU A 109      12.215  39.312   0.479  1.00  0.67           C  
ATOM   1798  H   LEU A 109       9.932  38.027  -3.646  1.00  0.67           H  
ATOM   1799  HA  LEU A 109       8.560  39.004  -1.161  1.00  0.67           H  
ATOM   1800 1HB  LEU A 109      11.351  39.436  -2.249  1.00  0.67           H  
ATOM   1801 2HB  LEU A 109      10.629  40.555  -1.083  1.00  0.67           H  
ATOM   1802  HG  LEU A 109      10.255  38.450   0.383  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 109      11.864  36.701  -0.039  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 109      10.727  36.870  -1.389  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 109      12.362  37.537  -1.533  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 109      12.531  38.665   1.300  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 109      13.057  39.498  -0.185  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 109      11.859  40.256   0.885  1.00  0.67           H  
ATOM   1809  N   THR A 110       7.471  40.802  -2.404  1.00  0.71           N  
ATOM   1810  CA  THR A 110       6.792  41.890  -3.068  1.00  0.71           C  
ATOM   1811  C   THR A 110       6.970  43.056  -2.112  1.00  0.71           C  
ATOM   1812  O   THR A 110       7.376  42.862  -0.960  1.00  0.71           O  
ATOM   1813  CB  THR A 110       5.273  41.641  -3.197  1.00  0.71           C  
ATOM   1814  OG1 THR A 110       4.705  41.857  -1.897  1.00  0.71           O  
ATOM   1815  CG2 THR A 110       4.983  40.160  -3.628  1.00  0.71           C  
ATOM   1816  H   THR A 110       6.976  40.316  -1.662  1.00  0.71           H  
ATOM   1817  HA  THR A 110       7.251  42.126  -4.026  1.00  0.71           H  
ATOM   1818  HB  THR A 110       4.828  42.318  -3.911  1.00  0.71           H  
ATOM   1819  HG1 THR A 110       3.990  41.226  -1.681  1.00  0.71           H  
ATOM   1820 1HG2 THR A 110       3.904  40.003  -3.674  1.00  0.71           H  
ATOM   1821 2HG2 THR A 110       5.417  39.965  -4.592  1.00  0.71           H  
ATOM   1822 3HG2 THR A 110       5.417  39.476  -2.894  1.00  0.71           H  
ATOM   1823  N   SER A 111       6.567  44.239  -2.514  1.00  0.75           N  
ATOM   1824  CA  SER A 111       6.676  45.397  -1.631  1.00  0.75           C  
ATOM   1825  C   SER A 111       5.757  45.318  -0.397  1.00  0.75           C  
ATOM   1826  O   SER A 111       5.902  46.120   0.526  1.00  0.75           O  
ATOM   1827  CB  SER A 111       6.421  46.685  -2.401  1.00  0.75           C  
ATOM   1828  OG  SER A 111       5.090  46.803  -2.823  1.00  0.75           O  
ATOM   1829  H   SER A 111       6.229  44.327  -3.471  1.00  0.75           H  
ATOM   1830  HA  SER A 111       7.704  45.436  -1.270  1.00  0.75           H  
ATOM   1831 1HB  SER A 111       6.680  47.537  -1.778  1.00  0.75           H  
ATOM   1832 2HB  SER A 111       7.073  46.709  -3.274  1.00  0.75           H  
ATOM   1833  HG  SER A 111       4.883  45.981  -3.288  1.00  0.75           H  
ATOM   1834  N   ASN A 112       4.779  44.399  -0.405  1.00  0.80           N  
ATOM   1835  CA  ASN A 112       3.832  44.237   0.688  1.00  0.80           C  
ATOM   1836  C   ASN A 112       4.063  42.967   1.525  1.00  0.80           C  
ATOM   1837  O   ASN A 112       3.228  42.641   2.383  1.00  0.80           O  
ATOM   1838  CB  ASN A 112       2.416  44.190   0.149  1.00  0.80           C  
ATOM   1839  CG  ASN A 112       1.914  45.469  -0.472  1.00  0.80           C  
ATOM   1840  OD1 ASN A 112       2.190  46.557   0.044  1.00  0.80           O  
ATOM   1841  ND2 ASN A 112       1.151  45.371  -1.549  1.00  0.80           N  
ATOM   1842  H   ASN A 112       4.723  43.724  -1.165  1.00  0.80           H  
ATOM   1843  HA  ASN A 112       3.938  45.090   1.360  1.00  0.80           H  
ATOM   1844 1HB  ASN A 112       2.327  43.372  -0.577  1.00  0.80           H  
ATOM   1845 2HB  ASN A 112       1.779  43.954   0.972  1.00  0.80           H  
ATOM   1846 1HD2 ASN A 112       0.780  46.199  -1.969  1.00  0.80           H  
ATOM   1847 2HD2 ASN A 112       0.910  44.456  -1.954  1.00  0.80           H  
ATOM   1848  N   THR A 113       5.167  42.244   1.278  1.00  0.86           N  
ATOM   1849  CA  THR A 113       5.373  40.946   1.931  1.00  0.86           C  
ATOM   1850  C   THR A 113       5.909  41.084   3.366  1.00  0.86           C  
ATOM   1851  O   THR A 113       6.930  41.733   3.563  1.00  0.86           O  
ATOM   1852  CB  THR A 113       6.347  40.097   1.082  1.00  0.86           C  
ATOM   1853  OG1 THR A 113       5.800  39.933  -0.223  1.00  0.86           O  
ATOM   1854  CG2 THR A 113       6.564  38.755   1.640  1.00  0.86           C  
ATOM   1855  H   THR A 113       5.845  42.562   0.583  1.00  0.86           H  
ATOM   1856  HA  THR A 113       4.427  40.430   1.918  1.00  0.86           H  
ATOM   1857  HB  THR A 113       7.310  40.612   1.007  1.00  0.86           H  
ATOM   1858  HG1 THR A 113       4.817  40.059  -0.176  1.00  0.86           H  
ATOM   1859 1HG2 THR A 113       7.248  38.209   0.988  1.00  0.86           H  
ATOM   1860 2HG2 THR A 113       6.982  38.845   2.584  1.00  0.86           H  
ATOM   1861 3HG2 THR A 113       5.615  38.232   1.696  1.00  0.86           H  
ATOM   1862  N   PRO A 114       5.247  40.525   4.413  1.00  0.91           N  
ATOM   1863  CA  PRO A 114       5.716  40.540   5.801  1.00  0.91           C  
ATOM   1864  C   PRO A 114       7.147  40.003   5.908  1.00  0.91           C  
ATOM   1865  O   PRO A 114       7.984  40.496   6.667  1.00  0.91           O  
ATOM   1866  CB  PRO A 114       4.705  39.621   6.496  1.00  0.91           C  
ATOM   1867  CG  PRO A 114       3.449  39.746   5.667  1.00  0.91           C  
ATOM   1868  CD  PRO A 114       3.942  39.852   4.232  1.00  0.91           C  
ATOM   1869  HA  PRO A 114       5.654  41.572   6.195  1.00  0.91           H  
ATOM   1870 1HB  PRO A 114       5.068  38.606   6.533  1.00  0.91           H  
ATOM   1871 2HB  PRO A 114       4.549  39.941   7.537  1.00  0.91           H  
ATOM   1872 1HG  PRO A 114       2.804  38.878   5.835  1.00  0.91           H  
ATOM   1873 2HG  PRO A 114       2.855  40.627   5.977  1.00  0.91           H  
ATOM   1874 1HD  PRO A 114       4.067  38.854   3.783  1.00  0.91           H  
ATOM   1875 2HD  PRO A 114       3.227  40.484   3.684  1.00  0.91           H  
ATOM   1876  N   LEU A 115       7.452  39.027   5.059  1.00  0.95           N  
ATOM   1877  CA  LEU A 115       8.769  38.416   4.991  1.00  0.95           C  
ATOM   1878  C   LEU A 115       9.619  39.273   4.062  1.00  0.95           C  
ATOM   1879  O   LEU A 115       9.918  38.880   2.939  1.00  0.95           O  
ATOM   1880  CB  LEU A 115       8.692  36.986   4.431  1.00  0.95           C  
ATOM   1881  CG  LEU A 115       8.139  35.882   5.359  1.00  0.95           C  
ATOM   1882  CD1 LEU A 115       8.958  35.829   6.611  1.00  0.95           C  
ATOM   1883  CD2 LEU A 115       6.661  36.152   5.621  1.00  0.95           C  
ATOM   1884  H   LEU A 115       6.734  38.671   4.452  1.00  0.95           H  
ATOM   1885  HA  LEU A 115       9.220  38.406   5.981  1.00  0.95           H  
ATOM   1886 1HB  LEU A 115       8.068  36.995   3.546  1.00  0.95           H  
ATOM   1887 2HB  LEU A 115       9.694  36.683   4.127  1.00  0.95           H  
ATOM   1888  HG  LEU A 115       8.243  34.928   4.893  1.00  0.95           H  
ATOM   1889 1HD1 LEU A 115       8.587  35.040   7.268  1.00  0.95           H  
ATOM   1890 2HD1 LEU A 115       9.986  35.618   6.342  1.00  0.95           H  
ATOM   1891 3HD1 LEU A 115       8.904  36.786   7.133  1.00  0.95           H  
ATOM   1892 1HD2 LEU A 115       6.250  35.373   6.267  1.00  0.95           H  
ATOM   1893 2HD2 LEU A 115       6.571  37.097   6.104  1.00  0.95           H  
ATOM   1894 3HD2 LEU A 115       6.112  36.165   4.675  1.00  0.95           H  
ATOM   1895  N   ASN A 116      10.014  40.443   4.546  1.00  0.97           N  
ATOM   1896  CA  ASN A 116      10.716  41.439   3.725  1.00  0.97           C  
ATOM   1897  C   ASN A 116      12.235  41.333   3.835  1.00  0.97           C  
ATOM   1898  O   ASN A 116      12.969  42.260   3.491  1.00  0.97           O  
ATOM   1899  CB  ASN A 116      10.267  42.840   4.095  1.00  0.97           C  
ATOM   1900  CG  ASN A 116      10.661  43.253   5.510  1.00  0.97           C  
ATOM   1901  OD1 ASN A 116      10.986  42.422   6.366  1.00  0.97           O  
ATOM   1902  ND2 ASN A 116      10.634  44.545   5.758  1.00  0.97           N  
ATOM   1903  H   ASN A 116       9.711  40.669   5.496  1.00  0.97           H  
ATOM   1904  HA  ASN A 116      10.453  41.266   2.681  1.00  0.97           H  
ATOM   1905 1HB  ASN A 116      10.689  43.557   3.391  1.00  0.97           H  
ATOM   1906 2HB  ASN A 116       9.184  42.901   4.008  1.00  0.97           H  
ATOM   1907 1HD2 ASN A 116      10.876  44.884   6.664  1.00  0.97           H  
ATOM   1908 2HD2 ASN A 116      10.361  45.185   5.038  1.00  0.97           H  
ATOM   1909  N   ASP A 117      12.688  40.190   4.319  1.00  0.98           N  
ATOM   1910  CA  ASP A 117      14.086  39.862   4.518  1.00  0.98           C  
ATOM   1911  C   ASP A 117      14.269  38.386   4.236  1.00  0.98           C  
ATOM   1912  O   ASP A 117      13.679  37.526   4.905  1.00  0.98           O  
ATOM   1913  CB  ASP A 117      14.560  40.244   5.927  1.00  0.98           C  
ATOM   1914  CG  ASP A 117      16.094  40.044   6.182  1.00  0.98           C  
ATOM   1915  OD1 ASP A 117      16.740  39.284   5.470  1.00  0.98           O  
ATOM   1916  OD2 ASP A 117      16.592  40.658   7.097  1.00  0.98           O  
ATOM   1917  H   ASP A 117      11.993  39.500   4.561  1.00  0.98           H  
ATOM   1918  HA  ASP A 117      14.684  40.421   3.799  1.00  0.98           H  
ATOM   1919 1HB  ASP A 117      14.317  41.297   6.108  1.00  0.98           H  
ATOM   1920 2HB  ASP A 117      14.009  39.661   6.666  1.00  0.98           H  
ATOM   1921  N   LEU A 118      15.067  38.079   3.221  1.00  0.96           N  
ATOM   1922  CA  LEU A 118      15.262  36.697   2.828  1.00  0.96           C  
ATOM   1923  C   LEU A 118      15.744  35.844   4.006  1.00  0.96           C  
ATOM   1924  O   LEU A 118      15.522  34.641   4.009  1.00  0.96           O  
ATOM   1925  CB  LEU A 118      16.249  36.594   1.657  1.00  0.96           C  
ATOM   1926  CG  LEU A 118      17.726  36.834   1.990  1.00  0.96           C  
ATOM   1927  CD1 LEU A 118      18.580  36.345   0.831  1.00  0.96           C  
ATOM   1928  CD2 LEU A 118      17.947  38.321   2.261  1.00  0.96           C  
ATOM   1929  H   LEU A 118      15.547  38.820   2.726  1.00  0.96           H  
ATOM   1930  HA  LEU A 118      14.299  36.307   2.492  1.00  0.96           H  
ATOM   1931 1HB  LEU A 118      16.171  35.593   1.234  1.00  0.96           H  
ATOM   1932 2HB  LEU A 118      15.956  37.312   0.893  1.00  0.96           H  
ATOM   1933  HG  LEU A 118      18.010  36.258   2.870  1.00  0.96           H  
ATOM   1934 1HD1 LEU A 118      19.633  36.504   1.065  1.00  0.96           H  
ATOM   1935 2HD1 LEU A 118      18.400  35.278   0.676  1.00  0.96           H  
ATOM   1936 3HD1 LEU A 118      18.321  36.896  -0.071  1.00  0.96           H  
ATOM   1937 1HD2 LEU A 118      18.996  38.494   2.499  1.00  0.96           H  
ATOM   1938 2HD2 LEU A 118      17.675  38.898   1.378  1.00  0.96           H  
ATOM   1939 3HD2 LEU A 118      17.331  38.637   3.103  1.00  0.96           H  
ATOM   1940  N   ALA A 119      16.386  36.442   5.017  1.00  0.93           N  
ATOM   1941  CA  ALA A 119      16.840  35.657   6.162  1.00  0.93           C  
ATOM   1942  C   ALA A 119      15.662  34.993   6.881  1.00  0.93           C  
ATOM   1943  O   ALA A 119      15.773  33.875   7.398  1.00  0.93           O  
ATOM   1944  CB  ALA A 119      17.586  36.535   7.135  1.00  0.93           C  
ATOM   1945  H   ALA A 119      16.541  37.459   5.013  1.00  0.93           H  
ATOM   1946  HA  ALA A 119      17.506  34.875   5.792  1.00  0.93           H  
ATOM   1947 1HB  ALA A 119      17.936  35.936   7.971  1.00  0.93           H  
ATOM   1948 2HB  ALA A 119      18.433  36.996   6.629  1.00  0.93           H  
ATOM   1949 3HB  ALA A 119      16.916  37.318   7.501  1.00  0.93           H  
ATOM   1950  N   GLU A 120      14.524  35.695   6.931  1.00  0.88           N  
ATOM   1951  CA  GLU A 120      13.358  35.168   7.620  1.00  0.88           C  
ATOM   1952  C   GLU A 120      12.775  34.047   6.779  1.00  0.88           C  
ATOM   1953  O   GLU A 120      12.208  33.083   7.300  1.00  0.88           O  
ATOM   1954  CB  GLU A 120      12.321  36.256   7.864  1.00  0.88           C  
ATOM   1955  CG  GLU A 120      12.751  37.361   8.830  1.00  0.88           C  
ATOM   1956  CD  GLU A 120      13.064  36.878  10.241  1.00  0.88           C  
ATOM   1957  OE1 GLU A 120      12.281  36.134  10.805  1.00  0.88           O  
ATOM   1958  OE2 GLU A 120      14.090  37.263  10.752  1.00  0.88           O  
ATOM   1959  H   GLU A 120      14.453  36.584   6.441  1.00  0.88           H  
ATOM   1960  HA  GLU A 120      13.670  34.755   8.579  1.00  0.88           H  
ATOM   1961 1HB  GLU A 120      12.069  36.734   6.915  1.00  0.88           H  
ATOM   1962 2HB  GLU A 120      11.416  35.812   8.262  1.00  0.88           H  
ATOM   1963 1HG  GLU A 120      13.641  37.841   8.418  1.00  0.88           H  
ATOM   1964 2HG  GLU A 120      11.960  38.109   8.872  1.00  0.88           H  
ATOM   1965  N   TRP A 121      12.899  34.201   5.458  1.00  0.84           N  
ATOM   1966  CA  TRP A 121      12.458  33.163   4.537  1.00  0.84           C  
ATOM   1967  C   TRP A 121      13.307  31.910   4.759  1.00  0.84           C  
ATOM   1968  O   TRP A 121      12.778  30.819   4.968  1.00  0.84           O  
ATOM   1969  CB  TRP A 121      12.590  33.622   3.071  1.00  0.84           C  
ATOM   1970  CG  TRP A 121      12.214  32.591   2.044  1.00  0.84           C  
ATOM   1971  CD1 TRP A 121      10.986  32.370   1.534  1.00  0.84           C  
ATOM   1972  CD2 TRP A 121      13.085  31.600   1.415  1.00  0.84           C  
ATOM   1973  NE1 TRP A 121      11.017  31.333   0.657  1.00  0.84           N  
ATOM   1974  CE2 TRP A 121      12.284  30.844   0.569  1.00  0.84           C  
ATOM   1975  CE3 TRP A 121      14.449  31.301   1.508  1.00  0.84           C  
ATOM   1976  CZ2 TRP A 121      12.787  29.785  -0.187  1.00  0.84           C  
ATOM   1977  CZ3 TRP A 121      14.964  30.249   0.741  1.00  0.84           C  
ATOM   1978  CH2 TRP A 121      14.143  29.505  -0.083  1.00  0.84           C  
ATOM   1979  H   TRP A 121      13.337  35.059   5.115  1.00  0.84           H  
ATOM   1980  HA  TRP A 121      11.417  32.930   4.745  1.00  0.84           H  
ATOM   1981 1HB  TRP A 121      11.977  34.510   2.909  1.00  0.84           H  
ATOM   1982 2HB  TRP A 121      13.604  33.894   2.867  1.00  0.84           H  
ATOM   1983  HD1 TRP A 121      10.102  32.905   1.802  1.00  0.84           H  
ATOM   1984  HE1 TRP A 121      10.219  30.973   0.167  1.00  0.84           H  
ATOM   1985  HE3 TRP A 121      15.097  31.882   2.151  1.00  0.84           H  
ATOM   1986  HZ2 TRP A 121      12.157  29.193  -0.849  1.00  0.84           H  
ATOM   1987  HZ3 TRP A 121      16.036  30.026   0.814  1.00  0.84           H  
ATOM   1988  HH2 TRP A 121      14.570  28.688  -0.670  1.00  0.84           H  
ATOM   1989  N   GLU A 122      14.635  32.096   4.829  1.00  0.80           N  
ATOM   1990  CA  GLU A 122      15.583  30.986   4.975  1.00  0.80           C  
ATOM   1991  C   GLU A 122      15.322  30.193   6.247  1.00  0.80           C  
ATOM   1992  O   GLU A 122      15.345  28.958   6.241  1.00  0.80           O  
ATOM   1993  CB  GLU A 122      17.029  31.509   5.013  1.00  0.80           C  
ATOM   1994  CG  GLU A 122      17.590  32.047   3.685  1.00  0.80           C  
ATOM   1995  CD  GLU A 122      18.969  32.678   3.841  1.00  0.80           C  
ATOM   1996  OE1 GLU A 122      19.422  32.801   4.954  1.00  0.80           O  
ATOM   1997  OE2 GLU A 122      19.558  33.038   2.849  1.00  0.80           O  
ATOM   1998  H   GLU A 122      14.997  33.037   4.702  1.00  0.80           H  
ATOM   1999  HA  GLU A 122      15.483  30.328   4.123  1.00  0.80           H  
ATOM   2000 1HB  GLU A 122      17.099  32.314   5.739  1.00  0.80           H  
ATOM   2001 2HB  GLU A 122      17.690  30.712   5.351  1.00  0.80           H  
ATOM   2002 1HG  GLU A 122      17.656  31.224   2.973  1.00  0.80           H  
ATOM   2003 2HG  GLU A 122      16.912  32.780   3.275  1.00  0.80           H  
ATOM   2004  N   ALA A 123      14.962  30.894   7.312  1.00  0.77           N  
ATOM   2005  CA  ALA A 123      14.677  30.280   8.598  1.00  0.77           C  
ATOM   2006  C   ALA A 123      13.557  29.231   8.527  1.00  0.77           C  
ATOM   2007  O   ALA A 123      13.514  28.319   9.355  1.00  0.77           O  
ATOM   2008  CB  ALA A 123      14.303  31.359   9.599  1.00  0.77           C  
ATOM   2009  H   ALA A 123      14.968  31.914   7.247  1.00  0.77           H  
ATOM   2010  HA  ALA A 123      15.583  29.781   8.936  1.00  0.77           H  
ATOM   2011 1HB  ALA A 123      14.127  30.908  10.571  1.00  0.77           H  
ATOM   2012 2HB  ALA A 123      15.116  32.084   9.670  1.00  0.77           H  
ATOM   2013 3HB  ALA A 123      13.407  31.865   9.264  1.00  0.77           H  
ATOM   2014  N   ARG A 124      12.615  29.382   7.590  1.00  0.75           N  
ATOM   2015  CA  ARG A 124      11.483  28.469   7.495  1.00  0.75           C  
ATOM   2016  C   ARG A 124      11.613  27.467   6.348  1.00  0.75           C  
ATOM   2017  O   ARG A 124      10.701  26.670   6.095  1.00  0.75           O  
ATOM   2018  CB  ARG A 124      10.204  29.238   7.280  1.00  0.75           C  
ATOM   2019  CG  ARG A 124       9.573  29.825   8.514  1.00  0.75           C  
ATOM   2020  CD  ARG A 124      10.196  31.121   8.856  1.00  0.75           C  
ATOM   2021  NE  ARG A 124       9.655  31.688  10.070  1.00  0.75           N  
ATOM   2022  CZ  ARG A 124      10.066  32.850  10.612  1.00  0.75           C  
ATOM   2023  NH1 ARG A 124      10.987  33.566  10.012  1.00  0.75           N  
ATOM   2024  NH2 ARG A 124       9.541  33.271  11.751  1.00  0.75           N  
ATOM   2025  H   ARG A 124      12.697  30.124   6.893  1.00  0.75           H  
ATOM   2026  HA  ARG A 124      11.408  27.914   8.429  1.00  0.75           H  
ATOM   2027 1HB  ARG A 124      10.417  30.063   6.611  1.00  0.75           H  
ATOM   2028 2HB  ARG A 124       9.476  28.588   6.816  1.00  0.75           H  
ATOM   2029 1HG  ARG A 124       8.510  29.984   8.336  1.00  0.75           H  
ATOM   2030 2HG  ARG A 124       9.708  29.143   9.355  1.00  0.75           H  
ATOM   2031 1HD  ARG A 124      11.257  30.988   8.990  1.00  0.75           H  
ATOM   2032 2HD  ARG A 124      10.026  31.827   8.042  1.00  0.75           H  
ATOM   2033  HE  ARG A 124       8.944  31.165  10.560  1.00  0.75           H  
ATOM   2034 1HH1 ARG A 124      11.384  33.263   9.109  1.00  0.75           H  
ATOM   2035 2HH1 ARG A 124      11.306  34.455  10.427  1.00  0.75           H  
ATOM   2036 1HH2 ARG A 124       8.833  32.721  12.215  1.00  0.75           H  
ATOM   2037 2HH2 ARG A 124       9.851  34.144  12.158  1.00  0.75           H  
ATOM   2038  N   VAL A 125      12.746  27.469   5.665  1.00  0.73           N  
ATOM   2039  CA  VAL A 125      12.857  26.606   4.509  1.00  0.73           C  
ATOM   2040  C   VAL A 125      12.760  25.119   4.782  1.00  0.73           C  
ATOM   2041  O   VAL A 125      12.082  24.435   4.018  1.00  0.73           O  
ATOM   2042  CB  VAL A 125      14.101  26.935   3.703  1.00  0.73           C  
ATOM   2043  CG1 VAL A 125      14.319  25.919   2.652  1.00  0.73           C  
ATOM   2044  CG2 VAL A 125      13.901  28.195   3.107  1.00  0.73           C  
ATOM   2045  H   VAL A 125      13.518  28.091   5.915  1.00  0.73           H  
ATOM   2046  HA  VAL A 125      12.029  26.850   3.857  1.00  0.73           H  
ATOM   2047  HB  VAL A 125      14.966  26.978   4.336  1.00  0.73           H  
ATOM   2048 1HG1 VAL A 125      15.201  26.190   2.077  1.00  0.73           H  
ATOM   2049 2HG1 VAL A 125      14.465  24.950   3.118  1.00  0.73           H  
ATOM   2050 3HG1 VAL A 125      13.454  25.887   2.001  1.00  0.73           H  
ATOM   2051 1HG2 VAL A 125      14.786  28.419   2.561  1.00  0.73           H  
ATOM   2052 2HG2 VAL A 125      13.039  28.169   2.450  1.00  0.73           H  
ATOM   2053 3HG2 VAL A 125      13.740  28.923   3.871  1.00  0.73           H  
ATOM   2054  N   PRO A 126      13.458  24.534   5.773  1.00  0.71           N  
ATOM   2055  CA  PRO A 126      13.350  23.125   6.076  1.00  0.71           C  
ATOM   2056  C   PRO A 126      11.900  22.688   6.248  1.00  0.71           C  
ATOM   2057  O   PRO A 126      11.522  21.615   5.785  1.00  0.71           O  
ATOM   2058  CB  PRO A 126      14.125  23.013   7.386  1.00  0.71           C  
ATOM   2059  CG  PRO A 126      15.141  24.124   7.314  1.00  0.71           C  
ATOM   2060  CD  PRO A 126      14.388  25.271   6.665  1.00  0.71           C  
ATOM   2061  HA  PRO A 126      13.840  22.549   5.273  1.00  0.71           H  
ATOM   2062 1HB  PRO A 126      13.432  23.120   8.237  1.00  0.71           H  
ATOM   2063 2HB  PRO A 126      14.577  22.013   7.470  1.00  0.71           H  
ATOM   2064 1HG  PRO A 126      15.513  24.372   8.320  1.00  0.71           H  
ATOM   2065 2HG  PRO A 126      16.011  23.804   6.721  1.00  0.71           H  
ATOM   2066 1HD  PRO A 126      13.842  25.830   7.440  1.00  0.71           H  
ATOM   2067 2HD  PRO A 126      15.091  25.886   6.133  1.00  0.71           H  
ATOM   2068  N   GLU A 127      11.060  23.556   6.837  1.00  0.70           N  
ATOM   2069  CA  GLU A 127       9.661  23.198   7.046  1.00  0.70           C  
ATOM   2070  C   GLU A 127       8.946  23.158   5.713  1.00  0.70           C  
ATOM   2071  O   GLU A 127       8.194  22.230   5.411  1.00  0.70           O  
ATOM   2072  CB  GLU A 127       8.966  24.182   7.992  1.00  0.70           C  
ATOM   2073  CG  GLU A 127       7.507  23.795   8.308  1.00  0.70           C  
ATOM   2074  CD  GLU A 127       6.831  24.677   9.341  1.00  0.70           C  
ATOM   2075  OE1 GLU A 127       7.442  25.606   9.817  1.00  0.70           O  
ATOM   2076  OE2 GLU A 127       5.700  24.399   9.663  1.00  0.70           O  
ATOM   2077  H   GLU A 127      11.389  24.453   7.171  1.00  0.70           H  
ATOM   2078  HA  GLU A 127       9.617  22.199   7.485  1.00  0.70           H  
ATOM   2079 1HB  GLU A 127       9.518  24.244   8.929  1.00  0.70           H  
ATOM   2080 2HB  GLU A 127       8.963  25.178   7.543  1.00  0.70           H  
ATOM   2081 1HG  GLU A 127       6.936  23.847   7.381  1.00  0.70           H  
ATOM   2082 2HG  GLU A 127       7.488  22.761   8.651  1.00  0.70           H  
ATOM   2083  N   TRP A 128       9.200  24.169   4.899  1.00  0.68           N  
ATOM   2084  CA  TRP A 128       8.546  24.250   3.611  1.00  0.68           C  
ATOM   2085  C   TRP A 128       8.917  23.056   2.751  1.00  0.68           C  
ATOM   2086  O   TRP A 128       8.059  22.461   2.092  1.00  0.68           O  
ATOM   2087  CB  TRP A 128       8.962  25.540   2.943  1.00  0.68           C  
ATOM   2088  CG  TRP A 128       8.387  26.688   3.628  1.00  0.68           C  
ATOM   2089  CD1 TRP A 128       7.286  26.669   4.373  1.00  0.68           C  
ATOM   2090  CD2 TRP A 128       8.879  28.008   3.684  1.00  0.68           C  
ATOM   2091  NE1 TRP A 128       7.026  27.913   4.874  1.00  0.68           N  
ATOM   2092  CE2 TRP A 128       7.986  28.744   4.458  1.00  0.68           C  
ATOM   2093  CE3 TRP A 128       9.972  28.614   3.172  1.00  0.68           C  
ATOM   2094  CZ2 TRP A 128       8.161  30.081   4.701  1.00  0.68           C  
ATOM   2095  CZ3 TRP A 128      10.168  29.911   3.445  1.00  0.68           C  
ATOM   2096  CH2 TRP A 128       9.290  30.655   4.172  1.00  0.68           C  
ATOM   2097  H   TRP A 128       9.837  24.910   5.199  1.00  0.68           H  
ATOM   2098  HA  TRP A 128       7.470  24.253   3.766  1.00  0.68           H  
ATOM   2099 1HB  TRP A 128      10.048  25.630   2.959  1.00  0.68           H  
ATOM   2100 2HB  TRP A 128       8.645  25.547   1.915  1.00  0.68           H  
ATOM   2101  HD1 TRP A 128       6.712  25.784   4.530  1.00  0.68           H  
ATOM   2102  HE1 TRP A 128       6.256  28.198   5.471  1.00  0.68           H  
ATOM   2103  HE3 TRP A 128      10.685  28.058   2.576  1.00  0.68           H  
ATOM   2104  HZ2 TRP A 128       7.460  30.659   5.300  1.00  0.68           H  
ATOM   2105  HZ3 TRP A 128      11.057  30.331   3.067  1.00  0.68           H  
