REMARK ID 690765 MODEL 1 WILDTYPE.pdb
PFRMAT TS
TARGET WILDTYPE.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -37.020 -27.246  14.880  1.00  2.520          N  
ATOM      2  CA  MET A   1     -36.276 -27.882  13.798  1.00  2.350          C  
ATOM      3  C   MET A   1     -36.752 -27.440  12.425  1.00  1.480          C  
ATOM      4  O   MET A   1     -36.038 -26.740  11.706  1.00  1.670          O  
ATOM      5  CB  MET A   1     -36.353 -29.412  13.919  1.00  3.360          C  
ATOM      6  CG  MET A   1     -35.475 -30.207  12.916  1.00  3.360          C  
ATOM      7  SD  MET A   1     -33.710 -29.960  13.199  1.00  3.360          S  
ATOM      8  CE  MET A   1     -32.953 -30.993  11.946  1.00  3.360          C  
ATOM      9 1H   MET A   1     -37.099 -27.891  15.654  1.00  3.020          H  
ATOM     10 2H   MET A   1     -36.529 -26.418  15.189  1.00  3.020          H  
ATOM     11 3H   MET A   1     -37.942 -26.989  14.564  1.00  3.020          H  
ATOM     12  HA  MET A   1     -35.231 -27.583  13.887  1.00  2.820          H  
ATOM     13 1HB  MET A   1     -36.042 -29.707  14.920  1.00  4.030          H  
ATOM     14 2HB  MET A   1     -37.380 -29.745  13.791  1.00  4.030          H  
ATOM     15 1HG  MET A   1     -35.692 -31.271  13.011  1.00  4.030          H  
ATOM     16 2HG  MET A   1     -35.704 -29.909  11.890  1.00  4.030          H  
ATOM     17 1HE  MET A   1     -31.865 -30.901  12.004  1.00  4.030          H  
ATOM     18 2HE  MET A   1     -33.240 -32.029  12.108  1.00  4.030          H  
ATOM     19 3HE  MET A   1     -33.289 -30.688  10.980  1.00  4.030          H  
ATOM     20  N   LEU A   2     -37.971 -27.823  12.063  1.00  0.890          N  
ATOM     21  CA  LEU A   2     -38.410 -27.627  10.695  1.00  0.850          C  
ATOM     22  C   LEU A   2     -38.430 -26.170  10.263  1.00  1.300          C  
ATOM     23  O   LEU A   2     -38.202 -25.846   9.094  1.00  2.190          O  
ATOM     24  CB  LEU A   2     -39.809 -28.232  10.532  1.00  1.210          C  
ATOM     25  CG  LEU A   2     -39.906 -29.797  10.689  1.00  1.210          C  
ATOM     26  CD1 LEU A   2     -41.369 -30.201  10.672  1.00  1.210          C  
ATOM     27  CD2 LEU A   2     -39.155 -30.508   9.571  1.00  1.210          C  
ATOM     28  H   LEU A   2     -38.565 -28.338  12.695  1.00  1.070          H  
ATOM     29  HA  LEU A   2     -37.710 -28.140  10.040  1.00  1.020          H  
ATOM     30 1HB  LEU A   2     -40.473 -27.776  11.264  1.00  1.450          H  
ATOM     31 2HB  LEU A   2     -40.179 -27.972   9.531  1.00  1.450          H  
ATOM     32  HG  LEU A   2     -39.480 -30.091  11.644  1.00  1.450          H  
ATOM     33 1HD1 LEU A   2     -41.450 -31.281  10.797  1.00  1.450          H  
ATOM     34 2HD1 LEU A   2     -41.899 -29.703  11.484  1.00  1.450          H  
ATOM     35 3HD1 LEU A   2     -41.814 -29.912   9.718  1.00  1.450          H  
ATOM     36 1HD2 LEU A   2     -39.243 -31.587   9.701  1.00  1.450          H  
ATOM     37 2HD2 LEU A   2     -39.601 -30.231   8.632  1.00  1.450          H  
ATOM     38 3HD2 LEU A   2     -38.104 -30.246   9.572  1.00  1.450          H  
ATOM     39  N   LEU A   3     -38.737 -25.271  11.185  1.00  1.060          N  
ATOM     40  CA  LEU A   3     -38.837 -23.842  10.865  1.00  1.840          C  
ATOM     41  C   LEU A   3     -37.630 -23.042  11.348  1.00  2.030          C  
ATOM     42  O   LEU A   3     -37.686 -21.811  11.440  1.00  2.870          O  
ATOM     43  CB  LEU A   3     -40.118 -23.271  11.484  1.00  2.260          C  
ATOM     44  CG  LEU A   3     -41.463 -23.926  11.022  1.00  2.260          C  
ATOM     45  CD1 LEU A   3     -42.603 -23.283  11.787  1.00  2.260          C  
ATOM     46  CD2 LEU A   3     -41.659 -23.766   9.511  1.00  2.260          C  
ATOM     47  H   LEU A   3     -38.939 -25.568  12.125  1.00  1.270          H  
ATOM     48  HA  LEU A   3     -38.875 -23.731   9.786  1.00  2.210          H  
ATOM     49 1HB  LEU A   3     -40.051 -23.375  12.564  1.00  2.720          H  
ATOM     50 2HB  LEU A   3     -40.169 -22.208  11.247  1.00  2.720          H  
ATOM     51  HG  LEU A   3     -41.451 -24.988  11.263  1.00  2.720          H  
ATOM     52 1HD1 LEU A   3     -43.545 -23.744  11.490  1.00  2.720          H  
ATOM     53 2HD1 LEU A   3     -42.452 -23.426  12.857  1.00  2.720          H  
ATOM     54 3HD1 LEU A   3     -42.636 -22.217  11.565  1.00  2.720          H  
ATOM     55 1HD2 LEU A   3     -42.603 -24.231   9.212  1.00  2.720          H  
ATOM     56 2HD2 LEU A   3     -41.682 -22.711   9.247  1.00  2.720          H  
ATOM     57 3HD2 LEU A   3     -40.855 -24.252   8.973  1.00  2.720          H  
ATOM     58  N   SER A   4     -36.566 -23.743  11.716  1.00  1.500          N  
ATOM     59  CA  SER A   4     -35.352 -23.126  12.228  1.00  1.840          C  
ATOM     60  C   SER A   4     -34.653 -22.227  11.231  1.00  3.040          C  
ATOM     61  O   SER A   4     -34.664 -22.480  10.021  1.00  3.750          O  
ATOM     62  CB  SER A   4     -34.367 -24.166  12.689  1.00  2.440          C  
ATOM     63  OG  SER A   4     -33.164 -23.553  13.072  1.00  2.440          O  
ATOM     64  H   SER A   4     -36.569 -24.760  11.610  1.00  1.800          H  
ATOM     65  HA  SER A   4     -35.628 -22.516  13.089  1.00  2.210          H  
ATOM     66 1HB  SER A   4     -34.782 -24.726  13.524  1.00  2.930          H  
ATOM     67 2HB  SER A   4     -34.180 -24.869  11.879  1.00  2.930          H  
ATOM     68  HG  SER A   4     -32.600 -24.277  13.378  1.00  2.930          H  
ATOM     69  N   LYS A   5     -34.018 -21.181  11.758  1.00  3.620          N  
ATOM     70  CA  LYS A   5     -33.205 -20.232  10.996  1.00  4.790          C  
ATOM     71  C   LYS A   5     -31.907 -20.857  10.462  1.00  4.400          C  
ATOM     72  O   LYS A   5     -31.224 -20.269   9.622  1.00  5.240          O  
ATOM     73  CB  LYS A   5     -32.864 -19.015  11.863  1.00  6.240          C  
ATOM     74  CG  LYS A   5     -31.889 -19.301  13.024  1.00  6.240          C  
ATOM     75  CD  LYS A   5     -31.649 -18.053  13.875  1.00  6.240          C  
ATOM     76  CE  LYS A   5     -30.659 -18.329  15.008  1.00  6.240          C  
ATOM     77  NZ  LYS A   5     -30.444 -17.128  15.866  1.00  6.240          N  
ATOM     78  H   LYS A   5     -34.101 -21.056  12.757  1.00  4.340          H  
ATOM     79  HA  LYS A   5     -33.789 -19.896  10.139  1.00  5.750          H  
ATOM     80 1HB  LYS A   5     -32.419 -18.241  11.237  1.00  7.490          H  
ATOM     81 2HB  LYS A   5     -33.781 -18.607  12.286  1.00  7.490          H  
ATOM     82 1HG  LYS A   5     -32.283 -20.099  13.654  1.00  7.490          H  
ATOM     83 2HG  LYS A   5     -30.929 -19.626  12.621  1.00  7.490          H  
ATOM     84 1HD  LYS A   5     -31.251 -17.259  13.242  1.00  7.490          H  
ATOM     85 2HD  LYS A   5     -32.593 -17.714  14.303  1.00  7.490          H  
ATOM     86 1HE  LYS A   5     -31.042 -19.141  15.625  1.00  7.490          H  
ATOM     87 2HE  LYS A   5     -29.704 -18.633  14.579  1.00  7.490          H  
ATOM     88 1HZ  LYS A   5     -29.785 -17.352  16.600  1.00  7.490          H  
ATOM     89 2HZ  LYS A   5     -30.076 -16.372  15.305  1.00  7.490          H  
ATOM     90 3HZ  LYS A   5     -31.321 -16.845  16.279  1.00  7.490          H  
ATOM     91  N   ILE A   6     -31.546 -22.016  11.003  1.00  3.160          N  
ATOM     92  CA  ILE A   6     -30.328 -22.719  10.644  1.00  2.730          C  
ATOM     93  C   ILE A   6     -30.464 -23.403   9.288  1.00  2.300          C  
ATOM     94  O   ILE A   6     -31.410 -24.151   9.040  1.00  1.970          O  
ATOM     95  CB  ILE A   6     -29.984 -23.753  11.740  1.00  3.990          C  
ATOM     96  CG1 ILE A   6     -29.699 -23.007  13.067  1.00  3.990          C  
ATOM     97  CG2 ILE A   6     -28.808 -24.632  11.317  1.00  3.990          C  
ATOM     98  CD1 ILE A   6     -29.620 -23.906  14.288  1.00  3.990          C  
ATOM     99  H   ILE A   6     -32.174 -22.431  11.687  1.00  3.790          H  
ATOM    100  HA  ILE A   6     -29.518 -21.994  10.580  1.00  3.280          H  
ATOM    101  HB  ILE A   6     -30.846 -24.388  11.910  1.00  4.790          H  
ATOM    102 1HG1 ILE A   6     -28.759 -22.467  12.973  1.00  4.790          H  
ATOM    103 2HG1 ILE A   6     -30.493 -22.284  13.238  1.00  4.790          H  
ATOM    104 1HG2 ILE A   6     -28.588 -25.360  12.084  1.00  4.790          H  
ATOM    105 2HG2 ILE A   6     -29.067 -25.160  10.427  1.00  4.790          H  
ATOM    106 3HG2 ILE A   6     -27.927 -24.016  11.143  1.00  4.790          H  
ATOM    107 1HD1 ILE A   6     -29.430 -23.295  15.170  1.00  4.790          H  
ATOM    108 2HD1 ILE A   6     -30.565 -24.434  14.412  1.00  4.790          H  
ATOM    109 3HD1 ILE A   6     -28.820 -24.627  14.183  1.00  4.790          H  
ATOM    110  N   ASN A   7     -29.502 -23.149   8.401  1.00  2.900          N  
ATOM    111  CA  ASN A   7     -29.506 -23.717   7.059  1.00  3.280          C  
ATOM    112  C   ASN A   7     -28.395 -24.750   6.823  1.00  2.470          C  
ATOM    113  O   ASN A   7     -27.780 -24.780   5.754  1.00  3.040          O  
ATOM    114  CB  ASN A   7     -29.539 -22.611   6.023  1.00  4.440          C  
ATOM    115  CG  ASN A   7     -28.402 -21.710   6.045  1.00  4.440          C  
ATOM    116  OD1 ASN A   7     -27.591 -21.696   6.993  1.00  4.440          O  
ATOM    117  ND2 ASN A   7     -28.307 -20.896   5.005  1.00  4.440          N  
ATOM    118  H   ASN A   7     -28.745 -22.518   8.652  1.00  3.480          H  
ATOM    119  HA  ASN A   7     -30.439 -24.264   6.943  1.00  3.940          H  
ATOM    120 1HB  ASN A   7     -29.611 -23.034   5.030  1.00  5.330          H  
ATOM    121 2HB  ASN A   7     -30.424 -22.022   6.186  1.00  5.330          H  
ATOM    122 1HD2 ASN A   7     -27.552 -20.243   4.955  1.00  5.330          H  
ATOM    123 2HD2 ASN A   7     -29.001 -20.925   4.239  1.00  5.330          H  
ATOM    124  N   SER A   8     -28.109 -25.548   7.861  1.00  1.200          N  
ATOM    125  CA  SER A   8     -27.146 -26.631   7.818  1.00  0.590          C  
ATOM    126  C   SER A   8     -27.751 -27.695   6.908  1.00  1.530          C  
ATOM    127  O   SER A   8     -28.955 -27.663   6.629  1.00  1.420          O  
ATOM    128  CB  SER A   8     -26.998 -27.246   9.191  1.00  1.070          C  
ATOM    129  OG  SER A   8     -28.169 -27.971   9.491  1.00  1.070          O  
ATOM    130  H   SER A   8     -28.622 -25.402   8.714  1.00  1.440          H  
ATOM    131  HA  SER A   8     -26.194 -26.280   7.415  1.00  0.710          H  
ATOM    132 1HB  SER A   8     -26.131 -27.901   9.227  1.00  1.280          H  
ATOM    133 2HB  SER A   8     -26.854 -26.460   9.926  1.00  1.280          H  
ATOM    134  HG  SER A   8     -28.282 -27.993  10.460  1.00  1.280          H  
ATOM    135  N   LEU A   9     -26.955 -28.669   6.470  1.00  2.610          N  
ATOM    136  CA  LEU A   9     -27.508 -29.701   5.601  1.00  3.720          C  
ATOM    137  C   LEU A   9     -28.649 -30.454   6.280  1.00  3.920          C  
ATOM    138  O   LEU A   9     -29.707 -30.656   5.678  1.00  4.210          O  
ATOM    139  CB  LEU A   9     -26.392 -30.696   5.212  1.00  4.760          C  
ATOM    140  CG  LEU A   9     -26.760 -31.877   4.262  1.00  4.760          C  
ATOM    141  CD1 LEU A   9     -27.217 -31.340   2.936  1.00  4.760          C  
ATOM    142  CD2 LEU A   9     -25.545 -32.754   4.059  1.00  4.760          C  
ATOM    143  H   LEU A   9     -25.976 -28.676   6.719  1.00  3.130          H  
ATOM    144  HA  LEU A   9     -27.913 -29.214   4.720  1.00  4.460          H  
ATOM    145 1HB  LEU A   9     -25.582 -30.143   4.746  1.00  5.720          H  
ATOM    146 2HB  LEU A   9     -26.007 -31.148   6.129  1.00  5.720          H  
ATOM    147  HG  LEU A   9     -27.566 -32.473   4.696  1.00  5.720          H  
ATOM    148 1HD1 LEU A   9     -27.451 -32.150   2.274  1.00  5.720          H  
ATOM    149 2HD1 LEU A   9     -28.100 -30.732   3.066  1.00  5.720          H  
ATOM    150 3HD1 LEU A   9     -26.431 -30.755   2.500  1.00  5.720          H  
ATOM    151 1HD2 LEU A   9     -25.802 -33.580   3.392  1.00  5.720          H  
ATOM    152 2HD2 LEU A   9     -24.739 -32.171   3.618  1.00  5.720          H  
ATOM    153 3HD2 LEU A   9     -25.221 -33.153   5.024  1.00  5.720          H  
ATOM    154  N   ALA A  10     -28.451 -30.863   7.536  1.00  4.030          N  
ATOM    155  CA  ALA A  10     -29.474 -31.606   8.266  1.00  4.770          C  
ATOM    156  C   ALA A  10     -30.762 -30.825   8.447  1.00  4.170          C  
ATOM    157  O   ALA A  10     -31.855 -31.382   8.301  1.00  4.720          O  
ATOM    158  CB  ALA A  10     -28.944 -32.018   9.623  1.00  6.380          C  
ATOM    159  H   ALA A  10     -27.564 -30.672   7.979  1.00  4.840          H  
ATOM    160  HA  ALA A  10     -29.719 -32.488   7.684  1.00  5.720          H  
ATOM    161 1HB  ALA A  10     -29.694 -32.597  10.149  1.00  7.660          H  
ATOM    162 2HB  ALA A  10     -28.040 -32.619   9.487  1.00  7.660          H  
ATOM    163 3HB  ALA A  10     -28.708 -31.124  10.201  1.00  7.660          H  
ATOM    164  N   HIS A  11     -30.657 -29.530   8.720  1.00  3.110          N  
ATOM    165  CA  HIS A  11     -31.852 -28.740   8.924  1.00  2.750          C  
ATOM    166  C   HIS A  11     -32.602 -28.547   7.616  1.00  2.120          C  
ATOM    167  O   HIS A  11     -33.837 -28.673   7.570  1.00  2.320          O  
ATOM    168  CB  HIS A  11     -31.478 -27.408   9.572  1.00  3.990          C  
ATOM    169  CG  HIS A  11     -31.094 -27.529  11.047  1.00  3.990          C  
ATOM    170  ND1 HIS A  11     -29.853 -28.001  11.484  1.00  3.990          N  
ATOM    171  CD2 HIS A  11     -31.788 -27.226  12.165  1.00  3.990          C  
ATOM    172  CE1 HIS A  11     -29.826 -27.987  12.806  1.00  3.990          C  
ATOM    173  NE2 HIS A  11     -30.980 -27.520  13.242  1.00  3.990          N  
ATOM    174  H   HIS A  11     -29.742 -29.102   8.864  1.00  3.730          H  
ATOM    175  HA  HIS A  11     -32.517 -29.249   9.599  1.00  3.300          H  
ATOM    176 1HB  HIS A  11     -30.641 -26.963   9.027  1.00  4.790          H  
ATOM    177 2HB  HIS A  11     -32.315 -26.715   9.494  1.00  4.790          H  
ATOM    178  HD2 HIS A  11     -32.801 -26.829  12.205  1.00  4.790          H  
ATOM    179  HE1 HIS A  11     -28.992 -28.302  13.431  1.00  4.790          H  
ATOM    180  HE2 HIS A  11     -31.237 -27.399  14.212  1.00  4.790          H  
ATOM    181  N   LEU A  12     -31.868 -28.295   6.537  1.00  1.740          N  
ATOM    182  CA  LEU A  12     -32.511 -28.102   5.262  1.00  2.070          C  
ATOM    183  C   LEU A  12     -33.155 -29.383   4.782  1.00  3.100          C  
ATOM    184  O   LEU A  12     -34.223 -29.337   4.192  1.00  3.130          O  
ATOM    185  CB  LEU A  12     -31.499 -27.608   4.242  1.00  2.770          C  
ATOM    186  CG  LEU A  12     -30.932 -26.196   4.488  1.00  2.770          C  
ATOM    187  CD1 LEU A  12     -29.868 -25.958   3.538  1.00  2.770          C  
ATOM    188  CD2 LEU A  12     -31.975 -25.162   4.346  1.00  2.770          C  
ATOM    189  H   LEU A  12     -30.850 -28.197   6.613  1.00  2.090          H  
ATOM    190  HA  LEU A  12     -33.305 -27.379   5.385  1.00  2.480          H  
ATOM    191 1HB  LEU A  12     -30.654 -28.307   4.242  1.00  3.320          H  
ATOM    192 2HB  LEU A  12     -31.967 -27.624   3.266  1.00  3.320          H  
ATOM    193  HG  LEU A  12     -30.514 -26.144   5.478  1.00  3.320          H  
ATOM    194 1HD1 LEU A  12     -29.433 -24.976   3.699  1.00  3.320          H  
ATOM    195 2HD1 LEU A  12     -29.099 -26.711   3.688  1.00  3.320          H  
ATOM    196 3HD1 LEU A  12     -30.276 -26.015   2.544  1.00  3.320          H  
ATOM    197 1HD2 LEU A  12     -31.543 -24.190   4.498  1.00  3.320          H  
ATOM    198 2HD2 LEU A  12     -32.382 -25.225   3.371  1.00  3.320          H  
ATOM    199 3HD2 LEU A  12     -32.746 -25.317   5.075  1.00  3.320          H  
ATOM    200  N   ARG A  13     -32.514 -30.535   5.003  1.00  4.060          N  
ATOM    201  CA  ARG A  13     -33.122 -31.783   4.568  1.00  5.200          C  
ATOM    202  C   ARG A  13     -34.335 -32.162   5.414  1.00  5.250          C  
ATOM    203  O   ARG A  13     -35.291 -32.741   4.896  1.00  5.800          O  
ATOM    204  CB  ARG A  13     -32.127 -32.926   4.543  1.00  6.820          C  
ATOM    205  CG  ARG A  13     -31.089 -32.855   3.415  1.00  6.820          C  
ATOM    206  CD  ARG A  13     -30.217 -34.041   3.437  1.00  6.820          C  
ATOM    207  NE  ARG A  13     -29.260 -34.069   2.338  1.00  6.820          N  
ATOM    208  CZ  ARG A  13     -28.457 -35.149   2.071  1.00  6.820          C  
ATOM    209  NH1 ARG A  13     -28.538 -36.239   2.794  1.00  6.820          N  
ATOM    210  NH2 ARG A  13     -27.578 -35.145   1.093  1.00  6.820          N  
ATOM    211  H   ARG A  13     -31.593 -30.542   5.451  1.00  4.870          H  
ATOM    212  HA  ARG A  13     -33.467 -31.644   3.546  1.00  6.240          H  
ATOM    213 1HB  ARG A  13     -31.577 -32.939   5.490  1.00  8.190          H  
ATOM    214 2HB  ARG A  13     -32.658 -33.872   4.460  1.00  8.190          H  
ATOM    215 1HG  ARG A  13     -31.590 -32.807   2.449  1.00  8.190          H  
ATOM    216 2HG  ARG A  13     -30.465 -31.968   3.541  1.00  8.190          H  
ATOM    217 1HD  ARG A  13     -29.656 -34.037   4.370  1.00  8.190          H  
ATOM    218 2HD  ARG A  13     -30.830 -34.937   3.384  1.00  8.190          H  
ATOM    219  HE  ARG A  13     -29.189 -33.205   1.738  1.00  8.190          H  
ATOM    220 1HH1 ARG A  13     -29.174 -36.332   3.590  1.00  8.190          H  
ATOM    221 2HH1 ARG A  13     -27.941 -37.035   2.591  1.00  8.190          H  
ATOM    222 1HH2 ARG A  13     -27.424 -34.326   0.515  1.00  8.190          H  
ATOM    223 2HH2 ARG A  13     -27.003 -35.954   0.934  1.00  8.190          H  
ATOM    224  N   ALA A  14     -34.306 -31.874   6.722  1.00  4.910          N  
ATOM    225  CA  ALA A  14     -35.450 -32.189   7.565  1.00  5.350          C  
ATOM    226  C   ALA A  14     -36.702 -31.449   7.100  1.00  4.660          C  
ATOM    227  O   ALA A  14     -37.805 -32.001   7.111  1.00  5.230          O  
ATOM    228  CB  ALA A  14     -35.160 -31.810   9.007  1.00  7.310          C  
ATOM    229  H   ALA A  14     -33.466 -31.471   7.146  1.00  5.890          H  
ATOM    230  HA  ALA A  14     -35.638 -33.259   7.495  1.00  6.420          H  
ATOM    231 1HB  ALA A  14     -36.011 -32.064   9.634  1.00  8.780          H  
ATOM    232 2HB  ALA A  14     -34.277 -32.349   9.347  1.00  8.780          H  
ATOM    233 3HB  ALA A  14     -34.972 -30.735   9.062  1.00  8.780          H  
ATOM    234  N   ALA A  15     -36.531 -30.191   6.700  1.00  3.450          N  
ATOM    235  CA  ALA A  15     -37.642 -29.375   6.253  1.00  2.750          C  
ATOM    236  C   ALA A  15     -38.090 -29.713   4.820  1.00  3.000          C  
ATOM    237  O   ALA A  15     -37.267 -30.010   3.963  1.00  3.060          O  
ATOM    238  CB  ALA A  15     -37.232 -27.933   6.334  1.00  4.130          C  
ATOM    239  H   ALA A  15     -35.594 -29.774   6.765  1.00  4.140          H  
ATOM    240  HA  ALA A  15     -38.456 -29.548   6.928  1.00  3.300          H  
ATOM    241 1HB  ALA A  15     -38.039 -27.290   6.034  1.00  4.960          H  
ATOM    242 2HB  ALA A  15     -36.933 -27.688   7.356  1.00  4.960          H  
ATOM    243 3HB  ALA A  15     -36.401 -27.818   5.672  1.00  4.960          H  
ATOM    244  N   PRO A  16     -39.392 -29.644   4.504  1.00  3.530          N  
ATOM    245  CA  PRO A  16     -39.917 -29.774   3.163  1.00  4.040          C  
ATOM    246  C   PRO A  16     -39.623 -28.488   2.416  1.00  3.650          C  
ATOM    247  O   PRO A  16     -39.480 -27.444   3.042  1.00  3.390          O  
ATOM    248  CB  PRO A  16     -41.417 -29.989   3.401  1.00  6.060          C  
ATOM    249  CG  PRO A  16     -41.696 -29.273   4.705  1.00  6.060          C  
ATOM    250  CD  PRO A  16     -40.430 -29.473   5.547  1.00  6.060          C  
ATOM    251  HA  PRO A  16     -39.452 -30.637   2.669  1.00  4.850          H  
ATOM    252 1HB  PRO A  16     -41.994 -29.582   2.562  1.00  7.270          H  
ATOM    253 2HB  PRO A  16     -41.637 -31.067   3.450  1.00  7.270          H  
ATOM    254 1HG  PRO A  16     -41.903 -28.202   4.527  1.00  7.270          H  
ATOM    255 2HG  PRO A  16     -42.593 -29.679   5.191  1.00  7.270          H  
ATOM    256 1HD  PRO A  16     -40.267 -28.562   6.141  1.00  7.270          H  
ATOM    257 2HD  PRO A  16     -40.511 -30.378   6.174  1.00  7.270          H  
ATOM    258  N   CYS A  17     -39.641 -28.527   1.087  1.00  3.760          N  
ATOM    259  CA  CYS A  17     -39.472 -27.308   0.286  1.00  3.410          C  
ATOM    260  C   CYS A  17     -40.352 -26.149   0.766  1.00  2.760          C  
ATOM    261  O   CYS A  17     -39.931 -24.996   0.768  1.00  2.590          O  
ATOM    262  CB  CYS A  17     -39.768 -27.586  -1.184  1.00  4.910          C  
ATOM    263  SG  CYS A  17     -38.562 -28.680  -1.973  1.00  4.910          S  
ATOM    264  H   CYS A  17     -39.754 -29.416   0.618  1.00  4.510          H  
ATOM    265  HA  CYS A  17     -38.436 -26.994   0.358  1.00  4.090          H  
ATOM    266 1HB  CYS A  17     -40.758 -28.031  -1.287  1.00  5.900          H  
ATOM    267 2HB  CYS A  17     -39.775 -26.643  -1.733  1.00  5.900          H  
ATOM    268  HG  CYS A  17     -39.055 -28.563  -3.209  1.00  5.900          H  
ATOM    269  N   ASN A  18     -41.571 -26.445   1.201  1.00  2.740          N  
ATOM    270  CA  ASN A  18     -42.522 -25.428   1.630  1.00  2.710          C  
ATOM    271  C   ASN A  18     -42.038 -24.566   2.807  1.00  2.710          C  
ATOM    272  O   ASN A  18     -42.521 -23.449   2.993  1.00  3.200          O  
ATOM    273  CB  ASN A  18     -43.830 -26.093   1.998  1.00  3.810          C  
ATOM    274  CG  ASN A  18     -44.570 -26.608   0.797  1.00  3.810          C  
ATOM    275  OD1 ASN A  18     -44.328 -26.194  -0.343  1.00  3.810          O  
ATOM    276  ND2 ASN A  18     -45.474 -27.520   1.030  1.00  3.810          N  
ATOM    277  H   ASN A  18     -41.876 -27.407   1.177  1.00  3.290          H  
ATOM    278  HA  ASN A  18     -42.693 -24.751   0.792  1.00  3.250          H  
ATOM    279 1HB  ASN A  18     -43.633 -26.924   2.680  1.00  4.570          H  
ATOM    280 2HB  ASN A  18     -44.463 -25.380   2.527  1.00  4.570          H  
ATOM    281 1HD2 ASN A  18     -46.001 -27.905   0.271  1.00  4.570          H  
ATOM    282 2HD2 ASN A  18     -45.644 -27.834   1.964  1.00  4.570          H  
ATOM    283  N   ASP A  19     -41.124 -25.094   3.625  1.00  2.680          N  
ATOM    284  CA  ASP A  19     -40.605 -24.385   4.792  1.00  3.240          C  
ATOM    285  C   ASP A  19     -39.247 -23.743   4.508  1.00  3.680          C  
ATOM    286  O   ASP A  19     -38.589 -23.207   5.407  1.00  4.630          O  
ATOM    287  CB  ASP A  19     -40.490 -25.339   5.984  1.00  4.310          C  
ATOM    288  CG  ASP A  19     -41.847 -25.809   6.549  1.00  4.310          C  
ATOM    289  OD1 ASP A  19     -42.807 -25.076   6.484  1.00  4.310          O  
ATOM    290  OD2 ASP A  19     -41.897 -26.895   7.077  1.00  4.310          O  
ATOM    291  H   ASP A  19     -40.719 -26.003   3.393  1.00  3.220          H  
ATOM    292  HA  ASP A  19     -41.307 -23.593   5.052  1.00  3.890          H  
ATOM    293 1HB  ASP A  19     -39.954 -26.213   5.646  1.00  5.170          H  
ATOM    294 2HB  ASP A  19     -39.900 -24.880   6.780  1.00  5.170          H  
ATOM    295  N   LEU A  20     -38.794 -23.814   3.262  1.00  3.180          N  
ATOM    296  CA  LEU A  20     -37.488 -23.295   2.913  1.00  3.670          C  
ATOM    297  C   LEU A  20     -37.529 -22.076   2.005  1.00  3.510          C  