ATOM   2106  HH2 TRP A 128       9.495  31.709   4.352  1.00  0.68           H  
ATOM   2107  N   ARG A 129      10.189  22.667   2.796  1.00  0.67           N  
ATOM   2108  CA  ARG A 129      10.637  21.526   2.023  1.00  0.67           C  
ATOM   2109  C   ARG A 129       9.981  20.233   2.508  1.00  0.67           C  
ATOM   2110  O   ARG A 129       9.575  19.404   1.685  1.00  0.67           O  
ATOM   2111  CB  ARG A 129      12.146  21.399   2.097  1.00  0.67           C  
ATOM   2112  CG  ARG A 129      12.923  22.462   1.345  1.00  0.67           C  
ATOM   2113  CD  ARG A 129      14.382  22.302   1.563  1.00  0.67           C  
ATOM   2114  NE  ARG A 129      15.161  23.284   0.829  1.00  0.67           N  
ATOM   2115  CZ  ARG A 129      16.472  23.521   1.022  1.00  0.67           C  
ATOM   2116  NH1 ARG A 129      17.132  22.843   1.932  1.00  0.67           N  
ATOM   2117  NH2 ARG A 129      17.091  24.438   0.301  1.00  0.67           N  
ATOM   2118  H   ARG A 129      10.857  23.193   3.361  1.00  0.67           H  
ATOM   2119  HA  ARG A 129      10.358  21.689   0.983  1.00  0.67           H  
ATOM   2120 1HB  ARG A 129      12.452  21.454   3.143  1.00  0.67           H  
ATOM   2121 2HB  ARG A 129      12.449  20.426   1.715  1.00  0.67           H  
ATOM   2122 1HG  ARG A 129      12.712  22.390   0.278  1.00  0.67           H  
ATOM   2123 2HG  ARG A 129      12.626  23.443   1.708  1.00  0.67           H  
ATOM   2124 1HD  ARG A 129      14.595  22.424   2.626  1.00  0.67           H  
ATOM   2125 2HD  ARG A 129      14.694  21.309   1.243  1.00  0.67           H  
ATOM   2126  HE  ARG A 129      14.684  23.828   0.123  1.00  0.67           H  
ATOM   2127 1HH1 ARG A 129      16.656  22.142   2.484  1.00  0.67           H  
ATOM   2128 2HH1 ARG A 129      18.115  23.019   2.079  1.00  0.67           H  
ATOM   2129 1HH2 ARG A 129      16.582  24.964  -0.402  1.00  0.67           H  
ATOM   2130 2HH2 ARG A 129      18.074  24.619   0.446  1.00  0.67           H  
ATOM   2131  N   GLU A 130       9.829  20.066   3.834  1.00  0.66           N  
ATOM   2132  CA  GLU A 130       9.180  18.865   4.358  1.00  0.66           C  
ATOM   2133  C   GLU A 130       7.730  18.802   3.891  1.00  0.66           C  
ATOM   2134  O   GLU A 130       7.256  17.745   3.479  1.00  0.66           O  
ATOM   2135  CB  GLU A 130       9.245  18.817   5.891  1.00  0.66           C  
ATOM   2136  CG  GLU A 130      10.641  18.551   6.472  1.00  0.66           C  
ATOM   2137  CD  GLU A 130      10.690  18.650   7.991  1.00  0.66           C  
ATOM   2138  OE1 GLU A 130       9.675  18.921   8.588  1.00  0.66           O  
ATOM   2139  OE2 GLU A 130      11.754  18.479   8.546  1.00  0.66           O  
ATOM   2140  H   GLU A 130      10.197  20.762   4.487  1.00  0.66           H  
ATOM   2141  HA  GLU A 130       9.703  17.993   3.966  1.00  0.66           H  
ATOM   2142 1HB  GLU A 130       8.896  19.770   6.297  1.00  0.66           H  
ATOM   2143 2HB  GLU A 130       8.570  18.041   6.258  1.00  0.66           H  
ATOM   2144 1HG  GLU A 130      10.939  17.546   6.186  1.00  0.66           H  
ATOM   2145 2HG  GLU A 130      11.353  19.232   6.035  1.00  0.66           H  
ATOM   2146  N   VAL A 131       7.045  19.951   3.879  1.00  0.65           N  
ATOM   2147  CA  VAL A 131       5.659  19.993   3.417  1.00  0.65           C  
ATOM   2148  C   VAL A 131       5.543  19.594   1.962  1.00  0.65           C  
ATOM   2149  O   VAL A 131       4.679  18.792   1.590  1.00  0.65           O  
ATOM   2150  CB  VAL A 131       5.049  21.387   3.621  1.00  0.65           C  
ATOM   2151  CG1 VAL A 131       3.713  21.481   2.915  1.00  0.65           C  
ATOM   2152  CG2 VAL A 131       4.841  21.608   5.090  1.00  0.65           C  
ATOM   2153  H   VAL A 131       7.489  20.800   4.236  1.00  0.65           H  
ATOM   2154  HA  VAL A 131       5.084  19.284   4.014  1.00  0.65           H  
ATOM   2155  HB  VAL A 131       5.711  22.150   3.210  1.00  0.65           H  
ATOM   2156 1HG1 VAL A 131       3.288  22.472   3.076  1.00  0.65           H  
ATOM   2157 2HG1 VAL A 131       3.853  21.318   1.848  1.00  0.65           H  
ATOM   2158 3HG1 VAL A 131       3.045  20.732   3.311  1.00  0.65           H  
ATOM   2159 1HG2 VAL A 131       4.400  22.559   5.234  1.00  0.65           H  
ATOM   2160 2HG2 VAL A 131       4.178  20.847   5.478  1.00  0.65           H  
ATOM   2161 3HG2 VAL A 131       5.793  21.557   5.613  1.00  0.65           H  
ATOM   2162  N   ILE A 132       6.433  20.122   1.135  1.00  0.64           N  
ATOM   2163  CA  ILE A 132       6.430  19.763  -0.267  1.00  0.64           C  
ATOM   2164  C   ILE A 132       6.680  18.275  -0.433  1.00  0.64           C  
ATOM   2165  O   ILE A 132       5.983  17.599  -1.191  1.00  0.64           O  
ATOM   2166  CB  ILE A 132       7.471  20.574  -1.035  1.00  0.64           C  
ATOM   2167  CG1 ILE A 132       7.034  22.053  -1.079  1.00  0.64           C  
ATOM   2168  CG2 ILE A 132       7.661  19.996  -2.420  1.00  0.64           C  
ATOM   2169  CD1 ILE A 132       8.110  22.976  -1.543  1.00  0.64           C  
ATOM   2170  H   ILE A 132       7.121  20.794   1.487  1.00  0.64           H  
ATOM   2171  HA  ILE A 132       5.444  19.995  -0.680  1.00  0.64           H  
ATOM   2172  HB  ILE A 132       8.419  20.538  -0.496  1.00  0.64           H  
ATOM   2173 1HG1 ILE A 132       6.179  22.145  -1.752  1.00  0.64           H  
ATOM   2174 2HG1 ILE A 132       6.718  22.358  -0.081  1.00  0.64           H  
ATOM   2175 1HG2 ILE A 132       8.405  20.582  -2.936  1.00  0.64           H  
ATOM   2176 2HG2 ILE A 132       7.991  18.963  -2.350  1.00  0.64           H  
ATOM   2177 3HG2 ILE A 132       6.726  20.043  -2.953  1.00  0.64           H  
ATOM   2178 1HD1 ILE A 132       7.746  23.988  -1.552  1.00  0.64           H  
ATOM   2179 2HD1 ILE A 132       8.953  22.901  -0.855  1.00  0.64           H  
ATOM   2180 3HD1 ILE A 132       8.426  22.694  -2.549  1.00  0.64           H  
ATOM   2181  N   ARG A 133       7.671  17.746   0.285  1.00  0.63           N  
ATOM   2182  CA  ARG A 133       7.931  16.324   0.207  1.00  0.63           C  
ATOM   2183  C   ARG A 133       6.710  15.505   0.581  1.00  0.63           C  
ATOM   2184  O   ARG A 133       6.317  14.614  -0.175  1.00  0.63           O  
ATOM   2185  CB  ARG A 133       9.109  15.926   1.072  1.00  0.63           C  
ATOM   2186  CG  ARG A 133       9.413  14.437   1.054  1.00  0.63           C  
ATOM   2187  CD  ARG A 133      10.483  14.087   2.004  1.00  0.63           C  
ATOM   2188  NE  ARG A 133      10.113  14.419   3.374  1.00  0.63           N  
ATOM   2189  CZ  ARG A 133      10.963  14.414   4.417  1.00  0.63           C  
ATOM   2190  NH1 ARG A 133      12.219  14.068   4.236  1.00  0.63           N  
ATOM   2191  NH2 ARG A 133      10.543  14.753   5.618  1.00  0.63           N  
ATOM   2192  H   ARG A 133       8.241  18.336   0.891  1.00  0.63           H  
ATOM   2193  HA  ARG A 133       8.170  16.081  -0.807  1.00  0.63           H  
ATOM   2194 1HB  ARG A 133       9.998  16.465   0.743  1.00  0.63           H  
ATOM   2195 2HB  ARG A 133       8.916  16.217   2.103  1.00  0.63           H  
ATOM   2196 1HG  ARG A 133       8.514  13.878   1.328  1.00  0.63           H  
ATOM   2197 2HG  ARG A 133       9.729  14.141   0.053  1.00  0.63           H  
ATOM   2198 1HD  ARG A 133      10.666  13.009   1.952  1.00  0.63           H  
ATOM   2199 2HD  ARG A 133      11.393  14.626   1.751  1.00  0.63           H  
ATOM   2200  HE  ARG A 133       9.151  14.696   3.546  1.00  0.63           H  
ATOM   2201 1HH1 ARG A 133      12.544  13.801   3.318  1.00  0.63           H  
ATOM   2202 2HH1 ARG A 133      12.862  14.063   5.022  1.00  0.63           H  
ATOM   2203 1HH2 ARG A 133       9.582  15.019   5.776  1.00  0.63           H  
ATOM   2204 2HH2 ARG A 133      11.193  14.737   6.418  1.00  0.63           H  
ATOM   2205  N   GLU A 134       6.070  15.821   1.711  1.00  0.63           N  
ATOM   2206  CA  GLU A 134       4.919  15.026   2.118  1.00  0.63           C  
ATOM   2207  C   GLU A 134       3.823  15.098   1.070  1.00  0.63           C  
ATOM   2208  O   GLU A 134       3.208  14.088   0.731  1.00  0.63           O  
ATOM   2209  CB  GLU A 134       4.342  15.533   3.450  1.00  0.63           C  
ATOM   2210  CG  GLU A 134       5.182  15.273   4.690  1.00  0.63           C  
ATOM   2211  CD  GLU A 134       4.580  15.894   5.952  1.00  0.63           C  
ATOM   2212  OE1 GLU A 134       3.569  16.592   5.862  1.00  0.63           O  
ATOM   2213  OE2 GLU A 134       5.130  15.666   7.006  1.00  0.63           O  
ATOM   2214  H   GLU A 134       6.405  16.585   2.297  1.00  0.63           H  
ATOM   2215  HA  GLU A 134       5.233  13.987   2.227  1.00  0.63           H  
ATOM   2216 1HB  GLU A 134       4.201  16.615   3.380  1.00  0.63           H  
ATOM   2217 2HB  GLU A 134       3.359  15.088   3.609  1.00  0.63           H  
ATOM   2218 1HG  GLU A 134       5.276  14.197   4.833  1.00  0.63           H  
ATOM   2219 2HG  GLU A 134       6.179  15.675   4.529  1.00  0.63           H  
ATOM   2220  N   ALA A 135       3.598  16.285   0.515  1.00  0.63           N  
ATOM   2221  CA  ALA A 135       2.561  16.447  -0.484  1.00  0.63           C  
ATOM   2222  C   ALA A 135       2.830  15.603  -1.719  1.00  0.63           C  
ATOM   2223  O   ALA A 135       1.934  14.948  -2.265  1.00  0.63           O  
ATOM   2224  CB  ALA A 135       2.495  17.894  -0.867  1.00  0.63           C  
ATOM   2225  H   ALA A 135       4.135  17.099   0.816  1.00  0.63           H  
ATOM   2226  HA  ALA A 135       1.612  16.131  -0.050  1.00  0.63           H  
ATOM   2227 1HB  ALA A 135       1.723  18.049  -1.601  1.00  0.63           H  
ATOM   2228 2HB  ALA A 135       2.299  18.481   0.000  1.00  0.63           H  
ATOM   2229 3HB  ALA A 135       3.451  18.186  -1.279  1.00  0.63           H  
ATOM   2230  N   ALA A 136       4.085  15.597  -2.151  1.00  0.64           N  
ATOM   2231  CA  ALA A 136       4.476  14.822  -3.304  1.00  0.64           C  
ATOM   2232  C   ALA A 136       4.290  13.330  -3.045  1.00  0.64           C  
ATOM   2233  O   ALA A 136       3.878  12.572  -3.938  1.00  0.64           O  
ATOM   2234  CB  ALA A 136       5.903  15.148  -3.655  1.00  0.64           C  
ATOM   2235  H   ALA A 136       4.787  16.162  -1.669  1.00  0.64           H  
ATOM   2236  HA  ALA A 136       3.832  15.101  -4.132  1.00  0.64           H  
ATOM   2237 1HB  ALA A 136       6.201  14.601  -4.538  1.00  0.64           H  
ATOM   2238 2HB  ALA A 136       6.001  16.211  -3.844  1.00  0.64           H  
ATOM   2239 3HB  ALA A 136       6.536  14.869  -2.813  1.00  0.64           H  
ATOM   2240  N   GLU A 137       4.590  12.890  -1.812  1.00  0.65           N  
ATOM   2241  CA  GLU A 137       4.427  11.480  -1.471  1.00  0.65           C  
ATOM   2242  C   GLU A 137       2.946  11.100  -1.501  1.00  0.65           C  
ATOM   2243  O   GLU A 137       2.562  10.116  -2.137  1.00  0.65           O  
ATOM   2244  CB  GLU A 137       5.018  11.186  -0.069  1.00  0.65           C  
ATOM   2245  CG  GLU A 137       6.542  11.246   0.029  1.00  0.65           C  
ATOM   2246  CD  GLU A 137       7.139  11.101   1.427  1.00  0.65           C  
ATOM   2247  OE1 GLU A 137       6.437  11.249   2.396  1.00  0.65           O  
ATOM   2248  OE2 GLU A 137       8.323  10.794   1.512  1.00  0.65           O  
ATOM   2249  H   GLU A 137       4.953  13.543  -1.114  1.00  0.65           H  
ATOM   2250  HA  GLU A 137       4.955  10.878  -2.211  1.00  0.65           H  
ATOM   2251 1HB  GLU A 137       4.621  11.904   0.646  1.00  0.65           H  
ATOM   2252 2HB  GLU A 137       4.700  10.198   0.254  1.00  0.65           H  
ATOM   2253 1HG  GLU A 137       6.921  10.443  -0.581  1.00  0.65           H  
ATOM   2254 2HG  GLU A 137       6.881  12.183  -0.389  1.00  0.65           H  
ATOM   2255  N   GLU A 138       2.093  11.960  -0.924  1.00  0.67           N  
ATOM   2256  CA  GLU A 138       0.649  11.712  -0.858  1.00  0.67           C  
ATOM   2257  C   GLU A 138       0.007  11.638  -2.230  1.00  0.67           C  
ATOM   2258  O   GLU A 138      -0.887  10.825  -2.475  1.00  0.67           O  
ATOM   2259  CB  GLU A 138      -0.071  12.822  -0.076  1.00  0.67           C  
ATOM   2260  CG  GLU A 138       0.164  12.868   1.432  1.00  0.67           C  
ATOM   2261  CD  GLU A 138      -0.549  14.051   2.080  1.00  0.67           C  
ATOM   2262  OE1 GLU A 138      -1.123  14.852   1.359  1.00  0.67           O  
ATOM   2263  OE2 GLU A 138      -0.518  14.161   3.283  1.00  0.67           O  
ATOM   2264  H   GLU A 138       2.474  12.783  -0.456  1.00  0.67           H  
ATOM   2265  HA  GLU A 138       0.488  10.761  -0.353  1.00  0.67           H  
ATOM   2266 1HB  GLU A 138       0.242  13.790  -0.479  1.00  0.67           H  
ATOM   2267 2HB  GLU A 138      -1.142  12.741  -0.242  1.00  0.67           H  
ATOM   2268 1HG  GLU A 138      -0.207  11.945   1.874  1.00  0.67           H  
ATOM   2269 2HG  GLU A 138       1.227  12.927   1.633  1.00  0.67           H  
ATOM   2270  N   ALA A 139       0.479  12.491  -3.130  1.00  0.68           N  
ATOM   2271  CA  ALA A 139      -0.043  12.590  -4.478  1.00  0.68           C  
ATOM   2272  C   ALA A 139       0.488  11.519  -5.420  1.00  0.68           C  
ATOM   2273  O   ALA A 139       0.026  11.421  -6.557  1.00  0.68           O  
ATOM   2274  CB  ALA A 139       0.303  13.949  -5.035  1.00  0.68           C  
ATOM   2275  H   ALA A 139       1.207  13.148  -2.844  1.00  0.68           H  
ATOM   2276  HA  ALA A 139      -1.125  12.482  -4.428  1.00  0.68           H  
ATOM   2277 1HB  ALA A 139      -0.108  14.067  -6.038  1.00  0.68           H  
ATOM   2278 2HB  ALA A 139      -0.111  14.706  -4.382  1.00  0.68           H  
ATOM   2279 3HB  ALA A 139       1.383  14.050  -5.063  1.00  0.68           H  
ATOM   2280  N   GLY A 140       1.484  10.742  -4.997  1.00  0.69           N  
ATOM   2281  CA  GLY A 140       2.052   9.753  -5.897  1.00  0.69           C  
ATOM   2282  C   GLY A 140       2.896  10.384  -7.014  1.00  0.69           C  
ATOM   2283  O   GLY A 140       2.964   9.846  -8.126  1.00  0.69           O  
ATOM   2284  H   GLY A 140       1.838  10.800  -4.042  1.00  0.69           H  
ATOM   2285 1HA  GLY A 140       2.672   9.072  -5.315  1.00  0.69           H  
ATOM   2286 2HA  GLY A 140       1.250   9.160  -6.331  1.00  0.69           H  
ATOM   2287  N   ARG A 141       3.483  11.556  -6.768  1.00  0.69           N  
ATOM   2288  CA  ARG A 141       4.259  12.213  -7.818  1.00  0.69           C  
ATOM   2289  C   ARG A 141       5.595  11.566  -8.050  1.00  0.69           C  
ATOM   2290  O   ARG A 141       6.199  11.035  -7.133  1.00  0.69           O  
ATOM   2291  CB  ARG A 141       4.491  13.669  -7.522  1.00  0.69           C  
ATOM   2292  CG  ARG A 141       3.314  14.521  -7.687  1.00  0.69           C  
ATOM   2293  CD  ARG A 141       3.635  15.884  -7.377  1.00  0.69           C  
ATOM   2294  NE  ARG A 141       4.698  16.390  -8.233  1.00  0.69           N  
ATOM   2295  CZ  ARG A 141       4.958  17.680  -8.385  1.00  0.69           C  
ATOM   2296  NH1 ARG A 141       4.211  18.524  -7.780  1.00  0.69           N  
ATOM   2297  NH2 ARG A 141       5.921  18.123  -9.142  1.00  0.69           N  
ATOM   2298  H   ARG A 141       3.426  11.977  -5.837  1.00  0.69           H  
ATOM   2299  HA  ARG A 141       3.688  12.156  -8.744  1.00  0.69           H  
ATOM   2300 1HB  ARG A 141       4.834  13.776  -6.493  1.00  0.69           H  
ATOM   2301 2HB  ARG A 141       5.286  14.052  -8.171  1.00  0.69           H  
ATOM   2302 1HG  ARG A 141       2.964  14.477  -8.719  1.00  0.69           H  
ATOM   2303 2HG  ARG A 141       2.530  14.185  -7.027  1.00  0.69           H  
ATOM   2304 1HD  ARG A 141       2.752  16.494  -7.538  1.00  0.69           H  
ATOM   2305 2HD  ARG A 141       3.954  15.975  -6.344  1.00  0.69           H  
ATOM   2306  HE  ARG A 141       5.298  15.724  -8.709  1.00  0.69           H  
ATOM   2307 1HH1 ARG A 141       3.417  18.180  -7.232  1.00  0.69           H  
ATOM   2308 2HH1 ARG A 141       4.373  19.529  -7.923  1.00  0.69           H  
ATOM   2309 1HH2 ARG A 141       6.523  17.490  -9.655  1.00  0.69           H  
ATOM   2310 2HH2 ARG A 141       6.022  19.139  -9.217  1.00  0.69           H  
ATOM   2311  N   GLY A 142       6.065  11.591  -9.291  1.00  0.68           N  
ATOM   2312  CA  GLY A 142       7.397  11.090  -9.620  1.00  0.68           C  
ATOM   2313  C   GLY A 142       8.500  11.910  -8.991  1.00  0.68           C  
ATOM   2314  O   GLY A 142       9.330  11.397  -8.257  1.00  0.68           O  
ATOM   2315  H   GLY A 142       5.508  12.015 -10.021  1.00  0.68           H  
ATOM   2316 1HA  GLY A 142       7.494  10.054  -9.301  1.00  0.68           H  
ATOM   2317 2HA  GLY A 142       7.527  11.121 -10.700  1.00  0.68           H  
ATOM   2318  N   ARG A 143       8.505  13.196  -9.306  1.00  0.66           N  
ATOM   2319  CA  ARG A 143       9.497  14.154  -8.831  1.00  0.66           C  
ATOM   2320  C   ARG A 143       8.910  15.161  -7.843  1.00  0.66           C  
ATOM   2321  O   ARG A 143       7.770  15.608  -7.991  1.00  0.66           O  
ATOM   2322  CB  ARG A 143      10.122  14.855 -10.029  1.00  0.66           C  
ATOM   2323  CG  ARG A 143      11.219  15.900  -9.751  1.00  0.66           C  
ATOM   2324  CD  ARG A 143      11.910  16.259 -11.039  1.00  0.66           C  
ATOM   2325  NE  ARG A 143      12.972  17.281 -10.915  1.00  0.66           N  
ATOM   2326  CZ  ARG A 143      13.799  17.630 -11.924  1.00  0.66           C  
ATOM   2327  NH1 ARG A 143      13.700  17.046 -13.101  1.00  0.66           N  
ATOM   2328  NH2 ARG A 143      14.706  18.562 -11.722  1.00  0.66           N  
ATOM   2329  H   ARG A 143       7.812  13.521  -9.975  1.00  0.66           H  
ATOM   2330  HA  ARG A 143      10.286  13.603  -8.328  1.00  0.66           H  
ATOM   2331 1HB  ARG A 143      10.563  14.106 -10.683  1.00  0.66           H  
ATOM   2332 2HB  ARG A 143       9.337  15.351 -10.594  1.00  0.66           H  
ATOM   2333 1HG  ARG A 143      10.771  16.803  -9.338  1.00  0.66           H  
ATOM   2334 2HG  ARG A 143      11.949  15.505  -9.050  1.00  0.66           H  
ATOM   2335 1HD  ARG A 143      12.364  15.352 -11.449  1.00  0.66           H  
ATOM   2336 2HD  ARG A 143      11.166  16.632 -11.740  1.00  0.66           H  
ATOM   2337  HE  ARG A 143      13.108  17.788 -10.022  1.00  0.66           H  
ATOM   2338 1HH1 ARG A 143      13.007  16.328 -13.249  1.00  0.66           H  
ATOM   2339 2HH1 ARG A 143      14.322  17.314 -13.848  1.00  0.66           H  
ATOM   2340 1HH2 ARG A 143      14.757  19.008 -10.791  1.00  0.66           H  
ATOM   2341 2HH2 ARG A 143      15.330  18.841 -12.458  1.00  0.66           H  
ATOM   2342  N   LEU A 144       9.698  15.512  -6.833  1.00  0.65           N  
ATOM   2343  CA  LEU A 144       9.303  16.513  -5.846  1.00  0.65           C  
ATOM   2344  C   LEU A 144       9.172  17.883  -6.481  1.00  0.65           C  
ATOM   2345  O   LEU A 144       9.981  18.233  -7.335  1.00  0.65           O  
ATOM   2346  CB  LEU A 144      10.395  16.646  -4.774  1.00  0.65           C  
ATOM   2347  CG  LEU A 144      10.618  15.466  -3.903  1.00  0.65           C  
ATOM   2348  CD1 LEU A 144      11.774  15.704  -2.971  1.00  0.65           C  
ATOM   2349  CD2 LEU A 144       9.398  15.263  -3.167  1.00  0.65           C  
ATOM   2350  H   LEU A 144      10.608  15.083  -6.753  1.00  0.65           H  
ATOM   2351  HA  LEU A 144       8.349  16.228  -5.402  1.00  0.65           H  
ATOM   2352 1HB  LEU A 144      11.338  16.890  -5.265  1.00  0.65           H  
ATOM   2353 2HB  LEU A 144      10.127  17.487  -4.126  1.00  0.65           H  
ATOM   2354  HG  LEU A 144      10.854  14.605  -4.500  1.00  0.65           H  
ATOM   2355 1HD1 LEU A 144      11.906  14.830  -2.332  1.00  0.65           H  
ATOM   2356 2HD1 LEU A 144      12.684  15.873  -3.548  1.00  0.65           H  
ATOM   2357 3HD1 LEU A 144      11.564  16.579  -2.354  1.00  0.65           H  
ATOM   2358 1HD2 LEU A 144       9.487  14.421  -2.496  1.00  0.65           H  
ATOM   2359 2HD2 LEU A 144       9.214  16.164  -2.619  1.00  0.65           H  
ATOM   2360 3HD2 LEU A 144       8.610  15.090  -3.875  1.00  0.65           H  
ATOM   2361  N   ALA A 145       8.195  18.689  -6.068  1.00  0.64           N  
ATOM   2362  CA  ALA A 145       8.242  20.058  -6.567  1.00  0.64           C  
ATOM   2363  C   ALA A 145       9.507  20.643  -5.991  1.00  0.64           C  
ATOM   2364  O   ALA A 145       9.849  20.344  -4.845  1.00  0.64           O  
ATOM   2365  CB  ALA A 145       7.043  20.896  -6.172  1.00  0.64           C  
ATOM   2366  H   ALA A 145       7.495  18.390  -5.409  1.00  0.64           H  
ATOM   2367  HA  ALA A 145       8.319  20.034  -7.652  1.00  0.64           H  
ATOM   2368 1HB  ALA A 145       7.168  21.905  -6.573  1.00  0.64           H  
ATOM   2369 2HB  ALA A 145       6.142  20.457  -6.578  1.00  0.64           H  
ATOM   2370 3HB  ALA A 145       6.958  20.946  -5.099  1.00  0.64           H  
ATOM   2371  N   GLU A 146      10.192  21.485  -6.727  1.00  0.63           N  
ATOM   2372  CA  GLU A 146      11.394  22.062  -6.158  1.00  0.63           C  
ATOM   2373  C   GLU A 146      11.091  23.435  -5.595  1.00  0.63           C  
ATOM   2374  O   GLU A 146      10.348  24.203  -6.205  1.00  0.63           O  
ATOM   2375  CB  GLU A 146      12.488  22.078  -7.222  1.00  0.63           C  
ATOM   2376  CG  GLU A 146      12.873  20.643  -7.646  1.00  0.63           C  
ATOM   2377  CD  GLU A 146      13.889  20.530  -8.744  1.00  0.63           C  
ATOM   2378  OE1 GLU A 146      14.308  21.530  -9.268  1.00  0.63           O  
ATOM   2379  OE2 GLU A 146      14.241  19.411  -9.071  1.00  0.63           O  
ATOM   2380  H   GLU A 146       9.880  21.696  -7.674  1.00  0.63           H  
ATOM   2381  HA  GLU A 146      11.736  21.428  -5.341  1.00  0.63           H  
ATOM   2382 1HB  GLU A 146      12.143  22.617  -8.098  1.00  0.63           H  
ATOM   2383 2HB  GLU A 146      13.374  22.587  -6.841  1.00  0.63           H  
ATOM   2384 1HG  GLU A 146      13.250  20.115  -6.771  1.00  0.63           H  
ATOM   2385 2HG  GLU A 146      11.961  20.132  -7.965  1.00  0.63           H  
ATOM   2386  N   LEU A 147      11.669  23.739  -4.438  1.00  0.63           N  
ATOM   2387  CA  LEU A 147      11.483  25.049  -3.827  1.00  0.63           C  
ATOM   2388  C   LEU A 147      12.744  25.851  -4.091  1.00  0.63           C  
ATOM   2389  O   LEU A 147      13.832  25.454  -3.665  1.00  0.63           O  
ATOM   2390  CB  LEU A 147      11.240  24.904  -2.312  1.00  0.63           C  
ATOM   2391  CG  LEU A 147      10.991  26.196  -1.507  1.00  0.63           C  
ATOM   2392  CD1 LEU A 147       9.676  26.831  -1.976  1.00  0.63           C  
ATOM   2393  CD2 LEU A 147      10.931  25.861  -0.014  1.00  0.63           C  
ATOM   2394  H   LEU A 147      12.255  23.053  -3.983  1.00  0.63           H  
ATOM   2395  HA  LEU A 147      10.638  25.557  -4.291  1.00  0.63           H  
ATOM   2396 1HB  LEU A 147      10.393  24.273  -2.176  1.00  0.63           H  
ATOM   2397 2HB  LEU A 147      12.105  24.412  -1.872  1.00  0.63           H  
ATOM   2398  HG  LEU A 147      11.799  26.911  -1.696  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 147       9.499  27.735  -1.415  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 147       9.744  27.063  -3.040  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 147       8.856  26.139  -1.809  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 147      10.753  26.772   0.552  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 147      10.125  25.151   0.163  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 147      11.870  25.419   0.294  1.00  0.63           H  
ATOM   2405  N   GLU A 148      12.608  26.950  -4.813  1.00  0.64           N  
ATOM   2406  CA  GLU A 148      13.765  27.752  -5.174  1.00  0.64           C  
ATOM   2407  C   GLU A 148      13.948  28.929  -4.244  1.00  0.64           C  
ATOM   2408  O   GLU A 148      13.050  29.280  -3.478  1.00  0.64           O  
ATOM   2409  CB  GLU A 148      13.703  28.224  -6.632  1.00  0.64           C  
ATOM   2410  CG  GLU A 148      13.761  27.082  -7.660  1.00  0.64           C  
ATOM   2411  CD  GLU A 148      13.898  27.545  -9.116  1.00  0.64           C  
ATOM   2412  OE1 GLU A 148      13.868  28.732  -9.369  1.00  0.64           O  
ATOM   2413  OE2 GLU A 148      14.079  26.690  -9.967  1.00  0.64           O  
ATOM   2414  H   GLU A 148      11.679  27.225  -5.133  1.00  0.64           H  