ATOM    298  O   LEU A  20     -37.729 -22.170   0.796  1.00  3.640          O  
ATOM    299  CB  LEU A  20     -36.702 -24.435   2.279  1.00  4.940          C  
ATOM    300  CG  LEU A  20     -36.495 -25.686   3.180  1.00  4.940          C  
ATOM    301  CD1 LEU A  20     -35.905 -26.837   2.383  1.00  4.940          C  
ATOM    302  CD2 LEU A  20     -35.555 -25.305   4.287  1.00  4.940          C  
ATOM    303  H   LEU A  20     -39.361 -24.237   2.520  1.00  3.820          H  
ATOM    304  HA  LEU A  20     -36.994 -22.972   3.820  1.00  4.400          H  
ATOM    305 1HB  LEU A  20     -37.213 -24.746   1.366  1.00  5.930          H  
ATOM    306 2HB  LEU A  20     -35.736 -24.050   2.030  1.00  5.930          H  
ATOM    307  HG  LEU A  20     -37.447 -26.024   3.588  1.00  5.930          H  
ATOM    308 1HD1 LEU A  20     -35.771 -27.694   3.051  1.00  5.930          H  
ATOM    309 2HD1 LEU A  20     -36.573 -27.113   1.590  1.00  5.930          H  
ATOM    310 3HD1 LEU A  20     -34.963 -26.563   1.969  1.00  5.930          H  
ATOM    311 1HD2 LEU A  20     -35.357 -26.141   4.915  1.00  5.930          H  
ATOM    312 2HD2 LEU A  20     -34.646 -24.973   3.838  1.00  5.930          H  
ATOM    313 3HD2 LEU A  20     -35.969 -24.517   4.889  1.00  5.930          H  
ATOM    314  N   HIS A  21     -37.283 -20.919   2.603  1.00  3.570          N  
ATOM    315  CA  HIS A  21     -37.340 -19.644   1.907  1.00  3.860          C  
ATOM    316  C   HIS A  21     -36.262 -19.573   0.827  1.00  4.150          C  
ATOM    317  O   HIS A  21     -35.142 -20.070   1.004  1.00  5.080          O  
ATOM    318  CB  HIS A  21     -37.199 -18.468   2.883  1.00  5.290          C  
ATOM    319  CG  HIS A  21     -37.590 -17.135   2.279  1.00  5.290          C  
ATOM    320  ND1 HIS A  21     -36.760 -16.389   1.446  1.00  5.290          N  
ATOM    321  CD2 HIS A  21     -38.744 -16.433   2.389  1.00  5.290          C  
ATOM    322  CE1 HIS A  21     -37.416 -15.287   1.069  1.00  5.290          C  
ATOM    323  NE2 HIS A  21     -38.608 -15.298   1.632  1.00  5.290          N  
ATOM    324  H   HIS A  21     -37.105 -20.922   3.598  1.00  4.280          H  
ATOM    325  HA  HIS A  21     -38.305 -19.546   1.411  1.00  4.630          H  
ATOM    326 1HB  HIS A  21     -37.822 -18.645   3.760  1.00  6.350          H  
ATOM    327 2HB  HIS A  21     -36.166 -18.398   3.223  1.00  6.350          H  
ATOM    328  HD2 HIS A  21     -39.624 -16.721   2.968  1.00  6.350          H  
ATOM    329  HE1 HIS A  21     -37.036 -14.502   0.414  1.00  6.350          H  
ATOM    330  HE2 HIS A  21     -39.320 -14.583   1.526  1.00  6.350          H  
ATOM    331  N   ALA A  22     -36.569 -18.903  -0.277  1.00  3.740          N  
ATOM    332  CA  ALA A  22     -35.620 -18.765  -1.374  1.00  4.510          C  
ATOM    333  C   ALA A  22     -34.287 -18.174  -0.930  1.00  5.520          C  
ATOM    334  O   ALA A  22     -33.247 -18.558  -1.460  1.00  6.360          O  
ATOM    335  CB  ALA A  22     -36.203 -17.873  -2.453  1.00  6.010          C  
ATOM    336  H   ALA A  22     -37.495 -18.511  -0.378  1.00  4.490          H  
ATOM    337  HA  ALA A  22     -35.433 -19.759  -1.783  1.00  5.410          H  
ATOM    338 1HB  ALA A  22     -35.497 -17.795  -3.283  1.00  7.210          H  
ATOM    339 2HB  ALA A  22     -37.139 -18.291  -2.812  1.00  7.210          H  
ATOM    340 3HB  ALA A  22     -36.382 -16.878  -2.044  1.00  7.210          H  
ATOM    341  N   THR A  23     -34.296 -17.284   0.073  1.00  5.470          N  
ATOM    342  CA  THR A  23     -33.062 -16.642   0.532  1.00  6.410          C  
ATOM    343  C   THR A  23     -32.332 -17.449   1.616  1.00  6.980          C  
ATOM    344  O   THR A  23     -31.289 -17.035   2.131  1.00  8.100          O  
ATOM    345  CB  THR A  23     -33.326 -15.209   1.025  1.00  8.600          C  
ATOM    346  OG1 THR A  23     -34.252 -15.220   2.131  1.00  8.600          O  
ATOM    347  CG2 THR A  23     -33.860 -14.343  -0.106  1.00  8.600          C  
ATOM    348  H   THR A  23     -35.176 -16.998   0.500  1.00  6.560          H  
ATOM    349  HA  THR A  23     -32.406 -16.557  -0.328  1.00  7.690          H  
ATOM    350  HB  THR A  23     -32.386 -14.782   1.372  1.00 10.320          H  
ATOM    351  HG1 THR A  23     -35.092 -15.625   1.865  1.00 10.320          H  
ATOM    352 1HG2 THR A  23     -34.022 -13.329   0.254  1.00 10.320          H  
ATOM    353 2HG2 THR A  23     -33.139 -14.333  -0.917  1.00 10.320          H  
ATOM    354 3HG2 THR A  23     -34.794 -14.754  -0.468  1.00 10.320          H  
ATOM    355  N   LYS A  24     -32.894 -18.601   1.981  1.00  6.370          N  
ATOM    356  CA  LYS A  24     -32.296 -19.511   2.949  1.00  7.130          C  
ATOM    357  C   LYS A  24     -31.461 -20.502   2.143  1.00  7.640          C  
ATOM    358  O   LYS A  24     -30.371 -20.936   2.542  1.00  8.530          O  
ATOM    359  CB  LYS A  24     -33.370 -20.236   3.769  1.00  9.680          C  
ATOM    360  CG  LYS A  24     -32.829 -21.115   4.879  1.00  9.680          C  
ATOM    361  CD  LYS A  24     -33.951 -21.709   5.721  1.00  9.680          C  
ATOM    362  CE  LYS A  24     -33.409 -22.542   6.879  1.00  9.680          C  
ATOM    363  NZ  LYS A  24     -34.498 -23.157   7.673  1.00  9.680          N  
ATOM    364  H   LYS A  24     -33.756 -18.884   1.523  1.00  7.640          H  
ATOM    365  HA  LYS A  24     -31.635 -18.955   3.615  1.00  8.560          H  
ATOM    366 1HB  LYS A  24     -34.046 -19.503   4.205  1.00 11.610          H  
ATOM    367 2HB  LYS A  24     -33.961 -20.873   3.107  1.00 11.610          H  
ATOM    368 1HG  LYS A  24     -32.247 -21.920   4.439  1.00 11.610          H  
ATOM    369 2HG  LYS A  24     -32.175 -20.521   5.518  1.00 11.610          H  
ATOM    370 1HD  LYS A  24     -34.572 -20.909   6.124  1.00 11.610          H  
ATOM    371 2HD  LYS A  24     -34.573 -22.345   5.090  1.00 11.610          H  
ATOM    372 1HE  LYS A  24     -32.777 -23.326   6.493  1.00 11.610          H  
ATOM    373 2HE  LYS A  24     -32.815 -21.903   7.538  1.00 11.610          H  
ATOM    374 1HZ  LYS A  24     -34.095 -23.699   8.442  1.00 11.610          H  
ATOM    375 2HZ  LYS A  24     -35.096 -22.432   8.075  1.00 11.610          H  
ATOM    376 3HZ  LYS A  24     -35.054 -23.763   7.100  1.00 11.610          H  
ATOM    377  N   LEU A  25     -32.013 -20.849   0.976  1.00  7.090          N  
ATOM    378  CA  LEU A  25     -31.437 -21.819   0.055  1.00  7.460          C  
ATOM    379  C   LEU A  25     -30.491 -21.213  -0.982  1.00  8.160          C  
ATOM    380  O   LEU A  25     -29.913 -21.919  -1.805  1.00  8.580          O  
ATOM    381  CB  LEU A  25     -32.572 -22.479  -0.694  1.00 10.300          C  
ATOM    382  CG  LEU A  25     -33.597 -23.210   0.145  1.00 10.300          C  
ATOM    383  CD1 LEU A  25     -34.658 -23.666  -0.761  1.00 10.300          C  
ATOM    384  CD2 LEU A  25     -32.958 -24.355   0.864  1.00 10.300          C  
ATOM    385  H   LEU A  25     -32.934 -20.457   0.765  1.00  8.510          H  
ATOM    386  HA  LEU A  25     -30.870 -22.536   0.629  1.00  8.950          H  
ATOM    387 1HB  LEU A  25     -33.093 -21.714  -1.276  1.00 12.360          H  
ATOM    388 2HB  LEU A  25     -32.138 -23.197  -1.372  1.00 12.360          H  
ATOM    389  HG  LEU A  25     -34.044 -22.530   0.871  1.00 12.360          H  
ATOM    390 1HD1 LEU A  25     -35.427 -24.192  -0.229  1.00 12.360          H  
ATOM    391 2HD1 LEU A  25     -35.107 -22.809  -1.266  1.00 12.360          H  
ATOM    392 3HD1 LEU A  25     -34.233 -24.316  -1.483  1.00 12.360          H  
ATOM    393 1HD2 LEU A  25     -33.691 -24.867   1.433  1.00 12.360          H  
ATOM    394 2HD2 LEU A  25     -32.520 -25.035   0.151  1.00 12.360          H  
ATOM    395 3HD2 LEU A  25     -32.194 -23.989   1.525  1.00 12.360          H  
ATOM    396  N   ALA A  26     -30.370 -19.904  -0.970  1.00  8.360          N  
ATOM    397  CA  ALA A  26     -29.504 -19.195  -1.891  1.00  9.160          C  
ATOM    398  C   ALA A  26     -29.301 -17.773  -1.378  1.00  9.690          C  
ATOM    399  O   ALA A  26     -30.216 -17.211  -0.799  1.00 10.110          O  
ATOM    400  CB  ALA A  26     -30.123 -19.166  -3.279  1.00 12.500          C  
ATOM    401  H   ALA A  26     -30.873 -19.394  -0.255  1.00 10.030          H  
ATOM    402  HA  ALA A  26     -28.559 -19.722  -1.935  1.00 10.990          H  
ATOM    403 1HB  ALA A  26     -29.466 -18.642  -3.955  1.00 15.000          H  
ATOM    404 2HB  ALA A  26     -30.277 -20.183  -3.640  1.00 15.000          H  
ATOM    405 3HB  ALA A  26     -31.087 -18.650  -3.229  1.00 15.000          H  
ATOM    406  N   PRO A  27     -28.148 -17.131  -1.566  1.00  9.780          N  
ATOM    407  CA  PRO A  27     -27.985 -15.718  -1.291  1.00 10.200          C  
ATOM    408  C   PRO A  27     -29.005 -14.917  -2.092  1.00  9.680          C  
ATOM    409  O   PRO A  27     -29.207 -15.192  -3.277  1.00  9.570          O  
ATOM    410  CB  PRO A  27     -26.536 -15.470  -1.695  1.00 15.300          C  
ATOM    411  CG  PRO A  27     -25.867 -16.807  -1.508  1.00 15.300          C  
ATOM    412  CD  PRO A  27     -26.910 -17.836  -1.919  1.00 15.300          C  
ATOM    413  HA  PRO A  27     -28.125 -15.548  -0.209  1.00 12.240          H  
ATOM    414 1HB  PRO A  27     -26.486 -15.135  -2.732  1.00 18.360          H  
ATOM    415 2HB  PRO A  27     -26.098 -14.676  -1.077  1.00 18.360          H  
ATOM    416 1HG  PRO A  27     -24.963 -16.840  -2.094  1.00 18.360          H  
ATOM    417 2HG  PRO A  27     -25.555 -16.925  -0.459  1.00 18.360          H  
ATOM    418 1HD  PRO A  27     -26.866 -18.051  -2.994  1.00 18.360          H  
ATOM    419 2HD  PRO A  27     -26.759 -18.731  -1.300  1.00 18.360          H  
ATOM    420  N   GLY A  28     -29.583 -13.878  -1.482  1.00  9.480          N  
ATOM    421  CA  GLY A  28     -30.609 -13.005  -2.091  1.00  9.250          C  
ATOM    422  C   GLY A  28     -30.132 -12.060  -3.205  1.00  9.020          C  
ATOM    423  O   GLY A  28     -30.430 -10.862  -3.209  1.00  8.550          O  
ATOM    424  H   GLY A  28     -29.338 -13.712  -0.515  1.00 11.380          H  
ATOM    425 1HA  GLY A  28     -31.399 -13.641  -2.494  1.00 11.100          H  
ATOM    426 2HA  GLY A  28     -31.074 -12.414  -1.303  1.00 11.100          H  
ATOM    427  N   LYS A  29     -29.417 -12.593  -4.174  1.00  9.390          N  
ATOM    428  CA  LYS A  29     -28.886 -11.795  -5.267  1.00  9.370          C  
ATOM    429  C   LYS A  29     -29.936 -11.712  -6.366  1.00  8.540          C  
ATOM    430  O   LYS A  29     -29.784 -12.305  -7.441  1.00  8.130          O  
ATOM    431  CB  LYS A  29     -27.596 -12.405  -5.775  1.00 13.130          C  
ATOM    432  CG  LYS A  29     -26.536 -12.639  -4.667  1.00 13.130          C  
ATOM    433  CD  LYS A  29     -26.001 -11.373  -3.997  1.00 13.130          C  
ATOM    434  CE  LYS A  29     -24.948 -11.766  -2.943  1.00 13.130          C  
ATOM    435  NZ  LYS A  29     -24.322 -10.590  -2.263  1.00 13.130          N  
ATOM    436  H   LYS A  29     -29.262 -13.598  -4.125  1.00 11.270          H  
ATOM    437  HA  LYS A  29     -28.695 -10.782  -4.912  1.00 11.240          H  
ATOM    438 1HB  LYS A  29     -27.837 -13.355  -6.226  1.00 15.750          H  
ATOM    439 2HB  LYS A  29     -27.168 -11.771  -6.548  1.00 15.750          H  
ATOM    440 1HG  LYS A  29     -26.986 -13.251  -3.901  1.00 15.750          H  
ATOM    441 2HG  LYS A  29     -25.687 -13.178  -5.073  1.00 15.750          H  
ATOM    442 1HD  LYS A  29     -25.542 -10.716  -4.736  1.00 15.750          H  
ATOM    443 2HD  LYS A  29     -26.809 -10.840  -3.499  1.00 15.750          H  
ATOM    444 1HE  LYS A  29     -25.431 -12.385  -2.190  1.00 15.750          H  
ATOM    445 2HE  LYS A  29     -24.171 -12.350  -3.427  1.00 15.750          H  
ATOM    446 1HZ  LYS A  29     -23.642 -10.924  -1.582  1.00 15.750          H  
ATOM    447 2HZ  LYS A  29     -23.848 -10.012  -2.950  1.00 15.750          H  
ATOM    448 3HZ  LYS A  29     -25.025 -10.046  -1.794  1.00 15.750          H  
ATOM    449  N   GLU A  30     -30.953 -10.899  -6.092  1.00  8.390          N  
ATOM    450  CA  GLU A  30     -32.181 -10.767  -6.887  1.00  7.630          C  
ATOM    451  C   GLU A  30     -31.962 -10.347  -8.335  1.00  6.530          C  
ATOM    452  O   GLU A  30     -32.831 -10.554  -9.180  1.00  5.900          O  
ATOM    453  CB  GLU A  30     -33.133  -9.769  -6.221  1.00 10.990          C  
ATOM    454  CG  GLU A  30     -33.748 -10.252  -4.905  1.00 10.990          C  
ATOM    455  CD  GLU A  30     -34.683  -9.240  -4.284  1.00 10.990          C  
ATOM    456  OE1 GLU A  30     -34.747  -8.137  -4.776  1.00 10.990          O  
ATOM    457  OE2 GLU A  30     -35.341  -9.575  -3.326  1.00 10.990          O  
ATOM    458  H   GLU A  30     -30.897 -10.455  -5.167  1.00 10.070          H  
ATOM    459  HA  GLU A  30     -32.673 -11.741  -6.897  1.00  9.160          H  
ATOM    460 1HB  GLU A  30     -32.599  -8.841  -6.018  1.00 13.180          H  
ATOM    461 2HB  GLU A  30     -33.949  -9.533  -6.905  1.00 13.180          H  
ATOM    462 1HG  GLU A  30     -34.297 -11.175  -5.091  1.00 13.180          H  
ATOM    463 2HG  GLU A  30     -32.947 -10.477  -4.203  1.00 13.180          H  
ATOM    464  N   LYS A  31     -30.823  -9.735  -8.620  1.00  6.390          N  
ATOM    465  CA  LYS A  31     -30.507  -9.306  -9.975  1.00  5.430          C  
ATOM    466  C   LYS A  31     -30.460 -10.475 -10.977  1.00  4.690          C  
ATOM    467  O   LYS A  31     -30.644 -10.254 -12.175  1.00  3.860          O  
ATOM    468  CB  LYS A  31     -29.191  -8.527 -10.001  1.00  7.990          C  
ATOM    469  CG  LYS A  31     -29.282  -7.145  -9.351  1.00  7.990          C  
ATOM    470  CD  LYS A  31     -27.951  -6.391  -9.401  1.00  7.990          C  
ATOM    471  CE  LYS A  31     -28.088  -4.993  -8.783  1.00  7.990          C  
ATOM    472  NZ  LYS A  31     -26.801  -4.234  -8.799  1.00  7.990          N  
ATOM    473  H   LYS A  31     -30.163  -9.602  -7.869  1.00  7.670          H  
ATOM    474  HA  LYS A  31     -31.299  -8.632 -10.305  1.00  6.520          H  
ATOM    475 1HB  LYS A  31     -28.421  -9.103  -9.485  1.00  9.580          H  
ATOM    476 2HB  LYS A  31     -28.867  -8.401 -11.035  1.00  9.580          H  
ATOM    477 1HG  LYS A  31     -30.041  -6.558  -9.872  1.00  9.580          H  
ATOM    478 2HG  LYS A  31     -29.591  -7.255  -8.314  1.00  9.580          H  
ATOM    479 1HD  LYS A  31     -27.191  -6.952  -8.853  1.00  9.580          H  
ATOM    480 2HD  LYS A  31     -27.627  -6.291 -10.438  1.00  9.580          H  
ATOM    481 1HE  LYS A  31     -28.833  -4.432  -9.345  1.00  9.580          H  
ATOM    482 2HE  LYS A  31     -28.425  -5.092  -7.751  1.00  9.580          H  
ATOM    483 1HZ  LYS A  31     -26.945  -3.322  -8.386  1.00  9.580          H  
ATOM    484 2HZ  LYS A  31     -26.100  -4.731  -8.268  1.00  9.580          H  
ATOM    485 3HZ  LYS A  31     -26.484  -4.123  -9.752  1.00  9.580          H  
ATOM    486  N   GLU A  32     -30.174 -11.703 -10.500  1.00  4.980          N  
ATOM    487  CA  GLU A  32     -30.087 -12.880 -11.373  1.00  4.340          C  
ATOM    488  C   GLU A  32     -31.338 -13.792 -11.278  1.00  3.180          C  
ATOM    489  O   GLU A  32     -31.428 -14.583 -10.340  1.00  3.490          O  
ATOM    490  CB  GLU A  32     -28.826 -13.676 -11.074  1.00  6.330          C  
ATOM    491  CG  GLU A  32     -27.570 -12.969 -11.538  1.00  6.330          C  
ATOM    492  CD  GLU A  32     -27.397 -12.918 -13.079  1.00  6.330          C  
ATOM    493  OE1 GLU A  32     -27.252 -13.962 -13.702  1.00  6.330          O  
ATOM    494  OE2 GLU A  32     -27.484 -11.846 -13.624  1.00  6.330          O  
ATOM    495  H   GLU A  32     -30.042 -11.828  -9.489  1.00  5.980          H  
ATOM    496  HA  GLU A  32     -29.928 -12.514 -12.373  1.00  5.210          H  
ATOM    497 1HB  GLU A  32     -28.743 -13.826  -9.996  1.00  7.600          H  
ATOM    498 2HB  GLU A  32     -28.883 -14.647 -11.534  1.00  7.600          H  
ATOM    499 1HG  GLU A  32     -27.560 -11.954 -11.146  1.00  7.600          H  
ATOM    500 2HG  GLU A  32     -26.733 -13.495 -11.119  1.00  7.600          H  
ATOM    501  N   PRO A  33     -32.211 -13.847 -12.334  1.00  2.000          N  
ATOM    502  CA  PRO A  33     -33.539 -14.510 -12.499  1.00  1.080          C  
ATOM    503  C   PRO A  33     -33.757 -15.981 -12.112  1.00  0.800          C  
ATOM    504  O   PRO A  33     -34.806 -16.531 -12.435  1.00  0.580          O  
ATOM    505  CB  PRO A  33     -33.784 -14.397 -14.010  1.00  1.620          C  
ATOM    506  CG  PRO A  33     -33.041 -13.191 -14.443  1.00  1.620          C  
ATOM    507  CD  PRO A  33     -31.813 -13.136 -13.595  1.00  1.620          C  
ATOM    508  HA  PRO A  33     -34.279 -13.891 -11.968  1.00  1.300          H  
ATOM    509 1HB  PRO A  33     -33.448 -15.314 -14.516  1.00  1.940          H  
ATOM    510 2HB  PRO A  33     -34.865 -14.313 -14.200  1.00  1.940          H  
ATOM    511 1HG  PRO A  33     -32.807 -13.260 -15.516  1.00  1.940          H  
ATOM    512 2HG  PRO A  33     -33.672 -12.297 -14.318  1.00  1.940          H  
ATOM    513 1HD  PRO A  33     -30.953 -13.620 -14.090  1.00  1.940          H  
ATOM    514 2HD  PRO A  33     -31.660 -12.063 -13.421  1.00  1.940          H  
ATOM    515  N   LEU A  34     -32.779 -16.647 -11.522  1.00  0.850          N  
ATOM    516  CA  LEU A  34     -32.864 -18.080 -11.231  1.00  0.590          C  
ATOM    517  C   LEU A  34     -34.175 -18.413 -10.550  1.00  0.380          C  
ATOM    518  O   LEU A  34     -34.830 -19.398 -10.880  1.00  0.080          O  
ATOM    519  CB  LEU A  34     -31.689 -18.538 -10.354  1.00  0.930          C  
ATOM    520  CG  LEU A  34     -31.521 -20.101 -10.136  1.00  0.930          C  
ATOM    521  CD1 LEU A  34     -30.098 -20.379  -9.875  1.00  0.930          C  
ATOM    522  CD2 LEU A  34     -32.338 -20.639  -8.951  1.00  0.930          C  
ATOM    523  H   LEU A  34     -31.969 -16.125 -11.203  1.00  1.020          H  
ATOM    524  HA  LEU A  34     -32.835 -18.627 -12.172  1.00  0.710          H  
ATOM    525 1HB  LEU A  34     -30.770 -18.159 -10.798  1.00  1.120          H  
ATOM    526 2HB  LEU A  34     -31.799 -18.079  -9.374  1.00  1.120          H  
ATOM    527  HG  LEU A  34     -31.805 -20.615 -11.038  1.00  1.120          H  
ATOM    528 1HD1 LEU A  34     -29.961 -21.449  -9.755  1.00  1.120          H  
ATOM    529 2HD1 LEU A  34     -29.495 -20.032 -10.696  1.00  1.120          H  
ATOM    530 3HD1 LEU A  34     -29.797 -19.866  -8.965  1.00  1.120          H  
ATOM    531 1HD2 LEU A  34     -32.154 -21.711  -8.855  1.00  1.120          H  
ATOM    532 2HD2 LEU A  34     -32.030 -20.138  -8.036  1.00  1.120          H  
ATOM    533 3HD2 LEU A  34     -33.402 -20.493  -9.087  1.00  1.120          H  
ATOM    534  N   GLU A  35     -34.589 -17.587  -9.598  1.00  0.540          N  
ATOM    535  CA  GLU A  35     -35.798 -17.854  -8.824  1.00  0.520          C  
ATOM    536  C   GLU A  35     -37.073 -17.951  -9.674  1.00  0.290          C  
ATOM    537  O   GLU A  35     -38.054 -18.562  -9.248  1.00  0.300          O  
ATOM    538  CB  GLU A  35     -35.979 -16.780  -7.751  1.00  0.740          C  
ATOM    539  CG  GLU A  35     -34.941 -16.827  -6.634  1.00  0.740          C  
ATOM    540  CD  GLU A  35     -35.129 -15.734  -5.622  1.00  0.740          C  
ATOM    541  OE1 GLU A  35     -36.013 -14.931  -5.800  1.00  0.740          O  
ATOM    542  OE2 GLU A  35     -34.381 -15.692  -4.681  1.00  0.740          O  
ATOM    543  H   GLU A  35     -34.029 -16.775  -9.385  1.00  0.650          H  
ATOM    544  HA  GLU A  35     -35.666 -18.816  -8.324  1.00  0.620          H  
ATOM    545 1HB  GLU A  35     -35.929 -15.795  -8.216  1.00  0.880          H  
ATOM    546 2HB  GLU A  35     -36.966 -16.880  -7.300  1.00  0.880          H  
ATOM    547 1HG  GLU A  35     -35.012 -17.792  -6.130  1.00  0.880          H  
ATOM    548 2HG  GLU A  35     -33.946 -16.749  -7.070  1.00  0.880          H  
ATOM    549  N   SER A  36     -37.092 -17.327 -10.855  1.00  0.250          N  
ATOM    550  CA  SER A  36     -38.261 -17.365 -11.719  1.00  0.180          C  
ATOM    551  C   SER A  36     -38.191 -18.530 -12.714  1.00  0.170          C  
ATOM    552  O   SER A  36     -39.124 -18.745 -13.493  1.00  0.250          O  
ATOM    553  CB  SER A  36     -38.380 -16.062 -12.494  1.00  0.280          C  
ATOM    554  OG  SER A  36     -38.592 -14.964 -11.639  1.00  0.280          O  
ATOM    555  H   SER A  36     -36.261 -16.850 -11.203  1.00  0.300          H  
ATOM    556  HA  SER A  36     -39.147 -17.492 -11.098  1.00  0.220          H  
ATOM    557 1HB  SER A  36     -37.464 -15.907 -13.069  1.00  0.340          H  
ATOM    558 2HB  SER A  36     -39.201 -16.138 -13.203  1.00  0.340          H  
ATOM    559  HG  SER A  36     -38.695 -14.202 -12.213  1.00  0.340          H  
ATOM    560  N   GLN A  37     -37.063 -19.247 -12.729  1.00  0.200          N  
ATOM    561  CA  GLN A  37     -36.839 -20.325 -13.685  1.00  0.170          C  
ATOM    562  C   GLN A  37     -36.754 -21.690 -13.014  1.00  0.130          C  
ATOM    563  O   GLN A  37     -37.189 -22.701 -13.587  1.00  0.100          O  
ATOM    564  CB  GLN A  37     -35.543 -20.089 -14.462  1.00  0.250          C  
ATOM    565  CG  GLN A  37     -35.513 -18.852 -15.337  1.00  0.250          C  
ATOM    566  CD  GLN A  37     -34.207 -18.774 -16.092  1.00  0.250          C  
ATOM    567  OE1 GLN A  37     -33.397 -19.694 -15.964  1.00  0.250          O  
ATOM    568  NE2 GLN A  37     -33.993 -17.718 -16.863  1.00  0.250          N  
ATOM    569  H   GLN A  37     -36.355 -19.072 -12.015  1.00  0.240          H  
ATOM    570  HA  GLN A  37     -37.672 -20.347 -14.385  1.00  0.200          H  
ATOM    571 1HB  GLN A  37     -34.729 -19.981 -13.748  1.00  0.300          H  
ATOM    572 2HB  GLN A  37     -35.328 -20.959 -15.080  1.00  0.300          H  
ATOM    573 1HG  GLN A  37     -36.336 -18.890 -16.048  1.00  0.300          H  
ATOM    574 2HG  GLN A  37     -35.600 -17.968 -14.699  1.00  0.300          H  
ATOM    575 1HE2 GLN A  37     -33.139 -17.655 -17.390  1.00  0.300          H  
ATOM    576 2HE2 GLN A  37     -34.685 -16.997 -16.935  1.00  0.300          H  
ATOM    577  N   TYR A  38     -36.164 -21.723 -11.821  1.00  0.150          N  
ATOM    578  CA  TYR A  38     -35.961 -22.972 -11.123  1.00  0.140          C  
ATOM    579  C   TYR A  38     -36.488 -22.917  -9.708  1.00  0.140          C  
ATOM    580  O   TYR A  38     -36.367 -21.900  -9.025  1.00  0.180          O  
ATOM    581  CB  TYR A  38     -34.467 -23.307 -11.055  1.00  0.200          C  
ATOM    582  CG  TYR A  38     -33.818 -23.451 -12.389  1.00  0.200          C  
ATOM    583  CD1 TYR A  38     -33.221 -22.357 -12.990  1.00  0.200          C  
ATOM    584  CD2 TYR A  38     -33.834 -24.658 -13.019  1.00  0.200          C  
ATOM    585  CE1 TYR A  38     -32.642 -22.484 -14.226  1.00  0.200          C  
ATOM    586  CE2 TYR A  38     -33.264 -24.795 -14.252  1.00  0.200          C  
ATOM    587  CZ  TYR A  38     -32.668 -23.713 -14.861  1.00  0.200          C  
ATOM    588  OH  TYR A  38     -32.094 -23.856 -16.102  1.00  0.200          O  
ATOM    589  H   TYR A  38     -35.806 -20.866 -11.406  1.00  0.180          H  
ATOM    590  HA  TYR A  38     -36.488 -23.752 -11.654  1.00  0.170          H  
ATOM    591 1HB  TYR A  38     -33.952 -22.525 -10.510  1.00  0.240          H  
ATOM    592 2HB  TYR A  38     -34.331 -24.238 -10.500  1.00  0.240          H  
ATOM    593  HD1 TYR A  38     -33.222 -21.396 -12.489  1.00  0.240          H  
ATOM    594  HD2 TYR A  38     -34.308 -25.509 -12.539  1.00  0.240          H  
ATOM    595  HE1 TYR A  38     -32.175 -21.624 -14.706  1.00  0.240          H  
ATOM    596  HE2 TYR A  38     -33.279 -25.757 -14.755  1.00  0.240          H  