ATOM   2415  HA  GLU A 148      14.654  27.126  -5.081  1.00  0.64           H  
ATOM   2416 1HB  GLU A 148      12.786  28.778  -6.784  1.00  0.64           H  
ATOM   2417 2HB  GLU A 148      14.528  28.905  -6.834  1.00  0.64           H  
ATOM   2418 1HG  GLU A 148      14.602  26.432  -7.415  1.00  0.64           H  
ATOM   2419 2HG  GLU A 148      12.846  26.491  -7.563  1.00  0.64           H  
ATOM   2420  N   GLU A 149      15.123  29.534  -4.325  1.00  0.65           N  
ATOM   2421  CA  GLU A 149      15.457  30.690  -3.523  1.00  0.65           C  
ATOM   2422  C   GLU A 149      14.488  31.804  -3.882  1.00  0.65           C  
ATOM   2423  O   GLU A 149      14.045  31.871  -5.029  1.00  0.65           O  
ATOM   2424  CB  GLU A 149      16.910  31.073  -3.796  1.00  0.65           C  
ATOM   2425  CG  GLU A 149      17.897  30.022  -3.327  1.00  0.65           C  
ATOM   2426  CD  GLU A 149      17.947  29.903  -1.828  1.00  0.65           C  
ATOM   2427  OE1 GLU A 149      18.134  30.902  -1.183  1.00  0.65           O  
ATOM   2428  OE2 GLU A 149      17.788  28.811  -1.328  1.00  0.65           O  
ATOM   2429  H   GLU A 149      15.808  29.174  -4.974  1.00  0.65           H  
ATOM   2430  HA  GLU A 149      15.348  30.420  -2.479  1.00  0.65           H  
ATOM   2431 1HB  GLU A 149      17.049  31.188  -4.869  1.00  0.65           H  
ATOM   2432 2HB  GLU A 149      17.170  32.018  -3.348  1.00  0.65           H  
ATOM   2433 1HG  GLU A 149      17.613  29.057  -3.746  1.00  0.65           H  
ATOM   2434 2HG  GLU A 149      18.889  30.274  -3.702  1.00  0.65           H  
ATOM   2435  N   PRO A 150      14.145  32.689  -2.942  1.00  0.67           N  
ATOM   2436  CA  PRO A 150      13.182  33.723  -3.117  1.00  0.67           C  
ATOM   2437  C   PRO A 150      13.662  34.731  -4.104  1.00  0.67           C  
ATOM   2438  O   PRO A 150      14.859  35.033  -4.174  1.00  0.67           O  
ATOM   2439  CB  PRO A 150      13.066  34.328  -1.732  1.00  0.67           C  
ATOM   2440  CG  PRO A 150      14.380  34.046  -1.087  1.00  0.67           C  
ATOM   2441  CD  PRO A 150      14.805  32.722  -1.663  1.00  0.67           C  
ATOM   2442  HA  PRO A 150      12.240  33.264  -3.446  1.00  0.67           H  
ATOM   2443 1HB  PRO A 150      12.899  35.367  -1.854  1.00  0.67           H  
ATOM   2444 2HB  PRO A 150      12.199  33.907  -1.198  1.00  0.67           H  
ATOM   2445 1HG  PRO A 150      15.094  34.852  -1.307  1.00  0.67           H  
ATOM   2446 2HG  PRO A 150      14.267  34.020   0.008  1.00  0.67           H  
ATOM   2447 1HD  PRO A 150      15.887  32.664  -1.719  1.00  0.67           H  
ATOM   2448 2HD  PRO A 150      14.395  31.977  -1.104  1.00  0.67           H  
ATOM   2449  N   MET A 151      12.725  35.292  -4.819  1.00  0.68           N  
ATOM   2450  CA  MET A 151      13.036  36.303  -5.800  1.00  0.68           C  
ATOM   2451  C   MET A 151      12.251  37.569  -5.549  1.00  0.68           C  
ATOM   2452  O   MET A 151      11.175  37.517  -4.954  1.00  0.68           O  
ATOM   2453  CB  MET A 151      12.715  35.770  -7.181  1.00  0.68           C  
ATOM   2454  CG  MET A 151      13.395  34.464  -7.569  1.00  0.68           C  
ATOM   2455  SD  MET A 151      15.154  34.598  -7.742  1.00  0.68           S  
ATOM   2456  CE  MET A 151      15.185  35.742  -9.085  1.00  0.68           C  
ATOM   2457  H   MET A 151      11.760  34.979  -4.677  1.00  0.68           H  
ATOM   2458  HA  MET A 151      14.097  36.545  -5.738  1.00  0.68           H  
ATOM   2459 1HB  MET A 151      11.649  35.604  -7.252  1.00  0.68           H  
ATOM   2460 2HB  MET A 151      12.968  36.529  -7.929  1.00  0.68           H  
ATOM   2461 1HG  MET A 151      13.190  33.709  -6.811  1.00  0.68           H  
ATOM   2462 2HG  MET A 151      12.985  34.117  -8.512  1.00  0.68           H  
ATOM   2463 1HE  MET A 151      16.216  35.955  -9.368  1.00  0.68           H  
ATOM   2464 2HE  MET A 151      14.652  35.338  -9.922  1.00  0.68           H  
ATOM   2465 3HE  MET A 151      14.702  36.656  -8.765  1.00  0.68           H  
ATOM   2466  N   ARG A 152      12.780  38.703  -5.984  1.00  0.69           N  
ATOM   2467  CA  ARG A 152      11.967  39.904  -5.955  1.00  0.69           C  
ATOM   2468  C   ARG A 152      11.032  39.768  -7.144  1.00  0.69           C  
ATOM   2469  O   ARG A 152      11.351  39.041  -8.094  1.00  0.69           O  
ATOM   2470  CB  ARG A 152      12.791  41.189  -6.027  1.00  0.69           C  
ATOM   2471  CG  ARG A 152      13.526  41.435  -7.327  1.00  0.69           C  
ATOM   2472  CD  ARG A 152      14.281  42.740  -7.328  1.00  0.69           C  
ATOM   2473  NE  ARG A 152      15.012  42.933  -8.573  1.00  0.69           N  
ATOM   2474  CZ  ARG A 152      15.647  44.035  -8.964  1.00  0.69           C  
ATOM   2475  NH1 ARG A 152      15.655  45.134  -8.233  1.00  0.69           N  
ATOM   2476  NH2 ARG A 152      16.267  43.971 -10.117  1.00  0.69           N  
ATOM   2477  H   ARG A 152      13.702  38.718  -6.401  1.00  0.69           H  
ATOM   2478  HA  ARG A 152      11.373  39.928  -5.039  1.00  0.69           H  
ATOM   2479 1HB  ARG A 152      12.136  42.042  -5.857  1.00  0.69           H  
ATOM   2480 2HB  ARG A 152      13.531  41.186  -5.226  1.00  0.69           H  
ATOM   2481 1HG  ARG A 152      14.237  40.629  -7.502  1.00  0.69           H  
ATOM   2482 2HG  ARG A 152      12.810  41.469  -8.133  1.00  0.69           H  
ATOM   2483 1HD  ARG A 152      13.581  43.566  -7.213  1.00  0.69           H  
ATOM   2484 2HD  ARG A 152      14.997  42.747  -6.508  1.00  0.69           H  
ATOM   2485  HE  ARG A 152      15.085  42.149  -9.228  1.00  0.69           H  
ATOM   2486 1HH1 ARG A 152      15.166  45.156  -7.351  1.00  0.69           H  
ATOM   2487 2HH1 ARG A 152      16.141  45.953  -8.564  1.00  0.69           H  
ATOM   2488 1HH2 ARG A 152      16.221  43.068 -10.628  1.00  0.69           H  
ATOM   2489 2HH2 ARG A 152      16.761  44.762 -10.486  1.00  0.69           H  
ATOM   2490  N   VAL A 153       9.930  40.491  -7.134  1.00  0.69           N  
ATOM   2491  CA  VAL A 153       8.974  40.371  -8.223  1.00  0.69           C  
ATOM   2492  C   VAL A 153       9.533  40.726  -9.597  1.00  0.69           C  
ATOM   2493  O   VAL A 153       9.270  40.016 -10.568  1.00  0.69           O  
ATOM   2494  CB  VAL A 153       7.774  41.264  -7.945  1.00  0.69           C  
ATOM   2495  CG1 VAL A 153       6.891  41.298  -9.147  1.00  0.69           C  
ATOM   2496  CG2 VAL A 153       7.033  40.742  -6.744  1.00  0.69           C  
ATOM   2497  H   VAL A 153       9.720  41.081  -6.333  1.00  0.69           H  
ATOM   2498  HA  VAL A 153       8.631  39.335  -8.249  1.00  0.69           H  
ATOM   2499  HB  VAL A 153       8.112  42.281  -7.747  1.00  0.69           H  
ATOM   2500 1HG1 VAL A 153       6.033  41.932  -8.960  1.00  0.69           H  
ATOM   2501 2HG1 VAL A 153       7.441  41.681 -10.007  1.00  0.69           H  
ATOM   2502 3HG1 VAL A 153       6.570  40.294  -9.343  1.00  0.69           H  
ATOM   2503 1HG2 VAL A 153       6.177  41.391  -6.540  1.00  0.69           H  
ATOM   2504 2HG2 VAL A 153       6.690  39.745  -6.937  1.00  0.69           H  
ATOM   2505 3HG2 VAL A 153       7.701  40.734  -5.884  1.00  0.69           H  
ATOM   2506  N   GLU A 154      10.298  41.813  -9.689  1.00  0.69           N  
ATOM   2507  CA  GLU A 154      10.862  42.224 -10.975  1.00  0.69           C  
ATOM   2508  C   GLU A 154      11.730  41.135 -11.610  1.00  0.69           C  
ATOM   2509  O   GLU A 154      11.654  40.897 -12.818  1.00  0.69           O  
ATOM   2510  CB  GLU A 154      11.697  43.495 -10.813  1.00  0.69           C  
ATOM   2511  CG  GLU A 154      12.259  44.050 -12.114  1.00  0.69           C  
ATOM   2512  CD  GLU A 154      13.046  45.331 -11.931  1.00  0.69           C  
ATOM   2513  OE1 GLU A 154      13.152  45.799 -10.820  1.00  0.69           O  
ATOM   2514  OE2 GLU A 154      13.548  45.835 -12.910  1.00  0.69           O  
ATOM   2515  H   GLU A 154      10.483  42.358  -8.862  1.00  0.69           H  
ATOM   2516  HA  GLU A 154      10.035  42.435 -11.655  1.00  0.69           H  
ATOM   2517 1HB  GLU A 154      11.089  44.274 -10.349  1.00  0.69           H  
ATOM   2518 2HB  GLU A 154      12.535  43.294 -10.148  1.00  0.69           H  
ATOM   2519 1HG  GLU A 154      12.912  43.297 -12.558  1.00  0.69           H  
ATOM   2520 2HG  GLU A 154      11.434  44.230 -12.804  1.00  0.69           H  
ATOM   2521  N   ASP A 155      12.546  40.459 -10.803  1.00  0.69           N  
ATOM   2522  CA  ASP A 155      13.421  39.443 -11.358  1.00  0.69           C  
ATOM   2523  C   ASP A 155      12.600  38.240 -11.752  1.00  0.69           C  
ATOM   2524  O   ASP A 155      12.857  37.610 -12.779  1.00  0.69           O  
ATOM   2525  CB  ASP A 155      14.493  39.012 -10.367  1.00  0.69           C  
ATOM   2526  CG  ASP A 155      15.516  40.077 -10.089  1.00  0.69           C  
ATOM   2527  OD1 ASP A 155      15.532  41.066 -10.789  1.00  0.69           O  
ATOM   2528  OD2 ASP A 155      16.261  39.928  -9.159  1.00  0.69           O  
ATOM   2529  H   ASP A 155      12.548  40.652  -9.817  1.00  0.69           H  
ATOM   2530  HA  ASP A 155      13.905  39.844 -12.248  1.00  0.69           H  
ATOM   2531 1HB  ASP A 155      14.008  38.742  -9.428  1.00  0.69           H  
ATOM   2532 2HB  ASP A 155      15.001  38.131 -10.749  1.00  0.69           H  
ATOM   2533  N   ALA A 156      11.598  37.915 -10.940  1.00  0.69           N  
ATOM   2534  CA  ALA A 156      10.756  36.784 -11.258  1.00  0.69           C  
ATOM   2535  C   ALA A 156      10.047  37.025 -12.589  1.00  0.69           C  
ATOM   2536  O   ALA A 156       9.929  36.113 -13.415  1.00  0.69           O  
ATOM   2537  CB  ALA A 156       9.772  36.561 -10.138  1.00  0.69           C  
ATOM   2538  H   ALA A 156      11.424  38.450 -10.087  1.00  0.69           H  
ATOM   2539  HA  ALA A 156      11.387  35.903 -11.358  1.00  0.69           H  
ATOM   2540 1HB  ALA A 156       9.159  35.691 -10.351  1.00  0.69           H  
ATOM   2541 2HB  ALA A 156      10.333  36.397  -9.226  1.00  0.69           H  
ATOM   2542 3HB  ALA A 156       9.143  37.441 -10.019  1.00  0.69           H  
ATOM   2543  N   ALA A 157       9.615  38.273 -12.817  1.00  0.70           N  
ATOM   2544  CA  ALA A 157       8.957  38.640 -14.061  1.00  0.70           C  
ATOM   2545  C   ALA A 157       9.895  38.440 -15.237  1.00  0.70           C  
ATOM   2546  O   ALA A 157       9.519  37.863 -16.265  1.00  0.70           O  
ATOM   2547  CB  ALA A 157       8.521  40.088 -13.999  1.00  0.70           C  
ATOM   2548  H   ALA A 157       9.724  38.980 -12.088  1.00  0.70           H  
ATOM   2549  HA  ALA A 157       8.089  38.006 -14.194  1.00  0.70           H  
ATOM   2550 1HB  ALA A 157       8.019  40.370 -14.917  1.00  0.70           H  
ATOM   2551 2HB  ALA A 157       7.858  40.229 -13.158  1.00  0.70           H  
ATOM   2552 3HB  ALA A 157       9.393  40.720 -13.869  1.00  0.70           H  
ATOM   2553  N   ALA A 158      11.146  38.868 -15.057  1.00  0.72           N  
ATOM   2554  CA  ALA A 158      12.147  38.723 -16.093  1.00  0.72           C  
ATOM   2555  C   ALA A 158      12.404  37.259 -16.408  1.00  0.72           C  
ATOM   2556  O   ALA A 158      12.526  36.883 -17.579  1.00  0.72           O  
ATOM   2557  CB  ALA A 158      13.425  39.407 -15.661  1.00  0.72           C  
ATOM   2558  H   ALA A 158      11.396  39.348 -14.189  1.00  0.72           H  
ATOM   2559  HA  ALA A 158      11.774  39.197 -16.994  1.00  0.72           H  
ATOM   2560 1HB  ALA A 158      14.168  39.325 -16.449  1.00  0.72           H  
ATOM   2561 2HB  ALA A 158      13.215  40.461 -15.460  1.00  0.72           H  
ATOM   2562 3HB  ALA A 158      13.801  38.936 -14.758  1.00  0.72           H  
ATOM   2563  N   ARG A 159      12.441  36.418 -15.370  1.00  0.75           N  
ATOM   2564  CA  ARG A 159      12.672  35.001 -15.590  1.00  0.75           C  
ATOM   2565  C   ARG A 159      11.515  34.382 -16.344  1.00  0.75           C  
ATOM   2566  O   ARG A 159      11.722  33.581 -17.256  1.00  0.75           O  
ATOM   2567  CB  ARG A 159      12.866  34.260 -14.276  1.00  0.75           C  
ATOM   2568  CG  ARG A 159      14.180  34.543 -13.559  1.00  0.75           C  
ATOM   2569  CD  ARG A 159      14.282  33.790 -12.277  1.00  0.75           C  
ATOM   2570  NE  ARG A 159      14.330  32.359 -12.502  1.00  0.75           N  
ATOM   2571  CZ  ARG A 159      14.203  31.401 -11.552  1.00  0.75           C  
ATOM   2572  NH1 ARG A 159      14.024  31.676 -10.287  1.00  0.75           N  
ATOM   2573  NH2 ARG A 159      14.263  30.144 -11.891  1.00  0.75           N  
ATOM   2574  H   ARG A 159      12.345  36.780 -14.420  1.00  0.75           H  
ATOM   2575  HA  ARG A 159      13.578  34.890 -16.182  1.00  0.75           H  
ATOM   2576 1HB  ARG A 159      12.063  34.529 -13.592  1.00  0.75           H  
ATOM   2577 2HB  ARG A 159      12.802  33.187 -14.451  1.00  0.75           H  
ATOM   2578 1HG  ARG A 159      15.011  34.247 -14.198  1.00  0.75           H  
ATOM   2579 2HG  ARG A 159      14.254  35.605 -13.342  1.00  0.75           H  
ATOM   2580 1HD  ARG A 159      15.199  34.078 -11.770  1.00  0.75           H  
ATOM   2581 2HD  ARG A 159      13.421  34.015 -11.646  1.00  0.75           H  
ATOM   2582  HE  ARG A 159      14.465  32.046 -13.455  1.00  0.75           H  
ATOM   2583 1HH1 ARG A 159      13.977  32.627  -9.961  1.00  0.75           H  
ATOM   2584 2HH1 ARG A 159      13.944  30.874  -9.638  1.00  0.75           H  
ATOM   2585 1HH2 ARG A 159      14.405  29.883 -12.853  1.00  0.75           H  
ATOM   2586 2HH2 ARG A 159      14.163  29.435 -11.148  1.00  0.75           H  
ATOM   2587  N   ALA A 160      10.293  34.776 -15.993  1.00  0.78           N  
ATOM   2588  CA  ALA A 160       9.130  34.232 -16.668  1.00  0.78           C  
ATOM   2589  C   ALA A 160       9.177  34.562 -18.145  1.00  0.78           C  
ATOM   2590  O   ALA A 160       8.852  33.735 -18.999  1.00  0.78           O  
ATOM   2591  CB  ALA A 160       7.879  34.790 -16.047  1.00  0.78           C  
ATOM   2592  H   ALA A 160      10.170  35.437 -15.224  1.00  0.78           H  
ATOM   2593  HA  ALA A 160       9.140  33.148 -16.556  1.00  0.78           H  
ATOM   2594 1HB  ALA A 160       7.015  34.367 -16.533  1.00  0.78           H  
ATOM   2595 2HB  ALA A 160       7.878  34.519 -15.006  1.00  0.78           H  
ATOM   2596 3HB  ALA A 160       7.864  35.873 -16.148  1.00  0.78           H  
ATOM   2597  N   ALA A 161       9.606  35.779 -18.463  1.00  0.81           N  
ATOM   2598  CA  ALA A 161       9.724  36.165 -19.853  1.00  0.81           C  
ATOM   2599  C   ALA A 161      10.789  35.314 -20.556  1.00  0.81           C  
ATOM   2600  O   ALA A 161      10.571  34.802 -21.660  1.00  0.81           O  
ATOM   2601  CB  ALA A 161      10.064  37.644 -19.938  1.00  0.81           C  
ATOM   2602  H   ALA A 161       9.836  36.447 -17.725  1.00  0.81           H  
ATOM   2603  HA  ALA A 161       8.768  35.987 -20.342  1.00  0.81           H  
ATOM   2604 1HB  ALA A 161      10.132  37.947 -20.981  1.00  0.81           H  
ATOM   2605 2HB  ALA A 161       9.285  38.217 -19.442  1.00  0.81           H  
ATOM   2606 3HB  ALA A 161      11.014  37.828 -19.445  1.00  0.81           H  
ATOM   2607  N   ALA A 162      11.918  35.092 -19.870  1.00  0.82           N  
ATOM   2608  CA  ALA A 162      13.039  34.314 -20.399  1.00  0.82           C  
ATOM   2609  C   ALA A 162      12.651  32.875 -20.732  1.00  0.82           C  
ATOM   2610  O   ALA A 162      13.153  32.303 -21.702  1.00  0.82           O  
ATOM   2611  CB  ALA A 162      14.187  34.310 -19.409  1.00  0.82           C  
ATOM   2612  H   ALA A 162      12.029  35.530 -18.955  1.00  0.82           H  
ATOM   2613  HA  ALA A 162      13.369  34.796 -21.319  1.00  0.82           H  
ATOM   2614 1HB  ALA A 162      15.029  33.765 -19.830  1.00  0.82           H  
ATOM   2615 2HB  ALA A 162      14.484  35.336 -19.196  1.00  0.82           H  
ATOM   2616 3HB  ALA A 162      13.873  33.829 -18.492  1.00  0.82           H  
ATOM   2617  N   GLU A 163      11.735  32.297 -19.950  1.00  0.83           N  
ATOM   2618  CA  GLU A 163      11.286  30.920 -20.171  1.00  0.83           C  
ATOM   2619  C   GLU A 163      10.603  30.730 -21.533  1.00  0.83           C  
ATOM   2620  O   GLU A 163      10.467  29.592 -22.000  1.00  0.83           O  
ATOM   2621  CB  GLU A 163      10.342  30.449 -19.056  1.00  0.83           C  
ATOM   2622  CG  GLU A 163      10.996  30.197 -17.667  1.00  0.83           C  
ATOM   2623  CD  GLU A 163      11.945  29.000 -17.631  1.00  0.83           C  
ATOM   2624  OE1 GLU A 163      11.948  28.253 -18.579  1.00  0.83           O  
ATOM   2625  OE2 GLU A 163      12.640  28.823 -16.638  1.00  0.83           O  
ATOM   2626  H   GLU A 163      11.380  32.823 -19.148  1.00  0.83           H  
ATOM   2627  HA  GLU A 163      12.167  30.279 -20.152  1.00  0.83           H  
ATOM   2628 1HB  GLU A 163       9.562  31.196 -18.912  1.00  0.83           H  
ATOM   2629 2HB  GLU A 163       9.852  29.525 -19.364  1.00  0.83           H  
ATOM   2630 1HG  GLU A 163      11.552  31.083 -17.383  1.00  0.83           H  
ATOM   2631 2HG  GLU A 163      10.206  30.052 -16.929  1.00  0.83           H  
ATOM   2632  N   GLY A 164      10.056  31.809 -22.113  1.00  0.81           N  
ATOM   2633  CA  GLY A 164       9.411  31.736 -23.422  1.00  0.81           C  
ATOM   2634  C   GLY A 164       7.985  31.189 -23.410  1.00  0.81           C  
ATOM   2635  O   GLY A 164       7.392  30.976 -24.468  1.00  0.81           O  
ATOM   2636  H   GLY A 164      10.176  32.733 -21.689  1.00  0.81           H  
ATOM   2637 1HA  GLY A 164       9.402  32.738 -23.852  1.00  0.81           H  
ATOM   2638 2HA  GLY A 164      10.025  31.126 -24.083  1.00  0.81           H  
ATOM   2639  N   GLY A 165       7.457  30.912 -22.228  1.00  0.80           N  
ATOM   2640  CA  GLY A 165       6.124  30.346 -22.081  1.00  0.80           C  
ATOM   2641  C   GLY A 165       5.100  31.424 -21.766  1.00  0.80           C  
ATOM   2642  O   GLY A 165       5.255  32.588 -22.146  1.00  0.80           O  
ATOM   2643  H   GLY A 165       7.999  31.109 -21.400  1.00  0.80           H  
ATOM   2644 1HA  GLY A 165       5.841  29.823 -22.993  1.00  0.80           H  
ATOM   2645 2HA  GLY A 165       6.131  29.606 -21.283  1.00  0.80           H  
ATOM   2646  N   LEU A 166       4.038  31.014 -21.088  1.00  0.80           N  
ATOM   2647  CA  LEU A 166       2.958  31.914 -20.719  1.00  0.80           C  
ATOM   2648  C   LEU A 166       3.061  32.315 -19.278  1.00  0.80           C  
ATOM   2649  O   LEU A 166       3.203  31.458 -18.412  1.00  0.80           O  
ATOM   2650  CB  LEU A 166       1.604  31.278 -20.954  1.00  0.80           C  
ATOM   2651  CG  LEU A 166       0.397  32.065 -20.453  1.00  0.80           C  
ATOM   2652  CD1 LEU A 166       0.238  33.366 -21.210  1.00  0.80           C  
ATOM   2653  CD2 LEU A 166      -0.805  31.192 -20.602  1.00  0.80           C  
ATOM   2654  H   LEU A 166       3.995  30.036 -20.797  1.00  0.80           H  
ATOM   2655  HA  LEU A 166       3.032  32.810 -21.328  1.00  0.80           H  
ATOM   2656 1HB  LEU A 166       1.473  31.118 -22.024  1.00  0.80           H  
ATOM   2657 2HB  LEU A 166       1.595  30.314 -20.461  1.00  0.80           H  
ATOM   2658  HG  LEU A 166       0.538  32.311 -19.413  1.00  0.80           H  
ATOM   2659 1HD1 LEU A 166      -0.629  33.907 -20.827  1.00  0.80           H  
ATOM   2660 2HD1 LEU A 166       1.125  33.979 -21.079  1.00  0.80           H  
ATOM   2661 3HD1 LEU A 166       0.102  33.155 -22.256  1.00  0.80           H  
ATOM   2662 1HD2 LEU A 166      -1.683  31.698 -20.236  1.00  0.80           H  
ATOM   2663 2HD2 LEU A 166      -0.946  30.940 -21.655  1.00  0.80           H  
ATOM   2664 3HD2 LEU A 166      -0.642  30.288 -20.021  1.00  0.80           H  
ATOM   2665  N   ALA A 167       3.050  33.604 -19.029  1.00  0.82           N  
ATOM   2666  CA  ALA A 167       3.101  34.087 -17.669  1.00  0.82           C  
ATOM   2667  C   ALA A 167       1.752  34.678 -17.287  1.00  0.82           C  
ATOM   2668  O   ALA A 167       1.225  35.530 -18.010  1.00  0.82           O  
ATOM   2669  CB  ALA A 167       4.196  35.093 -17.551  1.00  0.82           C  
ATOM   2670  H   ALA A 167       2.975  34.260 -19.796  1.00  0.82           H  
ATOM   2671  HA  ALA A 167       3.306  33.256 -17.001  1.00  0.82           H  
ATOM   2672 1HB  ALA A 167       4.244  35.458 -16.545  1.00  0.82           H  
ATOM   2673 2HB  ALA A 167       5.141  34.633 -17.826  1.00  0.82           H  
ATOM   2674 3HB  ALA A 167       3.965  35.891 -18.233  1.00  0.82           H  
ATOM   2675  N   LEU A 168       1.201  34.208 -16.169  1.00  0.88           N  
ATOM   2676  CA  LEU A 168      -0.101  34.645 -15.662  1.00  0.88           C  
ATOM   2677  C   LEU A 168       0.031  35.249 -14.260  1.00  0.88           C  
ATOM   2678  O   LEU A 168       0.707  34.663 -13.422  1.00  0.88           O  
ATOM   2679  CB  LEU A 168      -1.038  33.444 -15.601  1.00  0.88           C  
ATOM   2680  CG  LEU A 168      -1.316  32.761 -16.919  1.00  0.88           C  
ATOM   2681  CD1 LEU A 168      -2.042  31.478 -16.693  1.00  0.88           C  
ATOM   2682  CD2 LEU A 168      -2.145  33.686 -17.748  1.00  0.88           C  
ATOM   2683  H   LEU A 168       1.724  33.507 -15.647  1.00  0.88           H  
ATOM   2684  HA  LEU A 168      -0.511  35.362 -16.352  1.00  0.88           H  
ATOM   2685 1HB  LEU A 168      -0.616  32.724 -14.937  1.00  0.88           H  
ATOM   2686 2HB  LEU A 168      -1.994  33.772 -15.188  1.00  0.88           H  
ATOM   2687  HG  LEU A 168      -0.389  32.541 -17.415  1.00  0.88           H  
ATOM   2688 1HD1 LEU A 168      -2.238  30.997 -17.649  1.00  0.88           H  
ATOM   2689 2HD1 LEU A 168      -1.427  30.839 -16.093  1.00  0.88           H  
ATOM   2690 3HD1 LEU A 168      -2.975  31.671 -16.180  1.00  0.88           H  
ATOM   2691 1HD2 LEU A 168      -2.359  33.233 -18.699  1.00  0.88           H  
ATOM   2692 2HD2 LEU A 168      -3.079  33.905 -17.232  1.00  0.88           H  
ATOM   2693 3HD2 LEU A 168      -1.596  34.600 -17.894  1.00  0.88           H  
ATOM   2694  N   VAL A 169      -0.643  36.364 -13.987  1.00  1.00           N  
ATOM   2695  CA  VAL A 169      -0.577  36.991 -12.661  1.00  1.00           C  
ATOM   2696  C   VAL A 169      -1.926  37.082 -11.995  1.00  1.00           C  
ATOM   2697  O   VAL A 169      -2.827  37.743 -12.498  1.00  1.00           O  
ATOM   2698  CB  VAL A 169      -0.078  38.428 -12.791  1.00  1.00           C  
ATOM   2699  CG1 VAL A 169       0.001  39.077 -11.454  1.00  1.00           C  
ATOM   2700  CG2 VAL A 169       1.180  38.432 -13.512  1.00  1.00           C  
ATOM   2701  H   VAL A 169      -1.153  36.812 -14.739  1.00  1.00           H  
ATOM   2702  HA  VAL A 169       0.082  36.409 -12.027  1.00  1.00           H  
ATOM   2703  HB  VAL A 169      -0.783  38.978 -13.354  1.00  1.00           H  
ATOM   2704 1HG1 VAL A 169       0.318  40.091 -11.570  1.00  1.00           H  
ATOM   2705 2HG1 VAL A 169      -0.973  39.066 -10.977  1.00  1.00           H  
ATOM   2706 3HG1 VAL A 169       0.710  38.535 -10.839  1.00  1.00           H  
ATOM   2707 1HG2 VAL A 169       1.495  39.437 -13.664  1.00  1.00           H  
ATOM   2708 2HG2 VAL A 169       1.937  37.890 -12.989  1.00  1.00           H  
ATOM   2709 3HG2 VAL A 169       0.987  37.963 -14.453  1.00  1.00           H  
ATOM   2710  N   ALA A 170      -2.082  36.453 -10.855  1.00  1.20           N  
ATOM   2711  CA  ALA A 170      -3.357  36.544 -10.192  1.00  1.20           C  
ATOM   2712  C   ALA A 170      -3.549  37.966  -9.668  1.00  1.20           C  
ATOM   2713  O   ALA A 170      -2.634  38.523  -9.054  1.00  1.20           O  
ATOM   2714  CB  ALA A 170      -3.453  35.535  -9.081  1.00  1.20           C  
ATOM   2715  H   ALA A 170      -1.316  35.935 -10.454  1.00  1.20           H  
ATOM   2716  HA  ALA A 170      -4.118  36.323 -10.909  1.00  1.20           H  
ATOM   2717 1HB  ALA A 170      -4.428  35.614  -8.610  1.00  1.20           H  
ATOM   2718 2HB  ALA A 170      -3.318  34.532  -9.474  1.00  1.20           H  
ATOM   2719 3HB  ALA A 170      -2.681  35.738  -8.350  1.00  1.20           H  
ATOM   2720  N   TYR A 171      -4.744  38.524  -9.826  1.00  1.49           N  
ATOM   2721  CA  TYR A 171      -4.983  39.864  -9.276  1.00  1.49           C  
ATOM   2722  C   TYR A 171      -6.481  40.024  -8.993  1.00  1.49           C  
ATOM   2723  O   TYR A 171      -7.258  39.156  -9.372  1.00  1.49           O  
ATOM   2724  CB  TYR A 171      -4.436  40.907 -10.261  1.00  1.49           C  
ATOM   2725  CG  TYR A 171      -5.252  41.111 -11.461  1.00  1.49           C  
ATOM   2726  CD1 TYR A 171      -5.862  42.336 -11.649  1.00  1.49           C  
ATOM   2727  CD2 TYR A 171      -5.475  40.084 -12.333  1.00  1.49           C  
ATOM   2728  CE1 TYR A 171      -6.636  42.544 -12.748  1.00  1.49           C  
ATOM   2729  CE2 TYR A 171      -6.292  40.285 -13.429  1.00  1.49           C  
ATOM   2730  CZ  TYR A 171      -6.848  41.494 -13.648  1.00  1.49           C  
ATOM   2731  OH  TYR A 171      -7.634  41.657 -14.732  1.00  1.49           O  
ATOM   2732  H   TYR A 171      -5.442  38.021 -10.382  1.00  1.49           H  
ATOM   2733  HA  TYR A 171      -4.458  39.949  -8.327  1.00  1.49           H  
ATOM   2734 1HB  TYR A 171      -4.333  41.858  -9.776  1.00  1.49           H  
ATOM   2735 2HB  TYR A 171      -3.442  40.604 -10.585  1.00  1.49           H  
ATOM   2736  HD1 TYR A 171      -5.699  43.148 -10.934  1.00  1.49           H  
ATOM   2737  HD2 TYR A 171      -5.015  39.116 -12.157  1.00  1.49           H  
ATOM   2738  HE1 TYR A 171      -7.081  43.512 -12.894  1.00  1.49           H  
ATOM   2739  HE2 TYR A 171      -6.489  39.483 -14.127  1.00  1.49           H  
ATOM   2740  HH  TYR A 171      -7.880  42.571 -14.809  1.00  1.49           H  
ATOM   2741  N   ASP A 172      -6.895  41.088  -8.293  1.00  1.90           N  
ATOM   2742  CA  ASP A 172      -8.318  41.258  -7.995  1.00  1.90           C  
ATOM   2743  C   ASP A 172      -9.012  42.365  -8.794  1.00  1.90           C  
ATOM   2744  O   ASP A 172     -10.175  42.238  -9.216  1.00  1.90           O  
ATOM   2745  CB  ASP A 172      -8.478  41.534  -6.499  1.00  1.90           C  
ATOM   2746  CG  ASP A 172      -8.054  40.346  -5.602  1.00  1.90           C  
ATOM   2747  OD1 ASP A 172      -8.566  39.263  -5.785  1.00  1.90           O  
ATOM   2748  OD2 ASP A 172      -7.205  40.540  -4.756  1.00  1.90           O  
ATOM   2749  H   ASP A 172      -6.253  41.820  -7.986  1.00  1.90           H  
ATOM   2750  HA  ASP A 172      -8.817  40.318  -8.217  1.00  1.90           H  
ATOM   2751 1HB  ASP A 172      -7.859  42.399  -6.231  1.00  1.90           H  
ATOM   2752 2HB  ASP A 172      -9.496  41.830  -6.276  1.00  1.90           H  
ATOM   2753  N   GLY A 173      -8.263  43.435  -9.055  1.00  2.40           N  
ATOM   2754  CA  GLY A 173      -8.835  44.694  -9.572  1.00  2.40           C  
ATOM   2755  C   GLY A 173      -9.302  44.845 -11.012  1.00  2.40           C  
ATOM   2756  O   GLY A 173      -8.861  45.764 -11.678  1.00  2.40           O  
ATOM   2757  H   GLY A 173      -7.294  43.424  -8.723  1.00  2.40           H  
ATOM   2758 1HA  GLY A 173      -9.633  45.002  -8.914  1.00  2.40           H  
ATOM   2759 2HA  GLY A 173      -8.060  45.456  -9.452  1.00  2.40           H  
ATOM   2760  N   ALA A 174     -10.219  44.014 -11.478  1.00  2.92           N  
ATOM   2761  CA  ALA A 174     -10.733  44.230 -12.838  1.00  2.92           C  
ATOM   2762  C   ALA A 174     -12.170  43.771 -12.999  1.00  2.92           C  
ATOM   2763  O   ALA A 174     -12.400  42.681 -13.503  1.00  2.92           O  
ATOM   2764  CB  ALA A 174      -9.902  43.577 -13.910  1.00  2.92           C  
ATOM   2765  H   ALA A 174     -10.531  43.259 -10.864  1.00  2.92           H  
ATOM   2766  HA  ALA A 174     -10.675  45.280 -13.050  1.00  2.92           H  
ATOM   2767 1HB  ALA A 174     -10.315  43.831 -14.893  1.00  2.92           H  
ATOM   2768 2HB  ALA A 174      -8.914  43.943 -13.850  1.00  2.92           H  
ATOM   2769 3HB  ALA A 174      -9.910  42.523 -13.804  1.00  2.92           H  
ATOM   2770  N   PRO A 175     -13.166  44.574 -12.570  1.00  3.30           N  
ATOM   2771  CA  PRO A 175     -14.581  44.278 -12.729  1.00  3.30           C  
ATOM   2772  C   PRO A 175     -15.230  44.351 -14.147  1.00  3.30           C  
ATOM   2773  O   PRO A 175     -16.328  43.810 -14.291  1.00  3.30           O  
ATOM   2774  CB  PRO A 175     -15.223  45.318 -11.792  1.00  3.30           C  
ATOM   2775  CG  PRO A 175     -14.229  46.447 -11.687  1.00  3.30           C  
ATOM   2776  CD  PRO A 175     -12.873  45.799 -11.786  1.00  3.30           C  
ATOM   2777  HA  PRO A 175     -14.757  43.275 -12.344  1.00  3.30           H  
ATOM   2778 1HB  PRO A 175     -16.182  45.646 -12.212  1.00  3.30           H  
ATOM   2779 2HB  PRO A 175     -15.442  44.859 -10.821  1.00  3.30           H  
ATOM   2780 1HG  PRO A 175     -14.426  47.197 -12.467  1.00  3.30           H  
ATOM   2781 2HG  PRO A 175     -14.371  46.960 -10.729  1.00  3.30           H  
ATOM   2782 1HD  PRO A 175     -12.221  46.492 -12.321  1.00  3.30           H  
ATOM   2783 2HD  PRO A 175     -12.484  45.539 -10.800  1.00  3.30           H  
ATOM   2784  N   PRO A 176     -14.679  45.008 -15.205  1.00  3.40           N  
ATOM   2785  CA  PRO A 176     -15.299  45.012 -16.513  1.00  3.40           C  
ATOM   2786  C   PRO A 176     -15.071  43.684 -17.236  1.00  3.40           C  
ATOM   2787  O   PRO A 176     -14.119  42.965 -16.945  1.00  3.40           O  
ATOM   2788  CB  PRO A 176     -14.620  46.191 -17.207  1.00  3.40           C  
ATOM   2789  CG  PRO A 176     -13.260  46.270 -16.599  1.00  3.40           C  
ATOM   2790  CD  PRO A 176     -13.444  45.858 -15.156  1.00  3.40           C  
ATOM   2791  HA  PRO A 176     -16.373  45.199 -16.399  1.00  3.40           H  
ATOM   2792 1HB  PRO A 176     -14.597  46.013 -18.271  1.00  3.40           H  
ATOM   2793 2HB  PRO A 176     -15.208  47.108 -17.055  1.00  3.40           H  
ATOM   2794 1HG  PRO A 176     -12.571  45.605 -17.145  1.00  3.40           H  
ATOM   2795 2HG  PRO A 176     -12.856  47.289 -16.708  1.00  3.40           H  
ATOM   2796 1HD  PRO A 176     -12.561  45.306 -14.968  1.00  3.40           H  
ATOM   2797 2HD  PRO A 176     -13.565  46.729 -14.519  1.00  3.40           H  
ATOM   2798  N   ASP A 177     -15.886  43.422 -18.256  1.00  3.16           N  
ATOM   2799  CA  ASP A 177     -15.746  42.228 -19.098  1.00  3.16           C  
ATOM   2800  C   ASP A 177     -15.004  42.524 -20.401  1.00  3.16           C  
ATOM   2801  O   ASP A 177     -15.221  41.866 -21.416  1.00  3.16           O  
ATOM   2802  CB  ASP A 177     -17.115  41.630 -19.422  1.00  3.16           C  
ATOM   2803  CG  ASP A 177     -17.808  40.993 -18.223  1.00  3.16           C  
ATOM   2804  OD1 ASP A 177     -17.156  40.300 -17.477  1.00  3.16           O  
ATOM   2805  OD2 ASP A 177     -18.985  41.207 -18.068  1.00  3.16           O  
ATOM   2806  H   ASP A 177     -16.648  44.058 -18.446  1.00  3.16           H  
ATOM   2807  HA  ASP A 177     -15.171  41.484 -18.545  1.00  3.16           H  
ATOM   2808 1HB  ASP A 177     -17.762  42.408 -19.827  1.00  3.16           H  
ATOM   2809 2HB  ASP A 177     -16.995  40.872 -20.198  1.00  3.16           H  
ATOM   2810  N   GLU A 178     -14.160  43.547 -20.378  1.00  2.69           N  
ATOM   2811  CA  GLU A 178     -13.356  43.949 -21.530  1.00  2.69           C  
ATOM   2812  C   GLU A 178     -12.377  42.880 -22.013  1.00  2.69           C  
ATOM   2813  O   GLU A 178     -12.131  42.744 -23.211  1.00  2.69           O  
ATOM   2814  CB  GLU A 178     -12.540  45.196 -21.181  1.00  2.69           C  
ATOM   2815  CG  GLU A 178     -13.324  46.481 -21.030  1.00  2.69           C  
ATOM   2816  CD  GLU A 178     -12.465  47.614 -20.491  1.00  2.69           C  
ATOM   2817  OE1 GLU A 178     -11.326  47.363 -20.138  1.00  2.69           O  
ATOM   2818  OE2 GLU A 178     -12.942  48.723 -20.421  1.00  2.69           O  
ATOM   2819  H   GLU A 178     -14.040  44.042 -19.505  1.00  2.69           H  
ATOM   2820  HA  GLU A 178     -14.039  44.178 -22.354  1.00  2.69           H  
ATOM   2821 1HB  GLU A 178     -12.017  45.023 -20.238  1.00  2.69           H  
ATOM   2822 2HB  GLU A 178     -11.781  45.358 -21.945  1.00  2.69           H  
ATOM   2823 1HG  GLU A 178     -13.695  46.770 -22.011  1.00  2.69           H  
ATOM   2824 2HG  GLU A 178     -14.177  46.319 -20.397  1.00  2.69           H  
ATOM   2825  N   GLY A 179     -11.764  42.166 -21.071  1.00  2.16           N  
ATOM   2826  CA  GLY A 179     -10.756  41.183 -21.428  1.00  2.16           C  
ATOM   2827  C   GLY A 179     -11.319  39.772 -21.600  1.00  2.16           C  
ATOM   2828  O   GLY A 179     -12.498  39.530 -21.334  1.00  2.16           O  
ATOM   2829  H   GLY A 179     -12.008  42.310 -20.103  1.00  2.16           H  
ATOM   2830 1HA  GLY A 179     -10.275  41.511 -22.347  1.00  2.16           H  
ATOM   2831 2HA  GLY A 179      -9.996  41.178 -20.643  1.00  2.16           H  
ATOM   2832  N   PRO A 180     -10.467  38.836 -22.046  1.00  1.70           N  
ATOM   2833  CA  PRO A 180     -10.678  37.409 -22.222  1.00  1.70           C  
ATOM   2834  C   PRO A 180     -10.699  36.641 -20.910  1.00  1.70           C  
ATOM   2835  O   PRO A 180     -10.291  37.145 -19.863  1.00  1.70           O  
ATOM   2836  CB  PRO A 180      -9.472  37.006 -23.072  1.00  1.70           C  
ATOM   2837  CG  PRO A 180      -8.413  37.994 -22.722  1.00  1.70           C  
ATOM   2838  CD  PRO A 180      -9.140  39.281 -22.537  1.00  1.70           C  
ATOM   2839  HA  PRO A 180     -11.616  37.240 -22.777  1.00  1.70           H  
ATOM   2840 1HB  PRO A 180      -9.175  35.972 -22.819  1.00  1.70           H  
ATOM   2841 2HB  PRO A 180      -9.745  37.005 -24.137  1.00  1.70           H  
ATOM   2842 1HG  PRO A 180      -7.915  37.687 -21.795  1.00  1.70           H  
ATOM   2843 2HG  PRO A 180      -7.648  38.036 -23.509  1.00  1.70           H  
ATOM   2844 1HD  PRO A 180      -8.608  39.883 -21.815  1.00  1.70           H  
ATOM   2845 2HD  PRO A 180      -9.244  39.788 -23.509  1.00  1.70           H  
ATOM   2846  N   THR A 181     -11.173  35.417 -20.969  1.00  1.37           N  
ATOM   2847  CA  THR A 181     -11.076  34.522 -19.830  1.00  1.37           C  
ATOM   2848  C   THR A 181      -9.727  33.828 -19.821  1.00  1.37           C  
ATOM   2849  O   THR A 181      -9.060  33.770 -20.860  1.00  1.37           O  
ATOM   2850  CB  THR A 181     -12.169  33.473 -19.924  1.00  1.37           C  
ATOM   2851  OG1 THR A 181     -11.977  32.739 -21.163  1.00  1.37           O  
ATOM   2852  CG2 THR A 181     -13.534  34.136 -19.927  1.00  1.37           C  
ATOM   2853  H   THR A 181     -11.567  35.065 -21.848  1.00  1.37           H  
ATOM   2854  HA  THR A 181     -11.192  35.091 -18.909  1.00  1.37           H  
ATOM   2855  HB  THR A 181     -12.092  32.790 -19.081  1.00  1.37           H  
ATOM   2856  HG1 THR A 181     -12.179  33.359 -21.925  1.00  1.37           H  
ATOM   2857 1HG2 THR A 181     -14.310  33.377 -20.007  1.00  1.37           H  
ATOM   2858 2HG2 THR A 181     -13.663  34.697 -19.001  1.00  1.37           H  
ATOM   2859 3HG2 THR A 181     -13.599  34.816 -20.780  1.00  1.37           H  
ATOM   2860  N   LEU A 182      -9.353  33.222 -18.692  1.00  1.15           N  
ATOM   2861  CA  LEU A 182      -8.121  32.443 -18.673  1.00  1.15           C  
ATOM   2862  C   LEU A 182      -8.120  31.369 -19.742  1.00  1.15           C  
ATOM   2863  O   LEU A 182      -7.083  31.098 -20.346  1.00  1.15           O  
ATOM   2864  CB  LEU A 182      -7.839  31.772 -17.330  1.00  1.15           C  
ATOM   2865  CG  LEU A 182      -6.562  30.935 -17.409  1.00  1.15           C  
ATOM   2866  CD1 LEU A 182      -5.425  31.827 -17.772  1.00  1.15           C  
ATOM   2867  CD2 LEU A 182      -6.276  30.256 -16.125  1.00  1.15           C  
ATOM   2868  H   LEU A 182      -9.906  33.326 -17.843  1.00  1.15           H  
ATOM   2869  HA  LEU A 182      -7.296  33.125 -18.879  1.00  1.15           H  
ATOM   2870 1HB  LEU A 182      -7.720  32.536 -16.560  1.00  1.15           H  
ATOM   2871 2HB  LEU A 182      -8.672  31.122 -17.063  1.00  1.15           H  
ATOM   2872  HG  LEU A 182      -6.683  30.195 -18.192  1.00  1.15           H  
ATOM   2873 1HD1 LEU A 182      -4.540  31.231 -17.868  1.00  1.15           H  
ATOM   2874 2HD1 LEU A 182      -5.631  32.308 -18.711  1.00  1.15           H  
ATOM   2875 3HD1 LEU A 182      -5.289  32.584 -17.000  1.00  1.15           H  
ATOM   2876 1HD2 LEU A 182      -5.369  29.682 -16.226  1.00  1.15           H  
ATOM   2877 2HD2 LEU A 182      -6.144  31.010 -15.375  1.00  1.15           H  
ATOM   2878 3HD2 LEU A 182      -7.096  29.601 -15.861  1.00  1.15           H  
ATOM   2879  N   GLU A 183      -9.261  30.714 -19.942  1.00  1.02           N  
ATOM   2880  CA  GLU A 183      -9.331  29.664 -20.944  1.00  1.02           C  
ATOM   2881  C   GLU A 183      -8.970  30.189 -22.313  1.00  1.02           C  
ATOM   2882  O   GLU A 183      -8.195  29.554 -23.034  1.00  1.02           O  
ATOM   2883  CB  GLU A 183     -10.726  29.031 -20.961  1.00  1.02           C  
ATOM   2884  CG  GLU A 183     -10.900  27.910 -21.965  1.00  1.02           C  
ATOM   2885  CD  GLU A 183     -12.241  27.216 -21.832  1.00  1.02           C  
ATOM   2886  OE1 GLU A 183     -13.026  27.629 -21.005  1.00  1.02           O  
ATOM   2887  OE2 GLU A 183     -12.474  26.273 -22.551  1.00  1.02           O  
ATOM   2888  H   GLU A 183     -10.083  30.973 -19.414  1.00  1.02           H  
ATOM   2889  HA  GLU A 183      -8.589  28.919 -20.703  1.00  1.02           H  
ATOM   2890 1HB  GLU A 183     -10.963  28.638 -19.973  1.00  1.02           H  
ATOM   2891 2HB  GLU A 183     -11.466  29.801 -21.191  1.00  1.02           H  
ATOM   2892 1HG  GLU A 183     -10.830  28.339 -22.965  1.00  1.02           H  
ATOM   2893 2HG  GLU A 183     -10.091  27.199 -21.855  1.00  1.02           H  
ATOM   2894  N   GLU A 184      -9.482  31.362 -22.664  1.00  0.95           N  
ATOM   2895  CA  GLU A 184      -9.148  31.951 -23.953  1.00  0.95           C  
ATOM   2896  C   GLU A 184      -7.650  32.272 -24.049  1.00  0.95           C  
ATOM   2897  O   GLU A 184      -7.040  32.076 -25.102  1.00  0.95           O  
ATOM   2898  CB  GLU A 184     -10.037  33.161 -24.188  1.00  0.95           C  
ATOM   2899  CG  GLU A 184     -11.494  32.771 -24.470  1.00  0.95           C  
ATOM   2900  CD  GLU A 184     -12.463  33.901 -24.377  1.00  0.95           C  
ATOM   2901  OE1 GLU A 184     -12.424  34.588 -23.376  1.00  0.95           O  
ATOM   2902  OE2 GLU A 184     -13.234  34.093 -25.284  1.00  0.95           O  
ATOM   2903  H   GLU A 184     -10.131  31.848 -22.033  1.00  0.95           H  
ATOM   2904  HA  GLU A 184      -9.379  31.218 -24.725  1.00  0.95           H  
ATOM   2905 1HB  GLU A 184     -10.027  33.793 -23.305  1.00  0.95           H  
ATOM   2906 2HB  GLU A 184      -9.661  33.747 -25.025  1.00  0.95           H  
ATOM   2907 1HG  GLU A 184     -11.551  32.349 -25.473  1.00  0.95           H  
ATOM   2908 2HG  GLU A 184     -11.784  31.991 -23.766  1.00  0.95           H  
ATOM   2909  N   ILE A 185      -7.039  32.706 -22.940  1.00  0.92           N  
ATOM   2910  CA  ILE A 185      -5.604  32.985 -22.951  1.00  0.92           C  
ATOM   2911  C   ILE A 185      -4.803  31.698 -23.140  1.00  0.92           C  
ATOM   2912  O   ILE A 185      -3.886  31.628 -23.966  1.00  0.92           O  
ATOM   2913  CB  ILE A 185      -5.153  33.636 -21.627  1.00  0.92           C  
ATOM   2914  CG1 ILE A 185      -5.777  35.015 -21.432  1.00  0.92           C  
ATOM   2915  CG2 ILE A 185      -3.654  33.710 -21.569  1.00  0.92           C  
ATOM   2916  CD1 ILE A 185      -5.355  36.003 -22.486  1.00  0.92           C  
ATOM   2917  H   ILE A 185      -7.596  32.865 -22.098  1.00  0.92           H  
ATOM   2918  HA  ILE A 185      -5.384  33.657 -23.778  1.00  0.92           H  
ATOM   2919  HB  ILE A 185      -5.496  33.023 -20.818  1.00  0.92           H  
ATOM   2920 1HG1 ILE A 185      -6.862  34.922 -21.451  1.00  0.92           H  
ATOM   2921 2HG1 ILE A 185      -5.484  35.399 -20.455  1.00  0.92           H  
ATOM   2922 1HG2 ILE A 185      -3.349  34.128 -20.624  1.00  0.92           H  
ATOM   2923 2HG2 ILE A 185      -3.242  32.712 -21.672  1.00  0.92           H  
ATOM   2924 3HG2 ILE A 185      -3.290  34.339 -22.375  1.00  0.92           H  
ATOM   2925 1HD1 ILE A 185      -5.807  36.958 -22.290  1.00  0.92           H  
ATOM   2926 2HD1 ILE A 185      -4.269  36.116 -22.460  1.00  0.92           H  
ATOM   2927 3HD1 ILE A 185      -5.662  35.645 -23.468  1.00  0.92           H  
ATOM   2928  N   LEU A 186      -5.171  30.651 -22.417  1.00  0.90           N  
ATOM   2929  CA  LEU A 186      -4.454  29.401 -22.561  1.00  0.90           C  
ATOM   2930  C   LEU A 186      -4.628  28.848 -23.967  1.00  0.90           C  
ATOM   2931  O   LEU A 186      -3.664  28.378 -24.568  1.00  0.90           O  
ATOM   2932  CB  LEU A 186      -4.959  28.403 -21.527  1.00  0.90           C  
ATOM   2933  CG  LEU A 186      -4.591  28.711 -20.074  1.00  0.90           C  
ATOM   2934  CD1 LEU A 186      -5.348  27.811 -19.188  1.00  0.90           C  
ATOM   2935  CD2 LEU A 186      -3.113  28.508 -19.856  1.00  0.90           C  
ATOM   2936  H   LEU A 186      -5.940  30.735 -21.752  1.00  0.90           H  
ATOM   2937  HA  LEU A 186      -3.395  29.585 -22.386  1.00  0.90           H  
ATOM   2938 1HB  LEU A 186      -6.051  28.388 -21.583  1.00  0.90           H  
ATOM   2939 2HB  LEU A 186      -4.595  27.420 -21.778  1.00  0.90           H  
ATOM   2940  HG  LEU A 186      -4.860  29.741 -19.852  1.00  0.90           H  
ATOM   2941 1HD1 LEU A 186      -5.114  28.040 -18.165  1.00  0.90           H  
ATOM   2942 2HD1 LEU A 186      -6.395  27.979 -19.369  1.00  0.90           H  
ATOM   2943 3HD1 LEU A 186      -5.093  26.775 -19.407  1.00  0.90           H  
ATOM   2944 1HD2 LEU A 186      -2.855  28.736 -18.823  1.00  0.90           H  
ATOM   2945 2HD2 LEU A 186      -2.854  27.480 -20.077  1.00  0.90           H  
ATOM   2946 3HD2 LEU A 186      -2.583  29.157 -20.519  1.00  0.90           H  
ATOM   2947  N   ALA A 187      -5.844  28.942 -24.515  1.00  0.89           N  
ATOM   2948  CA  ALA A 187      -6.115  28.467 -25.866  1.00  0.89           C  
ATOM   2949  C   ALA A 187      -5.306  29.235 -26.904  1.00  0.89           C  
ATOM   2950  O   ALA A 187      -4.799  28.649 -27.861  1.00  0.89           O  
ATOM   2951  CB  ALA A 187      -7.596  28.610 -26.178  1.00  0.89           C  
ATOM   2952  H   ALA A 187      -6.616  29.330 -23.974  1.00  0.89           H  
ATOM   2953  HA  ALA A 187      -5.831  27.418 -25.919  1.00  0.89           H  
ATOM   2954 1HB  ALA A 187      -7.796  28.233 -27.177  1.00  0.89           H  
ATOM   2955 2HB  ALA A 187      -8.176  28.045 -25.448  1.00  0.89           H  
ATOM   2956 3HB  ALA A 187      -7.870  29.661 -26.122  1.00  0.89           H  
ATOM   2957  N   ALA A 188      -5.180  30.552 -26.703  1.00  0.87           N  
ATOM   2958  CA  ALA A 188      -4.441  31.432 -27.600  1.00  0.87           C  
ATOM   2959  C   ALA A 188      -2.966  31.080 -27.684  1.00  0.87           C  
ATOM   2960  O   ALA A 188      -2.364  31.171 -28.758  1.00  0.87           O  
ATOM   2961  CB  ALA A 188      -4.570  32.873 -27.135  1.00  0.87           C  
ATOM   2962  H   ALA A 188      -5.649  30.979 -25.906  1.00  0.87           H  
ATOM   2963  HA  ALA A 188      -4.872  31.333 -28.593  1.00  0.87           H  
ATOM   2964 1HB  ALA A 188      -4.043  33.528 -27.825  1.00  0.87           H  
ATOM   2965 2HB  ALA A 188      -5.622  33.150 -27.098  1.00  0.87           H  
ATOM   2966 3HB  ALA A 188      -4.137  32.971 -26.142  1.00  0.87           H  
ATOM   2967  N   HIS A 189      -2.385  30.667 -26.559  1.00  0.85           N  
ATOM   2968  CA  HIS A 189      -0.956  30.387 -26.530  1.00  0.85           C  
ATOM   2969  C   HIS A 189      -0.580  28.902 -26.523  1.00  0.85           C  
ATOM   2970  O   HIS A 189       0.549  28.552 -26.868  1.00  0.85           O  
ATOM   2971  CB  HIS A 189      -0.366  31.078 -25.302  1.00  0.85           C  
ATOM   2972  CG  HIS A 189      -0.486  32.570 -25.363  1.00  0.85           C  
ATOM   2973  ND1 HIS A 189       0.250  33.346 -26.236  1.00  0.85           N  
ATOM   2974  CD2 HIS A 189      -1.268  33.422 -24.673  1.00  0.85           C  
ATOM   2975  CE1 HIS A 189      -0.077  34.615 -26.068  1.00  0.85           C  
ATOM   2976  NE2 HIS A 189      -0.995  34.686 -25.125  1.00  0.85           N  
ATOM   2977  H   HIS A 189      -2.938  30.629 -25.700  1.00  0.85           H  
ATOM   2978  HA  HIS A 189      -0.496  30.827 -27.411  1.00  0.85           H  
ATOM   2979 1HB  HIS A 189      -0.896  30.736 -24.409  1.00  0.85           H  
ATOM   2980 2HB  HIS A 189       0.682  30.808 -25.190  1.00  0.85           H  
ATOM   2981  HD2 HIS A 189      -1.973  33.155 -23.905  1.00  0.85           H  
ATOM   2982  HE1 HIS A 189       0.340  35.460 -26.616  1.00  0.85           H  
ATOM   2983  HE2 HIS A 189      -1.433  35.529 -24.787  1.00  0.85           H  
ATOM   2984  N   ARG A 190      -1.512  28.034 -26.143  1.00  0.82           N  
ATOM   2985  CA  ARG A 190      -1.294  26.590 -26.047  1.00  0.82           C  
ATOM   2986  C   ARG A 190       0.064  26.253 -25.420  1.00  0.82           C  
ATOM   2987  O   ARG A 190       0.845  25.519 -26.023  1.00  0.82           O  
ATOM   2988  CB  ARG A 190      -1.371  25.978 -27.435  1.00  0.82           C  
ATOM   2989  CG  ARG A 190      -2.710  26.194 -28.100  1.00  0.82           C  
ATOM   2990  CD  ARG A 190      -2.829  25.527 -29.414  1.00  0.82           C  
ATOM   2991  NE  ARG A 190      -4.112  25.827 -30.037  1.00  0.82           N  
ATOM   2992  CZ  ARG A 190      -4.504  25.387 -31.251  1.00  0.82           C  
ATOM   2993  NH1 ARG A 190      -3.707  24.620 -31.962  1.00  0.82           N  
ATOM   2994  NH2 ARG A 190      -5.689  25.726 -31.730  1.00  0.82           N  
ATOM   2995  H   ARG A 190      -2.426  28.377 -25.871  1.00  0.82           H  
ATOM   2996  HA  ARG A 190      -2.091  26.162 -25.440  1.00  0.82           H  
ATOM   2997 1HB  ARG A 190      -0.607  26.412 -28.077  1.00  0.82           H  
ATOM   2998 2HB  ARG A 190      -1.190  24.907 -27.377  1.00  0.82           H  
ATOM   2999 1HG  ARG A 190      -3.511  25.848 -27.447  1.00  0.82           H  
ATOM   3000 2HG  ARG A 190      -2.825  27.261 -28.271  1.00  0.82           H  
ATOM   3001 1HD  ARG A 190      -2.036  25.876 -30.076  1.00  0.82           H  
ATOM   3002 2HD  ARG A 190      -2.753  24.449 -29.286  1.00  0.82           H  
ATOM   3003  HE  ARG A 190      -4.752  26.428 -29.518  1.00  0.82           H  
ATOM   3004 1HH1 ARG A 190      -2.801  24.358 -31.600  1.00  0.82           H  
ATOM   3005 2HH1 ARG A 190      -4.002  24.292 -32.871  1.00  0.82           H  
ATOM   3006 1HH2 ARG A 190      -6.302  26.318 -31.185  1.00  0.82           H  
ATOM   3007 2HH2 ARG A 190      -5.979  25.397 -32.639  1.00  0.82           H  
ATOM   3008  N   PRO A 191       0.358  26.737 -24.200  1.00  0.79           N  
ATOM   3009  CA  PRO A 191       1.667  26.672 -23.584  1.00  0.79           C  
ATOM   3010  C   PRO A 191       2.128  25.285 -23.171  1.00  0.79           C  
ATOM   3011  O   PRO A 191       1.335  24.438 -22.768  1.00  0.79           O  
ATOM   3012  CB  PRO A 191       1.470  27.520 -22.332  1.00  0.79           C  
ATOM   3013  CG  PRO A 191      -0.013  27.414 -22.014  1.00  0.79           C  
ATOM   3014  CD  PRO A 191      -0.695  27.338 -23.347  1.00  0.79           C  
ATOM   3015  HA  PRO A 191       2.400  27.134 -24.260  1.00  0.79           H  
ATOM   3016 1HB  PRO A 191       2.107  27.137 -21.523  1.00  0.79           H  
ATOM   3017 2HB  PRO A 191       1.794  28.551 -22.526  1.00  0.79           H  
ATOM   3018 1HG  PRO A 191      -0.190  26.525 -21.403  1.00  0.79           H  
ATOM   3019 2HG  PRO A 191      -0.333  28.274 -21.418  1.00  0.79           H  
ATOM   3020 1HD  PRO A 191      -1.576  26.694 -23.293  1.00  0.79           H  
ATOM   3021 2HD  PRO A 191      -0.951  28.353 -23.657  1.00  0.79           H  
ATOM   3022  N   GLU A 192       3.451  25.116 -23.183  1.00  0.75           N  
ATOM   3023  CA  GLU A 192       4.123  23.928 -22.660  1.00  0.75           C  
ATOM   3024  C   GLU A 192       4.617  24.223 -21.253  1.00  0.75           C  
ATOM   3025  O   GLU A 192       4.919  23.314 -20.475  1.00  0.75           O  
ATOM   3026  CB  GLU A 192       5.326  23.550 -23.524  1.00  0.75           C  
ATOM   3027  CG  GLU A 192       5.005  23.184 -24.963  1.00  0.75           C  
ATOM   3028  CD  GLU A 192       6.248  22.853 -25.765  1.00  0.75           C  
ATOM   3029  OE1 GLU A 192       7.327  22.990 -25.232  1.00  0.75           O  
ATOM   3030  OE2 GLU A 192       6.117  22.469 -26.903  1.00  0.75           O  
ATOM   3031  H   GLU A 192       4.021  25.847 -23.580  1.00  0.75           H  
ATOM   3032  HA  GLU A 192       3.415  23.099 -22.621  1.00  0.75           H  