ATOM    597  HH  TYR A  38     -31.767 -22.991 -16.405  1.00  0.240          H  
ATOM    598  N   GLN A  39     -37.029 -24.026  -9.254  1.00  0.120          N  
ATOM    599  CA  GLN A  39     -37.422 -24.123  -7.872  1.00  0.130          C  
ATOM    600  C   GLN A  39     -36.171 -24.555  -7.163  1.00  0.110          C  
ATOM    601  O   GLN A  39     -35.474 -25.436  -7.666  1.00  0.050          O  
ATOM    602  CB  GLN A  39     -38.517 -25.165  -7.667  1.00  0.180          C  
ATOM    603  CG  GLN A  39     -39.796 -24.867  -8.395  1.00  0.180          C  
ATOM    604  CD  GLN A  39     -40.876 -25.884  -8.116  1.00  0.180          C  
ATOM    605  OE1 GLN A  39     -40.624 -26.905  -7.474  1.00  0.180          O  
ATOM    606  NE2 GLN A  39     -42.092 -25.614  -8.584  1.00  0.180          N  
ATOM    607  H   GLN A  39     -37.143 -24.806  -9.901  1.00  0.140          H  
ATOM    608  HA  GLN A  39     -37.738 -23.150  -7.497  1.00  0.160          H  
ATOM    609 1HB  GLN A  39     -38.156 -26.130  -7.994  1.00  0.210          H  
ATOM    610 2HB  GLN A  39     -38.741 -25.248  -6.604  1.00  0.210          H  
ATOM    611 1HG  GLN A  39     -40.155 -23.878  -8.122  1.00  0.210          H  
ATOM    612 2HG  GLN A  39     -39.568 -24.909  -9.449  1.00  0.210          H  
ATOM    613 1HE2 GLN A  39     -42.843 -26.257  -8.418  1.00  0.210          H  
ATOM    614 2HE2 GLN A  39     -42.273 -24.767  -9.086  1.00  0.210          H  
ATOM    615  N   VAL A  40     -35.899 -24.007  -5.993  1.00  0.210          N  
ATOM    616  CA  VAL A  40     -34.726 -24.443  -5.258  1.00  0.210          C  
ATOM    617  C   VAL A  40     -35.253 -25.089  -3.997  1.00  0.280          C  
ATOM    618  O   VAL A  40     -36.110 -24.519  -3.322  1.00  0.410          O  
ATOM    619  CB  VAL A  40     -33.777 -23.268  -4.934  1.00  0.290          C  
ATOM    620  CG1 VAL A  40     -32.524 -23.789  -4.180  1.00  0.290          C  
ATOM    621  CG2 VAL A  40     -33.391 -22.555  -6.226  1.00  0.290          C  
ATOM    622  H   VAL A  40     -36.504 -23.288  -5.615  1.00  0.250          H  
ATOM    623  HA  VAL A  40     -34.175 -25.191  -5.831  1.00  0.250          H  
ATOM    624  HB  VAL A  40     -34.285 -22.573  -4.266  1.00  0.350          H  
ATOM    625 1HG1 VAL A  40     -31.861 -22.958  -3.933  1.00  0.350          H  
ATOM    626 2HG1 VAL A  40     -32.813 -24.293  -3.269  1.00  0.350          H  
ATOM    627 3HG1 VAL A  40     -31.992 -24.498  -4.817  1.00  0.350          H  
ATOM    628 1HG2 VAL A  40     -32.728 -21.723  -5.998  1.00  0.350          H  
ATOM    629 2HG2 VAL A  40     -32.890 -23.250  -6.880  1.00  0.350          H  
ATOM    630 3HG2 VAL A  40     -34.286 -22.177  -6.727  1.00  0.350          H  
ATOM    631  N   GLY A  41     -34.808 -26.302  -3.743  1.00  0.240          N  
ATOM    632  CA  GLY A  41     -35.213 -27.065  -2.581  1.00  0.290          C  
ATOM    633  C   GLY A  41     -34.031 -27.208  -1.619  1.00  0.250          C  
ATOM    634  O   GLY A  41     -33.054 -26.472  -1.737  1.00  0.200          O  
ATOM    635  H   GLY A  41     -34.118 -26.700  -4.386  1.00  0.290          H  
ATOM    636 1HA  GLY A  41     -36.047 -26.571  -2.080  1.00  0.350          H  
ATOM    637 2HA  GLY A  41     -35.561 -28.024  -2.940  1.00  0.350          H  
ATOM    638  N   PRO A  42     -34.040 -28.201  -0.719  1.00  0.270          N  
ATOM    639  CA  PRO A  42     -33.047 -28.424   0.315  1.00  0.240          C  
ATOM    640  C   PRO A  42     -31.691 -28.753  -0.259  1.00  0.190          C  
ATOM    641  O   PRO A  42     -31.604 -29.253  -1.387  1.00  0.190          O  
ATOM    642  CB  PRO A  42     -33.623 -29.607   1.079  1.00  0.360          C  
ATOM    643  CG  PRO A  42     -34.523 -30.309   0.118  1.00  0.360          C  
ATOM    644  CD  PRO A  42     -35.118 -29.217  -0.725  1.00  0.360          C  
ATOM    645  HA  PRO A  42     -32.987 -27.534   0.958  1.00  0.290          H  
ATOM    646 1HB  PRO A  42     -32.814 -30.239   1.482  1.00  0.430          H  
ATOM    647 2HB  PRO A  42     -34.187 -29.239   1.910  1.00  0.430          H  
ATOM    648 1HG  PRO A  42     -33.946 -31.035  -0.478  1.00  0.430          H  
ATOM    649 2HG  PRO A  42     -35.284 -30.883   0.673  1.00  0.430          H  
ATOM    650 1HD  PRO A  42     -35.299 -29.661  -1.701  1.00  0.430          H  
ATOM    651 2HD  PRO A  42     -36.033 -28.824  -0.256  1.00  0.430          H  
ATOM    652  N   LEU A  43     -30.655 -28.464   0.531  1.00  0.170          N  
ATOM    653  CA  LEU A  43     -29.251 -28.715   0.208  1.00  0.150          C  
ATOM    654  C   LEU A  43     -28.967 -30.210   0.031  1.00  0.150          C  
ATOM    655  O   LEU A  43     -29.427 -31.039   0.825  1.00  0.180          O  
ATOM    656  CB  LEU A  43     -28.369 -28.130   1.339  1.00  0.220          C  
ATOM    657  CG  LEU A  43     -26.809 -28.099   1.191  1.00  0.220          C  
ATOM    658  CD1 LEU A  43     -26.394 -27.106   0.147  1.00  0.220          C  
ATOM    659  CD2 LEU A  43     -26.167 -27.729   2.511  1.00  0.220          C  
ATOM    660  H   LEU A  43     -30.852 -28.049   1.431  1.00  0.200          H  
ATOM    661  HA  LEU A  43     -29.010 -28.204  -0.705  1.00  0.180          H  
ATOM    662 1HB  LEU A  43     -28.637 -27.107   1.418  1.00  0.260          H  
ATOM    663 2HB  LEU A  43     -28.620 -28.622   2.269  1.00  0.260          H  
ATOM    664  HG  LEU A  43     -26.473 -29.061   0.882  1.00  0.260          H  
ATOM    665 1HD1 LEU A  43     -25.311 -27.112   0.045  1.00  0.260          H  
ATOM    666 2HD1 LEU A  43     -26.833 -27.338  -0.786  1.00  0.260          H  
ATOM    667 3HD1 LEU A  43     -26.710 -26.133   0.454  1.00  0.260          H  
ATOM    668 1HD2 LEU A  43     -25.083 -27.723   2.398  1.00  0.260          H  
ATOM    669 2HD2 LEU A  43     -26.505 -26.737   2.823  1.00  0.260          H  
ATOM    670 3HD2 LEU A  43     -26.435 -28.437   3.251  1.00  0.260          H  
ATOM    671  N   LEU A  44     -28.235 -30.544  -1.031  1.00  0.120          N  
ATOM    672  CA  LEU A  44     -27.802 -31.906  -1.297  1.00  0.120          C  
ATOM    673  C   LEU A  44     -26.481 -32.119  -0.581  1.00  0.120          C  
ATOM    674  O   LEU A  44     -26.224 -33.185  -0.023  1.00  0.120          O  
ATOM    675  CB  LEU A  44     -27.653 -32.151  -2.820  1.00  0.170          C  
ATOM    676  CG  LEU A  44     -28.971 -32.112  -3.660  1.00  0.170          C  
ATOM    677  CD1 LEU A  44     -28.653 -32.118  -5.162  1.00  0.170          C  
ATOM    678  CD2 LEU A  44     -29.815 -33.344  -3.336  1.00  0.170          C  
ATOM    679  H   LEU A  44     -27.901 -29.822  -1.655  1.00  0.140          H  
ATOM    680  HA  LEU A  44     -28.526 -32.597  -0.879  1.00  0.140          H  
ATOM    681 1HB  LEU A  44     -26.984 -31.391  -3.225  1.00  0.200          H  
ATOM    682 2HB  LEU A  44     -27.189 -33.124  -2.970  1.00  0.200          H  
ATOM    683  HG  LEU A  44     -29.524 -31.219  -3.420  1.00  0.200          H  
ATOM    684 1HD1 LEU A  44     -29.578 -32.098  -5.733  1.00  0.200          H  
ATOM    685 2HD1 LEU A  44     -28.073 -31.253  -5.414  1.00  0.200          H  
ATOM    686 3HD1 LEU A  44     -28.096 -33.009  -5.411  1.00  0.200          H  
ATOM    687 1HD2 LEU A  44     -30.727 -33.326  -3.923  1.00  0.200          H  
ATOM    688 2HD2 LEU A  44     -29.252 -34.242  -3.581  1.00  0.200          H  
ATOM    689 3HD2 LEU A  44     -30.076 -33.358  -2.284  1.00  0.200          H  
ATOM    690  N   GLY A  45     -25.656 -31.084  -0.567  1.00  0.100          N  
ATOM    691  CA  GLY A  45     -24.370 -31.156   0.115  1.00  0.090          C  
ATOM    692  C   GLY A  45     -23.526 -29.920  -0.117  1.00  0.070          C  
ATOM    693  O   GLY A  45     -23.863 -29.070  -0.945  1.00  0.080          O  
ATOM    694  H   GLY A  45     -25.934 -30.248  -1.087  1.00  0.120          H  
ATOM    695 1HA  GLY A  45     -24.534 -31.287   1.183  1.00  0.110          H  
ATOM    696 2HA  GLY A  45     -23.830 -32.036  -0.229  1.00  0.110          H  
ATOM    697  N   SER A  46     -22.410 -29.836   0.597  1.00  0.060          N  
ATOM    698  CA  SER A  46     -21.508 -28.706   0.454  1.00  0.040          C  
ATOM    699  C   SER A  46     -20.070 -29.119   0.734  1.00  0.050          C  
ATOM    700  O   SER A  46     -19.816 -30.104   1.437  1.00  0.050          O  
ATOM    701  CB  SER A  46     -21.927 -27.579   1.380  1.00  0.060          C  
ATOM    702  OG  SER A  46     -21.813 -27.952   2.731  1.00  0.060          O  
ATOM    703  H   SER A  46     -22.180 -30.558   1.266  1.00  0.070          H  
ATOM    704  HA  SER A  46     -21.568 -28.354  -0.568  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -21.303 -26.707   1.184  1.00  0.080          H  
ATOM    706 2HB  SER A  46     -22.953 -27.293   1.160  1.00  0.080          H  
ATOM    707  HG  SER A  46     -22.088 -27.185   3.237  1.00  0.080          H  
ATOM    708  N   GLY A  47     -19.128 -28.347   0.198  1.00  0.050          N  
ATOM    709  CA  GLY A  47     -17.710 -28.621   0.410  1.00  0.050          C  
ATOM    710  C   GLY A  47     -16.826 -27.761  -0.480  1.00  0.050          C  
ATOM    711  O   GLY A  47     -17.123 -26.587  -0.728  1.00  0.050          O  
ATOM    712  H   GLY A  47     -19.437 -27.585  -0.413  1.00  0.060          H  
ATOM    713 1HA  GLY A  47     -17.461 -28.447   1.456  1.00  0.060          H  
ATOM    714 2HA  GLY A  47     -17.519 -29.674   0.208  1.00  0.060          H  
ATOM    715  N   GLY A  48     -15.690 -28.322  -0.917  1.00  0.060          N  
ATOM    716  CA  GLY A  48     -14.720 -27.598  -1.751  1.00  0.060          C  
ATOM    717  C   GLY A  48     -15.313 -27.233  -3.113  1.00  0.050          C  
ATOM    718  O   GLY A  48     -14.817 -26.356  -3.816  1.00  0.050          O  
ATOM    719  H   GLY A  48     -15.494 -29.282  -0.662  1.00  0.070          H  
ATOM    720 1HA  GLY A  48     -14.397 -26.694  -1.236  1.00  0.070          H  
ATOM    721 2HA  GLY A  48     -13.834 -28.216  -1.895  1.00  0.070          H  
ATOM    722  N   PHE A  49     -16.401 -27.908  -3.453  1.00  0.040          N  
ATOM    723  CA  PHE A  49     -17.143 -27.731  -4.683  1.00  0.040          C  
ATOM    724  C   PHE A  49     -18.245 -26.676  -4.567  1.00  0.040          C  
ATOM    725  O   PHE A  49     -18.972 -26.444  -5.533  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -17.764 -29.065  -5.097  1.00  0.060          C  
ATOM    727  CG  PHE A  49     -18.623 -29.703  -4.035  1.00  0.060          C  
ATOM    728  CD1 PHE A  49     -19.945 -29.315  -3.853  1.00  0.060          C  
ATOM    729  CD2 PHE A  49     -18.111 -30.705  -3.225  1.00  0.060          C  
ATOM    730  CE1 PHE A  49     -20.731 -29.912  -2.898  1.00  0.060          C  
ATOM    731  CE2 PHE A  49     -18.898 -31.301  -2.266  1.00  0.060          C  
ATOM    732  CZ  PHE A  49     -20.209 -30.905  -2.107  1.00  0.060          C  
ATOM    733  H   PHE A  49     -16.720 -28.615  -2.811  1.00  0.050          H  
ATOM    734  HA  PHE A  49     -16.444 -27.414  -5.459  1.00  0.050          H  
ATOM    735 1HB  PHE A  49     -18.371 -28.921  -5.978  1.00  0.070          H  
ATOM    736 2HB  PHE A  49     -16.970 -29.771  -5.371  1.00  0.070          H  
ATOM    737  HD1 PHE A  49     -20.362 -28.528  -4.478  1.00  0.070          H  
ATOM    738  HD2 PHE A  49     -17.074 -31.029  -3.361  1.00  0.070          H  
ATOM    739  HE1 PHE A  49     -21.769 -29.594  -2.767  1.00  0.070          H  
ATOM    740  HE2 PHE A  49     -18.490 -32.093  -1.634  1.00  0.070          H  
ATOM    741  HZ  PHE A  49     -20.828 -31.379  -1.349  1.00  0.070          H  
ATOM    742  N   GLY A  50     -18.388 -26.049  -3.397  1.00  0.040          N  
ATOM    743  CA  GLY A  50     -19.431 -25.051  -3.177  1.00  0.040          C  
ATOM    744  C   GLY A  50     -20.659 -25.655  -2.534  1.00  0.040          C  
ATOM    745  O   GLY A  50     -20.574 -26.654  -1.817  1.00  0.040          O  
ATOM    746  H   GLY A  50     -17.763 -26.282  -2.625  1.00  0.050          H  
ATOM    747 1HA  GLY A  50     -19.045 -24.242  -2.562  1.00  0.050          H  
ATOM    748 2HA  GLY A  50     -19.732 -24.622  -4.121  1.00  0.050          H  
ATOM    749  N   SER A  51     -21.791 -24.970  -2.671  1.00  0.040          N  
ATOM    750  CA  SER A  51     -23.031 -25.418  -2.036  1.00  0.030          C  
ATOM    751  C   SER A  51     -23.996 -25.896  -3.102  1.00  0.010          C  
ATOM    752  O   SER A  51     -24.326 -25.154  -4.028  1.00  0.030          O  
ATOM    753  CB  SER A  51     -23.660 -24.299  -1.230  1.00  0.050          C  
ATOM    754  OG  SER A  51     -22.838 -23.911  -0.158  1.00  0.050          O  
ATOM    755  H   SER A  51     -21.782 -24.108  -3.228  1.00  0.050          H  
ATOM    756  HA  SER A  51     -22.817 -26.256  -1.374  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -23.844 -23.444  -1.880  1.00  0.060          H  
ATOM    758 2HB  SER A  51     -24.622 -24.633  -0.846  1.00  0.060          H  
ATOM    759  HG  SER A  51     -23.301 -23.194   0.278  1.00  0.060          H  
ATOM    760  N   VAL A  52     -24.432 -27.147  -3.012  1.00  0.040          N  
ATOM    761  CA  VAL A  52     -25.301 -27.688  -4.045  1.00  0.030          C  
ATOM    762  C   VAL A  52     -26.667 -28.066  -3.500  1.00  0.050          C  
ATOM    763  O   VAL A  52     -26.773 -28.873  -2.576  1.00  0.100          O  
ATOM    764  CB  VAL A  52     -24.633 -28.900  -4.705  1.00  0.050          C  
ATOM    765  CG1 VAL A  52     -25.546 -29.469  -5.783  1.00  0.050          C  
ATOM    766  CG2 VAL A  52     -23.297 -28.470  -5.285  1.00  0.050          C  
ATOM    767  H   VAL A  52     -24.141 -27.739  -2.229  1.00  0.050          H  
ATOM    768  HA  VAL A  52     -25.436 -26.933  -4.802  1.00  0.040          H  
ATOM    769  HB  VAL A  52     -24.473 -29.677  -3.954  1.00  0.060          H  
ATOM    770 1HG1 VAL A  52     -25.075 -30.334  -6.244  1.00  0.060          H  
ATOM    771 2HG1 VAL A  52     -26.478 -29.766  -5.343  1.00  0.060          H  
ATOM    772 3HG1 VAL A  52     -25.729 -28.704  -6.542  1.00  0.060          H  
ATOM    773 1HG2 VAL A  52     -22.807 -29.322  -5.746  1.00  0.060          H  
ATOM    774 2HG2 VAL A  52     -23.469 -27.712  -6.017  1.00  0.060          H  
ATOM    775 3HG2 VAL A  52     -22.664 -28.073  -4.501  1.00  0.060          H  
ATOM    776  N   TYR A  53     -27.707 -27.503  -4.107  1.00  0.030          N  
ATOM    777  CA  TYR A  53     -29.098 -27.695  -3.707  1.00  0.060          C  
ATOM    778  C   TYR A  53     -29.931 -28.465  -4.710  1.00  0.060          C  
ATOM    779  O   TYR A  53     -29.666 -28.461  -5.910  1.00  0.040          O  
ATOM    780  CB  TYR A  53     -29.754 -26.331  -3.494  1.00  0.070          C  
ATOM    781  CG  TYR A  53     -29.177 -25.520  -2.380  1.00  0.070          C  
ATOM    782  CD1 TYR A  53     -28.028 -24.762  -2.592  1.00  0.070          C  
ATOM    783  CD2 TYR A  53     -29.801 -25.499  -1.161  1.00  0.070          C  
ATOM    784  CE1 TYR A  53     -27.514 -24.006  -1.568  1.00  0.070          C  
ATOM    785  CE2 TYR A  53     -29.293 -24.747  -0.144  1.00  0.070          C  
ATOM    786  CZ  TYR A  53     -28.155 -24.002  -0.334  1.00  0.070          C  
ATOM    787  OH  TYR A  53     -27.652 -23.249   0.701  1.00  0.070          O  
ATOM    788  H   TYR A  53     -27.488 -26.849  -4.860  1.00  0.040          H  
ATOM    789  HA  TYR A  53     -29.125 -28.266  -2.797  1.00  0.070          H  
ATOM    790 1HB  TYR A  53     -29.683 -25.750  -4.400  1.00  0.090          H  
ATOM    791 2HB  TYR A  53     -30.820 -26.477  -3.289  1.00  0.090          H  
ATOM    792  HD1 TYR A  53     -27.533 -24.765  -3.567  1.00  0.090          H  
ATOM    793  HD2 TYR A  53     -30.704 -26.081  -1.011  1.00  0.090          H  
ATOM    794  HE1 TYR A  53     -26.617 -23.412  -1.727  1.00  0.090          H  
ATOM    795  HE2 TYR A  53     -29.788 -24.730   0.812  1.00  0.090          H  
ATOM    796  HH  TYR A  53     -28.251 -23.299   1.456  1.00  0.090          H  
ATOM    797  N   SER A  54     -30.972 -29.113  -4.227  1.00  0.080          N  
ATOM    798  CA  SER A  54     -31.905 -29.776  -5.125  1.00  0.080          C  
ATOM    799  C   SER A  54     -32.788 -28.723  -5.785  1.00  0.070          C  
ATOM    800  O   SER A  54     -32.809 -27.564  -5.356  1.00  0.100          O  
ATOM    801  CB  SER A  54     -32.733 -30.781  -4.361  1.00  0.110          C  
ATOM    802  OG  SER A  54     -33.566 -30.145  -3.454  1.00  0.110          O  
ATOM    803  H   SER A  54     -31.149 -29.131  -3.217  1.00  0.100          H  
ATOM    804  HA  SER A  54     -31.344 -30.296  -5.904  1.00  0.100          H  
ATOM    805 1HB  SER A  54     -33.324 -31.370  -5.057  1.00  0.130          H  
ATOM    806 2HB  SER A  54     -32.082 -31.455  -3.829  1.00  0.130          H  
ATOM    807  HG  SER A  54     -32.966 -29.874  -2.721  1.00  0.130          H  
ATOM    808  N   GLY A  55     -33.521 -29.105  -6.824  1.00  0.090          N  
ATOM    809  CA  GLY A  55     -34.390 -28.151  -7.497  1.00  0.070          C  
ATOM    810  C   GLY A  55     -35.112 -28.713  -8.718  1.00  0.050          C  
ATOM    811  O   GLY A  55     -34.972 -29.891  -9.071  1.00  0.050          O  
ATOM    812  H   GLY A  55     -33.477 -30.062  -7.147  1.00  0.110          H  
ATOM    813 1HA  GLY A  55     -35.127 -27.779  -6.786  1.00  0.080          H  
ATOM    814 2HA  GLY A  55     -33.793 -27.292  -7.803  1.00  0.080          H  
ATOM    815  N   ILE A  56     -35.965 -27.872  -9.301  1.00  0.060          N  
ATOM    816  CA  ILE A  56     -36.771 -28.211 -10.483  1.00  0.030          C  
ATOM    817  C   ILE A  56     -36.812 -27.139 -11.581  1.00  0.070          C  
ATOM    818  O   ILE A  56     -37.107 -25.977 -11.309  1.00  0.110          O  
ATOM    819  CB  ILE A  56     -38.226 -28.581 -10.081  1.00  0.050          C  
ATOM    820  CG1 ILE A  56     -38.224 -29.833  -9.161  1.00  0.050          C  
ATOM    821  CG2 ILE A  56     -39.080 -28.792 -11.306  1.00  0.050          C  
ATOM    822  CD1 ILE A  56     -39.566 -30.191  -8.568  1.00  0.050          C  
ATOM    823  H   ILE A  56     -35.992 -26.933  -8.897  1.00  0.070          H  
ATOM    824  HA  ILE A  56     -36.331 -29.099 -10.922  1.00  0.040          H  
ATOM    825  HB  ILE A  56     -38.657 -27.773  -9.511  1.00  0.060          H  
ATOM    826 1HG1 ILE A  56     -37.847 -30.685  -9.729  1.00  0.060          H  
ATOM    827 2HG1 ILE A  56     -37.571 -29.655  -8.327  1.00  0.060          H  
ATOM    828 1HG2 ILE A  56     -40.091 -29.028 -11.019  1.00  0.060          H  
ATOM    829 2HG2 ILE A  56     -39.116 -27.902 -11.911  1.00  0.060          H  
ATOM    830 3HG2 ILE A  56     -38.660 -29.613 -11.880  1.00  0.060          H  
ATOM    831 1HD1 ILE A  56     -39.449 -31.064  -7.930  1.00  0.060          H  
ATOM    832 2HD1 ILE A  56     -39.935 -29.356  -7.973  1.00  0.060          H  
ATOM    833 3HD1 ILE A  56     -40.285 -30.423  -9.344  1.00  0.060          H  
ATOM    834  N   ARG A  57     -36.601 -27.536 -12.840  1.00  0.070          N  
ATOM    835  CA  ARG A  57     -36.743 -26.602 -13.964  1.00  0.120          C  
ATOM    836  C   ARG A  57     -38.245 -26.464 -14.198  1.00  0.140          C  
ATOM    837  O   ARG A  57     -38.912 -27.422 -14.632  1.00  0.150          O  
ATOM    838  CB  ARG A  57     -36.046 -27.126 -15.213  1.00  0.150          C  
ATOM    839  CG  ARG A  57     -35.917 -26.143 -16.371  1.00  0.150          C  
ATOM    840  CD  ARG A  57     -35.019 -26.659 -17.458  1.00  0.150          C  
ATOM    841  NE  ARG A  57     -35.606 -27.797 -18.204  1.00  0.150          N  
ATOM    842  CZ  ARG A  57     -34.961 -28.496 -19.173  1.00  0.150          C  
ATOM    843  NH1 ARG A  57     -33.719 -28.173 -19.490  1.00  0.150          N  
ATOM    844  NH2 ARG A  57     -35.563 -29.506 -19.820  1.00  0.150          N  
ATOM    845  H   ARG A  57     -36.330 -28.505 -13.000  1.00  0.080          H  
ATOM    846  HA  ARG A  57     -36.344 -25.627 -13.697  1.00  0.140          H  
ATOM    847 1HB  ARG A  57     -35.063 -27.520 -14.962  1.00  0.180          H  
ATOM    848 2HB  ARG A  57     -36.640 -27.932 -15.601  1.00  0.180          H  
ATOM    849 1HG  ARG A  57     -36.905 -25.981 -16.810  1.00  0.180          H  
ATOM    850 2HG  ARG A  57     -35.528 -25.192 -16.014  1.00  0.180          H  
ATOM    851 1HD  ARG A  57     -34.821 -25.852 -18.164  1.00  0.180          H  
ATOM    852 2HD  ARG A  57     -34.080 -26.989 -17.010  1.00  0.180          H  
ATOM    853  HE  ARG A  57     -36.556 -28.065 -17.988  1.00  0.180          H  
ATOM    854 1HH1 ARG A  57     -33.257 -27.411 -19.017  1.00  0.180          H  
ATOM    855 2HH1 ARG A  57     -33.230 -28.684 -20.211  1.00  0.180          H  
ATOM    856 1HH2 ARG A  57     -36.541 -29.798 -19.616  1.00  0.180          H  
ATOM    857 2HH2 ARG A  57     -35.065 -30.009 -20.537  1.00  0.180          H  
ATOM    858  N   VAL A  58     -38.769 -25.272 -13.907  1.00  0.150          N  
ATOM    859  CA  VAL A  58     -40.206 -25.015 -13.846  1.00  0.210          C  
ATOM    860  C   VAL A  58     -40.972 -25.266 -15.128  1.00  0.260          C  
ATOM    861  O   VAL A  58     -42.067 -25.827 -15.081  1.00  0.350          O  
ATOM    862  CB  VAL A  58     -40.432 -23.562 -13.371  1.00  0.270          C  
ATOM    863  CG1 VAL A  58     -41.909 -23.157 -13.489  1.00  0.270          C  
ATOM    864  CG2 VAL A  58     -39.971 -23.463 -11.920  1.00  0.270          C  
ATOM    865  H   VAL A  58     -38.129 -24.511 -13.651  1.00  0.180          H  
ATOM    866  HA  VAL A  58     -40.618 -25.668 -13.081  1.00  0.250          H  
ATOM    867  HB  VAL A  58     -39.844 -22.882 -13.989  1.00  0.320          H  
ATOM    868 1HG1 VAL A  58     -42.026 -22.132 -13.137  1.00  0.320          H  
ATOM    869 2HG1 VAL A  58     -42.246 -23.211 -14.522  1.00  0.320          H  
ATOM    870 3HG1 VAL A  58     -42.518 -23.824 -12.878  1.00  0.320          H  
ATOM    871 1HG2 VAL A  58     -40.098 -22.442 -11.558  1.00  0.320          H  
ATOM    872 2HG2 VAL A  58     -40.569 -24.140 -11.324  1.00  0.320          H  
ATOM    873 3HG2 VAL A  58     -38.926 -23.740 -11.843  1.00  0.320          H  
ATOM    874  N   SER A  59     -40.424 -24.868 -16.259  1.00  0.310          N  
ATOM    875  CA  SER A  59     -41.090 -25.041 -17.540  1.00  0.440          C  
ATOM    876  C   SER A  59     -41.271 -26.497 -17.975  1.00  0.330          C  
ATOM    877  O   SER A  59     -42.051 -26.769 -18.892  1.00  0.420          O  
ATOM    878  CB  SER A  59     -40.325 -24.295 -18.614  1.00  0.560          C  
ATOM    879  OG  SER A  59     -39.057 -24.864 -18.822  1.00  0.560          O  
ATOM    880  H   SER A  59     -39.524 -24.414 -16.240  1.00  0.370          H  
ATOM    881  HA  SER A  59     -42.082 -24.596 -17.457  1.00  0.530          H  
ATOM    882 1HB  SER A  59     -40.893 -24.322 -19.543  1.00  0.680          H  
ATOM    883 2HB  SER A  59     -40.217 -23.251 -18.326  1.00  0.680          H  
ATOM    884  HG  SER A  59     -38.683 -24.404 -19.581  1.00  0.680          H  
ATOM    885  N   ASP A  60     -40.528 -27.441 -17.375  1.00  0.230          N  
ATOM    886  CA  ASP A  60     -40.650 -28.828 -17.799  1.00  0.280          C  
ATOM    887  C   ASP A  60     -40.617 -29.820 -16.629  1.00  0.190          C  
ATOM    888  O   ASP A  60     -40.603 -31.030 -16.842  1.00  0.280          O  
ATOM    889  CB  ASP A  60     -39.455 -29.090 -18.741  1.00  0.370          C  
ATOM    890  CG  ASP A  60     -39.488 -30.330 -19.638  1.00  0.370          C  
ATOM    891  OD1 ASP A  60     -40.538 -30.746 -20.070  1.00  0.370          O  
ATOM    892  OD2 ASP A  60     -38.397 -30.812 -19.933  1.00  0.370          O  
ATOM    893  H   ASP A  60     -39.912 -27.210 -16.598  1.00  0.280          H  
ATOM    894  HA  ASP A  60     -41.590 -28.950 -18.334  1.00  0.340          H  
ATOM    895 1HB  ASP A  60     -39.336 -28.219 -19.388  1.00  0.450          H  
ATOM    896 2HB  ASP A  60     -38.557 -29.151 -18.131  1.00  0.450          H  
ATOM    897  N   ASN A  61     -40.699 -29.333 -15.389  1.00  0.160          N  
ATOM    898  CA  ASN A  61     -40.668 -30.191 -14.210  1.00  0.170          C  
ATOM    899  C   ASN A  61     -39.446 -31.128 -14.221  1.00  0.150          C  
ATOM    900  O   ASN A  61     -39.563 -32.305 -13.881  1.00  0.150          O  
ATOM    901  CB  ASN A  61     -41.952 -30.999 -14.084  1.00  0.230          C  
ATOM    902  CG  ASN A  61     -42.169 -31.559 -12.682  1.00  0.230          C  
ATOM    903  OD1 ASN A  61     -41.801 -30.932 -11.681  1.00  0.230          O  
ATOM    904  ND2 ASN A  61     -42.769 -32.723 -12.604  1.00  0.230          N  
ATOM    905  H   ASN A  61     -40.698 -28.329 -15.218  1.00  0.190          H  
ATOM    906  HA  ASN A  61     -40.594 -29.550 -13.344  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -42.799 -30.366 -14.347  1.00  0.280          H  
ATOM    908 2HB  ASN A  61     -41.934 -31.830 -14.788  1.00  0.280          H  
ATOM    909 1HD2 ASN A  61     -42.940 -33.140 -11.710  1.00  0.280          H  
ATOM    910 2HD2 ASN A  61     -43.047 -33.194 -13.439  1.00  0.280          H  
ATOM    911  N   LEU A  62     -38.275 -30.599 -14.590  1.00  0.190          N  
ATOM    912  CA  LEU A  62     -37.055 -31.429 -14.647  1.00  0.160          C  
ATOM    913  C   LEU A  62     -36.236 -31.325 -13.370  1.00  0.090          C  
ATOM    914  O   LEU A  62     -35.892 -30.221 -12.967  1.00  0.080          O  
ATOM    915  CB  LEU A  62     -36.115 -30.970 -15.789  1.00  0.240          C  
ATOM    916  CG  LEU A  62     -34.719 -31.719 -15.926  1.00  0.240          C  
ATOM    917  CD1 LEU A  62     -34.916 -33.160 -16.350  1.00  0.240          C  
ATOM    918  CD2 LEU A  62     -33.837 -30.987 -16.904  1.00  0.240          C  
ATOM    919  H   LEU A  62     -38.292 -29.604 -14.826  1.00  0.230          H  
ATOM    920  HA  LEU A  62     -37.358 -32.450 -14.840  1.00  0.190          H  
ATOM    921 1HB  LEU A  62     -36.649 -31.056 -16.739  1.00  0.280          H  
ATOM    922 2HB  LEU A  62     -35.875 -29.951 -15.634  1.00  0.280          H  
ATOM    923  HG  LEU A  62     -34.224 -31.724 -14.960  1.00  0.280          H  
ATOM    924 1HD1 LEU A  62     -33.939 -33.652 -16.420  1.00  0.280          H  
ATOM    925 2HD1 LEU A  62     -35.518 -33.684 -15.646  1.00  0.280          H  
ATOM    926 3HD1 LEU A  62     -35.404 -33.184 -17.324  1.00  0.280          H  
ATOM    927 1HD2 LEU A  62     -32.870 -31.492 -16.973  1.00  0.280          H  
ATOM    928 2HD2 LEU A  62     -34.309 -30.987 -17.874  1.00  0.280          H  
ATOM    929 3HD2 LEU A  62     -33.690 -29.964 -16.563  1.00  0.280          H  
ATOM    930  N   PRO A  63     -35.959 -32.408 -12.633  1.00  0.030          N  
ATOM    931  CA  PRO A  63     -35.089 -32.350 -11.480  1.00  0.070          C  
ATOM    932  C   PRO A  63     -33.696 -31.848 -11.887  1.00  0.080          C  
ATOM    933  O   PRO A  63     -33.083 -32.378 -12.829  1.00  0.100          O  
ATOM    934  CB  PRO A  63     -35.078 -33.808 -11.009  1.00  0.110          C  
ATOM    935  CG  PRO A  63     -36.392 -34.382 -11.507  1.00  0.110          C  
ATOM    936  CD  PRO A  63     -36.615 -33.714 -12.847  1.00  0.110          C  
ATOM    937  HA  PRO A  63     -35.532 -31.690 -10.720  1.00  0.080          H  
ATOM    938 1HB  PRO A  63     -34.211 -34.326 -11.420  1.00  0.130          H  
ATOM    939 2HB  PRO A  63     -34.982 -33.853  -9.911  1.00  0.130          H  
ATOM    940 1HG  PRO A  63     -36.314 -35.480 -11.577  1.00  0.130          H  
ATOM    941 2HG  PRO A  63     -37.194 -34.168 -10.783  1.00  0.130          H  
ATOM    942 1HD  PRO A  63     -36.118 -34.288 -13.626  1.00  0.130          H  
ATOM    943 2HD  PRO A  63     -37.695 -33.613 -13.009  1.00  0.130          H  
ATOM    944  N   VAL A  64     -33.197 -30.875 -11.138  1.00  0.070          N  
ATOM    945  CA  VAL A  64     -31.883 -30.280 -11.356  1.00  0.060          C  
ATOM    946  C   VAL A  64     -31.129 -30.100 -10.047  1.00  0.050          C  
ATOM    947  O   VAL A  64     -31.717 -30.132  -8.969  1.00  0.090          O  
ATOM    948  CB  VAL A  64     -31.973 -28.916 -12.085  1.00  0.090          C  
ATOM    949  CG1 VAL A  64     -32.612 -29.075 -13.471  1.00  0.090          C  
ATOM    950  CG2 VAL A  64     -32.770 -27.933 -11.266  1.00  0.090          C  
ATOM    951  H   VAL A  64     -33.784 -30.529 -10.376  1.00  0.080          H  
ATOM    952  HA  VAL A  64     -31.300 -30.948 -11.986  1.00  0.070          H  
ATOM    953  HB  VAL A  64     -30.961 -28.545 -12.226  1.00  0.110          H  
ATOM    954 1HG1 VAL A  64     -32.634 -28.113 -13.979  1.00  0.110          H  
ATOM    955 2HG1 VAL A  64     -32.030 -29.784 -14.050  1.00  0.110          H  
ATOM    956 3HG1 VAL A  64     -33.617 -29.444 -13.370  1.00  0.110          H  
ATOM    957 1HG2 VAL A  64     -32.792 -26.991 -11.778  1.00  0.110          H  
ATOM    958 2HG2 VAL A  64     -33.774 -28.309 -11.152  1.00  0.110          H  
ATOM    959 3HG2 VAL A  64     -32.313 -27.797 -10.285  1.00  0.110          H  
ATOM    960  N   ALA A  65     -29.832 -29.885 -10.153  1.00  0.040          N  
ATOM    961  CA  ALA A  65     -29.006 -29.514  -9.025  1.00  0.020          C  
ATOM    962  C   ALA A  65     -28.551 -28.074  -9.233  1.00  0.010          C  
ATOM    963  O   ALA A  65     -28.162 -27.683 -10.339  1.00  0.020          O  
ATOM    964  CB  ALA A  65     -27.819 -30.453  -8.895  1.00  0.040          C  
ATOM    965  H   ALA A  65     -29.409 -29.934 -11.074  1.00  0.050          H  
ATOM    966  HA  ALA A  65     -29.605 -29.556  -8.117  1.00  0.020          H  
ATOM    967 1HB  ALA A  65     -27.217 -30.151  -8.049  1.00  0.040          H  
ATOM    968 2HB  ALA A  65     -28.176 -31.458  -8.744  1.00  0.040          H  
ATOM    969 3HB  ALA A  65     -27.222 -30.409  -9.808  1.00  0.040          H  
ATOM    970  N   ILE A  66     -28.567 -27.289  -8.170  1.00  0.040          N  
ATOM    971  CA  ILE A  66     -28.144 -25.896  -8.235  1.00  0.040          C  
ATOM    972  C   ILE A  66     -26.861 -25.692  -7.441  1.00  0.020          C  
ATOM    973  O   ILE A  66     -26.872 -25.797  -6.217  1.00  0.030          O  
ATOM    974  CB  ILE A  66     -29.251 -24.990  -7.628  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -30.655 -25.256  -8.303  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -28.858 -23.518  -7.735  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -30.764 -24.994  -9.793  1.00  0.030          C  
ATOM    978  H   ILE A  66     -28.901 -27.681  -7.293  1.00  0.030          H  
ATOM    979  HA  ILE A  66     -27.950 -25.619  -9.270  1.00  0.030          H  
ATOM    980  HB  ILE A  66     -29.368 -25.239  -6.585  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -30.916 -26.303  -8.124  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -31.386 -24.642  -7.806  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -29.634 -22.899  -7.282  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -27.914 -23.346  -7.214  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -28.739 -23.250  -8.778  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -31.774 -25.222 -10.125  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -30.553 -23.954 -10.007  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -30.064 -25.629 -10.320  1.00  0.030          H  
ATOM    989  N   LYS A  67     -25.770 -25.364  -8.121  1.00  0.020          N  
ATOM    990  CA  LYS A  67     -24.475 -25.164  -7.466  1.00  0.020          C  
ATOM    991  C   LYS A  67     -24.090 -23.711  -7.302  1.00  0.020          C  
ATOM    992  O   LYS A  67     -23.984 -22.993  -8.286  1.00  0.020          O  
ATOM    993  CB  LYS A  67     -23.355 -25.853  -8.246  1.00  0.030          C  
ATOM    994  CG  LYS A  67     -21.955 -25.614  -7.630  1.00  0.030          C  
ATOM    995  CD  LYS A  67     -20.828 -26.270  -8.401  1.00  0.030          C  
ATOM    996  CE  LYS A  67     -20.738 -27.737  -8.123  1.00  0.030          C  
ATOM    997  NZ  LYS A  67     -19.526 -28.330  -8.708  1.00  0.030          N  
ATOM    998  H   LYS A  67     -25.846 -25.283  -9.136  1.00  0.020          H  
ATOM    999  HA  LYS A  67     -24.526 -25.597  -6.473  1.00  0.020          H  
ATOM   1000 1HB  LYS A  67     -23.554 -26.920  -8.286  1.00  0.030          H  
ATOM   1001 2HB  LYS A  67     -23.354 -25.490  -9.263  1.00  0.030          H  
ATOM   1002 1HG  LYS A  67     -21.750 -24.550  -7.644  1.00  0.030          H  
ATOM   1003 2HG  LYS A  67     -21.927 -25.947  -6.589  1.00  0.030          H  
ATOM   1004 1HD  LYS A  67     -20.971 -26.115  -9.473  1.00  0.030          H  
ATOM   1005 2HD  LYS A  67     -19.880 -25.808  -8.112  1.00  0.030          H  
ATOM   1006 1HE  LYS A  67     -20.715 -27.889  -7.044  1.00  0.030          H  
ATOM   1007 2HE  LYS A  67     -21.606 -28.243  -8.534  1.00  0.030          H  
ATOM   1008 1HZ  LYS A  67     -19.542 -29.301  -8.465  1.00  0.030          H  
ATOM   1009 2HZ  LYS A  67     -19.485 -28.224  -9.728  1.00  0.030          H  
ATOM   1010 3HZ  LYS A  67     -18.684 -27.890  -8.350  1.00  0.030          H  
ATOM   1011  N   HIS A  68     -23.803 -23.286  -6.076  1.00  0.020          N  
ATOM   1012  CA  HIS A  68     -23.396 -21.907  -5.828  1.00  0.020          C  
ATOM   1013  C   HIS A  68     -21.965 -21.787  -5.291  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -21.622 -22.367  -4.246  1.00  0.090          O  
ATOM   1015  CB  HIS A  68     -24.369 -21.262  -4.839  1.00  0.030          C  
ATOM   1016  CG  HIS A  68     -24.035 -19.858  -4.505  1.00  0.030          C  
ATOM   1017  ND1 HIS A  68     -23.001 -19.526  -3.654  1.00  0.030          N  
ATOM   1018  CD2 HIS A  68     -24.593 -18.698  -4.896  1.00  0.030          C  
ATOM   1019  CE1 HIS A  68     -22.932 -18.221  -3.546  1.00  0.030          C  
ATOM   1020  NE2 HIS A  68     -23.900 -17.692  -4.292  1.00  0.030          N  
ATOM   1021  H   HIS A  68     -23.921 -23.931  -5.295  1.00  0.020          H  
ATOM   1022  HA  HIS A  68     -23.435 -21.341  -6.756  1.00  0.020          H  
ATOM   1023 1HB  HIS A  68     -25.376 -21.284  -5.258  1.00  0.030          H  
ATOM   1024 2HB  HIS A  68     -24.385 -21.843  -3.916  1.00  0.030          H  
ATOM   1025  HD1 HIS A  68     -22.362 -20.176  -3.214  1.00  0.030          H  
ATOM   1026  HD2 HIS A  68     -25.425 -18.458  -5.544  1.00  0.030          H  
ATOM   1027  HE1 HIS A  68     -22.175 -17.760  -2.917  1.00  0.030          H  
ATOM   1028  N   VAL A  69     -21.122 -21.031  -6.013  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -19.728 -20.832  -5.594  1.00  0.050          C  
ATOM   1030  C   VAL A  69     -19.325 -19.354  -5.566  1.00  0.010          C  
ATOM   1031  O   VAL A  69     -19.359 -18.674  -6.598  1.00  0.070          O  
ATOM   1032  CB  VAL A  69     -18.746 -21.562  -6.548  1.00  0.060          C  
ATOM   1033  CG1 VAL A  69     -17.292 -21.355  -6.078  1.00  0.060          C  
ATOM   1034  CG2 VAL A  69     -19.056 -23.019  -6.604  1.00  0.060          C  
ATOM   1035  H   VAL A  69     -21.487 -20.590  -6.868  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -19.608 -21.233  -4.586  1.00  0.060          H  
ATOM   1037  HB  VAL A  69     -18.840 -21.132  -7.544  1.00  0.070          H  
ATOM   1038 1HG1 VAL A  69     -16.620 -21.862  -6.764  1.00  0.070          H  
ATOM   1039 2HG1 VAL A  69     -17.042 -20.303  -6.052  1.00  0.070          H  
ATOM   1040 3HG1 VAL A  69     -17.168 -21.775  -5.079  1.00  0.070          H  
ATOM   1041 1HG2 VAL A  69     -18.369 -23.519  -7.285  1.00  0.070          H  
ATOM   1042 2HG2 VAL A  69     -18.940 -23.420  -5.635  1.00  0.070          H  
ATOM   1043 3HG2 VAL A  69     -20.065 -23.167  -6.947  1.00  0.070          H  
ATOM   1044  N   GLU A  70     -18.873 -18.885  -4.407  1.00  0.060          N  
ATOM   1045  CA  GLU A  70     -18.426 -17.505  -4.220  1.00  0.040          C  
ATOM   1046  C   GLU A  70     -17.238 -17.177  -5.128  1.00  0.040          C  
ATOM   1047  O   GLU A  70     -16.340 -17.998  -5.292  1.00  0.020          O  
ATOM   1048  CB  GLU A  70     -18.024 -17.284  -2.758  1.00  0.060          C  
ATOM   1049  CG  GLU A  70     -19.166 -17.417  -1.728  1.00  0.060          C  
ATOM   1050  CD  GLU A  70     -19.404 -18.846  -1.242  1.00  0.060          C  
ATOM   1051  OE1 GLU A  70     -18.959 -19.758  -1.904  1.00  0.060          O  
ATOM   1052  OE2 GLU A  70     -20.028 -19.018  -0.230  1.00  0.060          O  
ATOM   1053  H   GLU A  70     -18.879 -19.509  -3.595  1.00  0.070          H  
ATOM   1054  HA  GLU A  70     -19.242 -16.833  -4.465  1.00  0.050          H  
ATOM   1055 1HB  GLU A  70     -17.249 -17.989  -2.492  1.00  0.080          H  
ATOM   1056 2HB  GLU A  70     -17.599 -16.284  -2.653  1.00  0.080          H  
ATOM   1057 1HG  GLU A  70     -18.927 -16.794  -0.867  1.00  0.080          H  
ATOM   1058 2HG  GLU A  70     -20.075 -17.028  -2.174  1.00  0.080          H  
ATOM   1059  N   LYS A  71     -17.175 -15.962  -5.687  1.00  0.040          N  
ATOM   1060  CA  LYS A  71     -16.023 -15.629  -6.552  1.00  0.050          C  
ATOM   1061  C   LYS A  71     -14.700 -15.759  -5.814  1.00  0.010          C  
ATOM   1062  O   LYS A  71     -13.687 -16.163  -6.388  1.00  0.010          O  
ATOM   1063  CB  LYS A  71     -16.115 -14.224  -7.148  1.00  0.070          C  
ATOM   1064  CG  LYS A  71     -17.136 -14.055  -8.236  1.00  0.070          C  
ATOM   1065  CD  LYS A  71     -17.171 -12.608  -8.734  1.00  0.070          C  
ATOM   1066  CE  LYS A  71     -18.328 -12.367  -9.703  1.00  0.070          C  
ATOM   1067  NZ  LYS A  71     -18.476 -10.916 -10.049  1.00  0.070          N  
ATOM   1068  H   LYS A  71     -17.926 -15.287  -5.507  1.00  0.050          H  
ATOM   1069  HA  LYS A  71     -16.007 -16.337  -7.375  1.00  0.060          H  
ATOM   1070 1HB  LYS A  71     -16.360 -13.515  -6.354  1.00  0.080          H  
ATOM   1071 2HB  LYS A  71     -15.142 -13.938  -7.548  1.00  0.080          H  
ATOM   1072 1HG  LYS A  71     -16.863 -14.702  -9.059  1.00  0.080          H  
ATOM   1073 2HG  LYS A  71     -18.095 -14.354  -7.891  1.00  0.080          H  
ATOM   1074 1HD  LYS A  71     -17.237 -11.916  -7.906  1.00  0.080          H  
ATOM   1075 2HD  LYS A  71     -16.243 -12.403  -9.267  1.00  0.080          H  
ATOM   1076 1HE  LYS A  71     -18.160 -12.932 -10.617  1.00  0.080          H  
ATOM   1077 2HE  LYS A  71     -19.251 -12.713  -9.243  1.00  0.080          H  
ATOM   1078 1HZ  LYS A  71     -19.260 -10.797 -10.675  1.00  0.080          H  
ATOM   1079 2HZ  LYS A  71     -18.666 -10.358  -9.188  1.00  0.080          H  
ATOM   1080 3HZ  LYS A  71     -17.640 -10.576 -10.488  1.00  0.080          H  
ATOM   1081  N   ASP A  72     -14.716 -15.429  -4.529  1.00  0.030          N  
ATOM   1082  CA  ASP A  72     -13.552 -15.461  -3.658  1.00  0.050          C  
ATOM   1083  C   ASP A  72     -12.949 -16.858  -3.524  1.00  0.040          C  
ATOM   1084  O   ASP A  72     -11.805 -17.009  -3.093  1.00  0.060          O  
ATOM   1085  CB  ASP A  72     -13.942 -14.973  -2.262  1.00  0.060          C  
ATOM   1086  CG  ASP A  72     -14.274 -13.479  -2.191  1.00  0.060          C  
ATOM   1087  OD1 ASP A  72     -13.984 -12.754  -3.113  1.00  0.060          O  
ATOM   1088  OD2 ASP A  72     -14.845 -13.087  -1.206  1.00  0.060          O  
ATOM   1089  H   ASP A  72     -15.576 -15.066  -4.140  1.00  0.040          H  
ATOM   1090  HA  ASP A  72     -12.794 -14.796  -4.073  1.00  0.060          H  
ATOM   1091 1HB  ASP A  72     -14.807 -15.540  -1.913  1.00  0.070          H  
ATOM   1092 2HB  ASP A  72     -13.123 -15.178  -1.571  1.00  0.070          H  
ATOM   1093  N   ARG A  73     -13.739 -17.890  -3.820  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -13.304 -19.265  -3.689  1.00  0.040          C  
ATOM   1095  C   ARG A  73     -12.888 -19.896  -5.013  1.00  0.030          C  
ATOM   1096  O   ARG A  73     -12.616 -21.101  -5.055  1.00  0.040          O  
ATOM   1097  CB  ARG A  73     -14.415 -20.090  -3.083  1.00  0.050          C  
ATOM   1098  CG  ARG A  73     -14.780 -19.696  -1.675  1.00  0.050          C  
ATOM   1099  CD  ARG A  73     -15.939 -20.449  -1.198  1.00  0.050          C  
ATOM   1100  NE  ARG A  73     -15.650 -21.849  -0.995  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73     -16.573 -22.797  -0.733  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73     -17.859 -22.478  -0.663  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73     -16.171 -24.046  -0.545  1.00  0.050          N  
ATOM   1104  H   ARG A  73     -14.670 -17.727  -4.210  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -12.450 -19.287  -3.014  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73     -15.313 -19.985  -3.700  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73     -14.137 -21.141  -3.085  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73     -13.941 -19.896  -1.013  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73     -15.024 -18.636  -1.643  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73     -16.311 -20.022  -0.266  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73     -16.699 -20.379  -1.961  1.00  0.060          H  
ATOM   1112  HE  ARG A  73     -14.683 -22.140  -1.038  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73     -18.182 -21.509  -0.844  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73     -18.544 -23.185  -0.434  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73     -15.190 -24.267  -0.605  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73     -16.842 -24.809  -0.356  1.00  0.060          H  
ATOM   1117  N   ILE A  74     -12.836 -19.114  -6.093  1.00  0.020          N  
ATOM   1118  CA  ILE A  74     -12.464 -19.689  -7.374  1.00  0.040          C  
ATOM   1119  C   ILE A  74     -11.030 -19.344  -7.747  1.00  0.050          C  
ATOM   1120  O   ILE A  74     -10.713 -18.224  -8.143  1.00  0.050          O  
ATOM   1121  CB  ILE A  74     -13.440 -19.215  -8.467  1.00  0.050          C  
ATOM   1122  CG1 ILE A  74     -14.870 -19.669  -8.044  1.00  0.050          C  
ATOM   1123  CG2 ILE A  74     -13.019 -19.759  -9.876  1.00  0.050          C  
ATOM   1124  CD1 ILE A  74     -15.995 -19.136  -8.871  1.00  0.050          C  
ATOM   1125  H   ILE A  74     -13.061 -18.113  -6.029  1.00  0.020          H  
ATOM   1126  HA  ILE A  74     -12.541 -20.772  -7.303  1.00  0.050          H  
ATOM   1127  HB  ILE A  74     -13.444 -18.122  -8.486  1.00  0.060          H  
ATOM   1128 1HG1 ILE A  74     -14.908 -20.752  -8.064  1.00  0.060          H  
ATOM   1129 2HG1 ILE A  74     -15.043 -19.335  -7.027  1.00  0.060          H  
ATOM   1130 1HG2 ILE A  74     -13.707 -19.409 -10.631  1.00  0.060          H  
ATOM   1131 2HG2 ILE A  74     -12.022 -19.402 -10.133  1.00  0.060          H  
ATOM   1132 3HG2 ILE A  74     -13.018 -20.849  -9.868  1.00  0.060          H  
ATOM   1133 1HD1 ILE A  74     -16.948 -19.500  -8.483  1.00  0.060          H  
ATOM   1134 2HD1 ILE A  74     -15.992 -18.055  -8.851  1.00  0.060          H  
ATOM   1135 3HD1 ILE A  74     -15.862 -19.475  -9.853  1.00  0.060          H  
ATOM   1136  N   SER A  75     -10.172 -20.357  -7.676  1.00  0.060          N  
ATOM   1137  CA  SER A  75      -8.739 -20.243  -7.928  1.00  0.070          C  
ATOM   1138  C   SER A  75      -8.347 -20.575  -9.363  1.00  0.050          C  
ATOM   1139  O   SER A  75      -7.170 -20.516  -9.725  1.00  0.040          O  
ATOM   1140  CB  SER A  75      -8.001 -21.179  -6.999  1.00  0.090          C  
ATOM   1141  OG  SER A  75      -8.328 -22.514  -7.292  1.00  0.090          O  
ATOM   1142  H   SER A  75     -10.514 -21.260  -7.365  1.00  0.070          H  
ATOM   1143  HA  SER A  75      -8.437 -19.216  -7.719  1.00  0.080          H  
ATOM   1144 1HB  SER A  75      -6.927 -21.029  -7.108  1.00  0.110          H  
ATOM   1145 2HB  SER A  75      -8.264 -20.952  -5.967  1.00  0.110          H  
ATOM   1146  HG  SER A  75      -7.789 -23.059  -6.705  1.00  0.110          H  
ATOM   1147  N   ASP A  76      -9.326 -20.956 -10.171  1.00  0.040          N  
ATOM   1148  CA  ASP A  76      -9.063 -21.382 -11.538  1.00  0.020          C  
ATOM   1149  C   ASP A  76     -10.224 -20.957 -12.436  1.00  0.020          C  
ATOM   1150  O   ASP A  76     -11.374 -21.390 -12.255  1.00  0.020          O  
ATOM   1151  CB  ASP A  76      -8.798 -22.896 -11.578  1.00  0.040          C  
ATOM   1152  CG  ASP A  76      -8.289 -23.410 -12.935  1.00  0.040          C  
ATOM   1153  OD1 ASP A  76      -8.372 -22.686 -13.884  1.00  0.040          O  
ATOM   1154  OD2 ASP A  76      -7.764 -24.500 -12.984  1.00  0.040          O  
ATOM   1155  H   ASP A  76     -10.265 -20.954  -9.806  1.00  0.050          H  
ATOM   1156  HA  ASP A  76      -8.164 -20.876 -11.895  1.00  0.020          H  
ATOM   1157 1HB  ASP A  76      -8.061 -23.149 -10.813  1.00  0.040          H  
ATOM   1158 2HB  ASP A  76      -9.719 -23.429 -11.330  1.00  0.040          H  
ATOM   1159  N   TRP A  77      -9.924 -20.031 -13.338  1.00  0.010          N  
ATOM   1160  CA  TRP A  77     -10.882 -19.381 -14.219  1.00  0.010          C  
ATOM   1161  C   TRP A  77     -10.436 -19.441 -15.664  1.00  0.010          C  
ATOM   1162  O   TRP A  77      -9.264 -19.673 -15.967  1.00  0.030          O  
ATOM   1163  CB  TRP A  77     -11.091 -17.923 -13.813  1.00  0.010          C  
ATOM   1164  CG  TRP A  77      -9.837 -17.116 -13.831  1.00  0.010          C  
ATOM   1165  CD1 TRP A  77      -9.010 -16.914 -12.771  1.00  0.010          C  
ATOM   1166  CD2 TRP A  77      -9.232 -16.409 -14.955  1.00  0.010          C  
ATOM   1167  NE1 TRP A  77      -7.949 -16.131 -13.144  1.00  0.010          N  
ATOM   1168  CE2 TRP A  77      -8.071 -15.816 -14.479  1.00  0.010          C  
ATOM   1169  CE3 TRP A  77      -9.579 -16.241 -16.304  1.00  0.010          C  
ATOM   1170  CZ2 TRP A  77      -7.249 -15.059 -15.297  1.00  0.010          C  
ATOM   1171  CZ3 TRP A  77      -8.762 -15.494 -17.122  1.00  0.010          C  
ATOM   1172  CH2 TRP A  77      -7.626 -14.914 -16.634  1.00  0.010          C  
ATOM   1173  H   TRP A  77      -8.948 -19.778 -13.429  1.00  0.010          H  
ATOM   1174  HA  TRP A  77     -11.833 -19.883 -14.140  1.00  0.010          H  
ATOM   1175 1HB  TRP A  77     -11.813 -17.458 -14.487  1.00  0.020          H  
ATOM   1176 2HB  TRP A  77     -11.511 -17.885 -12.808  1.00  0.020          H  
ATOM   1177  HD1 TRP A  77      -9.171 -17.317 -11.768  1.00  0.020          H  
ATOM   1178  HE1 TRP A  77      -7.197 -15.836 -12.538  1.00  0.020          H  
ATOM   1179  HE3 TRP A  77     -10.478 -16.689 -16.703  1.00  0.020          H  
ATOM   1180  HZ2 TRP A  77      -6.337 -14.590 -14.926  1.00  0.020          H  
ATOM   1181  HZ3 TRP A  77      -9.050 -15.375 -18.169  1.00  0.020          H  
ATOM   1182  HH2 TRP A  77      -7.002 -14.326 -17.306  1.00  0.020          H  
ATOM   1183  N   GLY A  78     -11.388 -19.227 -16.558  1.00  0.010          N  
ATOM   1184  CA  GLY A  78     -11.113 -19.226 -17.983  1.00  0.010          C  
ATOM   1185  C   GLY A  78     -12.191 -18.462 -18.719  1.00  0.020          C  
ATOM   1186  O   GLY A  78     -12.982 -17.746 -18.098  1.00  0.090          O  
ATOM   1187  H   GLY A  78     -12.340 -19.042 -16.225  1.00  0.010          H  
ATOM   1188 1HA  GLY A  78     -10.140 -18.774 -18.173  1.00  0.010          H  
ATOM   1189 2HA  GLY A  78     -11.072 -20.251 -18.347  1.00  0.010          H  
ATOM   1190  N   GLU A  79     -12.215 -18.584 -20.038  1.00  0.010          N  
ATOM   1191  CA  GLU A  79     -13.195 -17.837 -20.802  1.00  0.010          C  
ATOM   1192  C   GLU A  79     -13.952 -18.702 -21.794  1.00  0.010          C  
ATOM   1193  O   GLU A  79     -13.451 -19.721 -22.279  1.00  0.020          O  