ATOM   3033 1HB  GLU A 192       6.031  24.382 -23.542  1.00  0.75           H  
ATOM   3034 2HB  GLU A 192       5.840  22.702 -23.071  1.00  0.75           H  
ATOM   3035 1HG  GLU A 192       4.338  22.321 -24.968  1.00  0.75           H  
ATOM   3036 2HG  GLU A 192       4.481  24.016 -25.432  1.00  0.75           H  
ATOM   3037  N   ARG A 193       4.787  25.516 -20.990  1.00  0.72           N  
ATOM   3038  CA  ARG A 193       5.319  26.033 -19.741  1.00  0.72           C  
ATOM   3039  C   ARG A 193       4.490  27.235 -19.318  1.00  0.72           C  
ATOM   3040  O   ARG A 193       4.286  28.156 -20.130  1.00  0.72           O  
ATOM   3041  CB  ARG A 193       6.780  26.483 -19.916  1.00  0.72           C  
ATOM   3042  CG  ARG A 193       7.743  25.372 -20.369  1.00  0.72           C  
ATOM   3043  CD  ARG A 193       9.193  25.798 -20.527  1.00  0.72           C  
ATOM   3044  NE  ARG A 193       9.414  26.797 -21.594  1.00  0.72           N  
ATOM   3045  CZ  ARG A 193       9.401  26.540 -22.917  1.00  0.72           C  
ATOM   3046  NH1 ARG A 193       9.108  25.340 -23.388  1.00  0.72           N  
ATOM   3047  NH2 ARG A 193       9.693  27.527 -23.737  1.00  0.72           N  
ATOM   3048  H   ARG A 193       4.506  26.173 -21.695  1.00  0.72           H  
ATOM   3049  HA  ARG A 193       5.257  25.263 -18.972  1.00  0.72           H  
ATOM   3050 1HB  ARG A 193       6.831  27.278 -20.656  1.00  0.72           H  
ATOM   3051 2HB  ARG A 193       7.155  26.889 -18.973  1.00  0.72           H  
ATOM   3052 1HG  ARG A 193       7.710  24.564 -19.652  1.00  0.72           H  
ATOM   3053 2HG  ARG A 193       7.419  24.994 -21.336  1.00  0.72           H  
ATOM   3054 1HD  ARG A 193       9.542  26.234 -19.587  1.00  0.72           H  
ATOM   3055 2HD  ARG A 193       9.798  24.923 -20.757  1.00  0.72           H  
ATOM   3056  HE  ARG A 193       9.689  27.762 -21.334  1.00  0.72           H  
ATOM   3057 1HH1 ARG A 193       8.883  24.582 -22.760  1.00  0.72           H  
ATOM   3058 2HH1 ARG A 193       9.108  25.177 -24.390  1.00  0.72           H  
ATOM   3059 1HH2 ARG A 193       9.945  28.441 -23.324  1.00  0.72           H  
ATOM   3060 2HH2 ARG A 193       9.695  27.386 -24.732  1.00  0.72           H  
ATOM   3061  N   VAL A 194       4.022  27.219 -18.074  1.00  0.69           N  
ATOM   3062  CA  VAL A 194       3.257  28.331 -17.541  1.00  0.69           C  
ATOM   3063  C   VAL A 194       3.838  28.787 -16.195  1.00  0.69           C  
ATOM   3064  O   VAL A 194       4.045  27.962 -15.297  1.00  0.69           O  
ATOM   3065  CB  VAL A 194       1.760  27.961 -17.349  1.00  0.69           C  
ATOM   3066  CG1 VAL A 194       1.033  29.153 -16.816  1.00  0.69           C  
ATOM   3067  CG2 VAL A 194       1.130  27.514 -18.663  1.00  0.69           C  
ATOM   3068  H   VAL A 194       4.214  26.407 -17.489  1.00  0.69           H  
ATOM   3069  HA  VAL A 194       3.315  29.146 -18.249  1.00  0.69           H  
ATOM   3070  HB  VAL A 194       1.679  27.166 -16.617  1.00  0.69           H  
ATOM   3071 1HG1 VAL A 194       0.002  28.908 -16.673  1.00  0.69           H  
ATOM   3072 2HG1 VAL A 194       1.479  29.449 -15.882  1.00  0.69           H  
ATOM   3073 3HG1 VAL A 194       1.109  29.976 -17.531  1.00  0.69           H  
ATOM   3074 1HG2 VAL A 194       0.081  27.269 -18.503  1.00  0.69           H  
ATOM   3075 2HG2 VAL A 194       1.207  28.320 -19.378  1.00  0.69           H  
ATOM   3076 3HG2 VAL A 194       1.648  26.639 -19.046  1.00  0.69           H  
ATOM   3077  N   THR A 195       4.090  30.087 -16.066  1.00  0.68           N  
ATOM   3078  CA  THR A 195       4.580  30.633 -14.805  1.00  0.68           C  
ATOM   3079  C   THR A 195       3.473  31.450 -14.199  1.00  0.68           C  
ATOM   3080  O   THR A 195       2.904  32.319 -14.862  1.00  0.68           O  
ATOM   3081  CB  THR A 195       5.837  31.511 -14.952  1.00  0.68           C  
ATOM   3082  OG1 THR A 195       6.919  30.728 -15.499  1.00  0.68           O  
ATOM   3083  CG2 THR A 195       6.246  32.067 -13.564  1.00  0.68           C  
ATOM   3084  H   THR A 195       3.892  30.696 -16.858  1.00  0.68           H  
ATOM   3085  HA  THR A 195       4.807  29.820 -14.125  1.00  0.68           H  
ATOM   3086  HB  THR A 195       5.628  32.342 -15.622  1.00  0.68           H  
ATOM   3087  HG1 THR A 195       6.974  29.874 -15.046  1.00  0.68           H  
ATOM   3088 1HG2 THR A 195       7.132  32.683 -13.661  1.00  0.68           H  
ATOM   3089 2HG2 THR A 195       5.436  32.668 -13.150  1.00  0.68           H  
ATOM   3090 3HG2 THR A 195       6.457  31.236 -12.889  1.00  0.68           H  
ATOM   3091  N   LEU A 196       3.147  31.151 -12.959  1.00  0.68           N  
ATOM   3092  CA  LEU A 196       2.067  31.841 -12.303  1.00  0.68           C  
ATOM   3093  C   LEU A 196       2.619  32.771 -11.254  1.00  0.68           C  
ATOM   3094  O   LEU A 196       3.517  32.399 -10.507  1.00  0.68           O  
ATOM   3095  CB  LEU A 196       1.171  30.806 -11.647  1.00  0.68           C  
ATOM   3096  CG  LEU A 196       0.742  29.755 -12.555  1.00  0.68           C  
ATOM   3097  CD1 LEU A 196      -0.084  28.770 -11.814  1.00  0.68           C  
ATOM   3098  CD2 LEU A 196       0.052  30.364 -13.663  1.00  0.68           C  
ATOM   3099  H   LEU A 196       3.661  30.418 -12.475  1.00  0.68           H  
ATOM   3100  HA  LEU A 196       1.503  32.414 -13.033  1.00  0.68           H  
ATOM   3101 1HB  LEU A 196       1.717  30.337 -10.852  1.00  0.68           H  
ATOM   3102 2HB  LEU A 196       0.300  31.299 -11.232  1.00  0.68           H  
ATOM   3103  HG  LEU A 196       1.619  29.223 -12.933  1.00  0.68           H  
ATOM   3104 1HD1 LEU A 196      -0.386  27.970 -12.484  1.00  0.68           H  
ATOM   3105 2HD1 LEU A 196       0.523  28.365 -11.007  1.00  0.68           H  
ATOM   3106 3HD1 LEU A 196      -0.961  29.244 -11.397  1.00  0.68           H  
ATOM   3107 1HD2 LEU A 196      -0.225  29.615 -14.326  1.00  0.68           H  
ATOM   3108 2HD2 LEU A 196      -0.807  30.883 -13.324  1.00  0.68           H  
ATOM   3109 3HD2 LEU A 196       0.709  31.056 -14.162  1.00  0.68           H  
ATOM   3110  N   PHE A 197       2.051  33.950 -11.147  1.00  0.70           N  
ATOM   3111  CA  PHE A 197       2.441  34.874 -10.106  1.00  0.70           C  
ATOM   3112  C   PHE A 197       1.262  35.122  -9.211  1.00  0.70           C  
ATOM   3113  O   PHE A 197       0.182  35.476  -9.676  1.00  0.70           O  
ATOM   3114  CB  PHE A 197       2.899  36.187 -10.694  1.00  0.70           C  
ATOM   3115  CG  PHE A 197       4.097  36.108 -11.522  1.00  0.70           C  
ATOM   3116  CD1 PHE A 197       4.046  35.763 -12.868  1.00  0.70           C  
ATOM   3117  CD2 PHE A 197       5.289  36.404 -10.968  1.00  0.70           C  
ATOM   3118  CE1 PHE A 197       5.203  35.725 -13.598  1.00  0.70           C  
ATOM   3119  CE2 PHE A 197       6.424  36.369 -11.691  1.00  0.70           C  
ATOM   3120  CZ  PHE A 197       6.389  36.032 -12.995  1.00  0.70           C  
ATOM   3121  H   PHE A 197       1.351  34.221 -11.829  1.00  0.70           H  
ATOM   3122  HA  PHE A 197       3.243  34.440  -9.514  1.00  0.70           H  
ATOM   3123 1HB  PHE A 197       2.128  36.592 -11.272  1.00  0.70           H  
ATOM   3124 2HB  PHE A 197       3.097  36.880  -9.903  1.00  0.70           H  
ATOM   3125  HD1 PHE A 197       3.085  35.525 -13.333  1.00  0.70           H  
ATOM   3126  HD2 PHE A 197       5.313  36.689  -9.930  1.00  0.70           H  
ATOM   3127  HE1 PHE A 197       5.188  35.454 -14.637  1.00  0.70           H  
ATOM   3128  HE2 PHE A 197       7.347  36.621 -11.230  1.00  0.70           H  
ATOM   3129  HZ  PHE A 197       7.309  36.012 -13.552  1.00  0.70           H  
ATOM   3130  N   VAL A 198       1.440  34.882  -7.939  1.00  0.74           N  
ATOM   3131  CA  VAL A 198       0.347  35.081  -7.004  1.00  0.74           C  
ATOM   3132  C   VAL A 198       0.862  36.005  -5.931  1.00  0.74           C  
ATOM   3133  O   VAL A 198       1.997  35.866  -5.493  1.00  0.74           O  
ATOM   3134  CB  VAL A 198      -0.169  33.738  -6.458  1.00  0.74           C  
ATOM   3135  CG1 VAL A 198      -1.304  33.958  -5.481  1.00  0.74           C  
ATOM   3136  CG2 VAL A 198      -0.618  32.872  -7.628  1.00  0.74           C  
ATOM   3137  H   VAL A 198       2.365  34.580  -7.619  1.00  0.74           H  
ATOM   3138  HA  VAL A 198      -0.476  35.577  -7.511  1.00  0.74           H  
ATOM   3139  HB  VAL A 198       0.625  33.235  -5.922  1.00  0.74           H  
ATOM   3140 1HG1 VAL A 198      -1.643  33.007  -5.115  1.00  0.74           H  
ATOM   3141 2HG1 VAL A 198      -0.963  34.564  -4.643  1.00  0.74           H  
ATOM   3142 3HG1 VAL A 198      -2.128  34.463  -5.982  1.00  0.74           H  
ATOM   3143 1HG2 VAL A 198      -0.954  31.947  -7.251  1.00  0.74           H  
ATOM   3144 2HG2 VAL A 198      -1.425  33.367  -8.164  1.00  0.74           H  
ATOM   3145 3HG2 VAL A 198       0.213  32.699  -8.306  1.00  0.74           H  
ATOM   3146  N   GLY A 199       0.089  37.000  -5.553  1.00  0.79           N  
ATOM   3147  CA  GLY A 199       0.616  37.947  -4.593  1.00  0.79           C  
ATOM   3148  C   GLY A 199       0.593  37.392  -3.192  1.00  0.79           C  
ATOM   3149  O   GLY A 199       0.237  36.237  -2.963  1.00  0.79           O  
ATOM   3150  H   GLY A 199      -0.843  37.105  -5.926  1.00  0.79           H  
ATOM   3151 1HA  GLY A 199       1.636  38.216  -4.863  1.00  0.79           H  
ATOM   3152 2HA  GLY A 199       0.030  38.863  -4.630  1.00  0.79           H  
ATOM   3153  N   ASP A 200       1.021  38.212  -2.265  1.00  0.85           N  
ATOM   3154  CA  ASP A 200       1.052  37.862  -0.864  1.00  0.85           C  
ATOM   3155  C   ASP A 200      -0.291  38.252  -0.268  1.00  0.85           C  
ATOM   3156  O   ASP A 200      -1.194  38.645  -1.006  1.00  0.85           O  
ATOM   3157  CB  ASP A 200       2.245  38.538  -0.218  1.00  0.85           C  
ATOM   3158  CG  ASP A 200       2.113  39.984  -0.206  1.00  0.85           C  
ATOM   3159  OD1 ASP A 200       1.016  40.490  -0.248  1.00  0.85           O  
ATOM   3160  OD2 ASP A 200       3.125  40.621  -0.250  1.00  0.85           O  
ATOM   3161  H   ASP A 200       1.320  39.136  -2.544  1.00  0.85           H  
ATOM   3162  HA  ASP A 200       1.182  36.786  -0.779  1.00  0.85           H  
ATOM   3163 1HB  ASP A 200       2.367  38.182   0.808  1.00  0.85           H  
ATOM   3164 2HB  ASP A 200       3.158  38.272  -0.754  1.00  0.85           H  
ATOM   3165  N   GLU A 201      -0.426  38.211   1.050  1.00  0.92           N  
ATOM   3166  CA  GLU A 201      -1.710  38.460   1.701  1.00  0.92           C  
ATOM   3167  C   GLU A 201      -2.354  39.822   1.370  1.00  0.92           C  
ATOM   3168  O   GLU A 201      -3.558  39.996   1.573  1.00  0.92           O  
ATOM   3169  CB  GLU A 201      -1.554  38.337   3.219  1.00  0.92           C  
ATOM   3170  CG  GLU A 201      -0.718  39.436   3.869  1.00  0.92           C  
ATOM   3171  CD  GLU A 201      -0.588  39.273   5.358  1.00  0.92           C  
ATOM   3172  OE1 GLU A 201      -1.175  38.361   5.891  1.00  0.92           O  
ATOM   3173  OE2 GLU A 201       0.085  40.072   5.969  1.00  0.92           O  
ATOM   3174  H   GLU A 201       0.361  37.942   1.615  1.00  0.92           H  
ATOM   3175  HA  GLU A 201      -2.399  37.683   1.381  1.00  0.92           H  
ATOM   3176 1HB  GLU A 201      -2.538  38.352   3.688  1.00  0.92           H  
ATOM   3177 2HB  GLU A 201      -1.090  37.382   3.461  1.00  0.92           H  
ATOM   3178 1HG  GLU A 201       0.277  39.450   3.418  1.00  0.92           H  
ATOM   3179 2HG  GLU A 201      -1.189  40.391   3.670  1.00  0.92           H  
ATOM   3180  N   ASN A 202      -1.557  40.790   0.908  1.00  0.99           N  
ATOM   3181  CA  ASN A 202      -2.042  42.130   0.599  1.00  0.99           C  
ATOM   3182  C   ASN A 202      -2.251  42.373  -0.906  1.00  0.99           C  
ATOM   3183  O   ASN A 202      -2.742  43.437  -1.303  1.00  0.99           O  
ATOM   3184  CB  ASN A 202      -1.047  43.129   1.145  1.00  0.99           C  
ATOM   3185  CG  ASN A 202      -0.978  43.153   2.657  1.00  0.99           C  
ATOM   3186  OD1 ASN A 202      -2.034  43.178   3.303  1.00  0.99           O  
ATOM   3187  ND2 ASN A 202       0.218  43.132   3.243  1.00  0.99           N  
ATOM   3188  H   ASN A 202      -0.571  40.584   0.710  1.00  0.99           H  
ATOM   3189  HA  ASN A 202      -3.003  42.270   1.091  1.00  0.99           H  
ATOM   3190 1HB  ASN A 202      -0.081  42.836   0.762  1.00  0.99           H  
ATOM   3191 2HB  ASN A 202      -1.265  44.126   0.770  1.00  0.99           H  
ATOM   3192 1HD2 ASN A 202       0.276  43.134   4.242  1.00  0.99           H  
ATOM   3193 2HD2 ASN A 202       1.095  43.090   2.709  1.00  0.99           H  
ATOM   3194  N   GLY A 203      -1.891  41.388  -1.735  1.00  1.05           N  
ATOM   3195  CA  GLY A 203      -1.992  41.492  -3.191  1.00  1.05           C  
ATOM   3196  C   GLY A 203      -0.787  42.215  -3.806  1.00  1.05           C  
ATOM   3197  O   GLY A 203       0.019  42.831  -3.099  1.00  1.05           O  
ATOM   3198  H   GLY A 203      -1.527  40.517  -1.343  1.00  1.05           H  
ATOM   3199 1HA  GLY A 203      -2.067  40.489  -3.612  1.00  1.05           H  
ATOM   3200 2HA  GLY A 203      -2.909  42.018  -3.455  1.00  1.05           H  
ATOM   3201  N   PHE A 204      -0.674  42.161  -5.139  1.00  1.09           N  
ATOM   3202  CA  PHE A 204       0.423  42.854  -5.821  1.00  1.09           C  
ATOM   3203  C   PHE A 204       0.150  44.341  -5.883  1.00  1.09           C  
ATOM   3204  O   PHE A 204      -0.996  44.752  -6.059  1.00  1.09           O  
ATOM   3205  CB  PHE A 204       0.621  42.355  -7.252  1.00  1.09           C  
ATOM   3206  CG  PHE A 204       1.298  41.022  -7.397  1.00  1.09           C  
ATOM   3207  CD1 PHE A 204       0.624  39.924  -7.910  1.00  1.09           C  
ATOM   3208  CD2 PHE A 204       2.636  40.871  -7.025  1.00  1.09           C  
ATOM   3209  CE1 PHE A 204       1.271  38.714  -8.046  1.00  1.09           C  
ATOM   3210  CE2 PHE A 204       3.275  39.656  -7.157  1.00  1.09           C  
ATOM   3211  CZ  PHE A 204       2.598  38.580  -7.666  1.00  1.09           C  
ATOM   3212  H   PHE A 204      -1.352  41.642  -5.679  1.00  1.09           H  
ATOM   3213  HA  PHE A 204       1.348  42.698  -5.261  1.00  1.09           H  
ATOM   3214 1HB  PHE A 204      -0.348  42.292  -7.737  1.00  1.09           H  
ATOM   3215 2HB  PHE A 204       1.210  43.094  -7.805  1.00  1.09           H  
ATOM   3216  HD1 PHE A 204      -0.426  40.017  -8.214  1.00  1.09           H  
ATOM   3217  HD2 PHE A 204       3.177  41.735  -6.620  1.00  1.09           H  
ATOM   3218  HE1 PHE A 204       0.727  37.863  -8.454  1.00  1.09           H  
ATOM   3219  HE2 PHE A 204       4.312  39.549  -6.860  1.00  1.09           H  
ATOM   3220  HZ  PHE A 204       3.103  37.621  -7.763  1.00  1.09           H  
ATOM   3221  N   SER A 205       1.187  45.161  -5.765  1.00  1.12           N  
ATOM   3222  CA  SER A 205       0.991  46.597  -5.887  1.00  1.12           C  
ATOM   3223  C   SER A 205       0.853  46.998  -7.338  1.00  1.12           C  
ATOM   3224  O   SER A 205       1.220  46.230  -8.228  1.00  1.12           O  
ATOM   3225  CB  SER A 205       2.163  47.325  -5.285  1.00  1.12           C  
ATOM   3226  OG  SER A 205       3.333  47.061  -6.026  1.00  1.12           O  
ATOM   3227  H   SER A 205       2.136  44.797  -5.617  1.00  1.12           H  
ATOM   3228  HA  SER A 205       0.077  46.872  -5.358  1.00  1.12           H  
ATOM   3229 1HB  SER A 205       1.967  48.394  -5.275  1.00  1.12           H  
ATOM   3230 2HB  SER A 205       2.306  47.003  -4.253  1.00  1.12           H  
ATOM   3231  HG  SER A 205       3.554  46.119  -5.821  1.00  1.12           H  
ATOM   3232  N   GLY A 206       0.383  48.217  -7.587  1.00  1.13           N  
ATOM   3233  CA  GLY A 206       0.288  48.705  -8.956  1.00  1.13           C  
ATOM   3234  C   GLY A 206       1.651  48.721  -9.640  1.00  1.13           C  
ATOM   3235  O   GLY A 206       1.753  48.442 -10.834  1.00  1.13           O  
ATOM   3236  H   GLY A 206       0.071  48.810  -6.829  1.00  1.13           H  
ATOM   3237 1HA  GLY A 206      -0.406  48.079  -9.518  1.00  1.13           H  
ATOM   3238 2HA  GLY A 206      -0.126  49.708  -8.940  1.00  1.13           H  
ATOM   3239  N   GLU A 207       2.698  49.036  -8.874  1.00  1.12           N  
ATOM   3240  CA  GLU A 207       4.062  49.063  -9.389  1.00  1.12           C  
ATOM   3241  C   GLU A 207       4.452  47.675  -9.877  1.00  1.12           C  
ATOM   3242  O   GLU A 207       4.982  47.509 -10.977  1.00  1.12           O  
ATOM   3243  CB  GLU A 207       5.024  49.546  -8.297  1.00  1.12           C  
ATOM   3244  CG  GLU A 207       6.473  49.607  -8.715  1.00  1.12           C  
ATOM   3245  CD  GLU A 207       7.414  50.122  -7.625  1.00  1.12           C  
ATOM   3246  OE1 GLU A 207       6.943  50.467  -6.568  1.00  1.12           O  
ATOM   3247  OE2 GLU A 207       8.608  50.158  -7.859  1.00  1.12           O  
ATOM   3248  H   GLU A 207       2.534  49.255  -7.902  1.00  1.12           H  
ATOM   3249  HA  GLU A 207       4.107  49.751 -10.233  1.00  1.12           H  
ATOM   3250 1HB  GLU A 207       4.728  50.540  -7.962  1.00  1.12           H  
ATOM   3251 2HB  GLU A 207       4.957  48.878  -7.435  1.00  1.12           H  
ATOM   3252 1HG  GLU A 207       6.763  48.602  -8.974  1.00  1.12           H  
ATOM   3253 2HG  GLU A 207       6.566  50.226  -9.604  1.00  1.12           H  
ATOM   3254  N   GLU A 208       4.168  46.670  -9.062  1.00  1.10           N  
ATOM   3255  CA  GLU A 208       4.490  45.296  -9.420  1.00  1.10           C  
ATOM   3256  C   GLU A 208       3.685  44.813 -10.615  1.00  1.10           C  
ATOM   3257  O   GLU A 208       4.220  44.136 -11.498  1.00  1.10           O  
ATOM   3258  CB  GLU A 208       4.308  44.447  -8.190  1.00  1.10           C  
ATOM   3259  CG  GLU A 208       5.402  44.763  -7.210  1.00  1.10           C  
ATOM   3260  CD  GLU A 208       5.161  44.347  -5.851  1.00  1.10           C  
ATOM   3261  OE1 GLU A 208       4.029  44.398  -5.407  1.00  1.10           O  
ATOM   3262  OE2 GLU A 208       6.110  44.035  -5.191  1.00  1.10           O  
ATOM   3263  H   GLU A 208       3.729  46.865  -8.158  1.00  1.10           H  
ATOM   3264  HA  GLU A 208       5.543  45.259  -9.693  1.00  1.10           H  
ATOM   3265 1HB  GLU A 208       3.345  44.662  -7.728  1.00  1.10           H  
ATOM   3266 2HB  GLU A 208       4.329  43.391  -8.445  1.00  1.10           H  
ATOM   3267 1HG  GLU A 208       6.320  44.288  -7.562  1.00  1.10           H  
ATOM   3268 2HG  GLU A 208       5.568  45.842  -7.224  1.00  1.10           H  
ATOM   3269  N   LEU A 209       2.413  45.199 -10.687  1.00  1.06           N  
ATOM   3270  CA  LEU A 209       1.629  44.789 -11.833  1.00  1.06           C  
ATOM   3271  C   LEU A 209       2.179  45.492 -13.085  1.00  1.06           C  
ATOM   3272  O   LEU A 209       2.192  44.916 -14.176  1.00  1.06           O  
ATOM   3273  CB  LEU A 209       0.150  45.080 -11.630  1.00  1.06           C  
ATOM   3274  CG  LEU A 209      -0.580  44.284 -10.508  1.00  1.06           C  
ATOM   3275  CD1 LEU A 209      -2.015  44.790 -10.410  1.00  1.06           C  
ATOM   3276  CD2 LEU A 209      -0.520  42.783 -10.785  1.00  1.06           C  
ATOM   3277  H   LEU A 209       1.997  45.745  -9.929  1.00  1.06           H  
ATOM   3278  HA  LEU A 209       1.739  43.724 -11.963  1.00  1.06           H  
ATOM   3279 1HB  LEU A 209       0.032  46.144 -11.420  1.00  1.06           H  
ATOM   3280 2HB  LEU A 209      -0.350  44.834 -12.554  1.00  1.06           H  
ATOM   3281  HG  LEU A 209      -0.098  44.486  -9.550  1.00  1.06           H  
ATOM   3282 1HD1 LEU A 209      -2.530  44.262  -9.613  1.00  1.06           H  
ATOM   3283 2HD1 LEU A 209      -2.008  45.858 -10.192  1.00  1.06           H  
ATOM   3284 3HD1 LEU A 209      -2.532  44.615 -11.352  1.00  1.06           H  
ATOM   3285 1HD2 LEU A 209      -1.033  42.243  -9.991  1.00  1.06           H  
ATOM   3286 2HD2 LEU A 209      -0.991  42.551 -11.726  1.00  1.06           H  
ATOM   3287 3HD2 LEU A 209       0.516  42.477 -10.815  1.00  1.06           H  
ATOM   3288  N   ALA A 210       2.646  46.744 -12.929  1.00  1.03           N  
ATOM   3289  CA  ALA A 210       3.263  47.486 -14.027  1.00  1.03           C  
ATOM   3290  C   ALA A 210       4.537  46.772 -14.497  1.00  1.03           C  
ATOM   3291  O   ALA A 210       4.822  46.705 -15.701  1.00  1.03           O  
ATOM   3292  CB  ALA A 210       3.581  48.910 -13.594  1.00  1.03           C  
ATOM   3293  H   ALA A 210       2.568  47.203 -12.023  1.00  1.03           H  
ATOM   3294  HA  ALA A 210       2.559  47.508 -14.856  1.00  1.03           H  
ATOM   3295 1HB  ALA A 210       4.028  49.454 -14.414  1.00  1.03           H  
ATOM   3296 2HB  ALA A 210       2.662  49.404 -13.281  1.00  1.03           H  
ATOM   3297 3HB  ALA A 210       4.274  48.898 -12.774  1.00  1.03           H  
ATOM   3298  N   TYR A 211       5.300  46.215 -13.546  1.00  0.99           N  
ATOM   3299  CA  TYR A 211       6.507  45.474 -13.893  1.00  0.99           C  
ATOM   3300  C   TYR A 211       6.125  44.241 -14.690  1.00  0.99           C  
ATOM   3301  O   TYR A 211       6.787  43.872 -15.663  1.00  0.99           O  
ATOM   3302  CB  TYR A 211       7.309  45.085 -12.648  1.00  0.99           C  
ATOM   3303  CG  TYR A 211       7.964  46.267 -11.987  1.00  0.99           C  
ATOM   3304  CD1 TYR A 211       8.353  46.213 -10.655  1.00  0.99           C  
ATOM   3305  CD2 TYR A 211       8.153  47.426 -12.720  1.00  0.99           C  
ATOM   3306  CE1 TYR A 211       8.937  47.324 -10.072  1.00  0.99           C  
ATOM   3307  CE2 TYR A 211       8.731  48.525 -12.141  1.00  0.99           C  
ATOM   3308  CZ  TYR A 211       9.121  48.487 -10.828  1.00  0.99           C  
ATOM   3309  OH  TYR A 211       9.691  49.609 -10.261  1.00  0.99           O  
ATOM   3310  H   TYR A 211       5.048  46.341 -12.565  1.00  0.99           H  
ATOM   3311  HA  TYR A 211       7.132  46.099 -14.527  1.00  0.99           H  
ATOM   3312 1HB  TYR A 211       6.661  44.602 -11.924  1.00  0.99           H  
ATOM   3313 2HB  TYR A 211       8.086  44.368 -12.921  1.00  0.99           H  
ATOM   3314  HD1 TYR A 211       8.197  45.305 -10.073  1.00  0.99           H  
ATOM   3315  HD2 TYR A 211       7.841  47.466 -13.761  1.00  0.99           H  
ATOM   3316  HE1 TYR A 211       9.244  47.299  -9.027  1.00  0.99           H  
ATOM   3317  HE2 TYR A 211       8.875  49.435 -12.721  1.00  0.99           H  
ATOM   3318  HH  TYR A 211       9.392  49.693  -9.328  1.00  0.99           H  
ATOM   3319  N   PHE A 212       5.034  43.596 -14.307  1.00  0.96           N  
ATOM   3320  CA  PHE A 212       4.610  42.438 -15.066  1.00  0.96           C  
ATOM   3321  C   PHE A 212       4.203  42.877 -16.479  1.00  0.96           C  
ATOM   3322  O   PHE A 212       4.619  42.282 -17.482  1.00  0.96           O  
ATOM   3323  CB  PHE A 212       3.434  41.770 -14.359  1.00  0.96           C  
ATOM   3324  CG  PHE A 212       3.790  41.044 -13.119  1.00  0.96           C  
ATOM   3325  CD1 PHE A 212       2.936  41.060 -12.063  1.00  0.96           C  
ATOM   3326  CD2 PHE A 212       4.946  40.341 -13.007  1.00  0.96           C  
ATOM   3327  CE1 PHE A 212       3.210  40.400 -10.912  1.00  0.96           C  
ATOM   3328  CE2 PHE A 212       5.236  39.669 -11.854  1.00  0.96           C  
ATOM   3329  CZ  PHE A 212       4.353  39.700 -10.804  1.00  0.96           C  
ATOM   3330  H   PHE A 212       4.522  43.899 -13.476  1.00  0.96           H  
ATOM   3331  HA  PHE A 212       5.441  41.743 -15.133  1.00  0.96           H  
ATOM   3332 1HB  PHE A 212       2.704  42.516 -14.097  1.00  0.96           H  
ATOM   3333 2HB  PHE A 212       2.942  41.081 -15.022  1.00  0.96           H  
ATOM   3334  HD1 PHE A 212       2.022  41.610 -12.164  1.00  0.96           H  
ATOM   3335  HD2 PHE A 212       5.631  40.321 -13.838  1.00  0.96           H  
ATOM   3336  HE1 PHE A 212       2.505  40.437 -10.093  1.00  0.96           H  
ATOM   3337  HE2 PHE A 212       6.167  39.113 -11.770  1.00  0.96           H  
ATOM   3338  HZ  PHE A 212       4.577  39.168  -9.890  1.00  0.96           H  
ATOM   3339  N   ALA A 213       3.482  44.001 -16.577  1.00  0.94           N  
ATOM   3340  CA  ALA A 213       3.039  44.501 -17.877  1.00  0.94           C  
ATOM   3341  C   ALA A 213       4.220  44.791 -18.794  1.00  0.94           C  
ATOM   3342  O   ALA A 213       4.203  44.454 -19.984  1.00  0.94           O  
ATOM   3343  CB  ALA A 213       2.225  45.775 -17.697  1.00  0.94           C  
ATOM   3344  H   ALA A 213       3.177  44.475 -15.728  1.00  0.94           H  
ATOM   3345  HA  ALA A 213       2.427  43.729 -18.340  1.00  0.94           H  
ATOM   3346 1HB  ALA A 213       1.875  46.120 -18.673  1.00  0.94           H  
ATOM   3347 2HB  ALA A 213       1.382  45.582 -17.053  1.00  0.94           H  
ATOM   3348 3HB  ALA A 213       2.844  46.539 -17.248  1.00  0.94           H  
ATOM   3349  N   SER A 214       5.289  45.332 -18.208  1.00  0.92           N  
ATOM   3350  CA  SER A 214       6.506  45.698 -18.917  1.00  0.92           C  
ATOM   3351  C   SER A 214       7.217  44.497 -19.543  1.00  0.92           C  
ATOM   3352  O   SER A 214       8.036  44.662 -20.452  1.00  0.92           O  
ATOM   3353  CB  SER A 214       7.448  46.414 -17.970  1.00  0.92           C  
ATOM   3354  OG  SER A 214       6.892  47.632 -17.532  1.00  0.92           O  
ATOM   3355  H   SER A 214       5.226  45.569 -17.217  1.00  0.92           H  
ATOM   3356  HA  SER A 214       6.231  46.384 -19.719  1.00  0.92           H  
ATOM   3357 1HB  SER A 214       7.654  45.776 -17.115  1.00  0.92           H  
ATOM   3358 2HB  SER A 214       8.393  46.599 -18.473  1.00  0.92           H  
ATOM   3359  HG  SER A 214       6.101  47.388 -16.998  1.00  0.92           H  
ATOM   3360  N   HIS A 215       6.930  43.293 -19.043  1.00  0.92           N  
ATOM   3361  CA  HIS A 215       7.533  42.071 -19.541  1.00  0.92           C  
ATOM   3362  C   HIS A 215       6.565  41.242 -20.388  1.00  0.92           C  
ATOM   3363  O   HIS A 215       6.868  40.098 -20.733  1.00  0.92           O  
ATOM   3364  CB  HIS A 215       8.068  41.226 -18.380  1.00  0.92           C  
ATOM   3365  CG  HIS A 215       9.248  41.825 -17.664  1.00  0.92           C  
ATOM   3366  ND1 HIS A 215       9.131  42.759 -16.656  1.00  0.92           N  
ATOM   3367  CD2 HIS A 215      10.571  41.617 -17.835  1.00  0.92           C  
ATOM   3368  CE1 HIS A 215      10.339  43.093 -16.230  1.00  0.92           C  
ATOM   3369  NE2 HIS A 215      11.233  42.416 -16.936  1.00  0.92           N  
ATOM   3370  H   HIS A 215       6.232  43.204 -18.305  1.00  0.92           H  
ATOM   3371  HA  HIS A 215       8.379  42.325 -20.178  1.00  0.92           H  
ATOM   3372 1HB  HIS A 215       7.271  41.105 -17.646  1.00  0.92           H  
ATOM   3373 2HB  HIS A 215       8.337  40.239 -18.731  1.00  0.92           H  
ATOM   3374  HD1 HIS A 215       8.269  43.155 -16.288  1.00  0.92           H  
ATOM   3375  HD2 HIS A 215      11.133  40.977 -18.515  1.00  0.92           H  
ATOM   3376  HE1 HIS A 215      10.462  43.821 -15.427  1.00  0.92           H  
ATOM   3377  N   GLY A 216       5.402  41.812 -20.729  1.00  0.93           N  
ATOM   3378  CA  GLY A 216       4.418  41.109 -21.551  1.00  0.93           C  
ATOM   3379  C   GLY A 216       3.630  40.047 -20.781  1.00  0.93           C  
ATOM   3380  O   GLY A 216       3.054  39.137 -21.379  1.00  0.93           O  
ATOM   3381  H   GLY A 216       5.181  42.760 -20.422  1.00  0.93           H  
ATOM   3382 1HA  GLY A 216       3.723  41.840 -21.964  1.00  0.93           H  
ATOM   3383 2HA  GLY A 216       4.924  40.645 -22.395  1.00  0.93           H  
ATOM   3384  N   ILE A 217       3.618  40.151 -19.460  1.00  0.98           N  
ATOM   3385  CA  ILE A 217       2.953  39.182 -18.606  1.00  0.98           C  
ATOM   3386  C   ILE A 217       1.443  39.436 -18.486  1.00  0.98           C  
ATOM   3387  O   ILE A 217       0.994  40.575 -18.341  1.00  0.98           O  
ATOM   3388  CB  ILE A 217       3.662  39.134 -17.255  1.00  0.98           C  
ATOM   3389  CG1 ILE A 217       5.110  38.631 -17.460  1.00  0.98           C  
ATOM   3390  CG2 ILE A 217       2.919  38.340 -16.292  1.00  0.98           C  
ATOM   3391  CD1 ILE A 217       5.960  38.723 -16.260  1.00  0.98           C  
ATOM   3392  H   ILE A 217       4.089  40.932 -19.005  1.00  0.98           H  
ATOM   3393  HA  ILE A 217       3.077  38.198 -19.056  1.00  0.98           H  
ATOM   3394  HB  ILE A 217       3.737  40.115 -16.886  1.00  0.98           H  
ATOM   3395 1HG1 ILE A 217       5.098  37.636 -17.777  1.00  0.98           H  
ATOM   3396 2HG1 ILE A 217       5.573  39.229 -18.248  1.00  0.98           H  
ATOM   3397 1HG2 ILE A 217       3.434  38.345 -15.332  1.00  0.98           H  
ATOM   3398 2HG2 ILE A 217       1.942  38.789 -16.200  1.00  0.98           H  
ATOM   3399 3HG2 ILE A 217       2.809  37.331 -16.633  1.00  0.98           H  
ATOM   3400 1HD1 ILE A 217       6.959  38.360 -16.501  1.00  0.98           H  
ATOM   3401 2HD1 ILE A 217       6.013  39.746 -15.962  1.00  0.98           H  
ATOM   3402 3HD1 ILE A 217       5.537  38.123 -15.457  1.00  0.98           H  
ATOM   3403  N   THR A 218       0.662  38.362 -18.632  1.00  1.09           N  
ATOM   3404  CA  THR A 218      -0.802  38.404 -18.570  1.00  1.09           C  
ATOM   3405  C   THR A 218      -1.351  38.348 -17.152  1.00  1.09           C  
ATOM   3406  O   THR A 218      -0.908  37.554 -16.338  1.00  1.09           O  
ATOM   3407  CB  THR A 218      -1.407  37.244 -19.399  1.00  1.09           C  
ATOM   3408  OG1 THR A 218      -1.073  37.427 -20.784  1.00  1.09           O  
ATOM   3409  CG2 THR A 218      -2.929  37.121 -19.204  1.00  1.09           C  
ATOM   3410  H   THR A 218       1.092  37.442 -18.729  1.00  1.09           H  
ATOM   3411  HA  THR A 218      -1.135  39.344 -19.013  1.00  1.09           H  
ATOM   3412  HB  THR A 218      -0.942  36.328 -19.080  1.00  1.09           H  
ATOM   3413  HG1 THR A 218      -0.116  37.423 -20.883  1.00  1.09           H  
ATOM   3414 1HG2 THR A 218      -3.298  36.296 -19.790  1.00  1.09           H  
ATOM   3415 2HG2 THR A 218      -3.146  36.936 -18.158  1.00  1.09           H  
ATOM   3416 3HG2 THR A 218      -3.433  38.027 -19.508  1.00  1.09           H  
ATOM   3417  N   LEU A 219      -2.320  39.187 -16.868  1.00  1.27           N  
ATOM   3418  CA  LEU A 219      -3.010  39.211 -15.588  1.00  1.27           C  
ATOM   3419  C   LEU A 219      -4.285  38.349 -15.642  1.00  1.27           C  
ATOM   3420  O   LEU A 219      -4.944  38.310 -16.682  1.00  1.27           O  
ATOM   3421  CB  LEU A 219      -3.293  40.662 -15.223  1.00  1.27           C  
ATOM   3422  CG  LEU A 219      -2.246  41.418 -14.394  1.00  1.27           C  
ATOM   3423  CD1 LEU A 219      -0.909  41.553 -15.143  1.00  1.27           C  
ATOM   3424  CD2 LEU A 219      -2.837  42.741 -14.097  1.00  1.27           C  
ATOM   3425  H   LEU A 219      -2.627  39.829 -17.597  1.00  1.27           H  
ATOM   3426  HA  LEU A 219      -2.361  38.789 -14.835  1.00  1.27           H  
ATOM   3427 1HB  LEU A 219      -3.372  41.211 -16.159  1.00  1.27           H  
ATOM   3428 2HB  LEU A 219      -4.195  40.734 -14.749  1.00  1.27           H  
ATOM   3429  HG  LEU A 219      -2.059  40.888 -13.457  1.00  1.27           H  
ATOM   3430 1HD1 LEU A 219      -0.201  42.108 -14.526  1.00  1.27           H  
ATOM   3431 2HD1 LEU A 219      -0.498  40.566 -15.357  1.00  1.27           H  
ATOM   3432 3HD1 LEU A 219      -1.067  42.083 -16.073  1.00  1.27           H  
ATOM   3433 1HD2 LEU A 219      -2.158  43.335 -13.505  1.00  1.27           H  
ATOM   3434 2HD2 LEU A 219      -3.038  43.232 -15.036  1.00  1.27           H  
ATOM   3435 3HD2 LEU A 219      -3.759  42.609 -13.560  1.00  1.27           H  
ATOM   3436  N   ALA A 220      -4.619  37.640 -14.547  1.00  1.55           N  
ATOM   3437  CA  ALA A 220      -5.799  36.755 -14.516  1.00  1.55           C  
ATOM   3438  C   ALA A 220      -6.535  36.655 -13.153  1.00  1.55           C  
ATOM   3439  O   ALA A 220      -5.938  36.778 -12.089  1.00  1.55           O  
ATOM   3440  CB  ALA A 220      -5.384  35.335 -14.903  1.00  1.55           C  
ATOM   3441  H   ALA A 220      -4.035  37.718 -13.728  1.00  1.55           H  
ATOM   3442  HA  ALA A 220      -6.482  37.126 -15.252  1.00  1.55           H  
ATOM   3443 1HB  ALA A 220      -6.268  34.693 -14.938  1.00  1.55           H  
ATOM   3444 2HB  ALA A 220      -4.905  35.345 -15.882  1.00  1.55           H  
ATOM   3445 3HB  ALA A 220      -4.686  34.946 -14.162  1.00  1.55           H  
ATOM   3446  N   GLY A 221      -7.829  36.320 -13.209  1.00  1.96           N  
ATOM   3447  CA  GLY A 221      -8.619  35.956 -12.014  1.00  1.96           C  
ATOM   3448  C   GLY A 221      -9.328  37.080 -11.279  1.00  1.96           C  
ATOM   3449  O   GLY A 221      -9.773  36.900 -10.147  1.00  1.96           O  
ATOM   3450  H   GLY A 221      -8.273  36.357 -14.116  1.00  1.96           H  
ATOM   3451 1HA  GLY A 221      -9.362  35.231 -12.296  1.00  1.96           H  
ATOM   3452 2HA  GLY A 221      -7.961  35.450 -11.313  1.00  1.96           H  
ATOM   3453  N   ALA A 222      -9.419  38.226 -11.910  1.00  2.49           N  
ATOM   3454  CA  ALA A 222     -10.025  39.396 -11.269  1.00  2.49           C  
ATOM   3455  C   ALA A 222     -11.545  39.497 -11.307  1.00  2.49           C  
ATOM   3456  O   ALA A 222     -12.212  38.933 -12.175  1.00  2.49           O  
ATOM   3457  CB  ALA A 222      -9.450  40.591 -11.892  1.00  2.49           C  
ATOM   3458  H   ALA A 222      -9.059  38.284 -12.865  1.00  2.49           H  
ATOM   3459  HA  ALA A 222      -9.744  39.377 -10.216  1.00  2.49           H  
ATOM   3460 1HB  ALA A 222      -9.822  41.454 -11.432  1.00  2.49           H  
ATOM   3461 2HB  ALA A 222      -8.406  40.527 -11.751  1.00  2.49           H  
ATOM   3462 3HB  ALA A 222      -9.712  40.576 -12.939  1.00  2.49           H  
ATOM   3463  N   ARG A 223     -12.076  40.239 -10.325  1.00  3.10           N  
ATOM   3464  CA  ARG A 223     -13.499  40.574 -10.217  1.00  3.10           C  
ATOM   3465  C   ARG A 223     -13.807  42.003  -9.772  1.00  3.10           C  
ATOM   3466  O   ARG A 223     -14.848  42.553 -10.120  1.00  3.10           O  
ATOM   3467  CB  ARG A 223     -14.242  39.691  -9.240  1.00  3.10           C  
ATOM   3468  CG  ARG A 223     -15.704  40.093  -9.123  1.00  3.10           C  
ATOM   3469  CD  ARG A 223     -16.464  39.302  -8.155  1.00  3.10           C  
ATOM   3470  NE  ARG A 223     -17.841  39.694  -8.160  1.00  3.10           N  
ATOM   3471  CZ  ARG A 223     -18.403  40.599  -7.339  1.00  3.10           C  
ATOM   3472  NH1 ARG A 223     -17.686  41.167  -6.390  1.00  3.10           N  
ATOM   3473  NH2 ARG A 223     -19.674  40.914  -7.484  1.00  3.10           N  
ATOM   3474  H   ARG A 223     -11.427  40.654  -9.662  1.00  3.10           H  
ATOM   3475  HA  ARG A 223     -13.939  40.433 -11.205  1.00  3.10           H  
ATOM   3476 1HB  ARG A 223     -14.192  38.654  -9.568  1.00  3.10           H  
ATOM   3477 2HB  ARG A 223     -13.814  39.754  -8.271  1.00  3.10           H  
ATOM   3478 1HG  ARG A 223     -15.773  41.136  -8.832  1.00  3.10           H  
ATOM   3479 2HG  ARG A 223     -16.187  39.960 -10.096  1.00  3.10           H  
ATOM   3480 1HD  ARG A 223     -16.420  38.279  -8.420  1.00  3.10           H  
ATOM   3481 2HD  ARG A 223     -16.064  39.444  -7.155  1.00  3.10           H  
ATOM   3482  HE  ARG A 223     -18.415  39.279  -8.915  1.00  3.10           H  
ATOM   3483 1HH1 ARG A 223     -16.714  40.908  -6.276  1.00  3.10           H  
ATOM   3484 2HH1 ARG A 223     -18.108  41.845  -5.772  1.00  3.10           H  
ATOM   3485 1HH2 ARG A 223     -20.220  40.470  -8.218  1.00  3.10           H  
ATOM   3486 2HH2 ARG A 223     -20.102  41.589  -6.873  1.00  3.10           H  
ATOM   3487  N   ALA A 224     -13.025  42.519  -8.840  1.00  3.70           N  
ATOM   3488  CA  ALA A 224     -13.337  43.766  -8.154  1.00  3.70           C  
ATOM   3489  C   ALA A 224     -12.115  44.223  -7.388  1.00  3.70           C  
ATOM   3490  O   ALA A 224     -11.281  43.408  -7.028  1.00  3.70           O  
ATOM   3491  CB  ALA A 224     -14.516  43.586  -7.213  1.00  3.70           C  
ATOM   3492  H   ALA A 224     -12.143  42.069  -8.632  1.00  3.70           H  
ATOM   3493  HA  ALA A 224     -13.578  44.522  -8.896  1.00  3.70           H  
ATOM   3494 1HB  ALA A 224     -14.725  44.529  -6.713  1.00  3.70           H  
ATOM   3495 2HB  ALA A 224     -15.397  43.277  -7.771  1.00  3.70           H  
ATOM   3496 3HB  ALA A 224     -14.278  42.835  -6.482  1.00  3.70           H  
ATOM   3497  N   GLY A 225     -12.047  45.493  -7.020  1.00  4.13           N  
ATOM   3498  CA  GLY A 225     -10.908  45.950  -6.213  1.00  4.13           C  
ATOM   3499  C   GLY A 225     -10.631  45.021  -5.019  1.00  4.13           C  
ATOM   3500  O   GLY A 225      -9.516  44.510  -4.880  1.00  4.13           O  
ATOM   3501  H   GLY A 225     -12.755  46.148  -7.312  1.00  4.13           H  
ATOM   3502 1HA  GLY A 225     -10.019  46.005  -6.840  1.00  4.13           H  
ATOM   3503 2HA  GLY A 225     -11.099  46.960  -5.848  1.00  4.13           H  
ATOM   3504  N   GLY A 226     -11.648  44.793  -4.176  1.00  4.28           N  
ATOM   3505  CA  GLY A 226     -11.486  43.957  -2.988  1.00  4.28           C  
ATOM   3506  C   GLY A 226     -11.007  44.810  -1.808  1.00  4.28           C  
ATOM   3507  O   GLY A 226     -11.010  46.034  -1.907  1.00  4.28           O  
ATOM   3508  H   GLY A 226     -12.539  45.228  -4.359  1.00  4.28           H  
ATOM   3509 1HA  GLY A 226     -12.443  43.493  -2.758  1.00  4.28           H  
ATOM   3510 2HA  GLY A 226     -10.768  43.164  -3.200  1.00  4.28           H  
ATOM   3511  N   PRO A 227     -10.735  44.206  -0.639  1.00  4.16           N  
ATOM   3512  CA  PRO A 227     -10.256  44.870   0.571  1.00  4.16           C  
ATOM   3513  C   PRO A 227      -8.959  45.612   0.271  1.00  4.16           C  
ATOM   3514  O   PRO A 227      -8.064  45.042  -0.336  1.00  4.16           O  
ATOM   3515  CB  PRO A 227     -10.009  43.685   1.513  1.00  4.16           C  
ATOM   3516  CG  PRO A 227     -10.957  42.604   1.017  1.00  4.16           C  
ATOM   3517  CD  PRO A 227     -10.948  42.758  -0.493  1.00  4.16           C  
ATOM   3518  HA  PRO A 227     -11.026  45.550   0.953  1.00  4.16           H  
ATOM   3519 1HB  PRO A 227      -8.954  43.385   1.462  1.00  4.16           H  
ATOM   3520 2HB  PRO A 227     -10.206  43.987   2.554  1.00  4.16           H  
ATOM   3521 1HG  PRO A 227     -10.611  41.609   1.345  1.00  4.16           H  
ATOM   3522 2HG  PRO A 227     -11.957  42.749   1.454  1.00  4.16           H  
ATOM   3523 1HD  PRO A 227     -10.109  42.204  -0.946  1.00  4.16           H  
ATOM   3524 2HD  PRO A 227     -11.919  42.441  -0.886  1.00  4.16           H  
ATOM   3525  N   ASN A 228      -8.798  46.825   0.802  1.00  3.87           N  
ATOM   3526  CA  ASN A 228      -7.614  47.653   0.511  1.00  3.87           C  
ATOM   3527  C   ASN A 228      -7.536  47.880  -1.018  1.00  3.87           C  
ATOM   3528  O   ASN A 228      -8.421  48.551  -1.577  1.00  3.87           O  
ATOM   3529  CB  ASN A 228      -6.335  47.022   1.059  1.00  3.87           C  
ATOM   3530  CG  ASN A 228      -6.349  46.878   2.565  1.00  3.87           C  
ATOM   3531  OD1 ASN A 228      -7.071  47.591   3.272  1.00  3.87           O  
ATOM   3532  ND2 ASN A 228      -5.557  45.961   3.064  1.00  3.87           N  
ATOM   3533  H   ASN A 228      -9.548  47.217   1.349  1.00  3.87           H  
ATOM   3534  HA  ASN A 228      -7.744  48.630   0.980  1.00  3.87           H  
ATOM   3535 1HB  ASN A 228      -6.140  46.051   0.616  1.00  3.87           H  
ATOM   3536 2HB  ASN A 228      -5.492  47.662   0.798  1.00  3.87           H  
ATOM   3537 1HD2 ASN A 228      -5.518  45.813   4.054  1.00  3.87           H  
ATOM   3538 2HD2 ASN A 228      -4.991  45.404   2.455  1.00  3.87           H  
ATOM   3539  N   GLY A 229      -6.473  47.407  -1.681  1.00  3.50           N  
ATOM   3540  CA  GLY A 229      -6.380  47.563  -3.135  1.00  3.50           C  
ATOM   3541  C   GLY A 229      -7.121  46.363  -3.708  1.00  3.50           C  
ATOM   3542  O   GLY A 229      -7.663  45.592  -2.934  1.00  3.50           O  
ATOM   3543  H   GLY A 229      -5.762  46.885  -1.192  1.00  3.50           H  
ATOM   3544 1HA  GLY A 229      -6.843  48.493  -3.457  1.00  3.50           H  
ATOM   3545 2HA  GLY A 229      -5.337  47.558  -3.449  1.00  3.50           H  
ATOM   3546  N   HIS A 230      -7.157  46.157  -5.018  1.00  3.11           N  
ATOM   3547  CA  HIS A 230      -6.582  46.977  -6.080  1.00  3.11           C  
ATOM   3548  C   HIS A 230      -7.438  48.204  -6.348  1.00  3.11           C  
ATOM   3549  O   HIS A 230      -8.655  48.160  -6.159  1.00  3.11           O  
ATOM   3550  CB  HIS A 230      -6.448  46.114  -7.327  1.00  3.11           C  
ATOM   3551  CG  HIS A 230      -5.354  45.108  -7.220  1.00  3.11           C  
ATOM   3552  ND1 HIS A 230      -5.478  43.738  -7.589  1.00  3.11           N  
ATOM   3553  CD2 HIS A 230      -4.096  45.270  -6.777  1.00  3.11           C  
ATOM   3554  CE1 HIS A 230      -4.303  43.152  -7.333  1.00  3.11           C  
ATOM   3555  NE2 HIS A 230      -3.479  44.068  -6.854  1.00  3.11           N  
ATOM   3556  H   HIS A 230      -7.708  45.343  -5.286  1.00  3.11           H  
ATOM   3557  HA  HIS A 230      -5.589  47.321  -5.794  1.00  3.11           H  
ATOM   3558 1HB  HIS A 230      -7.369  45.569  -7.411  1.00  3.11           H  
ATOM   3559 2HB  HIS A 230      -6.313  46.730  -8.215  1.00  3.11           H  
ATOM   3560  HD2 HIS A 230      -3.642  46.197  -6.415  1.00  3.11           H  
ATOM   3561  HE1 HIS A 230      -4.050  42.112  -7.485  1.00  3.11           H  
ATOM   3562  HE2 HIS A 230      -2.507  43.964  -6.563  1.00  3.11           H  
ATOM   3563  N   LYS A 231      -6.830  49.303  -6.780  1.00  2.77           N  
ATOM   3564  CA  LYS A 231      -7.640  50.477  -7.068  1.00  2.77           C  
ATOM   3565  C   LYS A 231      -7.876  50.589  -8.579  1.00  2.77           C  
ATOM   3566  O   LYS A 231      -7.060  50.089  -9.354  1.00  2.77           O  
ATOM   3567  CB  LYS A 231      -6.949  51.736  -6.533  1.00  2.77           C  
ATOM   3568  CG  LYS A 231      -6.607  51.698  -5.038  1.00  2.77           C  
ATOM   3569  CD  LYS A 231      -7.848  51.514  -4.153  1.00  2.77           C  
ATOM   3570  CE  LYS A 231      -7.494  51.686  -2.669  1.00  2.77           C  
ATOM   3571  NZ  LYS A 231      -8.622  51.315  -1.764  1.00  2.77           N  
ATOM   3572  H   LYS A 231      -5.808  49.348  -6.930  1.00  2.77           H  
ATOM   3573  HA  LYS A 231      -8.586  50.363  -6.551  1.00  2.77           H  
ATOM   3574 1HB  LYS A 231      -6.006  51.878  -7.069  1.00  2.77           H  
ATOM   3575 2HB  LYS A 231      -7.556  52.616  -6.712  1.00  2.77           H  
ATOM   3576 1HG  LYS A 231      -5.917  50.870  -4.852  1.00  2.77           H  
ATOM   3577 2HG  LYS A 231      -6.109  52.627  -4.761  1.00  2.77           H  
ATOM   3578 1HD  LYS A 231      -8.606  52.245  -4.431  1.00  2.77           H  
ATOM   3579 2HD  LYS A 231      -8.260  50.513  -4.302  1.00  2.77           H  
ATOM   3580 1HE  LYS A 231      -6.628  51.074  -2.429  1.00  2.77           H  
ATOM   3581 2HE  LYS A 231      -7.247  52.733  -2.501  1.00  2.77           H  
ATOM   3582 1HZ  LYS A 231      -8.341  51.461  -0.810  1.00  2.77           H  
ATOM   3583 2HZ  LYS A 231      -9.430  51.881  -1.967  1.00  2.77           H  
ATOM   3584 3HZ  LYS A 231      -8.855  50.308  -1.889  1.00  2.77           H  
ATOM   3585  N   PRO A 232      -8.944  51.254  -9.050  1.00  2.49           N  
ATOM   3586  CA  PRO A 232      -9.185  51.573 -10.453  1.00  2.49           C  
ATOM   3587  C   PRO A 232      -7.957  52.202 -11.111  1.00  2.49           C  
ATOM   3588  O   PRO A 232      -7.701  52.007 -12.296  1.00  2.49           O  
ATOM   3589  CB  PRO A 232     -10.358  52.542 -10.376  1.00  2.49           C  
ATOM   3590  CG  PRO A 232     -11.105  52.120  -9.125  1.00  2.49           C  
ATOM   3591  CD  PRO A 232     -10.025  51.709  -8.141  1.00  2.49           C  
ATOM   3592  HA  PRO A 232      -9.481  50.649 -10.985  1.00  2.49           H  
ATOM   3593 1HB  PRO A 232      -9.982  53.579 -10.324  1.00  2.49           H  
ATOM   3594 2HB  PRO A 232     -10.968  52.469 -11.285  1.00  2.49           H  
ATOM   3595 1HG  PRO A 232     -11.726  52.951  -8.760  1.00  2.49           H  
ATOM   3596 2HG  PRO A 232     -11.796  51.293  -9.364  1.00  2.49           H  
ATOM   3597 1HD  PRO A 232      -9.715  52.566  -7.531  1.00  2.49           H  
ATOM   3598 2HD  PRO A 232     -10.414  50.877  -7.535  1.00  2.49           H  
ATOM   3599  N   GLU A 233      -7.183  52.944 -10.316  1.00  2.26           N  
ATOM   3600  CA  GLU A 233      -5.966  53.591 -10.779  1.00  2.26           C  
ATOM   3601  C   GLU A 233      -4.919  52.560 -11.216  1.00  2.26           C  
ATOM   3602  O   GLU A 233      -4.132  52.810 -12.134  1.00  2.26           O  
ATOM   3603  CB  GLU A 233      -5.391  54.470  -9.665  1.00  2.26           C  
ATOM   3604  CG  GLU A 233      -6.243  55.696  -9.320  1.00  2.26           C  
ATOM   3605  CD  GLU A 233      -5.670  56.532  -8.189  1.00  2.26           C  
ATOM   3606  OE1 GLU A 233      -4.711  56.110  -7.585  1.00  2.26           O  
ATOM   3607  OE2 GLU A 233      -6.198  57.590  -7.935  1.00  2.26           O  
ATOM   3608  H   GLU A 233      -7.447  53.075  -9.353  1.00  2.26           H  
ATOM   3609  HA  GLU A 233      -6.211  54.215 -11.637  1.00  2.26           H  
ATOM   3610 1HB  GLU A 233      -5.281  53.872  -8.758  1.00  2.26           H  
ATOM   3611 2HB  GLU A 233      -4.397  54.815  -9.950  1.00  2.26           H  
ATOM   3612 1HG  GLU A 233      -6.336  56.321 -10.208  1.00  2.26           H  
ATOM   3613 2HG  GLU A 233      -7.243  55.356  -9.044  1.00  2.26           H  
ATOM   3614  N   ASP A 234      -4.910  51.395 -10.561  1.00  2.08           N  
ATOM   3615  CA  ASP A 234      -3.915  50.378 -10.843  1.00  2.08           C  
ATOM   3616  C   ASP A 234      -4.396  49.630 -12.057  1.00  2.08           C  
ATOM   3617  O   ASP A 234      -3.616  49.259 -12.936  1.00  2.08           O  
ATOM   3618  CB  ASP A 234      -3.784  49.401  -9.662  1.00  2.08           C  
ATOM   3619  CG  ASP A 234      -3.292  50.050  -8.339  1.00  2.08           C  
ATOM   3620  OD1 ASP A 234      -2.253  50.716  -8.351  1.00  2.08           O  
ATOM   3621  OD2 ASP A 234      -3.966  49.865  -7.312  1.00  2.08           O  
ATOM   3622  H   ASP A 234      -5.621  51.196  -9.869  1.00  2.08           H  
ATOM   3623  HA  ASP A 234      -2.964  50.845 -11.066  1.00  2.08           H  
ATOM   3624 1HB  ASP A 234      -4.754  48.940  -9.476  1.00  2.08           H  
ATOM   3625 2HB  ASP A 234      -3.098  48.598  -9.932  1.00  2.08           H  
ATOM   3626  N   LEU A 235      -5.706  49.466 -12.145  1.00  1.93           N  
ATOM   3627  CA  LEU A 235      -6.292  48.821 -13.305  1.00  1.93           C  
ATOM   3628  C   LEU A 235      -5.957  49.622 -14.555  1.00  1.93           C  
ATOM   3629  O   LEU A 235      -5.477  49.082 -15.555  1.00  1.93           O  
ATOM   3630  CB  LEU A 235      -7.804  48.678 -13.134  1.00  1.93           C  
ATOM   3631  CG  LEU A 235      -8.548  48.161 -14.348  1.00  1.93           C  
ATOM   3632  CD1 LEU A 235      -8.032  46.830 -14.706  1.00  1.93           C  
ATOM   3633  CD2 LEU A 235     -10.047  48.115 -14.065  1.00  1.93           C  
ATOM   3634  H   LEU A 235      -6.300  49.782 -11.372  1.00  1.93           H  
ATOM   3635  HA  LEU A 235      -5.854  47.826 -13.402  1.00  1.93           H  
ATOM   3636 1HB  LEU A 235      -7.992  48.001 -12.308  1.00  1.93           H  
ATOM   3637 2HB  LEU A 235      -8.219  49.640 -12.878  1.00  1.93           H  
ATOM   3638  HG  LEU A 235      -8.366  48.809 -15.158  1.00  1.93           H  
ATOM   3639 1HD1 LEU A 235      -8.545  46.469 -15.589  1.00  1.93           H  
ATOM   3640 2HD1 LEU A 235      -6.971  46.920 -14.903  1.00  1.93           H  
ATOM   3641 3HD1 LEU A 235      -8.184  46.148 -13.904  1.00  1.93           H  
ATOM   3642 1HD2 LEU A 235     -10.576  47.745 -14.948  1.00  1.93           H  
ATOM   3643 2HD2 LEU A 235     -10.228  47.461 -13.229  1.00  1.93           H  
ATOM   3644 3HD2 LEU A 235     -10.398  49.118 -13.819  1.00  1.93           H  
ATOM   3645  N   ALA A 236      -6.217  50.929 -14.490  1.00  1.80           N  
ATOM   3646  CA  ALA A 236      -5.949  51.806 -15.614  1.00  1.80           C  
ATOM   3647  C   ALA A 236      -4.472  51.831 -15.982  1.00  1.80           C  
ATOM   3648  O   ALA A 236      -4.139  51.770 -17.169  1.00  1.80           O  
ATOM   3649  CB  ALA A 236      -6.408  53.210 -15.268  1.00  1.80           C  
ATOM   3650  H   ALA A 236      -6.621  51.318 -13.641  1.00  1.80           H  