ATOM   1194  CB  GLU A  79     -12.516 -16.654 -21.520  1.00  0.010          C  
ATOM   1195  CG  GLU A  79     -11.907 -15.596 -20.558  1.00  0.010          C  
ATOM   1196  CD  GLU A  79     -11.266 -14.410 -21.239  1.00  0.010          C  
ATOM   1197  OE1 GLU A  79     -11.150 -14.419 -22.444  1.00  0.010          O  
ATOM   1198  OE2 GLU A  79     -10.898 -13.480 -20.535  1.00  0.010          O  
ATOM   1199  H   GLU A  79     -11.557 -19.191 -20.511  1.00  0.010          H  
ATOM   1200  HA  GLU A  79     -13.927 -17.432 -20.110  1.00  0.010          H  
ATOM   1201 1HB  GLU A  79     -11.728 -17.022 -22.173  1.00  0.020          H  
ATOM   1202 2HB  GLU A  79     -13.255 -16.145 -22.148  1.00  0.020          H  
ATOM   1203 1HG  GLU A  79     -12.702 -15.229 -19.926  1.00  0.020          H  
ATOM   1204 2HG  GLU A  79     -11.169 -16.072 -19.918  1.00  0.020          H  
ATOM   1205  N   LEU A  80     -15.163 -18.262 -22.087  1.00  0.020          N  
ATOM   1206  CA  LEU A  80     -16.025 -18.872 -23.084  1.00  0.020          C  
ATOM   1207  C   LEU A  80     -15.688 -18.318 -24.478  1.00  0.020          C  
ATOM   1208  O   LEU A  80     -14.987 -17.304 -24.573  1.00  0.020          O  
ATOM   1209  CB  LEU A  80     -17.498 -18.671 -22.667  1.00  0.030          C  
ATOM   1210  CG  LEU A  80     -17.903 -19.330 -21.329  1.00  0.030          C  
ATOM   1211  CD1 LEU A  80     -19.358 -19.031 -21.032  1.00  0.030          C  
ATOM   1212  CD2 LEU A  80     -17.692 -20.862 -21.392  1.00  0.030          C  
ATOM   1213  H   LEU A  80     -15.487 -17.431 -21.575  1.00  0.020          H  
ATOM   1214  HA  LEU A  80     -15.794 -19.926 -23.095  1.00  0.020          H  
ATOM   1215 1HB  LEU A  80     -17.646 -17.610 -22.550  1.00  0.030          H  
ATOM   1216 2HB  LEU A  80     -18.183 -18.997 -23.393  1.00  0.030          H  
ATOM   1217  HG  LEU A  80     -17.302 -18.908 -20.538  1.00  0.030          H  
ATOM   1218 1HD1 LEU A  80     -19.633 -19.492 -20.087  1.00  0.030          H  
ATOM   1219 2HD1 LEU A  80     -19.517 -17.966 -20.970  1.00  0.030          H  
ATOM   1220 3HD1 LEU A  80     -19.983 -19.442 -21.822  1.00  0.030          H  
ATOM   1221 1HD2 LEU A  80     -17.978 -21.297 -20.458  1.00  0.030          H  
ATOM   1222 2HD2 LEU A  80     -18.304 -21.287 -22.185  1.00  0.030          H  
ATOM   1223 3HD2 LEU A  80     -16.663 -21.108 -21.573  1.00  0.030          H  
ATOM   1224  N   PRO A  81     -16.177 -18.940 -25.582  1.00  0.010          N  
ATOM   1225  CA  PRO A  81     -15.954 -18.549 -26.972  1.00  0.020          C  
ATOM   1226  C   PRO A  81     -16.269 -17.092 -27.322  1.00  0.020          C  
ATOM   1227  O   PRO A  81     -15.905 -16.646 -28.408  1.00  0.030          O  
ATOM   1228  CB  PRO A  81     -16.864 -19.510 -27.743  1.00  0.030          C  
ATOM   1229  CG  PRO A  81     -16.972 -20.730 -26.864  1.00  0.030          C  
ATOM   1230  CD  PRO A  81     -16.995 -20.200 -25.469  1.00  0.030          C  
ATOM   1231  HA  PRO A  81     -14.902 -18.760 -27.217  1.00  0.020          H  
ATOM   1232 1HB  PRO A  81     -17.837 -19.030 -27.933  1.00  0.040          H  
ATOM   1233 2HB  PRO A  81     -16.423 -19.732 -28.726  1.00  0.040          H  
ATOM   1234 1HG  PRO A  81     -17.883 -21.297 -27.118  1.00  0.040          H  
ATOM   1235 2HG  PRO A  81     -16.121 -21.402 -27.050  1.00  0.040          H  
ATOM   1236 1HD  PRO A  81     -18.038 -19.995 -25.237  1.00  0.040          H  
ATOM   1237 2HD  PRO A  81     -16.548 -20.948 -24.808  1.00  0.040          H  
ATOM   1238  N   ASN A  82     -16.947 -16.347 -26.443  1.00  0.020          N  
ATOM   1239  CA  ASN A  82     -17.223 -14.962 -26.763  1.00  0.030          C  
ATOM   1240  C   ASN A  82     -16.688 -14.026 -25.683  1.00  0.020          C  
ATOM   1241  O   ASN A  82     -17.196 -12.920 -25.492  1.00  0.020          O  
ATOM   1242  CB  ASN A  82     -18.713 -14.803 -26.852  1.00  0.040          C  
ATOM   1243  CG  ASN A  82     -19.364 -15.107 -25.491  1.00  0.040          C  
ATOM   1244  OD1 ASN A  82     -18.689 -15.303 -24.432  1.00  0.040          O  
ATOM   1245  ND2 ASN A  82     -20.675 -15.160 -25.500  1.00  0.040          N  
ATOM   1246  H   ASN A  82     -17.264 -16.717 -25.560  1.00  0.020          H  
ATOM   1247  HA  ASN A  82     -16.745 -14.699 -27.707  1.00  0.040          H  
ATOM   1248 1HB  ASN A  82     -18.961 -13.784 -27.152  1.00  0.050          H  
ATOM   1249 2HB  ASN A  82     -19.113 -15.482 -27.605  1.00  0.050          H  
ATOM   1250 1HD2 ASN A  82     -21.178 -15.353 -24.657  1.00  0.050          H  
ATOM   1251 2HD2 ASN A  82     -21.176 -15.002 -26.352  1.00  0.050          H  
ATOM   1252  N   GLY A  83     -15.605 -14.447 -25.034  1.00  0.020          N  
ATOM   1253  CA  GLY A  83     -14.884 -13.647 -24.049  1.00  0.020          C  
ATOM   1254  C   GLY A  83     -15.497 -13.623 -22.648  1.00  0.020          C  
ATOM   1255  O   GLY A  83     -14.944 -12.991 -21.744  1.00  0.010          O  
ATOM   1256  H   GLY A  83     -15.267 -15.398 -25.213  1.00  0.020          H  
ATOM   1257 1HA  GLY A  83     -13.863 -14.030 -23.973  1.00  0.020          H  
ATOM   1258 2HA  GLY A  83     -14.800 -12.627 -24.419  1.00  0.020          H  
ATOM   1259  N   THR A  84     -16.635 -14.286 -22.437  1.00  0.020          N  
ATOM   1260  CA  THR A  84     -17.233 -14.227 -21.107  1.00  0.010          C  
ATOM   1261  C   THR A  84     -16.274 -14.826 -20.081  1.00  0.020          C  
ATOM   1262  O   THR A  84     -15.793 -15.953 -20.235  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -18.588 -14.971 -21.039  1.00  0.020          C  
ATOM   1264  OG1 THR A  84     -19.494 -14.446 -22.014  1.00  0.020          O  
ATOM   1265  CG2 THR A  84     -19.226 -14.765 -19.679  1.00  0.020          C  
ATOM   1266  H   THR A  84     -17.105 -14.767 -23.204  1.00  0.020          H  
ATOM   1267  HA  THR A  84     -17.403 -13.182 -20.848  1.00  0.010          H  
ATOM   1268  HB  THR A  84     -18.433 -16.010 -21.207  1.00  0.020          H  
ATOM   1269  HG1 THR A  84     -19.224 -14.737 -22.898  1.00  0.020          H  
ATOM   1270 1HG2 THR A  84     -20.174 -15.288 -19.663  1.00  0.020          H  
ATOM   1271 2HG2 THR A  84     -18.600 -15.139 -18.892  1.00  0.020          H  
ATOM   1272 3HG2 THR A  84     -19.396 -13.703 -19.517  1.00  0.020          H  
ATOM   1273  N   ARG A  85     -16.020 -14.084 -19.003  1.00  0.020          N  
ATOM   1274  CA  ARG A  85     -15.128 -14.547 -17.940  1.00  0.030          C  
ATOM   1275  C   ARG A  85     -15.898 -15.412 -16.959  1.00  0.030          C  
ATOM   1276  O   ARG A  85     -16.821 -14.929 -16.305  1.00  0.030          O  
ATOM   1277  CB  ARG A  85     -14.509 -13.348 -17.229  1.00  0.040          C  
ATOM   1278  CG  ARG A  85     -13.567 -13.654 -16.072  1.00  0.040          C  
ATOM   1279  CD  ARG A  85     -12.298 -14.302 -16.506  1.00  0.040          C  
ATOM   1280  NE  ARG A  85     -11.495 -13.476 -17.428  1.00  0.040          N  
ATOM   1281  CZ  ARG A  85     -10.627 -12.514 -17.074  1.00  0.040          C  
ATOM   1282  NH1 ARG A  85     -10.416 -12.191 -15.806  1.00  0.040          N  
ATOM   1283  NH2 ARG A  85      -9.982 -11.905 -18.045  1.00  0.040          N  
ATOM   1284  H   ARG A  85     -16.444 -13.170 -18.937  1.00  0.020          H  
ATOM   1285  HA  ARG A  85     -14.343 -15.153 -18.385  1.00  0.040          H  
ATOM   1286 1HB  ARG A  85     -13.955 -12.754 -17.955  1.00  0.050          H  
ATOM   1287 2HB  ARG A  85     -15.305 -12.716 -16.838  1.00  0.050          H  
ATOM   1288 1HG  ARG A  85     -13.319 -12.723 -15.567  1.00  0.050          H  
ATOM   1289 2HG  ARG A  85     -14.059 -14.323 -15.364  1.00  0.050          H  
ATOM   1290 1HD  ARG A  85     -11.705 -14.505 -15.620  1.00  0.050          H  
ATOM   1291 2HD  ARG A  85     -12.514 -15.250 -17.000  1.00  0.050          H  
ATOM   1292  HE  ARG A  85     -11.559 -13.651 -18.450  1.00  0.050          H  
ATOM   1293 1HH1 ARG A  85     -10.910 -12.671 -15.069  1.00  0.050          H  
ATOM   1294 2HH1 ARG A  85      -9.754 -11.465 -15.573  1.00  0.050          H  
ATOM   1295 1HH2 ARG A  85     -10.174 -12.206 -19.017  1.00  0.050          H  
ATOM   1296 2HH2 ARG A  85      -9.315 -11.178 -17.848  1.00  0.050          H  
ATOM   1297  N   VAL A  86     -15.558 -16.697 -16.905  1.00  0.020          N  
ATOM   1298  CA  VAL A  86     -16.292 -17.652 -16.084  1.00  0.020          C  
ATOM   1299  C   VAL A  86     -15.332 -18.540 -15.270  1.00  0.010          C  
ATOM   1300  O   VAL A  86     -14.134 -18.559 -15.553  1.00  0.010          O  
ATOM   1301  CB  VAL A  86     -17.183 -18.531 -16.994  1.00  0.030          C  
ATOM   1302  CG1 VAL A  86     -18.120 -17.702 -17.731  1.00  0.030          C  
ATOM   1303  CG2 VAL A  86     -16.346 -19.325 -17.910  1.00  0.030          C  
ATOM   1304  H   VAL A  86     -14.749 -17.017 -17.450  1.00  0.020          H  
ATOM   1305  HA  VAL A  86     -16.931 -17.080 -15.420  1.00  0.020          H  
ATOM   1306  HB  VAL A  86     -17.764 -19.173 -16.406  1.00  0.030          H  
ATOM   1307 1HG1 VAL A  86     -18.754 -18.327 -18.325  1.00  0.030          H  
ATOM   1308 2HG1 VAL A  86     -18.714 -17.134 -17.026  1.00  0.030          H  
ATOM   1309 3HG1 VAL A  86     -17.573 -17.038 -18.376  1.00  0.030          H  
ATOM   1310 1HG2 VAL A  86     -16.973 -19.957 -18.524  1.00  0.030          H  
ATOM   1311 2HG2 VAL A  86     -15.751 -18.668 -18.546  1.00  0.030          H  
ATOM   1312 3HG2 VAL A  86     -15.695 -19.936 -17.319  1.00  0.030          H  
ATOM   1313  N   PRO A  87     -15.813 -19.291 -14.266  1.00  0.010          N  
ATOM   1314  CA  PRO A  87     -15.062 -20.302 -13.550  1.00  0.010          C  
ATOM   1315  C   PRO A  87     -14.594 -21.329 -14.568  1.00  0.010          C  
ATOM   1316  O   PRO A  87     -15.338 -21.640 -15.506  1.00  0.010          O  
ATOM   1317  CB  PRO A  87     -16.117 -20.881 -12.600  1.00  0.010          C  
ATOM   1318  CG  PRO A  87     -17.133 -19.762 -12.439  1.00  0.010          C  
ATOM   1319  CD  PRO A  87     -17.177 -19.081 -13.744  1.00  0.010          C  
ATOM   1320  HA  PRO A  87     -14.216 -19.846 -13.015  1.00  0.010          H  
ATOM   1321 1HB  PRO A  87     -16.550 -21.797 -13.023  1.00  0.020          H  
ATOM   1322 2HB  PRO A  87     -15.641 -21.167 -11.650  1.00  0.020          H  
ATOM   1323 1HG  PRO A  87     -18.111 -20.171 -12.143  1.00  0.020          H  
ATOM   1324 2HG  PRO A  87     -16.844 -19.062 -11.680  1.00  0.020          H  
ATOM   1325 1HD  PRO A  87     -17.932 -19.545 -14.341  1.00  0.020          H  
ATOM   1326 2HD  PRO A  87     -17.370 -18.042 -13.567  1.00  0.020          H  
ATOM   1327  N   MET A  88     -13.424 -21.934 -14.360  1.00  0.010          N  
ATOM   1328  CA  MET A  88     -12.960 -22.913 -15.332  1.00  0.010          C  
ATOM   1329  C   MET A  88     -13.946 -24.067 -15.446  1.00  0.020          C  
ATOM   1330  O   MET A  88     -14.058 -24.685 -16.504  1.00  0.020          O  
ATOM   1331  CB  MET A  88     -11.570 -23.415 -14.981  1.00  0.010          C  
ATOM   1332  CG  MET A  88     -10.934 -24.222 -16.071  1.00  0.010          C  
ATOM   1333  SD  MET A  88     -10.635 -23.220 -17.541  1.00  0.010          S  
ATOM   1334  CE  MET A  88     -10.727 -24.447 -18.796  1.00  0.010          C  
ATOM   1335  H   MET A  88     -12.815 -21.692 -13.566  1.00  0.010          H  
ATOM   1336  HA  MET A  88     -12.909 -22.424 -16.304  1.00  0.010          H  
ATOM   1337 1HB  MET A  88     -10.911 -22.570 -14.782  1.00  0.020          H  
ATOM   1338 2HB  MET A  88     -11.602 -24.025 -14.075  1.00  0.020          H  
ATOM   1339 1HG  MET A  88      -9.972 -24.596 -15.707  1.00  0.020          H  
ATOM   1340 2HG  MET A  88     -11.547 -25.067 -16.334  1.00  0.020          H  
ATOM   1341 1HE  MET A  88     -10.542 -23.986 -19.760  1.00  0.020          H  
ATOM   1342 2HE  MET A  88      -9.983 -25.215 -18.602  1.00  0.020          H  
ATOM   1343 3HE  MET A  88     -11.710 -24.887 -18.799  1.00  0.020          H  
ATOM   1344  N   GLU A  89     -14.668 -24.364 -14.360  1.00  0.020          N  
ATOM   1345  CA  GLU A  89     -15.661 -25.421 -14.374  1.00  0.020          C  
ATOM   1346  C   GLU A  89     -16.717 -25.169 -15.446  1.00  0.020          C  
ATOM   1347  O   GLU A  89     -17.187 -26.119 -16.067  1.00  0.030          O  
ATOM   1348  CB  GLU A  89     -16.354 -25.536 -13.025  1.00  0.030          C  
ATOM   1349  CG  GLU A  89     -17.311 -26.715 -12.921  1.00  0.030          C  
ATOM   1350  CD  GLU A  89     -17.889 -26.865 -11.563  1.00  0.030          C  
ATOM   1351  OE1 GLU A  89     -17.599 -26.018 -10.752  1.00  0.030          O  
ATOM   1352  OE2 GLU A  89     -18.598 -27.837 -11.303  1.00  0.030          O  
ATOM   1353  H   GLU A  89     -14.496 -23.872 -13.494  1.00  0.020          H  
ATOM   1354  HA  GLU A  89     -15.160 -26.365 -14.595  1.00  0.020          H  
ATOM   1355 1HB  GLU A  89     -15.619 -25.599 -12.245  1.00  0.030          H  
ATOM   1356 2HB  GLU A  89     -16.936 -24.631 -12.847  1.00  0.030          H  
ATOM   1357 1HG  GLU A  89     -18.113 -26.550 -13.612  1.00  0.030          H  
ATOM   1358 2HG  GLU A  89     -16.798 -27.623 -13.210  1.00  0.030          H  
ATOM   1359  N   VAL A  90     -17.122 -23.902 -15.644  1.00  0.020          N  
ATOM   1360  CA  VAL A  90     -18.137 -23.569 -16.631  1.00  0.020          C  
ATOM   1361  C   VAL A  90     -17.580 -23.851 -18.005  1.00  0.030          C  
ATOM   1362  O   VAL A  90     -18.276 -24.403 -18.856  1.00  0.050          O  
ATOM   1363  CB  VAL A  90     -18.589 -22.092 -16.543  1.00  0.030          C  
ATOM   1364  CG1 VAL A  90     -19.519 -21.721 -17.716  1.00  0.030          C  
ATOM   1365  CG2 VAL A  90     -19.333 -21.864 -15.274  1.00  0.030          C  
ATOM   1366  H   VAL A  90     -16.663 -23.139 -15.149  1.00  0.020          H  
ATOM   1367  HA  VAL A  90     -19.006 -24.207 -16.467  1.00  0.020          H  
ATOM   1368  HB  VAL A  90     -17.714 -21.464 -16.581  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -19.812 -20.676 -17.627  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90     -19.019 -21.866 -18.647  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -20.409 -22.344 -17.692  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -19.651 -20.825 -15.213  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -20.209 -22.505 -15.266  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90     -18.693 -22.106 -14.429  1.00  0.030          H  
ATOM   1375  N   VAL A  91     -16.327 -23.454 -18.231  1.00  0.020          N  
ATOM   1376  CA  VAL A  91     -15.739 -23.664 -19.546  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -15.689 -25.160 -19.858  1.00  0.010          C  
ATOM   1378  O   VAL A  91     -16.101 -25.595 -20.941  1.00  0.010          O  
ATOM   1379  CB  VAL A  91     -14.282 -23.124 -19.610  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91     -13.625 -23.499 -20.952  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91     -14.251 -21.642 -19.383  1.00  0.030          C  
ATOM   1382  H   VAL A  91     -15.832 -22.974 -17.469  1.00  0.020          H  
ATOM   1383  HA  VAL A  91     -16.352 -23.168 -20.292  1.00  0.020          H  
ATOM   1384  HB  VAL A  91     -13.702 -23.602 -18.828  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91     -12.601 -23.133 -20.963  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91     -13.613 -24.576 -21.090  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91     -14.182 -23.034 -21.768  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91     -13.225 -21.297 -19.407  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91     -14.821 -21.128 -20.145  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91     -14.666 -21.455 -18.422  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -15.199 -25.949 -18.902  1.00  0.010          N  
ATOM   1392  CA  LEU A  92     -15.052 -27.375 -19.134  1.00  0.010          C  
ATOM   1393  C   LEU A  92     -16.401 -28.063 -19.289  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -16.559 -28.925 -20.158  1.00  0.010          O  
ATOM   1395  CB  LEU A  92     -14.302 -27.988 -17.964  1.00  0.010          C  
ATOM   1396  CG  LEU A  92     -12.861 -27.484 -17.766  1.00  0.010          C  
ATOM   1397  CD1 LEU A  92     -12.347 -28.063 -16.509  1.00  0.010          C  
ATOM   1398  CD2 LEU A  92     -11.934 -27.785 -18.945  1.00  0.010          C  
ATOM   1399  H   LEU A  92     -14.886 -25.532 -18.019  1.00  0.010          H  
ATOM   1400  HA  LEU A  92     -14.501 -27.521 -20.055  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92     -14.858 -27.754 -17.052  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92     -14.282 -29.063 -18.083  1.00  0.020          H  
ATOM   1403  HG  LEU A  92     -12.900 -26.429 -17.641  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92     -11.361 -27.660 -16.328  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92     -13.004 -27.793 -15.676  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92     -12.298 -29.144 -16.602  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92     -10.964 -27.382 -18.724  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92     -11.835 -28.825 -19.104  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92     -12.307 -27.320 -19.850  1.00  0.020          H  
ATOM   1410  N   LEU A  93     -17.391 -27.688 -18.473  1.00  0.010          N  
ATOM   1411  CA  LEU A  93     -18.688 -28.305 -18.611  1.00  0.010          C  
ATOM   1412  C   LEU A  93     -19.337 -27.975 -19.936  1.00  0.010          C  
ATOM   1413  O   LEU A  93     -19.905 -28.873 -20.562  1.00  0.010          O  
ATOM   1414  CB  LEU A  93     -19.609 -27.914 -17.474  1.00  0.010          C  
ATOM   1415  CG  LEU A  93     -19.316 -28.517 -16.092  1.00  0.010          C  
ATOM   1416  CD1 LEU A  93     -20.156 -27.795 -15.079  1.00  0.010          C  
ATOM   1417  CD2 LEU A  93     -19.674 -30.027 -16.078  1.00  0.010          C  
ATOM   1418  H   LEU A  93     -17.242 -26.993 -17.736  1.00  0.010          H  
ATOM   1419  HA  LEU A  93     -18.546 -29.373 -18.569  1.00  0.010          H  
ATOM   1420 1HB  LEU A  93     -19.557 -26.832 -17.375  1.00  0.020          H  
ATOM   1421 2HB  LEU A  93     -20.606 -28.192 -17.755  1.00  0.020          H  
ATOM   1422  HG  LEU A  93     -18.266 -28.379 -15.840  1.00  0.020          H  
ATOM   1423 1HD1 LEU A  93     -19.957 -28.195 -14.083  1.00  0.020          H  
ATOM   1424 2HD1 LEU A  93     -19.898 -26.739 -15.103  1.00  0.020          H  
ATOM   1425 3HD1 LEU A  93     -21.199 -27.916 -15.307  1.00  0.020          H  
ATOM   1426 1HD2 LEU A  93     -19.483 -30.422 -15.086  1.00  0.020          H  
ATOM   1427 2HD2 LEU A  93     -20.735 -30.162 -16.321  1.00  0.020          H  
ATOM   1428 3HD2 LEU A  93     -19.073 -30.577 -16.796  1.00  0.020          H  
ATOM   1429  N   LYS A  94     -19.227 -26.732 -20.420  1.00  0.020          N  
ATOM   1430  CA  LYS A  94     -19.847 -26.435 -21.703  1.00  0.020          C  
ATOM   1431  C   LYS A  94     -19.222 -27.306 -22.798  1.00  0.030          C  
ATOM   1432  O   LYS A  94     -19.930 -27.828 -23.663  1.00  0.040          O  
ATOM   1433  CB  LYS A  94     -19.722 -24.943 -22.054  1.00  0.030          C  
ATOM   1434  CG  LYS A  94     -20.571 -23.951 -21.176  1.00  0.030          C  
ATOM   1435  CD  LYS A  94     -22.111 -24.090 -21.355  1.00  0.030          C  
ATOM   1436  CE  LYS A  94     -22.606 -23.581 -22.711  1.00  0.030          C  
ATOM   1437  NZ  LYS A  94     -24.105 -23.615 -22.804  1.00  0.030          N  
ATOM   1438  H   LYS A  94     -18.765 -25.989 -19.881  1.00  0.020          H  
ATOM   1439  HA  LYS A  94     -20.898 -26.698 -21.644  1.00  0.020          H  
ATOM   1440 1HB  LYS A  94     -18.675 -24.647 -21.920  1.00  0.030          H  
ATOM   1441 2HB  LYS A  94     -19.961 -24.792 -23.100  1.00  0.030          H  
ATOM   1442 1HG  LYS A  94     -20.349 -24.134 -20.133  1.00  0.030          H  
ATOM   1443 2HG  LYS A  94     -20.276 -22.927 -21.403  1.00  0.030          H  
ATOM   1444 1HD  LYS A  94     -22.422 -25.122 -21.228  1.00  0.030          H  
ATOM   1445 2HD  LYS A  94     -22.597 -23.502 -20.574  1.00  0.030          H  
ATOM   1446 1HE  LYS A  94     -22.264 -22.556 -22.855  1.00  0.030          H  
ATOM   1447 2HE  LYS A  94     -22.199 -24.205 -23.503  1.00  0.030          H  
ATOM   1448 1HZ  LYS A  94     -24.392 -23.273 -23.712  1.00  0.030          H  
ATOM   1449 2HZ  LYS A  94     -24.437 -24.565 -22.684  1.00  0.030          H  
ATOM   1450 3HZ  LYS A  94     -24.508 -23.031 -22.085  1.00  0.030          H  
ATOM   1451  N   LYS A  95     -17.899 -27.525 -22.720  1.00  0.020          N  
ATOM   1452  CA  LYS A  95     -17.182 -28.365 -23.681  1.00  0.030          C  
ATOM   1453  C   LYS A  95     -17.686 -29.822 -23.710  1.00  0.020          C  
ATOM   1454  O   LYS A  95     -17.733 -30.433 -24.779  1.00  0.030          O  
ATOM   1455  CB  LYS A  95     -15.676 -28.320 -23.404  1.00  0.040          C  
ATOM   1456  CG  LYS A  95     -14.995 -26.985 -23.790  1.00  0.040          C  
ATOM   1457  CD  LYS A  95     -13.497 -26.908 -23.365  1.00  0.040          C  
ATOM   1458  CE  LYS A  95     -12.586 -27.809 -24.207  1.00  0.040          C  
ATOM   1459  NZ  LYS A  95     -12.494 -27.351 -25.627  1.00  0.040          N  
ATOM   1460  H   LYS A  95     -17.362 -27.028 -21.998  1.00  0.020          H  
ATOM   1461  HA  LYS A  95     -17.346 -27.947 -24.673  1.00  0.040          H  
ATOM   1462 1HB  LYS A  95     -15.513 -28.457 -22.351  1.00  0.050          H  
ATOM   1463 2HB  LYS A  95     -15.195 -29.144 -23.928  1.00  0.050          H  
ATOM   1464 1HG  LYS A  95     -15.075 -26.851 -24.864  1.00  0.050          H  
ATOM   1465 2HG  LYS A  95     -15.531 -26.168 -23.313  1.00  0.050          H  
ATOM   1466 1HD  LYS A  95     -13.151 -25.878 -23.450  1.00  0.050          H  
ATOM   1467 2HD  LYS A  95     -13.408 -27.207 -22.322  1.00  0.050          H  
ATOM   1468 1HE  LYS A  95     -11.593 -27.812 -23.774  1.00  0.050          H  
ATOM   1469 2HE  LYS A  95     -12.961 -28.805 -24.183  1.00  0.050          H  
ATOM   1470 1HZ  LYS A  95     -11.887 -27.966 -26.152  1.00  0.050          H  
ATOM   1471 2HZ  LYS A  95     -13.410 -27.368 -26.044  1.00  0.050          H  
ATOM   1472 3HZ  LYS A  95     -12.124 -26.416 -25.658  1.00  0.050          H  
ATOM   1473  N   VAL A  96     -18.097 -30.369 -22.551  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -18.574 -31.765 -22.503  1.00  0.020          C  
ATOM   1475  C   VAL A  96     -20.094 -31.952 -22.401  1.00  0.020          C  
ATOM   1476  O   VAL A  96     -20.581 -33.071 -22.573  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -17.917 -32.563 -21.337  1.00  0.030          C  
ATOM   1478  CG1 VAL A  96     -16.475 -32.599 -21.527  1.00  0.030          C  
ATOM   1479  CG2 VAL A  96     -18.217 -31.930 -19.994  1.00  0.030          C  
ATOM   1480  H   VAL A  96     -18.010 -29.802 -21.699  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -18.255 -32.243 -23.426  1.00  0.020          H  
ATOM   1482  HB  VAL A  96     -18.288 -33.585 -21.351  1.00  0.030          H  
ATOM   1483 1HG1 VAL A  96     -16.008 -33.164 -20.726  1.00  0.030          H  
ATOM   1484 2HG1 VAL A  96     -16.269 -33.056 -22.469  1.00  0.030          H  
ATOM   1485 3HG1 VAL A  96     -16.114 -31.596 -21.523  1.00  0.030          H  
ATOM   1486 1HG2 VAL A  96     -17.734 -32.501 -19.205  1.00  0.030          H  
ATOM   1487 2HG2 VAL A  96     -17.830 -30.942 -19.993  1.00  0.030          H  
ATOM   1488 3HG2 VAL A  96     -19.293 -31.900 -19.814  1.00  0.030          H  
ATOM   1489  N   SER A  97     -20.859 -30.876 -22.219  1.00  0.020          N  
ATOM   1490  CA  SER A  97     -22.315 -30.969 -22.076  1.00  0.020          C  
ATOM   1491  C   SER A  97     -23.097 -31.127 -23.387  1.00  0.020          C  
ATOM   1492  O   SER A  97     -24.319 -31.262 -23.358  1.00  0.020          O  
ATOM   1493  CB  SER A  97     -22.839 -29.739 -21.357  1.00  0.030          C  
ATOM   1494  OG  SER A  97     -22.365 -29.678 -20.036  1.00  0.030          O  
ATOM   1495  H   SER A  97     -20.423 -29.965 -22.064  1.00  0.020          H  
ATOM   1496  HA  SER A  97     -22.521 -31.841 -21.457  1.00  0.020          H  
ATOM   1497 1HB  SER A  97     -22.527 -28.844 -21.898  1.00  0.030          H  
ATOM   1498 2HB  SER A  97     -23.929 -29.757 -21.353  1.00  0.030          H  
ATOM   1499  HG  SER A  97     -21.430 -29.404 -20.108  1.00  0.030          H  
ATOM   1500  N   SER A  98     -22.424 -31.033 -24.525  1.00  0.020          N  
ATOM   1501  CA  SER A  98     -23.077 -31.177 -25.825  1.00  0.020          C  
ATOM   1502  C   SER A  98     -23.675 -32.577 -26.037  1.00  0.030          C  
ATOM   1503  O   SER A  98     -23.054 -33.589 -25.706  1.00  0.050          O  
ATOM   1504  CB  SER A  98     -22.099 -30.884 -26.937  1.00  0.030          C  
ATOM   1505  OG  SER A  98     -22.698 -31.095 -28.184  1.00  0.030          O  
ATOM   1506  H   SER A  98     -21.423 -30.894 -24.472  1.00  0.020          H  
ATOM   1507  HA  SER A  98     -23.888 -30.451 -25.878  1.00  0.020          H  
ATOM   1508 1HB  SER A  98     -21.757 -29.852 -26.859  1.00  0.030          H  
ATOM   1509 2HB  SER A  98     -21.226 -31.528 -26.831  1.00  0.030          H  
ATOM   1510  HG  SER A  98     -22.020 -30.906 -28.837  1.00  0.030          H  
ATOM   1511  N   GLY A  99     -24.865 -32.630 -26.642  1.00  0.020          N  
ATOM   1512  CA  GLY A  99     -25.566 -33.879 -26.968  1.00  0.030          C  
ATOM   1513  C   GLY A  99     -25.912 -34.732 -25.748  1.00  0.050          C  
ATOM   1514  O   GLY A  99     -26.489 -34.234 -24.776  1.00  0.060          O  
ATOM   1515  H   GLY A  99     -25.299 -31.753 -26.885  1.00  0.020          H  
ATOM   1516 1HA  GLY A  99     -26.481 -33.642 -27.510  1.00  0.040          H  
ATOM   1517 2HA  GLY A  99     -24.946 -34.463 -27.648  1.00  0.040          H  
ATOM   1518  N   PHE A 100     -25.583 -36.027 -25.819  1.00  0.050          N  
ATOM   1519  CA  PHE A 100     -25.859 -36.967 -24.736  1.00  0.050          C  
ATOM   1520  C   PHE A 100     -24.572 -37.667 -24.350  1.00  0.040          C  
ATOM   1521  O   PHE A 100     -23.768 -38.010 -25.219  1.00  0.050          O  
ATOM   1522  CB  PHE A 100     -26.904 -37.991 -25.170  1.00  0.070          C  
ATOM   1523  CG  PHE A 100     -28.236 -37.386 -25.482  1.00  0.070          C  
ATOM   1524  CD1 PHE A 100     -28.526 -36.936 -26.763  1.00  0.070          C  
ATOM   1525  CD2 PHE A 100     -29.205 -37.267 -24.500  1.00  0.070          C  
ATOM   1526  CE1 PHE A 100     -29.750 -36.378 -27.052  1.00  0.070          C  
ATOM   1527  CE2 PHE A 100     -30.434 -36.711 -24.788  1.00  0.070          C  
ATOM   1528  CZ  PHE A 100     -30.705 -36.264 -26.065  1.00  0.070          C  
ATOM   1529  H   PHE A 100     -25.102 -36.359 -26.643  1.00  0.060          H  
ATOM   1530  HA  PHE A 100     -26.229 -36.418 -23.870  1.00  0.060          H  
ATOM   1531 1HB  PHE A 100     -26.552 -38.519 -26.054  1.00  0.080          H  
ATOM   1532 2HB  PHE A 100     -27.039 -38.728 -24.382  1.00  0.080          H  
ATOM   1533  HD1 PHE A 100     -27.773 -37.027 -27.544  1.00  0.080          H  
ATOM   1534  HD2 PHE A 100     -28.991 -37.618 -23.491  1.00  0.080          H  
ATOM   1535  HE1 PHE A 100     -29.964 -36.028 -28.062  1.00  0.080          H  
ATOM   1536  HE2 PHE A 100     -31.191 -36.624 -24.009  1.00  0.080          H  
ATOM   1537  HZ  PHE A 100     -31.675 -35.826 -26.295  1.00  0.080          H  
ATOM   1538  N   SER A 101     -24.387 -37.914 -23.058  1.00  0.040          N  
ATOM   1539  CA  SER A 101     -23.159 -38.528 -22.588  1.00  0.030          C  
ATOM   1540  C   SER A 101     -23.300 -39.129 -21.200  1.00  0.030          C  
ATOM   1541  O   SER A 101     -24.371 -39.095 -20.572  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -22.076 -37.491 -22.509  1.00  0.050          C  
ATOM   1543  OG  SER A 101     -22.331 -36.645 -21.438  1.00  0.050          O  
ATOM   1544  H   SER A 101     -25.067 -37.628 -22.370  1.00  0.050          H  
ATOM   1545  HA  SER A 101     -22.871 -39.314 -23.288  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -21.102 -37.958 -22.392  1.00  0.060          H  
ATOM   1547 2HB  SER A 101     -22.052 -36.914 -23.431  1.00  0.060          H  
ATOM   1548  HG  SER A 101     -21.661 -35.951 -21.491  1.00  0.060          H  
ATOM   1549  N   GLY A 102     -22.179 -39.664 -20.720  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -22.007 -40.232 -19.384  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -21.527 -39.160 -18.392  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -20.912 -39.478 -17.374  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -21.371 -39.662 -21.328  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -22.943 -40.665 -19.041  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -21.283 -41.044 -19.426  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -21.752 -37.890 -18.730  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -21.340 -36.742 -17.938  1.00  0.030          C  
ATOM   1558  C   VAL A 103     -22.553 -35.881 -17.570  1.00  0.040          C  
ATOM   1559  O   VAL A 103     -23.387 -35.586 -18.425  1.00  0.040          O  
ATOM   1560  CB  VAL A 103     -20.338 -35.897 -18.751  1.00  0.040          C  
ATOM   1561  CG1 VAL A 103     -19.908 -34.711 -17.962  1.00  0.040          C  
ATOM   1562  CG2 VAL A 103     -19.147 -36.751 -19.139  1.00  0.040          C  
ATOM   1563  H   VAL A 103     -22.248 -37.701 -19.601  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -20.868 -37.083 -17.020  1.00  0.040          H  
ATOM   1565  HB  VAL A 103     -20.819 -35.523 -19.648  1.00  0.050          H  
ATOM   1566 1HG1 VAL A 103     -19.211 -34.139 -18.540  1.00  0.050          H  
ATOM   1567 2HG1 VAL A 103     -20.755 -34.078 -17.710  1.00  0.050          H  
ATOM   1568 3HG1 VAL A 103     -19.442 -35.065 -17.060  1.00  0.050          H  
ATOM   1569 1HG2 VAL A 103     -18.463 -36.147 -19.708  1.00  0.050          H  
ATOM   1570 2HG2 VAL A 103     -18.668 -37.110 -18.252  1.00  0.050          H  
ATOM   1571 3HG2 VAL A 103     -19.465 -37.597 -19.743  1.00  0.050          H  
ATOM   1572  N   ILE A 104     -22.684 -35.466 -16.307  1.00  0.040          N  
ATOM   1573  CA  ILE A 104     -23.828 -34.604 -16.023  1.00  0.040          C  
ATOM   1574  C   ILE A 104     -23.663 -33.300 -16.779  1.00  0.040          C  
ATOM   1575  O   ILE A 104     -22.652 -32.609 -16.658  1.00  0.040          O  
ATOM   1576  CB  ILE A 104     -24.035 -34.311 -14.521  1.00  0.060          C  
ATOM   1577  CG1 ILE A 104     -24.377 -35.591 -13.714  1.00  0.060          C  
ATOM   1578  CG2 ILE A 104     -25.106 -33.270 -14.340  1.00  0.060          C  
ATOM   1579  CD1 ILE A 104     -25.675 -36.297 -14.095  1.00  0.060          C  
ATOM   1580  H   ILE A 104     -21.978 -35.693 -15.599  1.00  0.050          H  
ATOM   1581  HA  ILE A 104     -24.726 -35.078 -16.406  1.00  0.050          H  
ATOM   1582  HB  ILE A 104     -23.104 -33.926 -14.109  1.00  0.070          H  
ATOM   1583 1HG1 ILE A 104     -23.547 -36.274 -13.809  1.00  0.070          H  
ATOM   1584 2HG1 ILE A 104     -24.478 -35.317 -12.670  1.00  0.070          H  
ATOM   1585 1HG2 ILE A 104     -25.225 -33.062 -13.278  1.00  0.070          H  
ATOM   1586 2HG2 ILE A 104     -24.842 -32.357 -14.847  1.00  0.070          H  
ATOM   1587 3HG2 ILE A 104     -26.043 -33.618 -14.742  1.00  0.070          H  
ATOM   1588 1HD1 ILE A 104     -25.810 -37.157 -13.450  1.00  0.070          H  
ATOM   1589 2HD1 ILE A 104     -26.513 -35.628 -13.961  1.00  0.070          H  
ATOM   1590 3HD1 ILE A 104     -25.645 -36.625 -15.123  1.00  0.070          H  
ATOM   1591  N   ARG A 105     -24.709 -32.955 -17.514  1.00  0.040          N  
ATOM   1592  CA  ARG A 105     -24.730 -31.780 -18.357  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -25.041 -30.497 -17.595  1.00  0.050          C  
ATOM   1594  O   ARG A 105     -25.926 -30.459 -16.726  1.00  0.080          O  
ATOM   1595  CB  ARG A 105     -25.774 -31.984 -19.458  1.00  0.070          C  
ATOM   1596  CG  ARG A 105     -25.465 -33.178 -20.402  1.00  0.070          C  
ATOM   1597  CD  ARG A 105     -26.487 -33.397 -21.495  1.00  0.070          C  
ATOM   1598  NE  ARG A 105     -27.841 -33.776 -20.995  1.00  0.070          N  
ATOM   1599  CZ  ARG A 105     -28.909 -34.036 -21.776  1.00  0.070          C  
ATOM   1600  NH1 ARG A 105     -28.831 -34.018 -23.097  1.00  0.070          N  
ATOM   1601  NH2 ARG A 105     -30.048 -34.310 -21.176  1.00  0.070          N  
ATOM   1602  H   ARG A 105     -25.495 -33.588 -17.522  1.00  0.050          H  
ATOM   1603  HA  ARG A 105     -23.747 -31.677 -18.820  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105     -26.753 -32.150 -19.008  1.00  0.080          H  
ATOM   1605 2HB  ARG A 105     -25.840 -31.082 -20.069  1.00  0.080          H  
ATOM   1606 1HG  ARG A 105     -24.508 -33.008 -20.886  1.00  0.080          H  
ATOM   1607 2HG  ARG A 105     -25.403 -34.097 -19.816  1.00  0.080          H  
ATOM   1608 1HD  ARG A 105     -26.580 -32.481 -22.083  1.00  0.080          H  
ATOM   1609 2HD  ARG A 105     -26.127 -34.197 -22.143  1.00  0.080          H  
ATOM   1610  HE  ARG A 105     -28.026 -33.817 -19.978  1.00  0.080          H  
ATOM   1611 1HH1 ARG A 105     -27.935 -33.841 -23.583  1.00  0.080          H  
ATOM   1612 2HH1 ARG A 105     -29.653 -34.202 -23.652  1.00  0.080          H  
ATOM   1613 1HH2 ARG A 105     -30.064 -34.313 -20.140  1.00  0.080          H  
ATOM   1614 2HH2 ARG A 105     -30.878 -34.512 -21.704  1.00  0.080          H  
ATOM   1615  N   LEU A 106     -24.373 -29.422 -18.011  1.00  0.040          N  
ATOM   1616  CA  LEU A 106     -24.643 -28.086 -17.503  1.00  0.050          C  
ATOM   1617  C   LEU A 106     -25.770 -27.543 -18.362  1.00  0.070          C  
ATOM   1618  O   LEU A 106     -25.653 -27.463 -19.587  1.00  0.120          O  
ATOM   1619  CB  LEU A 106     -23.379 -27.205 -17.591  1.00  0.070          C  
ATOM   1620  CG  LEU A 106     -23.465 -25.713 -17.081  1.00  0.070          C  
ATOM   1621  CD1 LEU A 106     -23.727 -25.689 -15.587  1.00  0.070          C  
ATOM   1622  CD2 LEU A 106     -22.139 -24.980 -17.377  1.00  0.070          C  
ATOM   1623  H   LEU A 106     -23.649 -29.541 -18.718  1.00  0.050          H  
ATOM   1624  HA  LEU A 106     -24.987 -28.152 -16.477  1.00  0.060          H  
ATOM   1625 1HB  LEU A 106     -22.635 -27.690 -17.005  1.00  0.080          H  
ATOM   1626 2HB  LEU A 106     -23.039 -27.187 -18.628  1.00  0.080          H  
ATOM   1627  HG  LEU A 106     -24.292 -25.201 -17.586  1.00  0.080          H  
ATOM   1628 1HD1 LEU A 106     -23.793 -24.657 -15.254  1.00  0.080          H  
ATOM   1629 2HD1 LEU A 106     -24.650 -26.179 -15.365  1.00  0.080          H  
ATOM   1630 3HD1 LEU A 106     -22.924 -26.191 -15.066  1.00  0.080          H  
ATOM   1631 1HD2 LEU A 106     -22.209 -23.949 -17.025  1.00  0.080          H  
ATOM   1632 2HD2 LEU A 106     -21.326 -25.473 -16.864  1.00  0.080          H  
ATOM   1633 3HD2 LEU A 106     -21.948 -24.987 -18.445  1.00  0.080          H  
ATOM   1634  N   LEU A 107     -26.881 -27.228 -17.725  1.00  0.030          N  
ATOM   1635  CA  LEU A 107     -28.073 -26.799 -18.428  1.00  0.020          C  
ATOM   1636  C   LEU A 107     -28.055 -25.296 -18.592  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -28.423 -24.770 -19.644  1.00  0.040          O  
ATOM   1638  CB  LEU A 107     -29.315 -27.219 -17.624  1.00  0.030          C  
ATOM   1639  CG  LEU A 107     -29.511 -28.758 -17.374  1.00  0.030          C  
ATOM   1640  CD1 LEU A 107     -30.697 -28.949 -16.460  1.00  0.030          C  
ATOM   1641  CD2 LEU A 107     -29.721 -29.516 -18.683  1.00  0.030          C  
ATOM   1642  H   LEU A 107     -26.883 -27.271 -16.711  1.00  0.040          H  
ATOM   1643  HA  LEU A 107     -28.087 -27.250 -19.416  1.00  0.020          H  
ATOM   1644 1HB  LEU A 107     -29.260 -26.737 -16.649  1.00  0.040          H  
ATOM   1645 2HB  LEU A 107     -30.198 -26.844 -18.136  1.00  0.040          H  
ATOM   1646  HG  LEU A 107     -28.626 -29.158 -16.872  1.00  0.040          H  
ATOM   1647 1HD1 LEU A 107     -30.827 -30.010 -16.260  1.00  0.040          H  
ATOM   1648 2HD1 LEU A 107     -30.519 -28.429 -15.532  1.00  0.040          H  
ATOM   1649 3HD1 LEU A 107     -31.595 -28.556 -16.931  1.00  0.040          H  
ATOM   1650 1HD2 LEU A 107     -29.857 -30.580 -18.471  1.00  0.040          H  
ATOM   1651 2HD2 LEU A 107     -30.605 -29.135 -19.191  1.00  0.040          H  
ATOM   1652 3HD2 LEU A 107     -28.852 -29.395 -19.326  1.00  0.040          H  
ATOM   1653  N   ASP A 108     -27.622 -24.612 -17.543  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -27.570 -23.154 -17.558  1.00  0.070          C  
ATOM   1655  C   ASP A 108     -26.639 -22.639 -16.467  1.00  0.050          C  
ATOM   1656  O   ASP A 108     -26.134 -23.426 -15.661  1.00  0.020          O  
ATOM   1657  CB  ASP A 108     -29.005 -22.608 -17.370  1.00  0.080          C  
ATOM   1658  CG  ASP A 108     -29.246 -21.210 -17.936  1.00  0.080          C  
ATOM   1659  OD1 ASP A 108     -28.278 -20.528 -18.179  1.00  0.080          O  
ATOM   1660  OD2 ASP A 108     -30.381 -20.834 -18.117  1.00  0.080          O  
ATOM   1661  H   ASP A 108     -27.354 -25.142 -16.710  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -27.184 -22.826 -18.524  1.00  0.080          H  
ATOM   1663 1HB  ASP A 108     -29.712 -23.289 -17.843  1.00  0.100          H  
ATOM   1664 2HB  ASP A 108     -29.242 -22.595 -16.315  1.00  0.100          H  
ATOM   1665  N   TRP A 109     -26.454 -21.327 -16.402  1.00  0.090          N  
ATOM   1666  CA  TRP A 109     -25.696 -20.730 -15.304  1.00  0.090          C  
ATOM   1667  C   TRP A 109     -25.986 -19.220 -15.170  1.00  0.110          C  
ATOM   1668  O   TRP A 109     -26.373 -18.552 -16.128  1.00  0.130          O  
ATOM   1669  CB  TRP A 109     -24.185 -21.032 -15.430  1.00  0.130          C  
ATOM   1670  CG  TRP A 109     -23.551 -20.478 -16.608  1.00  0.130          C  
ATOM   1671  CD1 TRP A 109     -23.499 -21.012 -17.857  1.00  0.130          C  
ATOM   1672  CD2 TRP A 109     -22.849 -19.236 -16.667  1.00  0.130          C  
ATOM   1673  NE1 TRP A 109     -22.821 -20.170 -18.693  1.00  0.130          N  
ATOM   1674  CE2 TRP A 109     -22.420 -19.072 -17.975  1.00  0.130          C  
ATOM   1675  CE3 TRP A 109     -22.562 -18.254 -15.725  1.00  0.130          C  
ATOM   1676  CZ2 TRP A 109     -21.724 -17.956 -18.369  1.00  0.130          C  
ATOM   1677  CZ3 TRP A 109     -21.872 -17.150 -16.121  1.00  0.130          C  
ATOM   1678  CH2 TRP A 109     -21.467 -16.996 -17.399  1.00  0.130          C  
ATOM   1679  H   TRP A 109     -26.905 -20.747 -17.118  1.00  0.110          H  
ATOM   1680  HA  TRP A 109     -26.032 -21.201 -14.389  1.00  0.110          H  
ATOM   1681 1HB  TRP A 109     -23.669 -20.645 -14.554  1.00  0.150          H  
ATOM   1682 2HB  TRP A 109     -24.023 -22.103 -15.441  1.00  0.150          H  
ATOM   1683  HD1 TRP A 109     -23.942 -21.963 -18.147  1.00  0.150          H  
ATOM   1684  HE1 TRP A 109     -22.649 -20.322 -19.673  1.00  0.150          H  
ATOM   1685  HE3 TRP A 109     -22.888 -18.360 -14.693  1.00  0.150          H  
ATOM   1686  HZ2 TRP A 109     -21.389 -17.811 -19.390  1.00  0.150          H  
ATOM   1687  HZ3 TRP A 109     -21.662 -16.397 -15.387  1.00  0.150          H  
ATOM   1688  HH2 TRP A 109     -20.924 -16.095 -17.662  1.00  0.150          H  
ATOM   1689  N   PHE A 110     -25.739 -18.687 -13.976  1.00  0.090          N  
ATOM   1690  CA  PHE A 110     -25.931 -17.271 -13.647  1.00  0.090          C  
ATOM   1691  C   PHE A 110     -24.675 -16.604 -13.089  1.00  0.040          C  
ATOM   1692  O   PHE A 110     -23.809 -17.267 -12.501  1.00  0.110          O  
ATOM   1693  CB  PHE A 110     -27.083 -17.114 -12.643  1.00  0.130          C  
ATOM   1694  CG  PHE A 110     -28.454 -17.498 -13.175  1.00  0.130          C  
ATOM   1695  CD1 PHE A 110     -28.888 -18.802 -13.146  1.00  0.130          C  
ATOM   1696  CD2 PHE A 110     -29.314 -16.534 -13.688  1.00  0.130          C  
ATOM   1697  CE1 PHE A 110     -30.144 -19.133 -13.629  1.00  0.130          C  
ATOM   1698  CE2 PHE A 110     -30.551 -16.867 -14.159  1.00  0.130          C  
ATOM   1699  CZ  PHE A 110     -30.959 -18.163 -14.132  1.00  0.130          C  
ATOM   1700  H   PHE A 110     -25.423 -19.323 -13.251  1.00  0.110          H  
ATOM   1701  HA  PHE A 110     -26.208 -16.742 -14.562  1.00  0.110          H  
ATOM   1702 1HB  PHE A 110     -26.883 -17.711 -11.771  1.00  0.150          H  
ATOM   1703 2HB  PHE A 110     -27.121 -16.078 -12.319  1.00  0.150          H  
ATOM   1704  HD1 PHE A 110     -28.223 -19.565 -12.744  1.00  0.150          H  
ATOM   1705  HD2 PHE A 110     -28.994 -15.495 -13.718  1.00  0.150          H  
ATOM   1706  HE1 PHE A 110     -30.490 -20.160 -13.614  1.00  0.150          H  
ATOM   1707  HE2 PHE A 110     -31.208 -16.103 -14.558  1.00  0.150          H  
ATOM   1708  HZ  PHE A 110     -31.933 -18.422 -14.503  1.00  0.150          H  
ATOM   1709  N   GLU A 111     -24.586 -15.280 -13.268  1.00  0.050          N  
ATOM   1710  CA  GLU A 111     -23.469 -14.495 -12.728  1.00  0.150          C  
ATOM   1711  C   GLU A 111     -23.952 -13.452 -11.725  1.00  0.240          C  
ATOM   1712  O   GLU A 111     -24.538 -12.441 -12.106  1.00  0.510          O  
ATOM   1713  CB  GLU A 111     -22.719 -13.788 -13.858  1.00  0.170          C  
ATOM   1714  CG  GLU A 111     -21.526 -12.973 -13.399  1.00  0.170          C  
ATOM   1715  CD  GLU A 111     -20.772 -12.345 -14.527  1.00  0.170          C  
ATOM   1716  OE1 GLU A 111     -21.133 -12.566 -15.660  1.00  0.170          O  
ATOM   1717  OE2 GLU A 111     -19.835 -11.630 -14.256  1.00  0.170          O  
ATOM   1718  H   GLU A 111     -25.369 -14.800 -13.740  1.00  0.060          H  
ATOM   1719  HA  GLU A 111     -22.780 -15.165 -12.210  1.00  0.180          H  
ATOM   1720 1HB  GLU A 111     -22.377 -14.510 -14.576  1.00  0.200          H  
ATOM   1721 2HB  GLU A 111     -23.403 -13.114 -14.374  1.00  0.200          H  
ATOM   1722 1HG  GLU A 111     -21.873 -12.179 -12.737  1.00  0.200          H  
ATOM   1723 2HG  GLU A 111     -20.861 -13.609 -12.822  1.00  0.200          H  
ATOM   1724  N   ARG A 112     -23.637 -13.655 -10.454  1.00  0.130          N  
ATOM   1725  CA  ARG A 112     -24.075 -12.779  -9.382  1.00  0.160          C  
ATOM   1726  C   ARG A 112     -22.909 -11.834  -9.055  1.00  0.190          C  
ATOM   1727  O   ARG A 112     -21.761 -12.196  -9.325  1.00  0.180          O  
ATOM   1728  CB  ARG A 112     -24.520 -13.645  -8.207  1.00  0.210          C  
ATOM   1729  CG  ARG A 112     -25.751 -14.486  -8.519  1.00  0.210          C  
ATOM   1730  CD  ARG A 112     -26.134 -15.403  -7.429  1.00  0.210          C  
ATOM   1731  NE  ARG A 112     -27.394 -16.072  -7.743  1.00  0.210          N  
ATOM   1732  CZ  ARG A 112     -28.193 -16.702  -6.859  1.00  0.210          C  
ATOM   1733  NH1 ARG A 112     -27.874 -16.748  -5.589  1.00  0.210          N  
ATOM   1734  NH2 ARG A 112     -29.311 -17.260  -7.289  1.00  0.210          N  
ATOM   1735  H   ARG A 112     -23.069 -14.465 -10.195  1.00  0.160          H  
ATOM   1736  HA  ARG A 112     -24.932 -12.218  -9.742  1.00  0.190          H  
ATOM   1737 1HB  ARG A 112     -23.726 -14.319  -7.944  1.00  0.250          H  
ATOM   1738 2HB  ARG A 112     -24.733 -13.055  -7.336  1.00  0.250          H  
ATOM   1739 1HG  ARG A 112     -26.591 -13.820  -8.697  1.00  0.250          H  
ATOM   1740 2HG  ARG A 112     -25.568 -15.085  -9.414  1.00  0.250          H  
ATOM   1741 1HD  ARG A 112     -25.358 -16.164  -7.332  1.00  0.250          H  
ATOM   1742 2HD  ARG A 112     -26.225 -14.888  -6.506  1.00  0.250          H  
ATOM   1743  HE  ARG A 112     -27.693 -16.060  -8.709  1.00  0.250          H  
ATOM   1744 1HH1 ARG A 112     -27.023 -16.300  -5.272  1.00  0.250          H  
ATOM   1745 2HH1 ARG A 112     -28.500 -17.197  -4.933  1.00  0.250          H  
ATOM   1746 1HH2 ARG A 112     -29.552 -17.190  -8.267  1.00  0.250          H  
ATOM   1747 2HH2 ARG A 112     -29.930 -17.727  -6.644  1.00  0.250          H  
ATOM   1748  N   PRO A 113     -23.131 -10.660  -8.420  1.00  0.240          N  
ATOM   1749  CA  PRO A 113     -22.096  -9.687  -8.074  1.00  0.240          C  
ATOM   1750  C   PRO A 113     -20.846 -10.304  -7.433  1.00  0.170          C  
ATOM   1751  O   PRO A 113     -19.722  -9.869  -7.733  1.00  0.160          O  
ATOM   1752  CB  PRO A 113     -22.844  -8.769  -7.107  1.00  0.360          C  
ATOM   1753  CG  PRO A 113     -24.285  -8.817  -7.592  1.00  0.360          C  
ATOM   1754  CD  PRO A 113     -24.503 -10.251  -8.012  1.00  0.360          C  
ATOM   1755  HA  PRO A 113     -21.820  -9.133  -8.985  1.00  0.290          H  
ATOM   1756 1HB  PRO A 113     -22.720  -9.134  -6.073  1.00  0.430          H  
ATOM   1757 2HB  PRO A 113     -22.412  -7.758  -7.141  1.00  0.430          H  
ATOM   1758 1HG  PRO A 113     -24.969  -8.502  -6.787  1.00  0.430          H  
ATOM   1759 2HG  PRO A 113     -24.426  -8.107  -8.423  1.00  0.430          H  
ATOM   1760 1HD  PRO A 113     -24.859 -10.831  -7.160  1.00  0.430          H  
ATOM   1761 2HD  PRO A 113     -25.207 -10.262  -8.856  1.00  0.430          H  
ATOM   1762  N   ASP A 114     -21.019 -11.339  -6.602  1.00  0.130          N  
ATOM   1763  CA  ASP A 114     -19.878 -11.988  -6.011  1.00  0.070          C  
ATOM   1764  C   ASP A 114     -19.993 -13.513  -5.948  1.00  0.120          C  
ATOM   1765  O   ASP A 114     -19.426 -14.144  -5.047  1.00  0.190          O  
ATOM   1766  CB  ASP A 114     -19.670 -11.371  -4.633  1.00  0.120          C  
ATOM   1767  CG  ASP A 114     -20.934 -11.476  -3.779  1.00  0.120          C  
ATOM   1768  OD1 ASP A 114     -21.940 -11.967  -4.275  1.00  0.120          O  
ATOM   1769  OD2 ASP A 114     -20.919 -11.017  -2.658  1.00  0.120          O  
ATOM   1770  H   ASP A 114     -21.934 -11.678  -6.318  1.00  0.160          H  
ATOM   1771  HA  ASP A 114     -19.012 -11.750  -6.608  1.00  0.080          H  
ATOM   1772 1HB  ASP A 114     -18.849 -11.877  -4.122  1.00  0.150          H  
ATOM   1773 2HB  ASP A 114     -19.396 -10.320  -4.742  1.00  0.150          H  
ATOM   1774  N   SER A 115     -20.581 -14.125  -6.988  1.00  0.060          N  
ATOM   1775  CA  SER A 115     -20.669 -15.596  -7.063  1.00  0.070          C  
ATOM   1776  C   SER A 115     -21.178 -16.095  -8.410  1.00  0.040          C  
ATOM   1777  O   SER A 115     -21.812 -15.361  -9.170  1.00  0.040          O  
ATOM   1778  CB  SER A 115     -21.573 -16.175  -5.987  1.00  0.090          C  
ATOM   1779  OG  SER A 115     -22.901 -15.895  -6.217  1.00  0.090          O  
ATOM   1780  H   SER A 115     -20.973 -13.555  -7.742  1.00  0.070          H  
ATOM   1781  HA  SER A 115     -19.675 -16.011  -6.926  1.00  0.080          H  
ATOM   1782 1HB  SER A 115     -21.440 -17.253  -5.959  1.00  0.110          H  
ATOM   1783 2HB  SER A 115     -21.296 -15.794  -5.012  1.00  0.110          H  
ATOM   1784  HG  SER A 115     -23.375 -16.364  -5.498  1.00  0.110          H  
ATOM   1785  N   PHE A 116     -20.968 -17.374  -8.680  1.00  0.030          N  
ATOM   1786  CA  PHE A 116     -21.575 -17.984  -9.860  1.00  0.020          C  
ATOM   1787  C   PHE A 116     -22.520 -19.105  -9.471  1.00  0.030          C  
ATOM   1788  O   PHE A 116     -22.303 -19.807  -8.474  1.00  0.030          O  
ATOM   1789  CB  PHE A 116     -20.515 -18.503 -10.831  1.00  0.030          C  
ATOM   1790  CG  PHE A 116     -19.727 -17.423 -11.538  1.00  0.030          C  