ATOM   3651  HA  ALA A 236      -6.504  51.443 -16.473  1.00  1.80           H  
ATOM   3652 1HB  ALA A 236      -6.229  53.870 -16.115  1.00  1.80           H  
ATOM   3653 2HB  ALA A 236      -7.470  53.201 -15.029  1.00  1.80           H  
ATOM   3654 3HB  ALA A 236      -5.846  53.566 -14.404  1.00  1.80           H  
ATOM   3655  N   ARG A 237      -3.580  51.873 -14.987  1.00  1.68           N  
ATOM   3656  CA  ARG A 237      -2.150  51.905 -15.271  1.00  1.68           C  
ATOM   3657  C   ARG A 237      -1.694  50.670 -16.017  1.00  1.68           C  
ATOM   3658  O   ARG A 237      -1.024  50.750 -17.045  1.00  1.68           O  
ATOM   3659  CB  ARG A 237      -1.342  51.984 -13.988  1.00  1.68           C  
ATOM   3660  CG  ARG A 237       0.165  52.134 -14.192  1.00  1.68           C  
ATOM   3661  CD  ARG A 237       0.911  52.173 -12.900  1.00  1.68           C  
ATOM   3662  NE  ARG A 237       0.470  53.255 -12.013  1.00  1.68           N  
ATOM   3663  CZ  ARG A 237      -0.235  53.045 -10.879  1.00  1.68           C  
ATOM   3664  NH1 ARG A 237      -0.554  51.823 -10.563  1.00  1.68           N  
ATOM   3665  NH2 ARG A 237      -0.600  54.047 -10.101  1.00  1.68           N  
ATOM   3666  H   ARG A 237      -3.885  51.932 -14.012  1.00  1.68           H  
ATOM   3667  HA  ARG A 237      -1.941  52.783 -15.881  1.00  1.68           H  
ATOM   3668 1HB  ARG A 237      -1.688  52.831 -13.395  1.00  1.68           H  
ATOM   3669 2HB  ARG A 237      -1.514  51.085 -13.392  1.00  1.68           H  
ATOM   3670 1HG  ARG A 237       0.530  51.281 -14.762  1.00  1.68           H  
ATOM   3671 2HG  ARG A 237       0.371  53.053 -14.743  1.00  1.68           H  
ATOM   3672 1HD  ARG A 237       0.763  51.223 -12.377  1.00  1.68           H  
ATOM   3673 2HD  ARG A 237       1.973  52.309 -13.100  1.00  1.68           H  
ATOM   3674  HE  ARG A 237       0.713  54.206 -12.255  1.00  1.68           H  
ATOM   3675 1HH1 ARG A 237      -0.294  51.075 -11.190  1.00  1.68           H  
ATOM   3676 2HH1 ARG A 237      -1.092  51.617  -9.704  1.00  1.68           H  
ATOM   3677 1HH2 ARG A 237      -0.359  54.996 -10.344  1.00  1.68           H  
ATOM   3678 2HH2 ARG A 237      -1.136  53.859  -9.258  1.00  1.68           H  
ATOM   3679  N   VAL A 238      -2.073  49.519 -15.503  1.00  1.58           N  
ATOM   3680  CA  VAL A 238      -1.626  48.267 -16.072  1.00  1.58           C  
ATOM   3681  C   VAL A 238      -2.175  48.063 -17.480  1.00  1.58           C  
ATOM   3682  O   VAL A 238      -1.455  47.590 -18.374  1.00  1.58           O  
ATOM   3683  CB  VAL A 238      -2.016  47.149 -15.140  1.00  1.58           C  
ATOM   3684  CG1 VAL A 238      -1.707  45.868 -15.752  1.00  1.58           C  
ATOM   3685  CG2 VAL A 238      -1.266  47.319 -13.850  1.00  1.58           C  
ATOM   3686  H   VAL A 238      -2.661  49.501 -14.667  1.00  1.58           H  
ATOM   3687  HA  VAL A 238      -0.542  48.287 -16.125  1.00  1.58           H  
ATOM   3688  HB  VAL A 238      -3.095  47.198 -14.950  1.00  1.58           H  
ATOM   3689 1HG1 VAL A 238      -1.983  45.110 -15.081  1.00  1.58           H  
ATOM   3690 2HG1 VAL A 238      -2.258  45.784 -16.672  1.00  1.58           H  
ATOM   3691 3HG1 VAL A 238      -0.643  45.804 -15.951  1.00  1.58           H  
ATOM   3692 1HG2 VAL A 238      -1.577  46.544 -13.184  1.00  1.58           H  
ATOM   3693 2HG2 VAL A 238      -0.196  47.262 -14.037  1.00  1.58           H  
ATOM   3694 3HG2 VAL A 238      -1.494  48.277 -13.410  1.00  1.58           H  
ATOM   3695  N   ARG A 239      -3.453  48.415 -17.690  1.00  1.50           N  
ATOM   3696  CA  ARG A 239      -4.008  48.315 -19.032  1.00  1.50           C  
ATOM   3697  C   ARG A 239      -3.285  49.289 -19.975  1.00  1.50           C  
ATOM   3698  O   ARG A 239      -2.988  48.944 -21.118  1.00  1.50           O  
ATOM   3699  CB  ARG A 239      -5.497  48.637 -19.037  1.00  1.50           C  
ATOM   3700  CG  ARG A 239      -6.412  47.589 -18.423  1.00  1.50           C  
ATOM   3701  CD  ARG A 239      -7.851  47.993 -18.528  1.00  1.50           C  
ATOM   3702  NE  ARG A 239      -8.130  49.163 -17.715  1.00  1.50           N  
ATOM   3703  CZ  ARG A 239      -9.301  49.853 -17.697  1.00  1.50           C  
ATOM   3704  NH1 ARG A 239     -10.324  49.496 -18.447  1.00  1.50           N  
ATOM   3705  NH2 ARG A 239      -9.433  50.907 -16.907  1.00  1.50           N  
ATOM   3706  H   ARG A 239      -4.037  48.766 -16.927  1.00  1.50           H  
ATOM   3707  HA  ARG A 239      -3.867  47.294 -19.394  1.00  1.50           H  
ATOM   3708 1HB  ARG A 239      -5.654  49.564 -18.477  1.00  1.50           H  
ATOM   3709 2HB  ARG A 239      -5.828  48.814 -20.057  1.00  1.50           H  
ATOM   3710 1HG  ARG A 239      -6.281  46.645 -18.948  1.00  1.50           H  
ATOM   3711 2HG  ARG A 239      -6.161  47.456 -17.371  1.00  1.50           H  
ATOM   3712 1HD  ARG A 239      -8.098  48.230 -19.562  1.00  1.50           H  
ATOM   3713 2HD  ARG A 239      -8.487  47.180 -18.180  1.00  1.50           H  
ATOM   3714  HE  ARG A 239      -7.378  49.487 -17.108  1.00  1.50           H  
ATOM   3715 1HH1 ARG A 239     -10.293  48.684 -19.073  1.00  1.50           H  
ATOM   3716 2HH1 ARG A 239     -11.186  50.022 -18.415  1.00  1.50           H  
ATOM   3717 1HH2 ARG A 239      -8.669  51.197 -16.313  1.00  1.50           H  
ATOM   3718 2HH2 ARG A 239     -10.306  51.416 -16.892  1.00  1.50           H  
ATOM   3719  N   ALA A 240      -2.937  50.491 -19.482  1.00  1.42           N  
ATOM   3720  CA  ALA A 240      -2.229  51.501 -20.277  1.00  1.42           C  
ATOM   3721  C   ALA A 240      -0.880  50.976 -20.750  1.00  1.42           C  
ATOM   3722  O   ALA A 240      -0.422  51.290 -21.850  1.00  1.42           O  
ATOM   3723  CB  ALA A 240      -2.028  52.777 -19.474  1.00  1.42           C  
ATOM   3724  H   ALA A 240      -3.206  50.747 -18.533  1.00  1.42           H  
ATOM   3725  HA  ALA A 240      -2.836  51.726 -21.153  1.00  1.42           H  
ATOM   3726 1HB  ALA A 240      -1.528  53.521 -20.088  1.00  1.42           H  
ATOM   3727 2HB  ALA A 240      -2.998  53.158 -19.155  1.00  1.42           H  
ATOM   3728 3HB  ALA A 240      -1.423  52.570 -18.604  1.00  1.42           H  
ATOM   3729  N   LEU A 241      -0.270  50.139 -19.917  1.00  1.35           N  
ATOM   3730  CA  LEU A 241       1.021  49.525 -20.179  1.00  1.35           C  
ATOM   3731  C   LEU A 241       0.929  48.300 -21.089  1.00  1.35           C  
ATOM   3732  O   LEU A 241       1.948  47.693 -21.421  1.00  1.35           O  
ATOM   3733  CB  LEU A 241       1.655  49.145 -18.852  1.00  1.35           C  
ATOM   3734  CG  LEU A 241       2.023  50.309 -17.975  1.00  1.35           C  
ATOM   3735  CD1 LEU A 241       2.420  49.800 -16.654  1.00  1.35           C  
ATOM   3736  CD2 LEU A 241       3.150  51.065 -18.607  1.00  1.35           C  
ATOM   3737  H   LEU A 241      -0.710  49.963 -19.013  1.00  1.35           H  
ATOM   3738  HA  LEU A 241       1.651  50.263 -20.668  1.00  1.35           H  
ATOM   3739 1HB  LEU A 241       0.951  48.531 -18.299  1.00  1.35           H  
ATOM   3740 2HB  LEU A 241       2.556  48.566 -19.041  1.00  1.35           H  
ATOM   3741  HG  LEU A 241       1.179  50.967 -17.859  1.00  1.35           H  
ATOM   3742 1HD1 LEU A 241       2.686  50.637 -16.014  1.00  1.35           H  
ATOM   3743 2HD1 LEU A 241       1.585  49.261 -16.220  1.00  1.35           H  
ATOM   3744 3HD1 LEU A 241       3.275  49.130 -16.764  1.00  1.35           H  
ATOM   3745 1HD2 LEU A 241       3.426  51.909 -17.973  1.00  1.35           H  
ATOM   3746 2HD2 LEU A 241       4.007  50.400 -18.726  1.00  1.35           H  
ATOM   3747 3HD2 LEU A 241       2.836  51.434 -19.586  1.00  1.35           H  
ATOM   3748  N   GLY A 242      -0.289  47.933 -21.493  1.00  1.31           N  
ATOM   3749  CA  GLY A 242      -0.508  46.827 -22.404  1.00  1.31           C  
ATOM   3750  C   GLY A 242      -0.608  45.417 -21.827  1.00  1.31           C  
ATOM   3751  O   GLY A 242      -0.527  44.460 -22.596  1.00  1.31           O  
ATOM   3752  H   GLY A 242      -1.110  48.453 -21.196  1.00  1.31           H  
ATOM   3753 1HA  GLY A 242      -1.427  47.036 -22.950  1.00  1.31           H  
ATOM   3754 2HA  GLY A 242       0.284  46.841 -23.151  1.00  1.31           H  
ATOM   3755  N   ALA A 243      -0.742  45.230 -20.511  1.00  1.28           N  
ATOM   3756  CA  ALA A 243      -0.832  43.832 -20.077  1.00  1.28           C  
ATOM   3757  C   ALA A 243      -2.176  43.258 -20.497  1.00  1.28           C  
ATOM   3758  O   ALA A 243      -3.181  43.949 -20.350  1.00  1.28           O  
ATOM   3759  CB  ALA A 243      -0.738  43.684 -18.581  1.00  1.28           C  
ATOM   3760  H   ALA A 243      -0.826  46.015 -19.859  1.00  1.28           H  
ATOM   3761  HA  ALA A 243      -0.016  43.285 -20.530  1.00  1.28           H  
ATOM   3762 1HB  ALA A 243      -0.813  42.622 -18.330  1.00  1.28           H  
ATOM   3763 2HB  ALA A 243       0.177  44.063 -18.229  1.00  1.28           H  
ATOM   3764 3HB  ALA A 243      -1.551  44.217 -18.127  1.00  1.28           H  
ATOM   3765  N   PRO A 244      -2.271  42.052 -21.068  1.00  1.27           N  
ATOM   3766  CA  PRO A 244      -3.540  41.392 -21.255  1.00  1.27           C  
ATOM   3767  C   PRO A 244      -4.105  41.154 -19.863  1.00  1.27           C  
ATOM   3768  O   PRO A 244      -3.340  40.791 -18.969  1.00  1.27           O  
ATOM   3769  CB  PRO A 244      -3.148  40.095 -21.973  1.00  1.27           C  
ATOM   3770  CG  PRO A 244      -1.803  40.404 -22.614  1.00  1.27           C  
ATOM   3771  CD  PRO A 244      -1.113  41.354 -21.642  1.00  1.27           C  
ATOM   3772  HA  PRO A 244      -4.209  42.021 -21.860  1.00  1.27           H  
ATOM   3773 1HB  PRO A 244      -3.093  39.277 -21.271  1.00  1.27           H  
ATOM   3774 2HB  PRO A 244      -3.920  39.829 -22.712  1.00  1.27           H  
ATOM   3775 1HG  PRO A 244      -1.234  39.472 -22.758  1.00  1.27           H  
ATOM   3776 2HG  PRO A 244      -1.947  40.847 -23.611  1.00  1.27           H  
ATOM   3777 1HD  PRO A 244      -0.554  40.812 -20.864  1.00  1.27           H  
ATOM   3778 2HD  PRO A 244      -0.478  42.027 -22.225  1.00  1.27           H  
ATOM   3779  N   LEU A 245      -5.404  41.344 -19.676  1.00  1.31           N  
ATOM   3780  CA  LEU A 245      -6.074  41.066 -18.397  1.00  1.31           C  
ATOM   3781  C   LEU A 245      -7.132  39.982 -18.580  1.00  1.31           C  
ATOM   3782  O   LEU A 245      -7.837  39.990 -19.586  1.00  1.31           O  
ATOM   3783  CB  LEU A 245      -6.685  42.357 -17.816  1.00  1.31           C  
ATOM   3784  CG  LEU A 245      -5.752  43.252 -16.893  1.00  1.31           C  
ATOM   3785  CD1 LEU A 245      -4.622  43.857 -17.651  1.00  1.31           C  
ATOM   3786  CD2 LEU A 245      -6.559  44.367 -16.316  1.00  1.31           C  
ATOM   3787  H   LEU A 245      -5.960  41.678 -20.450  1.00  1.31           H  
ATOM   3788  HA  LEU A 245      -5.336  40.697 -17.685  1.00  1.31           H  
ATOM   3789 1HB  LEU A 245      -7.007  42.982 -18.649  1.00  1.31           H  
ATOM   3790 2HB  LEU A 245      -7.565  42.083 -17.245  1.00  1.31           H  
ATOM   3791  HG  LEU A 245      -5.348  42.642 -16.094  1.00  1.31           H  
ATOM   3792 1HD1 LEU A 245      -4.038  44.459 -16.979  1.00  1.31           H  
ATOM   3793 2HD1 LEU A 245      -3.999  43.092 -18.053  1.00  1.31           H  
ATOM   3794 3HD1 LEU A 245      -5.001  44.483 -18.457  1.00  1.31           H  
ATOM   3795 1HD2 LEU A 245      -5.915  44.969 -15.672  1.00  1.31           H  
ATOM   3796 2HD2 LEU A 245      -6.948  44.980 -17.121  1.00  1.31           H  
ATOM   3797 3HD2 LEU A 245      -7.378  43.990 -15.744  1.00  1.31           H  
ATOM   3798  N   SER A 246      -7.290  39.087 -17.606  1.00  1.39           N  
ATOM   3799  CA  SER A 246      -8.276  38.019 -17.739  1.00  1.39           C  
ATOM   3800  C   SER A 246      -8.940  37.513 -16.441  1.00  1.39           C  
ATOM   3801  O   SER A 246      -8.601  37.935 -15.324  1.00  1.39           O  
ATOM   3802  CB  SER A 246      -7.602  36.867 -18.472  1.00  1.39           C  
ATOM   3803  OG  SER A 246      -6.554  36.323 -17.726  1.00  1.39           O  
ATOM   3804  H   SER A 246      -6.651  39.089 -16.824  1.00  1.39           H  
ATOM   3805  HA  SER A 246      -9.067  38.410 -18.366  1.00  1.39           H  
ATOM   3806 1HB  SER A 246      -8.325  36.098 -18.683  1.00  1.39           H  
ATOM   3807 2HB  SER A 246      -7.226  37.224 -19.428  1.00  1.39           H  
ATOM   3808  HG  SER A 246      -6.011  37.086 -17.425  1.00  1.39           H  
ATOM   3809  N   THR A 247      -9.936  36.630 -16.604  1.00  1.52           N  
ATOM   3810  CA  THR A 247     -10.679  36.109 -15.440  1.00  1.52           C  
ATOM   3811  C   THR A 247     -10.756  34.570 -15.249  1.00  1.52           C  
ATOM   3812  O   THR A 247     -10.586  33.766 -16.174  1.00  1.52           O  
ATOM   3813  CB  THR A 247     -12.111  36.681 -15.445  1.00  1.52           C  
ATOM   3814  OG1 THR A 247     -12.814  36.230 -16.615  1.00  1.52           O  
ATOM   3815  CG2 THR A 247     -12.068  38.210 -15.441  1.00  1.52           C  
ATOM   3816  H   THR A 247     -10.175  36.381 -17.564  1.00  1.52           H  
ATOM   3817  HA  THR A 247     -10.207  36.509 -14.548  1.00  1.52           H  
ATOM   3818  HB  THR A 247     -12.640  36.340 -14.553  1.00  1.52           H  
ATOM   3819  HG1 THR A 247     -13.703  36.609 -16.615  1.00  1.52           H  
ATOM   3820 1HG2 THR A 247     -13.085  38.601 -15.430  1.00  1.52           H  
ATOM   3821 2HG2 THR A 247     -11.538  38.556 -14.555  1.00  1.52           H  
ATOM   3822 3HG2 THR A 247     -11.557  38.575 -16.327  1.00  1.52           H  
ATOM   3823  N   LEU A 248     -11.052  34.193 -13.998  1.00  1.68           N  
ATOM   3824  CA  LEU A 248     -11.250  32.822 -13.514  1.00  1.68           C  
ATOM   3825  C   LEU A 248     -12.687  32.631 -13.048  1.00  1.68           C  
ATOM   3826  O   LEU A 248     -12.978  31.758 -12.231  1.00  1.68           O  
ATOM   3827  CB  LEU A 248     -10.311  32.497 -12.324  1.00  1.68           C  
ATOM   3828  CG  LEU A 248      -8.777  32.423 -12.588  1.00  1.68           C  
ATOM   3829  CD1 LEU A 248      -8.034  32.291 -11.248  1.00  1.68           C  
ATOM   3830  CD2 LEU A 248      -8.480  31.231 -13.437  1.00  1.68           C  
ATOM   3831  H   LEU A 248     -11.177  34.927 -13.315  1.00  1.68           H  
ATOM   3832  HA  LEU A 248     -11.054  32.128 -14.330  1.00  1.68           H  
ATOM   3833 1HB  LEU A 248     -10.480  33.237 -11.545  1.00  1.68           H  
ATOM   3834 2HB  LEU A 248     -10.607  31.527 -11.924  1.00  1.68           H  
ATOM   3835  HG  LEU A 248      -8.436  33.315 -13.097  1.00  1.68           H  
ATOM   3836 1HD1 LEU A 248      -6.966  32.232 -11.425  1.00  1.68           H  
ATOM   3837 2HD1 LEU A 248      -8.246  33.151 -10.620  1.00  1.68           H  
ATOM   3838 3HD1 LEU A 248      -8.363  31.383 -10.735  1.00  1.68           H  
ATOM   3839 1HD2 LEU A 248      -7.420  31.179 -13.595  1.00  1.68           H  
ATOM   3840 2HD2 LEU A 248      -8.813  30.328 -12.923  1.00  1.68           H  
ATOM   3841 3HD2 LEU A 248      -8.998  31.321 -14.393  1.00  1.68           H  
ATOM   3842  N   GLY A 249     -13.574  33.479 -13.543  1.00  1.85           N  
ATOM   3843  CA  GLY A 249     -14.974  33.462 -13.149  1.00  1.85           C  
ATOM   3844  C   GLY A 249     -15.279  34.640 -12.234  1.00  1.85           C  
ATOM   3845  O   GLY A 249     -14.375  35.359 -11.804  1.00  1.85           O  
ATOM   3846  H   GLY A 249     -13.264  34.155 -14.224  1.00  1.85           H  
ATOM   3847 1HA  GLY A 249     -15.605  33.509 -14.038  1.00  1.85           H  
ATOM   3848 2HA  GLY A 249     -15.204  32.528 -12.638  1.00  1.85           H  
ATOM   3849  N   ASP A 250     -16.558  34.836 -11.922  1.00  1.96           N  
ATOM   3850  CA  ASP A 250     -16.998  35.992 -11.138  1.00  1.96           C  
ATOM   3851  C   ASP A 250     -16.741  35.841  -9.636  1.00  1.96           C  
ATOM   3852  O   ASP A 250     -17.680  35.712  -8.850  1.00  1.96           O  
ATOM   3853  CB  ASP A 250     -18.510  36.203 -11.360  1.00  1.96           C  
ATOM   3854  CG  ASP A 250     -19.082  37.512 -10.773  1.00  1.96           C  
ATOM   3855  OD1 ASP A 250     -18.329  38.423 -10.547  1.00  1.96           O  
ATOM   3856  OD2 ASP A 250     -20.270  37.579 -10.564  1.00  1.96           O  
ATOM   3857  H   ASP A 250     -17.250  34.188 -12.269  1.00  1.96           H  
ATOM   3858  HA  ASP A 250     -16.456  36.872 -11.488  1.00  1.96           H  
ATOM   3859 1HB  ASP A 250     -18.720  36.192 -12.430  1.00  1.96           H  
ATOM   3860 2HB  ASP A 250     -19.054  35.368 -10.918  1.00  1.96           H  
ATOM   3861  N   THR A 251     -15.470  35.890  -9.240  1.00  1.97           N  
ATOM   3862  CA  THR A 251     -15.116  35.751  -7.828  1.00  1.97           C  
ATOM   3863  C   THR A 251     -13.796  36.429  -7.454  1.00  1.97           C  
ATOM   3864  O   THR A 251     -12.878  36.514  -8.263  1.00  1.97           O  
ATOM   3865  CB  THR A 251     -15.007  34.258  -7.465  1.00  1.97           C  
ATOM   3866  OG1 THR A 251     -14.802  34.109  -6.047  1.00  1.97           O  
ATOM   3867  CG2 THR A 251     -13.835  33.636  -8.225  1.00  1.97           C  
ATOM   3868  H   THR A 251     -14.755  35.982  -9.964  1.00  1.97           H  
ATOM   3869  HA  THR A 251     -15.908  36.199  -7.230  1.00  1.97           H  
ATOM   3870  HB  THR A 251     -15.928  33.748  -7.742  1.00  1.97           H  
ATOM   3871  HG1 THR A 251     -13.984  34.572  -5.772  1.00  1.97           H  
ATOM   3872 1HG2 THR A 251     -13.752  32.581  -7.973  1.00  1.97           H  
ATOM   3873 2HG2 THR A 251     -13.996  33.742  -9.300  1.00  1.97           H  
ATOM   3874 3HG2 THR A 251     -12.919  34.147  -7.949  1.00  1.97           H  
ATOM   3875  N   LEU A 252     -13.693  36.857  -6.197  1.00  1.87           N  
ATOM   3876  CA  LEU A 252     -12.413  37.306  -5.650  1.00  1.87           C  
ATOM   3877  C   LEU A 252     -11.844  36.137  -4.902  1.00  1.87           C  
ATOM   3878  O   LEU A 252     -12.605  35.379  -4.301  1.00  1.87           O  
ATOM   3879  CB  LEU A 252     -12.540  38.506  -4.699  1.00  1.87           C  
ATOM   3880  CG  LEU A 252     -13.031  39.793  -5.296  1.00  1.87           C  
ATOM   3881  CD1 LEU A 252     -13.167  40.853  -4.205  1.00  1.87           C  
ATOM   3882  CD2 LEU A 252     -12.028  40.226  -6.295  1.00  1.87           C  
ATOM   3883  H   LEU A 252     -14.503  36.813  -5.595  1.00  1.87           H  
ATOM   3884  HA  LEU A 252     -11.734  37.563  -6.462  1.00  1.87           H  
ATOM   3885 1HB  LEU A 252     -13.210  38.237  -3.887  1.00  1.87           H  
ATOM   3886 2HB  LEU A 252     -11.550  38.706  -4.275  1.00  1.87           H  
ATOM   3887  HG  LEU A 252     -13.997  39.649  -5.767  1.00  1.87           H  
ATOM   3888 1HD1 LEU A 252     -13.494  41.789  -4.637  1.00  1.87           H  
ATOM   3889 2HD1 LEU A 252     -13.892  40.522  -3.463  1.00  1.87           H  
ATOM   3890 3HD1 LEU A 252     -12.195  40.997  -3.728  1.00  1.87           H  
ATOM   3891 1HD2 LEU A 252     -12.333  41.149  -6.726  1.00  1.87           H  
ATOM   3892 2HD2 LEU A 252     -11.085  40.356  -5.788  1.00  1.87           H  
ATOM   3893 3HD2 LEU A 252     -11.910  39.468  -7.071  1.00  1.87           H  
ATOM   3894  N   LEU A 253     -10.536  35.963  -4.949  1.00  1.69           N  
ATOM   3895  CA  LEU A 253      -9.931  34.860  -4.224  1.00  1.69           C  
ATOM   3896  C   LEU A 253      -8.800  35.333  -3.323  1.00  1.69           C  
ATOM   3897  O   LEU A 253      -8.011  36.192  -3.709  1.00  1.69           O  
ATOM   3898  CB  LEU A 253      -9.395  33.835  -5.224  1.00  1.69           C  
ATOM   3899  CG  LEU A 253     -10.416  33.171  -6.171  1.00  1.69           C  
ATOM   3900  CD1 LEU A 253      -9.677  32.338  -7.199  1.00  1.69           C  
ATOM   3901  CD2 LEU A 253     -11.357  32.297  -5.375  1.00  1.69           C  
ATOM   3902  H   LEU A 253      -9.953  36.613  -5.472  1.00  1.69           H  
ATOM   3903  HA  LEU A 253     -10.688  34.386  -3.598  1.00  1.69           H  
ATOM   3904 1HB  LEU A 253      -8.657  34.331  -5.848  1.00  1.69           H  
ATOM   3905 2HB  LEU A 253      -8.889  33.041  -4.667  1.00  1.69           H  
ATOM   3906  HG  LEU A 253     -10.977  33.938  -6.695  1.00  1.69           H  
ATOM   3907 1HD1 LEU A 253     -10.392  31.869  -7.877  1.00  1.69           H  
ATOM   3908 2HD1 LEU A 253      -8.999  32.971  -7.771  1.00  1.69           H  
ATOM   3909 3HD1 LEU A 253      -9.114  31.568  -6.683  1.00  1.69           H  
ATOM   3910 1HD2 LEU A 253     -12.076  31.828  -6.046  1.00  1.69           H  
ATOM   3911 2HD2 LEU A 253     -10.789  31.536  -4.870  1.00  1.69           H  
ATOM   3912 3HD2 LEU A 253     -11.890  32.901  -4.642  1.00  1.69           H  
ATOM   3913  N   GLU A 254      -8.673  34.731  -2.152  1.00  1.50           N  
ATOM   3914  CA  GLU A 254      -7.531  35.044  -1.310  1.00  1.50           C  
ATOM   3915  C   GLU A 254      -6.339  34.423  -2.029  1.00  1.50           C  
ATOM   3916  O   GLU A 254      -6.544  33.430  -2.713  1.00  1.50           O  
ATOM   3917  CB  GLU A 254      -7.697  34.483   0.104  1.00  1.50           C  
ATOM   3918  CG  GLU A 254      -8.804  35.139   0.922  1.00  1.50           C  
ATOM   3919  CD  GLU A 254      -8.891  34.599   2.338  1.00  1.50           C  
ATOM   3920  OE1 GLU A 254      -7.870  34.544   3.002  1.00  1.50           O  
ATOM   3921  OE2 GLU A 254      -9.972  34.245   2.756  1.00  1.50           O  
ATOM   3922  H   GLU A 254      -9.355  34.049  -1.852  1.00  1.50           H  
ATOM   3923  HA  GLU A 254      -7.442  36.121  -1.251  1.00  1.50           H  
ATOM   3924 1HB  GLU A 254      -7.921  33.417   0.038  1.00  1.50           H  
ATOM   3925 2HB  GLU A 254      -6.765  34.575   0.657  1.00  1.50           H  
ATOM   3926 1HG  GLU A 254      -8.620  36.210   0.961  1.00  1.50           H  
ATOM   3927 2HG  GLU A 254      -9.755  34.977   0.416  1.00  1.50           H  
ATOM   3928  N   PRO A 255      -5.112  34.958  -1.913  1.00  1.32           N  
ATOM   3929  CA  PRO A 255      -3.879  34.455  -2.522  1.00  1.32           C  
ATOM   3930  C   PRO A 255      -3.613  32.960  -2.360  1.00  1.32           C  
ATOM   3931  O   PRO A 255      -3.047  32.333  -3.258  1.00  1.32           O  
ATOM   3932  CB  PRO A 255      -2.832  35.249  -1.768  1.00  1.32           C  
ATOM   3933  CG  PRO A 255      -3.503  36.537  -1.463  1.00  1.32           C  
ATOM   3934  CD  PRO A 255      -4.922  36.193  -1.143  1.00  1.32           C  
ATOM   3935  HA  PRO A 255      -3.863  34.737  -3.578  1.00  1.32           H  
ATOM   3936 1HB  PRO A 255      -2.528  34.702  -0.872  1.00  1.32           H  
ATOM   3937 2HB  PRO A 255      -1.941  35.368  -2.387  1.00  1.32           H  
ATOM   3938 1HG  PRO A 255      -3.006  37.012  -0.634  1.00  1.32           H  
ATOM   3939 2HG  PRO A 255      -3.407  37.226  -2.315  1.00  1.32           H  
ATOM   3940 1HD  PRO A 255      -5.054  36.028  -0.066  1.00  1.32           H  
ATOM   3941 2HD  PRO A 255      -5.543  37.010  -1.533  1.00  1.32           H  
ATOM   3942  N   ASP A 256      -4.035  32.350  -1.262  1.00  1.18           N  
ATOM   3943  CA  ASP A 256      -3.745  30.929  -1.157  1.00  1.18           C  
ATOM   3944  C   ASP A 256      -4.668  30.168  -2.088  1.00  1.18           C  
ATOM   3945  O   ASP A 256      -4.224  29.412  -2.960  1.00  1.18           O  
ATOM   3946  CB  ASP A 256      -3.835  30.438   0.300  1.00  1.18           C  
ATOM   3947  CG  ASP A 256      -5.139  30.729   1.048  1.00  1.18           C  
ATOM   3948  OD1 ASP A 256      -6.016  31.362   0.521  1.00  1.18           O  
ATOM   3949  OD2 ASP A 256      -5.228  30.343   2.203  1.00  1.18           O  
ATOM   3950  H   ASP A 256      -4.513  32.848  -0.527  1.00  1.18           H  
ATOM   3951  HA  ASP A 256      -2.729  30.775  -1.500  1.00  1.18           H  
ATOM   3952 1HB  ASP A 256      -3.699  29.356   0.307  1.00  1.18           H  
ATOM   3953 2HB  ASP A 256      -3.007  30.857   0.873  1.00  1.18           H  
ATOM   3954  N   ARG A 257      -5.949  30.438  -1.954  1.00  1.08           N  
ATOM   3955  CA  ARG A 257      -6.944  29.818  -2.797  1.00  1.08           C  
ATOM   3956  C   ARG A 257      -6.683  30.188  -4.257  1.00  1.08           C  
ATOM   3957  O   ARG A 257      -6.857  29.357  -5.140  1.00  1.08           O  
ATOM   3958  CB  ARG A 257      -8.338  30.243  -2.387  1.00  1.08           C  
ATOM   3959  CG  ARG A 257      -9.446  29.623  -3.200  1.00  1.08           C  