ATOM   1791  CD1 PHE A 116     -18.580 -16.863 -10.983  1.00  0.030          C  
ATOM   1792  CD2 PHE A 116     -20.136 -16.988 -12.792  1.00  0.030          C  
ATOM   1793  CE1 PHE A 116     -17.871 -15.894 -11.674  1.00  0.030          C  
ATOM   1794  CE2 PHE A 116     -19.425 -16.020 -13.477  1.00  0.030          C  
ATOM   1795  CZ  PHE A 116     -18.298 -15.476 -12.920  1.00  0.030          C  
ATOM   1796  H   PHE A 116     -20.396 -17.925  -8.033  1.00  0.040          H  
ATOM   1797  HA  PHE A 116     -22.161 -17.228 -10.384  1.00  0.020          H  
ATOM   1798 1HB  PHE A 116     -19.815 -19.138 -10.291  1.00  0.040          H  
ATOM   1799 2HB  PHE A 116     -20.998 -19.121 -11.590  1.00  0.040          H  
ATOM   1800  HD1 PHE A 116     -18.243 -17.196 -10.000  1.00  0.040          H  
ATOM   1801  HD2 PHE A 116     -21.036 -17.425 -13.232  1.00  0.040          H  
ATOM   1802  HE1 PHE A 116     -16.973 -15.462 -11.243  1.00  0.040          H  
ATOM   1803  HE2 PHE A 116     -19.749 -15.676 -14.462  1.00  0.040          H  
ATOM   1804  HZ  PHE A 116     -17.741 -14.711 -13.474  1.00  0.040          H  
ATOM   1805  N   VAL A 117     -23.579 -19.274 -10.263  1.00  0.030          N  
ATOM   1806  CA  VAL A 117     -24.487 -20.381 -10.011  1.00  0.030          C  
ATOM   1807  C   VAL A 117     -24.659 -21.252 -11.225  1.00  0.010          C  
ATOM   1808  O   VAL A 117     -25.009 -20.788 -12.303  1.00  0.020          O  
ATOM   1809  CB  VAL A 117     -25.858 -19.929  -9.499  1.00  0.040          C  
ATOM   1810  CG1 VAL A 117     -26.750 -21.147  -9.282  1.00  0.040          C  
ATOM   1811  CG2 VAL A 117     -25.679 -19.217  -8.223  1.00  0.040          C  
ATOM   1812  H   VAL A 117     -23.703 -18.643 -11.061  1.00  0.040          H  
ATOM   1813  HA  VAL A 117     -24.048 -20.974  -9.234  1.00  0.040          H  
ATOM   1814  HB  VAL A 117     -26.334 -19.284 -10.218  1.00  0.050          H  
ATOM   1815 1HG1 VAL A 117     -27.682 -20.821  -8.892  1.00  0.050          H  
ATOM   1816 2HG1 VAL A 117     -26.917 -21.686 -10.214  1.00  0.050          H  
ATOM   1817 3HG1 VAL A 117     -26.280 -21.813  -8.557  1.00  0.050          H  
ATOM   1818 1HG2 VAL A 117     -26.640 -18.912  -7.846  1.00  0.050          H  
ATOM   1819 2HG2 VAL A 117     -25.208 -19.891  -7.522  1.00  0.050          H  
ATOM   1820 3HG2 VAL A 117     -25.049 -18.345  -8.366  1.00  0.050          H  
ATOM   1821  N   LEU A 118     -24.393 -22.527 -11.058  1.00  0.010          N  
ATOM   1822  CA  LEU A 118     -24.481 -23.467 -12.159  1.00  0.010          C  
ATOM   1823  C   LEU A 118     -25.658 -24.418 -12.001  1.00  0.010          C  
ATOM   1824  O   LEU A 118     -25.888 -24.980 -10.929  1.00  0.010          O  
ATOM   1825  CB  LEU A 118     -23.165 -24.260 -12.251  1.00  0.010          C  
ATOM   1826  CG  LEU A 118     -21.918 -23.602 -12.973  1.00  0.010          C  
ATOM   1827  CD1 LEU A 118     -21.406 -22.344 -12.217  1.00  0.010          C  
ATOM   1828  CD2 LEU A 118     -20.814 -24.666 -13.036  1.00  0.010          C  
ATOM   1829  H   LEU A 118     -24.117 -22.832 -10.121  1.00  0.010          H  
ATOM   1830  HA  LEU A 118     -24.622 -22.915 -13.086  1.00  0.010          H  
ATOM   1831 1HB  LEU A 118     -22.851 -24.502 -11.246  1.00  0.020          H  
ATOM   1832 2HB  LEU A 118     -23.382 -25.179 -12.763  1.00  0.020          H  
ATOM   1833  HG  LEU A 118     -22.192 -23.302 -13.983  1.00  0.020          H  
ATOM   1834 1HD1 LEU A 118     -20.543 -21.939 -12.725  1.00  0.020          H  
ATOM   1835 2HD1 LEU A 118     -22.163 -21.584 -12.186  1.00  0.020          H  
ATOM   1836 3HD1 LEU A 118     -21.123 -22.620 -11.200  1.00  0.020          H  
ATOM   1837 1HD2 LEU A 118     -19.934 -24.274 -13.542  1.00  0.020          H  
ATOM   1838 2HD2 LEU A 118     -20.535 -24.970 -12.024  1.00  0.020          H  
ATOM   1839 3HD2 LEU A 118     -21.179 -25.527 -13.574  1.00  0.020          H  
ATOM   1840  N   ILE A 119     -26.413 -24.616 -13.068  1.00  0.020          N  
ATOM   1841  CA  ILE A 119     -27.513 -25.560 -13.009  1.00  0.030          C  
ATOM   1842  C   ILE A 119     -27.177 -26.804 -13.794  1.00  0.030          C  
ATOM   1843  O   ILE A 119     -26.959 -26.745 -15.009  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -28.819 -24.952 -13.525  1.00  0.040          C  
ATOM   1845  CG1 ILE A 119     -29.221 -23.752 -12.641  1.00  0.040          C  
ATOM   1846  CG2 ILE A 119     -29.896 -26.025 -13.513  1.00  0.040          C  
ATOM   1847  CD1 ILE A 119     -28.747 -22.399 -13.107  1.00  0.040          C  
ATOM   1848  H   ILE A 119     -26.228 -24.098 -13.933  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -27.672 -25.854 -11.973  1.00  0.040          H  
ATOM   1850  HB  ILE A 119     -28.679 -24.588 -14.541  1.00  0.050          H  
ATOM   1851 1HG1 ILE A 119     -30.305 -23.727 -12.565  1.00  0.050          H  
ATOM   1852 2HG1 ILE A 119     -28.801 -23.911 -11.650  1.00  0.050          H  
ATOM   1853 1HG2 ILE A 119     -30.795 -25.618 -13.873  1.00  0.050          H  
ATOM   1854 2HG2 ILE A 119     -29.617 -26.853 -14.143  1.00  0.050          H  
ATOM   1855 3HG2 ILE A 119     -30.039 -26.381 -12.501  1.00  0.050          H  
ATOM   1856 1HD1 ILE A 119     -29.090 -21.673 -12.394  1.00  0.050          H  
ATOM   1857 2HD1 ILE A 119     -27.672 -22.353 -13.163  1.00  0.050          H  
ATOM   1858 3HD1 ILE A 119     -29.162 -22.180 -14.080  1.00  0.050          H  
ATOM   1859  N   LEU A 120     -27.178 -27.932 -13.100  1.00  0.030          N  
ATOM   1860  CA  LEU A 120     -26.820 -29.201 -13.708  1.00  0.030          C  
ATOM   1861  C   LEU A 120     -27.953 -30.218 -13.625  1.00  0.030          C  
ATOM   1862  O   LEU A 120     -28.732 -30.236 -12.678  1.00  0.060          O  
ATOM   1863  CB  LEU A 120     -25.552 -29.752 -13.046  1.00  0.040          C  
ATOM   1864  CG  LEU A 120     -24.221 -28.994 -13.364  1.00  0.040          C  
ATOM   1865  CD1 LEU A 120     -23.901 -27.985 -12.247  1.00  0.040          C  
ATOM   1866  CD2 LEU A 120     -23.100 -30.002 -13.561  1.00  0.040          C  
ATOM   1867  H   LEU A 120     -27.411 -27.876 -12.102  1.00  0.040          H  
ATOM   1868  HA  LEU A 120     -26.608 -29.035 -14.761  1.00  0.040          H  
ATOM   1869 1HB  LEU A 120     -25.698 -29.730 -11.969  1.00  0.050          H  
ATOM   1870 2HB  LEU A 120     -25.438 -30.760 -13.341  1.00  0.050          H  
ATOM   1871  HG  LEU A 120     -24.343 -28.432 -14.276  1.00  0.050          H  
ATOM   1872 1HD1 LEU A 120     -22.979 -27.462 -12.497  1.00  0.050          H  
ATOM   1873 2HD1 LEU A 120     -24.704 -27.265 -12.142  1.00  0.050          H  
ATOM   1874 3HD1 LEU A 120     -23.770 -28.508 -11.302  1.00  0.050          H  
ATOM   1875 1HD2 LEU A 120     -22.186 -29.478 -13.798  1.00  0.050          H  
ATOM   1876 2HD2 LEU A 120     -22.958 -30.580 -12.650  1.00  0.050          H  
ATOM   1877 3HD2 LEU A 120     -23.348 -30.670 -14.384  1.00  0.050          H  
ATOM   1878  N   GLU A 121     -28.054 -31.084 -14.618  1.00  0.040          N  
ATOM   1879  CA  GLU A 121     -29.098 -32.115 -14.604  1.00  0.060          C  
ATOM   1880  C   GLU A 121     -28.952 -33.062 -13.407  1.00  0.040          C  
ATOM   1881  O   GLU A 121     -27.834 -33.443 -13.057  1.00  0.050          O  
ATOM   1882  CB  GLU A 121     -29.094 -32.875 -15.924  1.00  0.080          C  
ATOM   1883  CG  GLU A 121     -30.210 -33.891 -16.074  1.00  0.080          C  
ATOM   1884  CD  GLU A 121     -30.272 -34.455 -17.453  1.00  0.080          C  
ATOM   1885  OE1 GLU A 121     -29.514 -34.005 -18.286  1.00  0.080          O  
ATOM   1886  OE2 GLU A 121     -31.067 -35.323 -17.689  1.00  0.080          O  
ATOM   1887  H   GLU A 121     -27.385 -31.018 -15.396  1.00  0.050          H  
ATOM   1888  HA  GLU A 121     -30.064 -31.619 -14.512  1.00  0.070          H  
ATOM   1889 1HB  GLU A 121     -29.168 -32.166 -16.746  1.00  0.090          H  
ATOM   1890 2HB  GLU A 121     -28.146 -33.400 -16.037  1.00  0.090          H  
ATOM   1891 1HG  GLU A 121     -30.051 -34.710 -15.367  1.00  0.090          H  
ATOM   1892 2HG  GLU A 121     -31.162 -33.415 -15.831  1.00  0.090          H  
ATOM   1893  N   ARG A 122     -30.066 -33.407 -12.745  1.00  0.050          N  
ATOM   1894  CA  ARG A 122     -29.977 -34.325 -11.616  1.00  0.030          C  
ATOM   1895  C   ARG A 122     -30.894 -35.543 -11.805  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -32.102 -35.415 -11.661  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -30.366 -33.605 -10.332  1.00  0.050          C  
ATOM   1898  CG  ARG A 122     -30.297 -34.421  -9.028  1.00  0.050          C  
ATOM   1899  CD  ARG A 122     -28.901 -34.676  -8.596  1.00  0.050          C  
ATOM   1900  NE  ARG A 122     -28.841 -35.296  -7.282  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122     -27.704 -35.642  -6.641  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122     -26.534 -35.421  -7.201  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122     -27.768 -36.205  -5.445  1.00  0.050          N  
ATOM   1904  H   ARG A 122     -30.990 -33.061 -13.038  1.00  0.060          H  
ATOM   1905  HA  ARG A 122     -28.944 -34.628 -11.503  1.00  0.040          H  
ATOM   1906 1HB  ARG A 122     -29.720 -32.747 -10.208  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122     -31.386 -33.233 -10.425  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122     -30.796 -33.865  -8.237  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122     -30.796 -35.384  -9.160  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122     -28.431 -35.354  -9.306  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122     -28.354 -33.745  -8.561  1.00  0.060          H  
ATOM   1912  HE  ARG A 122     -29.721 -35.487  -6.816  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122     -26.478 -34.991  -8.111  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122     -25.684 -35.686  -6.718  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122     -28.665 -36.378  -5.013  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122     -26.919 -36.467  -4.962  1.00  0.060          H  
ATOM   1917  N   PRO A 123     -30.367 -36.727 -12.135  1.00  0.040          N  
ATOM   1918  CA  PRO A 123     -31.116 -37.957 -12.291  1.00  0.060          C  
ATOM   1919  C   PRO A 123     -31.738 -38.290 -10.940  1.00  0.060          C  
ATOM   1920  O   PRO A 123     -31.195 -37.883  -9.912  1.00  0.050          O  
ATOM   1921  CB  PRO A 123     -30.045 -38.960 -12.728  1.00  0.090          C  
ATOM   1922  CG  PRO A 123     -28.925 -38.120 -13.288  1.00  0.090          C  
ATOM   1923  CD  PRO A 123     -28.953 -36.844 -12.481  1.00  0.090          C  
ATOM   1924  HA  PRO A 123     -31.890 -37.826 -13.063  1.00  0.070          H  
ATOM   1925 1HB  PRO A 123     -29.756 -39.599 -11.913  1.00  0.110          H  
ATOM   1926 2HB  PRO A 123     -30.470 -39.618 -13.494  1.00  0.110          H  
ATOM   1927 1HG  PRO A 123     -27.969 -38.660 -13.189  1.00  0.110          H  
ATOM   1928 2HG  PRO A 123     -29.080 -37.942 -14.363  1.00  0.110          H  
ATOM   1929 1HD  PRO A 123     -28.340 -36.927 -11.578  1.00  0.110          H  
ATOM   1930 2HD  PRO A 123     -28.640 -36.023 -13.139  1.00  0.110          H  
ATOM   1931  N   GLU A 124     -32.866 -38.991 -10.922  1.00  0.070          N  
ATOM   1932  CA  GLU A 124     -33.456 -39.391  -9.648  1.00  0.080          C  
ATOM   1933  C   GLU A 124     -34.172 -40.745  -9.758  1.00  0.110          C  
ATOM   1934  O   GLU A 124     -34.874 -40.972 -10.742  1.00  0.110          O  
ATOM   1935  CB  GLU A 124     -34.448 -38.315  -9.183  1.00  0.110          C  
ATOM   1936  CG  GLU A 124     -35.066 -38.556  -7.813  1.00  0.110          C  
ATOM   1937  CD  GLU A 124     -35.985 -37.474  -7.369  1.00  0.110          C  
ATOM   1938  OE1 GLU A 124     -36.147 -36.516  -8.081  1.00  0.110          O  
ATOM   1939  OE2 GLU A 124     -36.532 -37.604  -6.304  1.00  0.110          O  
ATOM   1940  H   GLU A 124     -33.297 -39.281 -11.791  1.00  0.080          H  
ATOM   1941  HA  GLU A 124     -32.658 -39.456  -8.917  1.00  0.100          H  
ATOM   1942 1HB  GLU A 124     -33.941 -37.346  -9.156  1.00  0.130          H  
ATOM   1943 2HB  GLU A 124     -35.258 -38.233  -9.907  1.00  0.130          H  
ATOM   1944 1HG  GLU A 124     -35.619 -39.493  -7.820  1.00  0.130          H  
ATOM   1945 2HG  GLU A 124     -34.266 -38.636  -7.086  1.00  0.130          H  
ATOM   1946  N   PRO A 125     -34.043 -41.641  -8.755  1.00  0.130          N  
ATOM   1947  CA  PRO A 125     -33.207 -41.631  -7.557  1.00  0.100          C  
ATOM   1948  C   PRO A 125     -31.753 -41.865  -7.898  1.00  0.070          C  
ATOM   1949  O   PRO A 125     -31.449 -42.617  -8.834  1.00  0.060          O  
ATOM   1950  CB  PRO A 125     -33.773 -42.803  -6.750  1.00  0.150          C  
ATOM   1951  CG  PRO A 125     -34.330 -43.739  -7.798  1.00  0.150          C  
ATOM   1952  CD  PRO A 125     -34.859 -42.833  -8.890  1.00  0.150          C  
ATOM   1953  HA  PRO A 125     -33.330 -40.691  -7.006  1.00  0.120          H  
ATOM   1954 1HB  PRO A 125     -32.975 -43.264  -6.143  1.00  0.180          H  
ATOM   1955 2HB  PRO A 125     -34.541 -42.440  -6.050  1.00  0.180          H  
ATOM   1956 1HG  PRO A 125     -33.543 -44.412  -8.169  1.00  0.180          H  
ATOM   1957 2HG  PRO A 125     -35.110 -44.379  -7.363  1.00  0.180          H  
ATOM   1958 1HD  PRO A 125     -34.683 -43.280  -9.880  1.00  0.180          H  
ATOM   1959 2HD  PRO A 125     -35.919 -42.587  -8.730  1.00  0.180          H  
ATOM   1960  N   VAL A 126     -30.875 -41.277  -7.109  1.00  0.060          N  
ATOM   1961  CA  VAL A 126     -29.453 -41.475  -7.286  1.00  0.030          C  
ATOM   1962  C   VAL A 126     -28.680 -41.744  -6.030  1.00  0.030          C  
ATOM   1963  O   VAL A 126     -29.074 -41.353  -4.929  1.00  0.040          O  
ATOM   1964  CB  VAL A 126     -28.807 -40.270  -7.981  1.00  0.050          C  
ATOM   1965  CG1 VAL A 126     -29.295 -40.123  -9.318  1.00  0.050          C  
ATOM   1966  CG2 VAL A 126     -29.146 -38.998  -7.226  1.00  0.050          C  
ATOM   1967  H   VAL A 126     -31.199 -40.685  -6.355  1.00  0.070          H  
ATOM   1968  HA  VAL A 126     -29.332 -42.338  -7.932  1.00  0.040          H  
ATOM   1969  HB  VAL A 126     -27.746 -40.424  -8.026  1.00  0.060          H  
ATOM   1970 1HG1 VAL A 126     -28.822 -39.260  -9.778  1.00  0.060          H  
ATOM   1971 2HG1 VAL A 126     -29.057 -40.993  -9.865  1.00  0.060          H  
ATOM   1972 3HG1 VAL A 126     -30.342 -39.994  -9.297  1.00  0.060          H  
ATOM   1973 1HG2 VAL A 126     -28.683 -38.164  -7.737  1.00  0.060          H  
ATOM   1974 2HG2 VAL A 126     -30.223 -38.851  -7.215  1.00  0.060          H  
ATOM   1975 3HG2 VAL A 126     -28.774 -39.056  -6.207  1.00  0.060          H  
ATOM   1976  N   GLN A 127     -27.525 -42.344  -6.238  1.00  0.030          N  
ATOM   1977  CA  GLN A 127     -26.572 -42.581  -5.173  1.00  0.040          C  
ATOM   1978  C   GLN A 127     -25.158 -42.465  -5.709  1.00  0.040          C  
ATOM   1979  O   GLN A 127     -24.864 -42.945  -6.797  1.00  0.030          O  
ATOM   1980  CB  GLN A 127     -26.812 -43.961  -4.561  1.00  0.050          C  
ATOM   1981  CG  GLN A 127     -25.939 -44.293  -3.385  1.00  0.050          C  
ATOM   1982  CD  GLN A 127     -26.287 -45.608  -2.795  1.00  0.050          C  
ATOM   1983  OE1 GLN A 127     -26.761 -46.492  -3.500  1.00  0.050          O  
ATOM   1984  NE2 GLN A 127     -26.075 -45.748  -1.497  1.00  0.050          N  
ATOM   1985  H   GLN A 127     -27.334 -42.652  -7.199  1.00  0.040          H  
ATOM   1986  HA  GLN A 127     -26.706 -41.821  -4.404  1.00  0.050          H  
ATOM   1987 1HB  GLN A 127     -27.844 -44.020  -4.225  1.00  0.060          H  
ATOM   1988 2HB  GLN A 127     -26.665 -44.728  -5.325  1.00  0.060          H  
ATOM   1989 1HG  GLN A 127     -24.907 -44.339  -3.708  1.00  0.060          H  
ATOM   1990 2HG  GLN A 127     -26.061 -43.531  -2.618  1.00  0.060          H  
ATOM   1991 1HE2 GLN A 127     -26.302 -46.624  -1.006  1.00  0.060          H  
ATOM   1992 2HE2 GLN A 127     -25.697 -44.994  -0.962  1.00  0.060          H  
ATOM   1993  N   ASP A 128     -24.291 -41.787  -4.978  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -22.893 -41.677  -5.386  1.00  0.040          C  
ATOM   1995  C   ASP A 128     -22.262 -43.063  -5.376  1.00  0.030          C  
ATOM   1996  O   ASP A 128     -22.581 -43.863  -4.492  1.00  0.030          O  
ATOM   1997  CB  ASP A 128     -22.121 -40.770  -4.434  1.00  0.060          C  
ATOM   1998  CG  ASP A 128     -22.533 -39.301  -4.495  1.00  0.060          C  
ATOM   1999  OD1 ASP A 128     -23.279 -38.900  -5.359  1.00  0.060          O  
ATOM   2000  OD2 ASP A 128     -22.075 -38.589  -3.646  1.00  0.060          O  
ATOM   2001  H   ASP A 128     -24.597 -41.355  -4.113  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -22.838 -41.273  -6.396  1.00  0.050          H  
ATOM   2003 1HB  ASP A 128     -22.253 -41.120  -3.409  1.00  0.070          H  
ATOM   2004 2HB  ASP A 128     -21.054 -40.833  -4.670  1.00  0.070          H  
ATOM   2005  N   LEU A 129     -21.319 -43.332  -6.282  1.00  0.030          N  
ATOM   2006  CA  LEU A 129     -20.631 -44.622  -6.307  1.00  0.020          C  
ATOM   2007  C   LEU A 129     -19.930 -44.835  -4.959  1.00  0.020          C  
ATOM   2008  O   LEU A 129     -19.950 -45.929  -4.398  1.00  0.020          O  
ATOM   2009  CB  LEU A 129     -19.706 -44.700  -7.543  1.00  0.030          C  
ATOM   2010  CG  LEU A 129     -18.911 -46.024  -7.823  1.00  0.030          C  
ATOM   2011  CD1 LEU A 129     -19.856 -47.204  -7.994  1.00  0.030          C  
ATOM   2012  CD2 LEU A 129     -18.108 -45.854  -9.117  1.00  0.030          C  
ATOM   2013  H   LEU A 129     -21.103 -42.630  -6.993  1.00  0.040          H  
ATOM   2014  HA  LEU A 129     -21.381 -45.386  -6.417  1.00  0.020          H  
ATOM   2015 1HB  LEU A 129     -20.320 -44.497  -8.423  1.00  0.040          H  
ATOM   2016 2HB  LEU A 129     -18.988 -43.907  -7.465  1.00  0.040          H  
ATOM   2017  HG  LEU A 129     -18.241 -46.220  -6.996  1.00  0.040          H  
ATOM   2018 1HD1 LEU A 129     -19.277 -48.104  -8.197  1.00  0.040          H  
ATOM   2019 2HD1 LEU A 129     -20.431 -47.351  -7.093  1.00  0.040          H  
ATOM   2020 3HD1 LEU A 129     -20.523 -47.008  -8.830  1.00  0.040          H  
ATOM   2021 1HD2 LEU A 129     -17.539 -46.761  -9.319  1.00  0.040          H  
ATOM   2022 2HD2 LEU A 129     -18.788 -45.662  -9.948  1.00  0.040          H  
ATOM   2023 3HD2 LEU A 129     -17.433 -45.026  -9.015  1.00  0.040          H  
ATOM   2024  N   PHE A 130     -19.379 -43.770  -4.386  1.00  0.020          N  
ATOM   2025  CA  PHE A 130     -18.757 -43.856  -3.057  1.00  0.030          C  
ATOM   2026  C   PHE A 130     -19.689 -44.471  -1.996  1.00  0.030          C  
ATOM   2027  O   PHE A 130     -19.303 -45.424  -1.301  1.00  0.030          O  
ATOM   2028  CB  PHE A 130     -18.344 -42.457  -2.599  1.00  0.040          C  
ATOM   2029  CG  PHE A 130     -17.903 -42.373  -1.184  1.00  0.040          C  
ATOM   2030  CD1 PHE A 130     -16.645 -42.755  -0.806  1.00  0.040          C  
ATOM   2031  CD2 PHE A 130     -18.770 -41.901  -0.211  1.00  0.040          C  
ATOM   2032  CE1 PHE A 130     -16.249 -42.678   0.512  1.00  0.040          C  
ATOM   2033  CE2 PHE A 130     -18.385 -41.823   1.099  1.00  0.040          C  
ATOM   2034  CZ  PHE A 130     -17.118 -42.213   1.466  1.00  0.040          C  
ATOM   2035  H   PHE A 130     -19.333 -42.921  -4.954  1.00  0.020          H  
ATOM   2036  HA  PHE A 130     -17.865 -44.484  -3.130  1.00  0.040          H  
ATOM   2037 1HB  PHE A 130     -17.514 -42.137  -3.207  1.00  0.050          H  
ATOM   2038 2HB  PHE A 130     -19.161 -41.755  -2.751  1.00  0.050          H  
ATOM   2039  HD1 PHE A 130     -15.950 -43.131  -1.559  1.00  0.050          H  
ATOM   2040  HD2 PHE A 130     -19.785 -41.589  -0.487  1.00  0.050          H  
ATOM   2041  HE1 PHE A 130     -15.244 -42.991   0.793  1.00  0.050          H  
ATOM   2042  HE2 PHE A 130     -19.094 -41.455   1.845  1.00  0.050          H  
ATOM   2043  HZ  PHE A 130     -16.808 -42.155   2.508  1.00  0.050          H  
ATOM   2044  N   ASP A 131     -20.909 -43.934  -1.879  1.00  0.030          N  
ATOM   2045  CA  ASP A 131     -21.886 -44.416  -0.905  1.00  0.030          C  
ATOM   2046  C   ASP A 131     -22.382 -45.807  -1.259  1.00  0.030          C  
ATOM   2047  O   ASP A 131     -22.583 -46.646  -0.379  1.00  0.040          O  
ATOM   2048  CB  ASP A 131     -23.096 -43.481  -0.855  1.00  0.040          C  
ATOM   2049  CG  ASP A 131     -22.847 -42.142  -0.182  1.00  0.040          C  
ATOM   2050  OD1 ASP A 131     -21.910 -42.015   0.557  1.00  0.040          O  
ATOM   2051  OD2 ASP A 131     -23.599 -41.242  -0.442  1.00  0.040          O  
ATOM   2052  H   ASP A 131     -21.143 -43.150  -2.471  1.00  0.040          H  
ATOM   2053  HA  ASP A 131     -21.412 -44.447   0.075  1.00  0.040          H  
ATOM   2054 1HB  ASP A 131     -23.428 -43.292  -1.877  1.00  0.050          H  
ATOM   2055 2HB  ASP A 131     -23.910 -43.981  -0.336  1.00  0.050          H  
ATOM   2056  N   PHE A 132     -22.565 -46.044  -2.553  1.00  0.030          N  
ATOM   2057  CA  PHE A 132     -23.051 -47.301  -3.089  1.00  0.030          C  
ATOM   2058  C   PHE A 132     -22.135 -48.432  -2.659  1.00  0.030          C  
ATOM   2059  O   PHE A 132     -22.586 -49.432  -2.094  1.00  0.060          O  
ATOM   2060  CB  PHE A 132     -23.084 -47.166  -4.601  1.00  0.040          C  
ATOM   2061  CG  PHE A 132     -23.513 -48.293  -5.393  1.00  0.040          C  
ATOM   2062  CD1 PHE A 132     -24.836 -48.515  -5.605  1.00  0.040          C  
ATOM   2063  CD2 PHE A 132     -22.594 -49.123  -5.984  1.00  0.040          C  
ATOM   2064  CE1 PHE A 132     -25.237 -49.537  -6.384  1.00  0.040          C  
ATOM   2065  CE2 PHE A 132     -23.004 -50.146  -6.760  1.00  0.040          C  
ATOM   2066  CZ  PHE A 132     -24.322 -50.350  -6.959  1.00  0.040          C  
ATOM   2067  H   PHE A 132     -22.387 -45.284  -3.217  1.00  0.040          H  
ATOM   2068  HA  PHE A 132     -24.053 -47.494  -2.707  1.00  0.040          H  
ATOM   2069 1HB  PHE A 132     -23.714 -46.317  -4.851  1.00  0.050          H  
ATOM   2070 2HB  PHE A 132     -22.105 -46.920  -4.926  1.00  0.050          H  
ATOM   2071  HD1 PHE A 132     -25.570 -47.849  -5.151  1.00  0.050          H  
ATOM   2072  HD2 PHE A 132     -21.535 -48.951  -5.828  1.00  0.050          H  
ATOM   2073  HE1 PHE A 132     -26.290 -49.702  -6.550  1.00  0.050          H  
ATOM   2074  HE2 PHE A 132     -22.283 -50.796  -7.232  1.00  0.050          H  
ATOM   2075  HZ  PHE A 132     -24.649 -51.165  -7.577  1.00  0.050          H  
ATOM   2076  N   ILE A 133     -20.831 -48.244  -2.894  1.00  0.020          N  
ATOM   2077  CA  ILE A 133     -19.826 -49.230  -2.532  1.00  0.040          C  
ATOM   2078  C   ILE A 133     -19.744 -49.324  -1.012  1.00  0.080          C  
ATOM   2079  O   ILE A 133     -19.669 -50.414  -0.462  1.00  0.130          O  
ATOM   2080  CB  ILE A 133     -18.444 -48.879  -3.122  1.00  0.050          C  
ATOM   2081  CG1 ILE A 133     -18.526 -48.988  -4.650  1.00  0.050          C  
ATOM   2082  CG2 ILE A 133     -17.367 -49.882  -2.580  1.00  0.050          C  
ATOM   2083  CD1 ILE A 133     -17.354 -48.408  -5.375  1.00  0.050          C  
ATOM   2084  H   ILE A 133     -20.540 -47.383  -3.363  1.00  0.020          H  
ATOM   2085  HA  ILE A 133     -20.123 -50.198  -2.920  1.00  0.050          H  
ATOM   2086  HB  ILE A 133     -18.174 -47.850  -2.863  1.00  0.060          H  
ATOM   2087 1HG1 ILE A 133     -18.625 -50.025  -4.927  1.00  0.060          H  
ATOM   2088 2HG1 ILE A 133     -19.407 -48.453  -4.979  1.00  0.060          H  