ATOM   3960  CD  ARG A 257      -9.565  28.156  -2.940  1.00  1.08           C  
ATOM   3961  NE  ARG A 257     -10.593  27.542  -3.764  1.00  1.08           N  
ATOM   3962  CZ  ARG A 257     -11.898  27.471  -3.472  1.00  1.08           C  
ATOM   3963  NH1 ARG A 257     -12.377  27.975  -2.355  1.00  1.08           N  
ATOM   3964  NH2 ARG A 257     -12.688  26.881  -4.342  1.00  1.08           N  
ATOM   3965  H   ARG A 257      -6.222  31.069  -1.203  1.00  1.08           H  
ATOM   3966  HA  ARG A 257      -6.869  28.739  -2.689  1.00  1.08           H  
ATOM   3967 1HB  ARG A 257      -8.499  29.998  -1.338  1.00  1.08           H  
ATOM   3968 2HB  ARG A 257      -8.423  31.330  -2.485  1.00  1.08           H  
ATOM   3969 1HG  ARG A 257     -10.391  30.098  -2.949  1.00  1.08           H  
ATOM   3970 2HG  ARG A 257      -9.233  29.770  -4.258  1.00  1.08           H  
ATOM   3971 1HD  ARG A 257      -8.614  27.670  -3.171  1.00  1.08           H  
ATOM   3972 2HD  ARG A 257      -9.817  27.986  -1.896  1.00  1.08           H  
ATOM   3973  HE  ARG A 257     -10.315  27.123  -4.661  1.00  1.08           H  
ATOM   3974 1HH1 ARG A 257     -11.757  28.425  -1.698  1.00  1.08           H  
ATOM   3975 2HH1 ARG A 257     -13.365  27.911  -2.155  1.00  1.08           H  
ATOM   3976 1HH2 ARG A 257     -12.264  26.506  -5.203  1.00  1.08           H  
ATOM   3977 2HH2 ARG A 257     -13.677  26.804  -4.172  1.00  1.08           H  
ATOM   3978  N   ALA A 258      -6.259  31.433  -4.517  1.00  1.01           N  
ATOM   3979  CA  ALA A 258      -5.976  31.895  -5.870  1.00  1.01           C  
ATOM   3980  C   ALA A 258      -4.883  31.073  -6.511  1.00  1.01           C  
ATOM   3981  O   ALA A 258      -4.977  30.712  -7.685  1.00  1.01           O  
ATOM   3982  CB  ALA A 258      -5.538  33.345  -5.853  1.00  1.01           C  
ATOM   3983  H   ALA A 258      -6.141  32.082  -3.750  1.00  1.01           H  
ATOM   3984  HA  ALA A 258      -6.878  31.790  -6.462  1.00  1.01           H  
ATOM   3985 1HB  ALA A 258      -5.345  33.680  -6.868  1.00  1.01           H  
ATOM   3986 2HB  ALA A 258      -6.313  33.963  -5.402  1.00  1.01           H  
ATOM   3987 3HB  ALA A 258      -4.633  33.422  -5.271  1.00  1.01           H  
ATOM   3988  N   ALA A 259      -3.838  30.743  -5.747  1.00  0.95           N  
ATOM   3989  CA  ALA A 259      -2.779  29.923  -6.303  1.00  0.95           C  
ATOM   3990  C   ALA A 259      -3.308  28.567  -6.689  1.00  0.95           C  
ATOM   3991  O   ALA A 259      -3.016  28.053  -7.770  1.00  0.95           O  
ATOM   3992  CB  ALA A 259      -1.667  29.753  -5.290  1.00  0.95           C  
ATOM   3993  H   ALA A 259      -3.761  31.082  -4.785  1.00  0.95           H  
ATOM   3994  HA  ALA A 259      -2.414  30.397  -7.205  1.00  0.95           H  
ATOM   3995 1HB  ALA A 259      -0.894  29.141  -5.723  1.00  0.95           H  
ATOM   3996 2HB  ALA A 259      -1.260  30.718  -5.014  1.00  0.95           H  
ATOM   3997 3HB  ALA A 259      -2.061  29.266  -4.399  1.00  0.95           H  
ATOM   3998  N   ILE A 260      -4.151  28.021  -5.832  1.00  0.90           N  
ATOM   3999  CA  ILE A 260      -4.720  26.708  -6.035  1.00  0.90           C  
ATOM   4000  C   ILE A 260      -5.663  26.680  -7.236  1.00  0.90           C  
ATOM   4001  O   ILE A 260      -5.566  25.795  -8.088  1.00  0.90           O  
ATOM   4002  CB  ILE A 260      -5.411  26.288  -4.736  1.00  0.90           C  
ATOM   4003  CG1 ILE A 260      -4.314  26.114  -3.657  1.00  0.90           C  
ATOM   4004  CG2 ILE A 260      -6.225  25.040  -4.938  1.00  0.90           C  
ATOM   4005  CD1 ILE A 260      -4.821  26.005  -2.235  1.00  0.90           C  
ATOM   4006  H   ILE A 260      -4.367  28.526  -4.966  1.00  0.90           H  
ATOM   4007  HA  ILE A 260      -3.904  26.009  -6.228  1.00  0.90           H  
ATOM   4008  HB  ILE A 260      -6.064  27.086  -4.406  1.00  0.90           H  
ATOM   4009 1HG1 ILE A 260      -3.745  25.222  -3.898  1.00  0.90           H  
ATOM   4010 2HG1 ILE A 260      -3.640  26.971  -3.708  1.00  0.90           H  
ATOM   4011 1HG2 ILE A 260      -6.706  24.767  -4.003  1.00  0.90           H  
ATOM   4012 2HG2 ILE A 260      -6.984  25.223  -5.697  1.00  0.90           H  
ATOM   4013 3HG2 ILE A 260      -5.578  24.234  -5.258  1.00  0.90           H  
ATOM   4014 1HD1 ILE A 260      -3.973  25.887  -1.556  1.00  0.90           H  
ATOM   4015 2HD1 ILE A 260      -5.366  26.910  -1.977  1.00  0.90           H  
ATOM   4016 3HD1 ILE A 260      -5.479  25.147  -2.140  1.00  0.90           H  
ATOM   4017  N   GLU A 261      -6.569  27.657  -7.314  1.00  0.85           N  
ATOM   4018  CA  GLU A 261      -7.527  27.728  -8.411  1.00  0.85           C  
ATOM   4019  C   GLU A 261      -6.864  28.032  -9.749  1.00  0.85           C  
ATOM   4020  O   GLU A 261      -7.262  27.486 -10.780  1.00  0.85           O  
ATOM   4021  CB  GLU A 261      -8.586  28.792  -8.119  1.00  0.85           C  
ATOM   4022  CG  GLU A 261      -9.572  28.449  -7.001  1.00  0.85           C  
ATOM   4023  CD  GLU A 261     -10.470  27.267  -7.309  1.00  0.85           C  
ATOM   4024  OE1 GLU A 261     -11.040  27.233  -8.369  1.00  0.85           O  
ATOM   4025  OE2 GLU A 261     -10.625  26.422  -6.445  1.00  0.85           O  
ATOM   4026  H   GLU A 261      -6.596  28.359  -6.585  1.00  0.85           H  
ATOM   4027  HA  GLU A 261      -8.022  26.762  -8.490  1.00  0.85           H  
ATOM   4028 1HB  GLU A 261      -8.078  29.713  -7.830  1.00  0.85           H  
ATOM   4029 2HB  GLU A 261      -9.153  29.006  -9.025  1.00  0.85           H  
ATOM   4030 1HG  GLU A 261      -8.989  28.210  -6.117  1.00  0.85           H  
ATOM   4031 2HG  GLU A 261     -10.183  29.318  -6.773  1.00  0.85           H  
ATOM   4032  N   LEU A 262      -5.832  28.875  -9.750  1.00  0.82           N  
ATOM   4033  CA  LEU A 262      -5.163  29.194 -10.998  1.00  0.82           C  
ATOM   4034  C   LEU A 262      -4.438  27.941 -11.487  1.00  0.82           C  
ATOM   4035  O   LEU A 262      -4.613  27.531 -12.634  1.00  0.82           O  
ATOM   4036  CB  LEU A 262      -4.233  30.403 -10.790  1.00  0.82           C  
ATOM   4037  CG  LEU A 262      -3.431  30.925 -12.008  1.00  0.82           C  
ATOM   4038  CD1 LEU A 262      -4.370  31.322 -13.127  1.00  0.82           C  
ATOM   4039  CD2 LEU A 262      -2.607  32.167 -11.569  1.00  0.82           C  
ATOM   4040  H   LEU A 262      -5.524  29.329  -8.891  1.00  0.82           H  
ATOM   4041  HA  LEU A 262      -5.913  29.468 -11.737  1.00  0.82           H  
ATOM   4042 1HB  LEU A 262      -4.829  31.229 -10.406  1.00  0.82           H  
ATOM   4043 2HB  LEU A 262      -3.508  30.132 -10.016  1.00  0.82           H  
ATOM   4044  HG  LEU A 262      -2.787  30.146 -12.371  1.00  0.82           H  
ATOM   4045 1HD1 LEU A 262      -3.794  31.685 -13.972  1.00  0.82           H  
ATOM   4046 2HD1 LEU A 262      -4.946  30.449 -13.426  1.00  0.82           H  
ATOM   4047 3HD1 LEU A 262      -5.039  32.107 -12.788  1.00  0.82           H  
ATOM   4048 1HD2 LEU A 262      -2.034  32.559 -12.408  1.00  0.82           H  
ATOM   4049 2HD2 LEU A 262      -3.285  32.937 -11.217  1.00  0.82           H  
ATOM   4050 3HD2 LEU A 262      -1.929  31.886 -10.764  1.00  0.82           H  
ATOM   4051  N   VAL A 263      -3.701  27.256 -10.603  1.00  0.79           N  
ATOM   4052  CA  VAL A 263      -3.016  26.041 -11.036  1.00  0.79           C  
ATOM   4053  C   VAL A 263      -4.008  24.980 -11.516  1.00  0.79           C  
ATOM   4054  O   VAL A 263      -3.810  24.389 -12.580  1.00  0.79           O  
ATOM   4055  CB  VAL A 263      -2.188  25.432  -9.890  1.00  0.79           C  
ATOM   4056  CG1 VAL A 263      -1.699  24.064 -10.306  1.00  0.79           C  
ATOM   4057  CG2 VAL A 263      -0.987  26.291  -9.557  1.00  0.79           C  
ATOM   4058  H   VAL A 263      -3.583  27.585  -9.644  1.00  0.79           H  
ATOM   4059  HA  VAL A 263      -2.347  26.295 -11.855  1.00  0.79           H  
ATOM   4060  HB  VAL A 263      -2.830  25.336  -9.011  1.00  0.79           H  
ATOM   4061 1HG1 VAL A 263      -1.142  23.623  -9.492  1.00  0.79           H  
ATOM   4062 2HG1 VAL A 263      -2.550  23.444 -10.534  1.00  0.79           H  
ATOM   4063 3HG1 VAL A 263      -1.063  24.146 -11.182  1.00  0.79           H  
ATOM   4064 1HG2 VAL A 263      -0.439  25.839  -8.741  1.00  0.79           H  
ATOM   4065 2HG2 VAL A 263      -0.355  26.351 -10.426  1.00  0.79           H  
ATOM   4066 3HG2 VAL A 263      -1.305  27.285  -9.267  1.00  0.79           H  
ATOM   4067  N   ARG A 264      -5.095  24.752 -10.764  1.00  0.77           N  
ATOM   4068  CA  ARG A 264      -6.072  23.745 -11.173  1.00  0.77           C  
ATOM   4069  C   ARG A 264      -6.736  24.073 -12.494  1.00  0.77           C  
ATOM   4070  O   ARG A 264      -6.915  23.188 -13.325  1.00  0.77           O  
ATOM   4071  CB  ARG A 264      -7.189  23.604 -10.153  1.00  0.77           C  
ATOM   4072  CG  ARG A 264      -6.837  22.944  -8.889  1.00  0.77           C  
ATOM   4073  CD  ARG A 264      -7.947  22.979  -7.940  1.00  0.77           C  
ATOM   4074  NE  ARG A 264      -7.600  22.362  -6.677  1.00  0.77           N  
ATOM   4075  CZ  ARG A 264      -8.390  22.371  -5.596  1.00  0.77           C  
ATOM   4076  NH1 ARG A 264      -9.565  22.956  -5.657  1.00  0.77           N  
ATOM   4077  NH2 ARG A 264      -7.994  21.800  -4.474  1.00  0.77           N  
ATOM   4078  H   ARG A 264      -5.240  25.258  -9.889  1.00  0.77           H  
ATOM   4079  HA  ARG A 264      -5.558  22.791 -11.265  1.00  0.77           H  
ATOM   4080 1HB  ARG A 264      -7.570  24.598  -9.902  1.00  0.77           H  
ATOM   4081 2HB  ARG A 264      -8.011  23.045 -10.598  1.00  0.77           H  
ATOM   4082 1HG  ARG A 264      -6.615  21.910  -9.100  1.00  0.77           H  
ATOM   4083 2HG  ARG A 264      -5.992  23.426  -8.455  1.00  0.77           H  
ATOM   4084 1HD  ARG A 264      -8.220  24.020  -7.749  1.00  0.77           H  
ATOM   4085 2HD  ARG A 264      -8.802  22.449  -8.356  1.00  0.77           H  
ATOM   4086  HE  ARG A 264      -6.700  21.907  -6.597  1.00  0.77           H  
ATOM   4087 1HH1 ARG A 264      -9.869  23.391  -6.522  1.00  0.77           H  
ATOM   4088 2HH1 ARG A 264     -10.165  22.969  -4.846  1.00  0.77           H  
ATOM   4089 1HH2 ARG A 264      -7.070  21.345  -4.408  1.00  0.77           H  
ATOM   4090 2HH2 ARG A 264      -8.590  21.809  -3.664  1.00  0.77           H  
ATOM   4091  N   ARG A 265      -7.054  25.345 -12.722  1.00  0.76           N  
ATOM   4092  CA  ARG A 265      -7.748  25.721 -13.945  1.00  0.76           C  
ATOM   4093  C   ARG A 265      -6.822  25.515 -15.138  1.00  0.76           C  
ATOM   4094  O   ARG A 265      -7.234  25.011 -16.185  1.00  0.76           O  
ATOM   4095  CB  ARG A 265      -8.213  27.170 -13.850  1.00  0.76           C  
ATOM   4096  CG  ARG A 265      -9.079  27.643 -14.984  1.00  0.76           C  
ATOM   4097  CD  ARG A 265     -10.372  26.871 -15.046  1.00  0.76           C  
ATOM   4098  NE  ARG A 265     -11.267  27.406 -16.059  1.00  0.76           N  
ATOM   4099  CZ  ARG A 265     -12.299  26.741 -16.628  1.00  0.76           C  
ATOM   4100  NH1 ARG A 265     -12.590  25.502 -16.285  1.00  0.76           N  
ATOM   4101  NH2 ARG A 265     -13.022  27.346 -17.558  1.00  0.76           N  
ATOM   4102  H   ARG A 265      -6.879  26.063 -12.021  1.00  0.76           H  
ATOM   4103  HA  ARG A 265      -8.623  25.087 -14.061  1.00  0.76           H  
ATOM   4104 1HB  ARG A 265      -8.774  27.309 -12.927  1.00  0.76           H  
ATOM   4105 2HB  ARG A 265      -7.338  27.827 -13.795  1.00  0.76           H  
ATOM   4106 1HG  ARG A 265      -9.315  28.695 -14.855  1.00  0.76           H  
ATOM   4107 2HG  ARG A 265      -8.544  27.505 -15.908  1.00  0.76           H  
ATOM   4108 1HD  ARG A 265     -10.164  25.824 -15.295  1.00  0.76           H  
ATOM   4109 2HD  ARG A 265     -10.877  26.919 -14.081  1.00  0.76           H  
ATOM   4110  HE  ARG A 265     -11.097  28.350 -16.373  1.00  0.76           H  
ATOM   4111 1HH1 ARG A 265     -12.051  24.992 -15.564  1.00  0.76           H  
ATOM   4112 2HH1 ARG A 265     -13.358  25.022 -16.730  1.00  0.76           H  
ATOM   4113 1HH2 ARG A 265     -12.809  28.295 -17.833  1.00  0.76           H  
ATOM   4114 2HH2 ARG A 265     -13.785  26.860 -18.008  1.00  0.76           H  
ATOM   4115  N   ILE A 266      -5.550  25.830 -14.973  1.00  0.76           N  
ATOM   4116  CA  ILE A 266      -4.592  25.640 -16.050  1.00  0.76           C  
ATOM   4117  C   ILE A 266      -4.436  24.154 -16.356  1.00  0.76           C  
ATOM   4118  O   ILE A 266      -4.521  23.724 -17.511  1.00  0.76           O  
ATOM   4119  CB  ILE A 266      -3.259  26.237 -15.616  1.00  0.76           C  
ATOM   4120  CG1 ILE A 266      -3.445  27.687 -15.522  1.00  0.76           C  
ATOM   4121  CG2 ILE A 266      -2.153  25.909 -16.615  1.00  0.76           C  
ATOM   4122  CD1 ILE A 266      -2.408  28.300 -14.824  1.00  0.76           C  
ATOM   4123  H   ILE A 266      -5.238  26.252 -14.095  1.00  0.76           H  
ATOM   4124  HA  ILE A 266      -4.949  26.138 -16.936  1.00  0.76           H  
ATOM   4125  HB  ILE A 266      -2.994  25.864 -14.626  1.00  0.76           H  
ATOM   4126 1HG1 ILE A 266      -3.477  28.108 -16.517  1.00  0.76           H  
ATOM   4127 2HG1 ILE A 266      -4.386  27.902 -15.027  1.00  0.76           H  
ATOM   4128 1HG2 ILE A 266      -1.218  26.363 -16.284  1.00  0.76           H  
ATOM   4129 2HG2 ILE A 266      -2.031  24.832 -16.670  1.00  0.76           H  
ATOM   4130 3HG2 ILE A 266      -2.421  26.298 -17.593  1.00  0.76           H  
ATOM   4131 1HD1 ILE A 266      -2.590  29.362 -14.780  1.00  0.76           H  
ATOM   4132 2HD1 ILE A 266      -2.371  27.898 -13.817  1.00  0.76           H  
ATOM   4133 3HD1 ILE A 266      -1.493  28.087 -15.328  1.00  0.76           H  
ATOM   4134  N   LEU A 267      -4.267  23.349 -15.320  1.00  0.76           N  
ATOM   4135  CA  LEU A 267      -4.125  21.920 -15.512  1.00  0.76           C  
ATOM   4136  C   LEU A 267      -5.396  21.299 -16.111  1.00  0.76           C  
ATOM   4137  O   LEU A 267      -5.329  20.378 -16.934  1.00  0.76           O  
ATOM   4138  CB  LEU A 267      -3.804  21.276 -14.174  1.00  0.76           C  
ATOM   4139  CG  LEU A 267      -2.485  21.579 -13.600  1.00  0.76           C  
ATOM   4140  CD1 LEU A 267      -2.462  21.062 -12.214  1.00  0.76           C  
ATOM   4141  CD2 LEU A 267      -1.416  20.911 -14.439  1.00  0.76           C  
ATOM   4142  H   LEU A 267      -4.212  23.737 -14.376  1.00  0.76           H  
ATOM   4143  HA  LEU A 267      -3.297  21.748 -16.199  1.00  0.76           H  
ATOM   4144 1HB  LEU A 267      -4.565  21.568 -13.447  1.00  0.76           H  
ATOM   4145 2HB  LEU A 267      -3.820  20.207 -14.302  1.00  0.76           H  
ATOM   4146  HG  LEU A 267      -2.327  22.650 -13.572  1.00  0.76           H  
ATOM   4147 1HD1 LEU A 267      -1.493  21.280 -11.766  1.00  0.76           H  
ATOM   4148 2HD1 LEU A 267      -3.248  21.540 -11.639  1.00  0.76           H  
ATOM   4149 3HD1 LEU A 267      -2.626  19.985 -12.224  1.00  0.76           H  
ATOM   4150 1HD2 LEU A 267      -0.434  21.105 -14.015  1.00  0.76           H  
ATOM   4151 2HD2 LEU A 267      -1.597  19.841 -14.446  1.00  0.76           H  
ATOM   4152 3HD2 LEU A 267      -1.449  21.295 -15.462  1.00  0.76           H  
ATOM   4153  N   GLU A 268      -6.569  21.789 -15.713  1.00  0.77           N  
ATOM   4154  CA  GLU A 268      -7.817  21.269 -16.261  1.00  0.77           C  
ATOM   4155  C   GLU A 268      -7.909  21.537 -17.754  1.00  0.77           C  
ATOM   4156  O   GLU A 268      -8.086  20.626 -18.568  1.00  0.77           O  
ATOM   4157  CB  GLU A 268      -9.020  21.957 -15.591  1.00  0.77           C  
ATOM   4158  CG  GLU A 268     -10.391  21.485 -16.065  1.00  0.77           C  
ATOM   4159  CD  GLU A 268     -11.549  22.275 -15.447  1.00  0.77           C  
ATOM   4160  OE1 GLU A 268     -11.309  23.209 -14.702  1.00  0.77           O  
ATOM   4161  OE2 GLU A 268     -12.673  21.959 -15.749  1.00  0.77           O  
ATOM   4162  H   GLU A 268      -6.607  22.520 -15.008  1.00  0.77           H  
ATOM   4163  HA  GLU A 268      -7.860  20.197 -16.096  1.00  0.77           H  
ATOM   4164 1HB  GLU A 268      -8.968  21.804 -14.514  1.00  0.77           H  
ATOM   4165 2HB  GLU A 268      -8.967  23.030 -15.762  1.00  0.77           H  
ATOM   4166 1HG  GLU A 268     -10.437  21.587 -17.150  1.00  0.77           H  
ATOM   4167 2HG  GLU A 268     -10.502  20.430 -15.820  1.00  0.77           H  
ATOM   4168  N   LEU A 269      -7.721  22.795 -18.114  1.00  0.80           N  
ATOM   4169  CA  LEU A 269      -7.885  23.263 -19.474  1.00  0.80           C  
ATOM   4170  C   LEU A 269      -6.869  22.733 -20.458  1.00  0.80           C  
ATOM   4171  O   LEU A 269      -7.183  22.530 -21.631  1.00  0.80           O  
ATOM   4172  CB  LEU A 269      -7.869  24.768 -19.452  1.00  0.80           C  
ATOM   4173  CG  LEU A 269      -9.080  25.361 -18.753  1.00  0.80           C  
ATOM   4174  CD1 LEU A 269      -8.895  26.793 -18.680  1.00  0.80           C  
ATOM   4175  CD2 LEU A 269     -10.326  24.989 -19.515  1.00  0.80           C  
ATOM   4176  H   LEU A 269      -7.509  23.487 -17.393  1.00  0.80           H  
ATOM   4177  HA  LEU A 269      -8.868  22.941 -19.812  1.00  0.80           H  
ATOM   4178 1HB  LEU A 269      -6.977  25.093 -18.912  1.00  0.80           H  
ATOM   4179 2HB  LEU A 269      -7.827  25.151 -20.471  1.00  0.80           H  
ATOM   4180  HG  LEU A 269      -9.161  24.975 -17.737  1.00  0.80           H  
ATOM   4181 1HD1 LEU A 269      -9.733  27.260 -18.209  1.00  0.80           H  
ATOM   4182 2HD1 LEU A 269      -7.994  27.007 -18.120  1.00  0.80           H  
ATOM   4183 3HD1 LEU A 269      -8.804  27.127 -19.671  1.00  0.80           H  
ATOM   4184 1HD2 LEU A 269     -11.198  25.419 -19.032  1.00  0.80           H  
ATOM   4185 2HD2 LEU A 269     -10.261  25.360 -20.528  1.00  0.80           H  
ATOM   4186 3HD2 LEU A 269     -10.425  23.905 -19.538  1.00  0.80           H  
ATOM   4187  N   LEU A 270      -5.660  22.470 -19.992  1.00  0.85           N  
ATOM   4188  CA  LEU A 270      -4.636  21.960 -20.878  1.00  0.85           C  
ATOM   4189  C   LEU A 270      -4.684  20.420 -20.959  1.00  0.85           C  
ATOM   4190  O   LEU A 270      -3.895  19.809 -21.684  1.00  0.85           O  
ATOM   4191  CB  LEU A 270      -3.268  22.471 -20.416  1.00  0.85           C  
ATOM   4192  CG  LEU A 270      -3.116  24.041 -20.447  1.00  0.85           C  
ATOM   4193  CD1 LEU A 270      -1.779  24.416 -19.898  1.00  0.85           C  
ATOM   4194  CD2 LEU A 270      -3.278  24.573 -21.865  1.00  0.85           C  
ATOM   4195  H   LEU A 270      -5.424  22.679 -19.020  1.00  0.85           H  
ATOM   4196  HA  LEU A 270      -4.820  22.354 -21.876  1.00  0.85           H  
ATOM   4197 1HB  LEU A 270      -3.104  22.143 -19.385  1.00  0.85           H  
ATOM   4198 2HB  LEU A 270      -2.489  22.038 -21.044  1.00  0.85           H  
ATOM   4199  HG  LEU A 270      -3.878  24.486 -19.808  1.00  0.85           H  
ATOM   4200 1HD1 LEU A 270      -1.671  25.489 -19.887  1.00  0.85           H  
ATOM   4201 2HD1 LEU A 270      -1.694  24.029 -18.888  1.00  0.85           H  
ATOM   4202 3HD1 LEU A 270      -0.997  23.978 -20.524  1.00  0.85           H  
ATOM   4203 1HD2 LEU A 270      -3.170  25.649 -21.854  1.00  0.85           H  
ATOM   4204 2HD2 LEU A 270      -2.509  24.141 -22.508  1.00  0.85           H  
ATOM   4205 3HD2 LEU A 270      -4.266  24.308 -22.243  1.00  0.85           H  
ATOM   4206  N   GLY A 271      -5.623  19.791 -20.228  1.00  0.94           N  
ATOM   4207  CA  GLY A 271      -5.789  18.339 -20.226  1.00  0.94           C  
ATOM   4208  C   GLY A 271      -4.879  17.542 -19.276  1.00  0.94           C  
ATOM   4209  O   GLY A 271      -4.747  16.322 -19.439  1.00  0.94           O  
ATOM   4210  H   GLY A 271      -6.283  20.327 -19.663  1.00  0.94           H  
ATOM   4211 1HA  GLY A 271      -6.828  18.126 -19.973  1.00  0.94           H  
ATOM   4212 2HA  GLY A 271      -5.649  17.974 -21.241  1.00  0.94           H  
ATOM   4213  N   ASP A 272      -4.234  18.198 -18.308  1.00  1.09           N  
ATOM   4214  CA  ASP A 272      -3.347  17.477 -17.400  1.00  1.09           C  
ATOM   4215  C   ASP A 272      -3.987  17.052 -16.078  1.00  1.09           C  
ATOM   4216  O   ASP A 272      -3.594  16.040 -15.502  1.00  1.09           O  
ATOM   4217  CB  ASP A 272      -2.090  18.279 -17.084  1.00  1.09           C  
ATOM   4218  CG  ASP A 272      -1.145  18.499 -18.262  1.00  1.09           C  
ATOM   4219  OD1 ASP A 272      -0.783  17.518 -18.875  1.00  1.09           O  
ATOM   4220  OD2 ASP A 272      -0.655  19.595 -18.451  1.00  1.09           O  
ATOM   4221  H   ASP A 272      -4.395  19.192 -18.162  1.00  1.09           H  
ATOM   4222  HA  ASP A 272      -3.026  16.568 -17.906  1.00  1.09           H  
ATOM   4223 1HB  ASP A 272      -2.395  19.254 -16.711  1.00  1.09           H  
ATOM   4224 2HB  ASP A 272      -1.555  17.783 -16.285  1.00  1.09           H  
ATOM   4225  N   LEU A 273      -4.945  17.827 -15.574  1.00  1.27           N  
ATOM   4226  CA  LEU A 273      -5.508  17.518 -14.253  1.00  1.27           C  
ATOM   4227  C   LEU A 273      -6.374  16.256 -14.293  1.00  1.27           C  
ATOM   4228  O   LEU A 273      -6.301  15.431 -13.384  1.00  1.27           O  
ATOM   4229  CB  LEU A 273      -6.375  18.680 -13.762  1.00  1.27           C  
ATOM   4230  CG  LEU A 273      -6.908  18.636 -12.349  1.00  1.27           C  
ATOM   4231  CD1 LEU A 273      -5.724  18.565 -11.372  1.00  1.27           C  
ATOM   4232  CD2 LEU A 273      -7.707  19.918 -12.103  1.00  1.27           C  
ATOM   4233  H   LEU A 273      -5.235  18.653 -16.091  1.00  1.27           H  
ATOM   4234  HA  LEU A 273      -4.688  17.360 -13.555  1.00  1.27           H  
ATOM   4235 1HB  LEU A 273      -5.859  19.580 -13.862  1.00  1.27           H  
ATOM   4236 2HB  LEU A 273      -7.245  18.730 -14.406  1.00  1.27           H  
ATOM   4237  HG  LEU A 273      -7.541  17.757 -12.207  1.00  1.27           H  
ATOM   4238 1HD1 LEU A 273      -6.094  18.548 -10.347  1.00  1.27           H  
ATOM   4239 2HD1 LEU A 273      -5.147  17.660 -11.564  1.00  1.27           H  
ATOM   4240 3HD1 LEU A 273      -5.088  19.439 -11.511  1.00  1.27           H  
ATOM   4241 1HD2 LEU A 273      -8.091  19.921 -11.083  1.00  1.27           H  
ATOM   4242 2HD2 LEU A 273      -7.058  20.783 -12.251  1.00  1.27           H  
ATOM   4243 3HD2 LEU A 273      -8.540  19.969 -12.804  1.00  1.27           H  
ATOM   4244  N   ARG A 274      -7.207  16.169 -15.344  1.00  1.50           N  
ATOM   4245  CA  ARG A 274      -8.171  15.096 -15.625  1.00  1.50           C  
ATOM   4246  C   ARG A 274      -8.146  13.912 -14.665  1.00  1.50           C  
ATOM   4247  O   ARG A 274      -8.999  13.846 -13.777  1.00  1.50           O  
ATOM   4248  OXT ARG A 274      -7.653  12.865 -15.086  1.00  1.50           O  
ATOM   4249  CB  ARG A 274      -8.031  14.611 -17.067  1.00  1.50           C  
ATOM   4250  CG  ARG A 274      -8.514  15.632 -18.116  1.00  1.50           C  
ATOM   4251  CD  ARG A 274      -8.485  15.106 -19.529  1.00  1.50           C  
ATOM   4252  NE  ARG A 274      -7.142  14.984 -20.071  1.00  1.50           N  
ATOM   4253  CZ  ARG A 274      -6.814  14.362 -21.207  1.00  1.50           C  
ATOM   4254  NH1 ARG A 274      -7.718  13.753 -21.945  1.00  1.50           N  
ATOM   4255  NH2 ARG A 274      -5.553  14.391 -21.557  1.00  1.50           N  
ATOM   4256  H   ARG A 274      -7.149  16.918 -16.016  1.00  1.50           H  
ATOM   4257  HA  ARG A 274      -9.164  15.540 -15.552  1.00  1.50           H  
ATOM   4258 1HB  ARG A 274      -6.982  14.392 -17.279  1.00  1.50           H  
ATOM   4259 2HB  ARG A 274      -8.597  13.690 -17.204  1.00  1.50           H  
ATOM   4260 1HG  ARG A 274      -9.537  15.931 -17.888  1.00  1.50           H  
ATOM   4261 2HG  ARG A 274      -7.864  16.511 -18.074  1.00  1.50           H  
ATOM   4262 1HD  ARG A 274      -8.950  14.122 -19.554  1.00  1.50           H  
ATOM   4263 2HD  ARG A 274      -9.046  15.784 -20.171  1.00  1.50           H  
ATOM   4264  HE  ARG A 274      -6.362  15.437 -19.584  1.00  1.50           H  
ATOM   4265 1HH1 ARG A 274      -8.685  13.747 -21.655  1.00  1.50           H  
ATOM   4266 2HH1 ARG A 274      -7.443  13.294 -22.800  1.00  1.50           H  
ATOM   4267 1HH2 ARG A 274      -4.907  14.899 -20.935  1.00  1.50           H  
ATOM   4268 2HH2 ARG A 274      -5.239  13.941 -22.402  1.00  1.50           H  
TER    4269
ENDMDL