ATOM   2089 1HG2 ILE A 133     -16.388 -49.651  -3.000  1.00  0.060          H  
ATOM   2090 2HG2 ILE A 133     -17.295 -49.817  -1.496  1.00  0.060          H  
ATOM   2091 3HG2 ILE A 133     -17.650 -50.903  -2.859  1.00  0.060          H  
ATOM   2092 1HD1 ILE A 133     -17.519 -48.504  -6.420  1.00  0.060          H  
ATOM   2093 2HD1 ILE A 133     -17.253 -47.351  -5.120  1.00  0.060          H  
ATOM   2094 3HD1 ILE A 133     -16.434 -48.919  -5.112  1.00  0.060          H  
ATOM   2095  N   THR A 134     -19.744 -48.207  -0.301  1.00  0.080          N  
ATOM   2096  CA  THR A 134     -19.661 -48.283   1.149  1.00  0.110          C  
ATOM   2097  C   THR A 134     -20.767 -49.184   1.733  1.00  0.120          C  
ATOM   2098  O   THR A 134     -20.487 -50.031   2.589  1.00  0.190          O  
ATOM   2099  CB  THR A 134     -19.756 -46.869   1.769  1.00  0.140          C  
ATOM   2100  OG1 THR A 134     -18.666 -46.058   1.287  1.00  0.140          O  
ATOM   2101  CG2 THR A 134     -19.678 -46.948   3.288  1.00  0.140          C  
ATOM   2102  H   THR A 134     -19.757 -47.293  -0.757  1.00  0.100          H  
ATOM   2103  HA  THR A 134     -18.695 -48.713   1.413  1.00  0.130          H  
ATOM   2104  HB  THR A 134     -20.697 -46.408   1.480  1.00  0.170          H  
ATOM   2105  HG1 THR A 134     -18.819 -45.827   0.340  1.00  0.170          H  
ATOM   2106 1HG2 THR A 134     -19.740 -45.942   3.699  1.00  0.170          H  
ATOM   2107 2HG2 THR A 134     -20.501 -47.545   3.679  1.00  0.170          H  
ATOM   2108 3HG2 THR A 134     -18.732 -47.402   3.578  1.00  0.170          H  
ATOM   2109  N   GLU A 135     -22.017 -48.998   1.285  1.00  0.080          N  
ATOM   2110  CA  GLU A 135     -23.143 -49.806   1.759  1.00  0.110          C  
ATOM   2111  C   GLU A 135     -23.135 -51.265   1.283  1.00  0.100          C  
ATOM   2112  O   GLU A 135     -23.489 -52.172   2.040  1.00  0.110          O  
ATOM   2113  CB  GLU A 135     -24.463 -49.186   1.320  1.00  0.140          C  
ATOM   2114  CG  GLU A 135     -24.824 -47.893   2.000  1.00  0.140          C  
ATOM   2115  CD  GLU A 135     -26.114 -47.358   1.487  1.00  0.140          C  
ATOM   2116  OE1 GLU A 135     -26.528 -47.777   0.430  1.00  0.140          O  
ATOM   2117  OE2 GLU A 135     -26.701 -46.538   2.141  1.00  0.140          O  
ATOM   2118  H   GLU A 135     -22.190 -48.253   0.602  1.00  0.100          H  
ATOM   2119  HA  GLU A 135     -23.109 -49.813   2.847  1.00  0.130          H  
ATOM   2120 1HB  GLU A 135     -24.414 -48.986   0.244  1.00  0.170          H  
ATOM   2121 2HB  GLU A 135     -25.271 -49.896   1.484  1.00  0.170          H  
ATOM   2122 1HG  GLU A 135     -24.903 -48.061   3.073  1.00  0.170          H  
ATOM   2123 2HG  GLU A 135     -24.030 -47.166   1.826  1.00  0.170          H  
ATOM   2124  N   ARG A 136     -22.748 -51.494   0.025  1.00  0.120          N  
ATOM   2125  CA  ARG A 136     -22.749 -52.831  -0.563  1.00  0.180          C  
ATOM   2126  C   ARG A 136     -21.481 -53.636  -0.309  1.00  0.210          C  
ATOM   2127  O   ARG A 136     -21.507 -54.867  -0.344  1.00  0.370          O  
ATOM   2128  CB  ARG A 136     -22.905 -52.729  -2.066  1.00  0.230          C  
ATOM   2129  CG  ARG A 136     -24.246 -52.236  -2.561  1.00  0.230          C  
ATOM   2130  CD  ARG A 136     -24.185 -52.006  -4.002  1.00  0.230          C  
ATOM   2131  NE  ARG A 136     -24.009 -53.244  -4.785  1.00  0.230          N  
ATOM   2132  CZ  ARG A 136     -25.012 -53.997  -5.293  1.00  0.230          C  
ATOM   2133  NH1 ARG A 136     -26.269 -53.631  -5.132  1.00  0.230          N  
ATOM   2134  NH2 ARG A 136     -24.740 -55.109  -5.963  1.00  0.230          N  
ATOM   2135  H   ARG A 136     -22.501 -50.702  -0.576  1.00  0.140          H  
ATOM   2136  HA  ARG A 136     -23.595 -53.378  -0.151  1.00  0.220          H  
ATOM   2137 1HB  ARG A 136     -22.140 -52.048  -2.449  1.00  0.270          H  
ATOM   2138 2HB  ARG A 136     -22.715 -53.704  -2.512  1.00  0.270          H  
ATOM   2139 1HG  ARG A 136     -25.014 -52.975  -2.348  1.00  0.270          H  
ATOM   2140 2HG  ARG A 136     -24.495 -51.291  -2.072  1.00  0.270          H  
ATOM   2141 1HD  ARG A 136     -25.088 -51.506  -4.319  1.00  0.270          H  
ATOM   2142 2HD  ARG A 136     -23.334 -51.362  -4.193  1.00  0.270          H  
ATOM   2143  HE  ARG A 136     -23.058 -53.566  -4.934  1.00  0.270          H  
ATOM   2144 1HH1 ARG A 136     -26.490 -52.791  -4.627  1.00  0.270          H  
ATOM   2145 2HH1 ARG A 136     -27.023 -54.189  -5.531  1.00  0.270          H  
ATOM   2146 1HH2 ARG A 136     -23.772 -55.433  -6.105  1.00  0.270          H  
ATOM   2147 2HH2 ARG A 136     -25.491 -55.674  -6.331  1.00  0.270          H  
ATOM   2148  N   GLY A 137     -20.376 -52.957  -0.062  1.00  0.240          N  
ATOM   2149  CA  GLY A 137     -19.092 -53.591   0.069  1.00  0.380          C  
ATOM   2150  C   GLY A 137     -18.589 -53.790  -1.349  1.00  0.590          C  
ATOM   2151  O   GLY A 137     -19.027 -53.108  -2.277  1.00  1.400          O  
ATOM   2152  H   GLY A 137     -20.388 -51.947  -0.053  1.00  0.290          H  
ATOM   2153 1HA  GLY A 137     -18.413 -52.948   0.631  1.00  0.460          H  
ATOM   2154 2HA  GLY A 137     -19.186 -54.544   0.586  1.00  0.460          H  
ATOM   2155  N   ALA A 138     -17.667 -54.700  -1.549  1.00  0.370          N  
ATOM   2156  CA  ALA A 138     -17.113 -54.872  -2.885  1.00  0.310          C  
ATOM   2157  C   ALA A 138     -18.223 -55.240  -3.857  1.00  0.250          C  
ATOM   2158  O   ALA A 138     -19.180 -55.926  -3.485  1.00  0.360          O  
ATOM   2159  CB  ALA A 138     -16.049 -55.935  -2.883  1.00  0.460          C  
ATOM   2160  H   ALA A 138     -17.340 -55.267  -0.780  1.00  0.440          H  
ATOM   2161  HA  ALA A 138     -16.680 -53.924  -3.213  1.00  0.370          H  
ATOM   2162 1HB  ALA A 138     -15.675 -56.027  -3.881  1.00  0.550          H  
ATOM   2163 2HB  ALA A 138     -15.255 -55.651  -2.208  1.00  0.550          H  
ATOM   2164 3HB  ALA A 138     -16.473 -56.883  -2.567  1.00  0.550          H  
ATOM   2165  N   LEU A 139     -18.093 -54.798  -5.099  1.00  0.100          N  
ATOM   2166  CA  LEU A 139     -19.099 -55.085  -6.096  1.00  0.060          C  
ATOM   2167  C   LEU A 139     -18.792 -56.386  -6.818  1.00  0.060          C  
ATOM   2168  O   LEU A 139     -17.637 -56.798  -6.946  1.00  0.110          O  
ATOM   2169  CB  LEU A 139     -19.155 -53.934  -7.114  1.00  0.100          C  
ATOM   2170  CG  LEU A 139     -19.385 -52.490  -6.517  1.00  0.100          C  
ATOM   2171  CD1 LEU A 139     -19.462 -51.478  -7.685  1.00  0.100          C  
ATOM   2172  CD2 LEU A 139     -20.627 -52.447  -5.596  1.00  0.100          C  
ATOM   2173  H   LEU A 139     -17.281 -54.244  -5.373  1.00  0.120          H  
ATOM   2174  HA  LEU A 139     -20.065 -55.202  -5.608  1.00  0.070          H  
ATOM   2175 1HB  LEU A 139     -18.203 -53.916  -7.644  1.00  0.120          H  
ATOM   2176 2HB  LEU A 139     -19.930 -54.144  -7.840  1.00  0.120          H  
ATOM   2177  HG  LEU A 139     -18.510 -52.220  -5.920  1.00  0.120          H  
ATOM   2178 1HD1 LEU A 139     -19.573 -50.470  -7.287  1.00  0.120          H  
ATOM   2179 2HD1 LEU A 139     -18.553 -51.532  -8.272  1.00  0.120          H  
ATOM   2180 3HD1 LEU A 139     -20.309 -51.708  -8.320  1.00  0.120          H  
ATOM   2181 1HD2 LEU A 139     -20.740 -51.445  -5.189  1.00  0.120          H  
ATOM   2182 2HD2 LEU A 139     -21.508 -52.711  -6.158  1.00  0.120          H  
ATOM   2183 3HD2 LEU A 139     -20.502 -53.145  -4.764  1.00  0.120          H  
ATOM   2184  N   GLN A 140     -19.839 -57.040  -7.290  1.00  0.070          N  
ATOM   2185  CA  GLN A 140     -19.710 -58.233  -8.102  1.00  0.060          C  
ATOM   2186  C   GLN A 140     -18.914 -57.853  -9.333  1.00  0.030          C  
ATOM   2187  O   GLN A 140     -19.102 -56.749  -9.846  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -21.099 -58.738  -8.503  1.00  0.090          C  
ATOM   2189  CG  GLN A 140     -21.960 -59.213  -7.344  1.00  0.090          C  
ATOM   2190  CD  GLN A 140     -22.786 -58.092  -6.680  1.00  0.090          C  
ATOM   2191  OE1 GLN A 140     -22.445 -56.885  -6.709  1.00  0.090          O  
ATOM   2192  NE2 GLN A 140     -23.887 -58.503  -6.060  1.00  0.090          N  
ATOM   2193  H   GLN A 140     -20.770 -56.681  -7.087  1.00  0.080          H  
ATOM   2194  HA  GLN A 140     -19.168 -58.998  -7.544  1.00  0.070          H  
ATOM   2195 1HB  GLN A 140     -21.643 -57.940  -9.012  1.00  0.110          H  
ATOM   2196 2HB  GLN A 140     -20.998 -59.563  -9.206  1.00  0.110          H  
ATOM   2197 1HG  GLN A 140     -22.654 -59.970  -7.710  1.00  0.110          H  
ATOM   2198 2HG  GLN A 140     -21.307 -59.645  -6.584  1.00  0.110          H  
ATOM   2199 1HE2 GLN A 140     -24.480 -57.850  -5.593  1.00  0.110          H  
ATOM   2200 2HE2 GLN A 140     -24.125 -59.475  -6.056  1.00  0.110          H  
ATOM   2201  N   GLU A 141     -18.075 -58.744  -9.864  1.00  0.080          N  
ATOM   2202  CA  GLU A 141     -17.334 -58.340 -11.055  1.00  0.130          C  
ATOM   2203  C   GLU A 141     -18.251 -57.967 -12.210  1.00  0.080          C  
ATOM   2204  O   GLU A 141     -17.940 -57.046 -12.951  1.00  0.110          O  
ATOM   2205  CB  GLU A 141     -16.351 -59.402 -11.528  1.00  0.160          C  
ATOM   2206  CG  GLU A 141     -15.110 -59.589 -10.660  1.00  0.160          C  
ATOM   2207  CD  GLU A 141     -14.213 -60.629 -11.254  1.00  0.160          C  
ATOM   2208  OE1 GLU A 141     -14.713 -61.392 -12.049  1.00  0.160          O  
ATOM   2209  OE2 GLU A 141     -13.029 -60.649 -10.956  1.00  0.160          O  
ATOM   2210  H   GLU A 141     -17.929 -59.648  -9.433  1.00  0.100          H  
ATOM   2211  HA  GLU A 141     -16.748 -57.461 -10.793  1.00  0.160          H  
ATOM   2212 1HB  GLU A 141     -16.861 -60.362 -11.600  1.00  0.190          H  
ATOM   2213 2HB  GLU A 141     -16.007 -59.143 -12.530  1.00  0.190          H  
ATOM   2214 1HG  GLU A 141     -14.569 -58.642 -10.597  1.00  0.190          H  
ATOM   2215 2HG  GLU A 141     -15.407 -59.882  -9.654  1.00  0.190          H  
ATOM   2216  N   GLU A 142     -19.385 -58.647 -12.377  1.00  0.020          N  
ATOM   2217  CA  GLU A 142     -20.283 -58.303 -13.484  1.00  0.040          C  
ATOM   2218  C   GLU A 142     -20.708 -56.828 -13.421  1.00  0.040          C  
ATOM   2219  O   GLU A 142     -20.785 -56.137 -14.451  1.00  0.070          O  
ATOM   2220  CB  GLU A 142     -21.514 -59.199 -13.455  1.00  0.050          C  
ATOM   2221  CG  GLU A 142     -22.451 -58.998 -14.614  1.00  0.050          C  
ATOM   2222  CD  GLU A 142     -23.599 -59.926 -14.567  1.00  0.050          C  
ATOM   2223  OE1 GLU A 142     -24.288 -59.917 -13.575  1.00  0.050          O  
ATOM   2224  OE2 GLU A 142     -23.809 -60.642 -15.514  1.00  0.050          O  
ATOM   2225  H   GLU A 142     -19.598 -59.412 -11.754  1.00  0.020          H  
ATOM   2226  HA  GLU A 142     -19.756 -58.462 -14.422  1.00  0.050          H  
ATOM   2227 1HB  GLU A 142     -21.205 -60.244 -13.447  1.00  0.060          H  
ATOM   2228 2HB  GLU A 142     -22.073 -59.016 -12.537  1.00  0.060          H  
ATOM   2229 1HG  GLU A 142     -22.823 -57.980 -14.582  1.00  0.060          H  
ATOM   2230 2HG  GLU A 142     -21.909 -59.130 -15.549  1.00  0.060          H  
ATOM   2231  N   LEU A 143     -21.006 -56.370 -12.206  1.00  0.030          N  
ATOM   2232  CA  LEU A 143     -21.411 -55.003 -11.938  1.00  0.040          C  
ATOM   2233  C   LEU A 143     -20.232 -54.065 -12.120  1.00  0.050          C  
ATOM   2234  O   LEU A 143     -20.372 -52.998 -12.721  1.00  0.050          O  
ATOM   2235  CB  LEU A 143     -21.978 -54.892 -10.520  1.00  0.050          C  
ATOM   2236  CG  LEU A 143     -22.439 -53.493 -10.022  1.00  0.050          C  
ATOM   2237  CD1 LEU A 143     -23.506 -52.896 -10.915  1.00  0.050          C  
ATOM   2238  CD2 LEU A 143     -22.987 -53.676  -8.637  1.00  0.050          C  
ATOM   2239  H   LEU A 143     -20.918 -57.008 -11.428  1.00  0.040          H  
ATOM   2240  HA  LEU A 143     -22.185 -54.736 -12.655  1.00  0.050          H  
ATOM   2241 1HB  LEU A 143     -22.825 -55.567 -10.437  1.00  0.060          H  
ATOM   2242 2HB  LEU A 143     -21.212 -55.241  -9.826  1.00  0.060          H  
ATOM   2243  HG  LEU A 143     -21.592 -52.807 -10.002  1.00  0.060          H  
ATOM   2244 1HD1 LEU A 143     -23.808 -51.936 -10.514  1.00  0.060          H  
ATOM   2245 2HD1 LEU A 143     -23.111 -52.749 -11.920  1.00  0.060          H  
ATOM   2246 3HD1 LEU A 143     -24.359 -53.550 -10.953  1.00  0.060          H  
ATOM   2247 1HD2 LEU A 143     -23.303 -52.736  -8.252  1.00  0.060          H  
ATOM   2248 2HD2 LEU A 143     -23.828 -54.358  -8.668  1.00  0.060          H  
ATOM   2249 3HD2 LEU A 143     -22.224 -54.093  -7.993  1.00  0.060          H  
ATOM   2250  N   ALA A 144     -19.064 -54.454 -11.588  1.00  0.040          N  
ATOM   2251  CA  ALA A 144     -17.875 -53.627 -11.712  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -17.531 -53.442 -13.186  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -17.081 -52.366 -13.572  1.00  0.040          O  
ATOM   2254  CB  ALA A 144     -16.703 -54.245 -10.968  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -19.015 -55.339 -11.080  1.00  0.050          H  
ATOM   2256  HA  ALA A 144     -18.090 -52.652 -11.280  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -15.829 -53.599 -11.058  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144     -16.964 -54.363  -9.913  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144     -16.484 -55.214 -11.397  1.00  0.070          H  
ATOM   2260  N   ARG A 145     -17.732 -54.479 -14.019  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -17.462 -54.366 -15.448  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -18.367 -53.350 -16.102  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -17.895 -52.521 -16.885  1.00  0.030          O  
ATOM   2264  CB  ARG A 145     -17.669 -55.668 -16.193  1.00  0.060          C  
ATOM   2265  CG  ARG A 145     -16.672 -56.754 -15.990  1.00  0.060          C  
ATOM   2266  CD  ARG A 145     -16.965 -57.919 -16.835  1.00  0.060          C  
ATOM   2267  NE  ARG A 145     -16.026 -58.995 -16.594  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145     -16.199 -60.015 -15.729  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145     -17.298 -60.085 -15.020  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145     -15.269 -60.942 -15.596  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -18.045 -55.368 -13.628  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -16.434 -54.045 -15.581  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -18.646 -56.073 -15.942  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -17.673 -55.441 -17.225  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145     -15.697 -56.395 -16.294  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145     -16.641 -57.069 -14.965  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -17.976 -58.274 -16.669  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145     -16.862 -57.625 -17.883  1.00  0.070          H  
ATOM   2279  HE  ARG A 145     -15.163 -58.953 -17.152  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -17.994 -59.373 -15.141  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145     -17.438 -60.845 -14.367  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145     -14.414 -60.888 -16.136  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145     -15.399 -61.706 -14.945  1.00  0.070          H  
ATOM   2284  N   SER A 146     -19.670 -53.402 -15.789  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -20.604 -52.447 -16.372  1.00  0.030          C  
ATOM   2286  C   SER A 146     -20.246 -51.049 -15.958  1.00  0.030          C  
ATOM   2287  O   SER A 146     -20.129 -50.144 -16.794  1.00  0.030          O  
ATOM   2288  CB  SER A 146     -22.021 -52.748 -15.949  1.00  0.050          C  
ATOM   2289  OG  SER A 146     -22.920 -51.806 -16.489  1.00  0.050          O  
ATOM   2290  H   SER A 146     -20.017 -54.147 -15.174  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -20.546 -52.495 -17.449  1.00  0.040          H  
ATOM   2292 1HB  SER A 146     -22.292 -53.745 -16.291  1.00  0.060          H  
ATOM   2293 2HB  SER A 146     -22.093 -52.747 -14.860  1.00  0.060          H  
ATOM   2294  HG  SER A 146     -23.799 -52.164 -16.292  1.00  0.060          H  
ATOM   2295  N   PHE A 147     -20.028 -50.862 -14.664  1.00  0.030          N  
ATOM   2296  CA  PHE A 147     -19.700 -49.547 -14.186  1.00  0.020          C  
ATOM   2297  C   PHE A 147     -18.366 -49.033 -14.718  1.00  0.020          C  
ATOM   2298  O   PHE A 147     -18.285 -47.876 -15.130  1.00  0.020          O  
ATOM   2299  CB  PHE A 147     -19.742 -49.523 -12.659  1.00  0.030          C  
ATOM   2300  CG  PHE A 147     -21.159 -49.425 -12.039  1.00  0.030          C  
ATOM   2301  CD1 PHE A 147     -22.362 -49.414 -12.805  1.00  0.030          C  
ATOM   2302  CD2 PHE A 147     -21.274 -49.264 -10.680  1.00  0.030          C  
ATOM   2303  CE1 PHE A 147     -23.587 -49.252 -12.185  1.00  0.030          C  
ATOM   2304  CE2 PHE A 147     -22.496 -49.099 -10.085  1.00  0.030          C  
ATOM   2305  CZ  PHE A 147     -23.645 -49.091 -10.825  1.00  0.030          C  
ATOM   2306  H   PHE A 147     -20.123 -51.643 -14.006  1.00  0.040          H  
ATOM   2307  HA  PHE A 147     -20.452 -48.860 -14.560  1.00  0.020          H  
ATOM   2308 1HB  PHE A 147     -19.284 -50.445 -12.290  1.00  0.040          H  
ATOM   2309 2HB  PHE A 147     -19.142 -48.701 -12.285  1.00  0.040          H  
ATOM   2310  HD1 PHE A 147     -22.345 -49.528 -13.886  1.00  0.040          H  
ATOM   2311  HD2 PHE A 147     -20.370 -49.255 -10.075  1.00  0.040          H  
ATOM   2312  HE1 PHE A 147     -24.501 -49.243 -12.784  1.00  0.040          H  
ATOM   2313  HE2 PHE A 147     -22.550 -48.957  -9.026  1.00  0.040          H  
ATOM   2314  HZ  PHE A 147     -24.601 -48.951 -10.330  1.00  0.040          H  
ATOM   2315  N   PHE A 148     -17.331 -49.873 -14.763  1.00  0.040          N  
ATOM   2316  CA  PHE A 148     -16.027 -49.437 -15.241  1.00  0.050          C  
ATOM   2317  C   PHE A 148     -16.139 -49.048 -16.698  1.00  0.030          C  
ATOM   2318  O   PHE A 148     -15.624 -48.000 -17.103  1.00  0.050          O  
ATOM   2319  CB  PHE A 148     -14.962 -50.514 -14.999  1.00  0.070          C  
ATOM   2320  CG  PHE A 148     -13.549 -50.095 -15.310  1.00  0.070          C  
ATOM   2321  CD1 PHE A 148     -12.954 -49.038 -14.612  1.00  0.070          C  
ATOM   2322  CD2 PHE A 148     -12.788 -50.777 -16.217  1.00  0.070          C  
ATOM   2323  CE1 PHE A 148     -11.651 -48.670 -14.856  1.00  0.070          C  
ATOM   2324  CE2 PHE A 148     -11.478 -50.414 -16.444  1.00  0.070          C  
ATOM   2325  CZ  PHE A 148     -10.910 -49.359 -15.772  1.00  0.070          C  
ATOM   2326  H   PHE A 148     -17.422 -50.824 -14.413  1.00  0.050          H  
ATOM   2327  HA  PHE A 148     -15.742 -48.544 -14.690  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148     -15.003 -50.869 -13.982  1.00  0.080          H  
ATOM   2329 2HB  PHE A 148     -15.203 -51.374 -15.626  1.00  0.080          H  
ATOM   2330  HD1 PHE A 148     -13.532 -48.492 -13.867  1.00  0.080          H  
ATOM   2331  HD2 PHE A 148     -13.225 -51.616 -16.752  1.00  0.080          H  
ATOM   2332  HE1 PHE A 148     -11.212 -47.840 -14.306  1.00  0.080          H  
ATOM   2333  HE2 PHE A 148     -10.893 -50.957 -17.157  1.00  0.080          H  
ATOM   2334  HZ  PHE A 148      -9.872 -49.080 -15.964  1.00  0.080          H  
ATOM   2335  N   TRP A 149     -16.812 -49.885 -17.497  1.00  0.020          N  
ATOM   2336  CA  TRP A 149     -16.988 -49.601 -18.904  1.00  0.030          C  
ATOM   2337  C   TRP A 149     -17.594 -48.214 -19.070  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -17.088 -47.406 -19.858  1.00  0.040          O  
ATOM   2339  CB  TRP A 149     -17.907 -50.621 -19.573  1.00  0.040          C  
ATOM   2340  CG  TRP A 149     -18.007 -50.401 -21.041  1.00  0.040          C  
ATOM   2341  CD1 TRP A 149     -18.807 -49.521 -21.689  1.00  0.040          C  
ATOM   2342  CD2 TRP A 149     -17.266 -51.090 -22.060  1.00  0.040          C  
ATOM   2343  NE1 TRP A 149     -18.591 -49.591 -23.032  1.00  0.040          N  
ATOM   2344  CE2 TRP A 149     -17.646 -50.544 -23.280  1.00  0.040          C  
ATOM   2345  CE3 TRP A 149     -16.329 -52.098 -22.033  1.00  0.040          C  
ATOM   2346  CZ2 TRP A 149     -17.096 -50.970 -24.472  1.00  0.040          C  
ATOM   2347  CZ3 TRP A 149     -15.772 -52.534 -23.215  1.00  0.040          C  
ATOM   2348  CH2 TRP A 149     -16.141 -51.983 -24.407  1.00  0.040          C  
ATOM   2349  H   TRP A 149     -17.217 -50.748 -17.126  1.00  0.020          H  
ATOM   2350  HA  TRP A 149     -16.017 -49.621 -19.392  1.00  0.040          H  
ATOM   2351 1HB  TRP A 149     -17.520 -51.620 -19.390  1.00  0.050          H  
ATOM   2352 2HB  TRP A 149     -18.905 -50.571 -19.133  1.00  0.050          H  
ATOM   2353  HD1 TRP A 149     -19.510 -48.835 -21.214  1.00  0.050          H  
ATOM   2354  HE1 TRP A 149     -19.092 -48.982 -23.721  1.00  0.050          H  
ATOM   2355  HE3 TRP A 149     -16.042 -52.540 -21.092  1.00  0.050          H  
ATOM   2356  HZ2 TRP A 149     -17.387 -50.541 -25.430  1.00  0.050          H  
ATOM   2357  HZ3 TRP A 149     -15.025 -53.337 -23.175  1.00  0.050          H  
ATOM   2358  HH2 TRP A 149     -15.678 -52.351 -25.322  1.00  0.050          H  
ATOM   2359  N   GLN A 150     -18.700 -47.944 -18.353  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -19.382 -46.665 -18.480  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -18.517 -45.477 -18.065  1.00  0.040          C  
ATOM   2362  O   GLN A 150     -18.578 -44.420 -18.709  1.00  0.040          O  
ATOM   2363  CB  GLN A 150     -20.648 -46.645 -17.648  1.00  0.060          C  
ATOM   2364  CG  GLN A 150     -21.769 -47.530 -18.126  1.00  0.060          C  
ATOM   2365  CD  GLN A 150     -22.936 -47.328 -17.233  1.00  0.060          C  
ATOM   2366  OE1 GLN A 150     -23.255 -46.142 -17.090  1.00  0.060          O  
ATOM   2367  NE2 GLN A 150     -23.564 -48.360 -16.663  1.00  0.060          N  
ATOM   2368  H   GLN A 150     -19.086 -48.659 -17.723  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -19.653 -46.532 -19.528  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -20.405 -46.991 -16.649  1.00  0.070          H  
ATOM   2371 2HB  GLN A 150     -21.010 -45.623 -17.561  1.00  0.070          H  
ATOM   2372 1HG  GLN A 150     -22.047 -47.245 -19.140  1.00  0.070          H  
ATOM   2373 2HG  GLN A 150     -21.472 -48.571 -18.094  1.00  0.070          H  
ATOM   2374 1HE2 GLN A 150     -24.391 -48.191 -16.077  1.00  0.070          H  
ATOM   2375 2HE2 GLN A 150     -23.257 -49.322 -16.813  1.00  0.070          H  
ATOM   2376  N   VAL A 151     -17.698 -45.632 -17.012  1.00  0.040          N  
ATOM   2377  CA  VAL A 151     -16.835 -44.527 -16.615  1.00  0.040          C  
ATOM   2378  C   VAL A 151     -15.871 -44.257 -17.749  1.00  0.040          C  
ATOM   2379  O   VAL A 151     -15.669 -43.109 -18.140  1.00  0.040          O  
ATOM   2380  CB  VAL A 151     -16.022 -44.813 -15.333  1.00  0.060          C  
ATOM   2381  CG1 VAL A 151     -14.998 -43.664 -15.084  1.00  0.060          C  
ATOM   2382  CG2 VAL A 151     -16.947 -44.941 -14.169  1.00  0.060          C  
ATOM   2383  H   VAL A 151     -17.732 -46.505 -16.471  1.00  0.050          H  
ATOM   2384  HA  VAL A 151     -17.448 -43.642 -16.450  1.00  0.050          H  
ATOM   2385  HB  VAL A 151     -15.466 -45.748 -15.463  1.00  0.070          H  
ATOM   2386 1HG1 VAL A 151     -14.428 -43.873 -14.186  1.00  0.070          H  
ATOM   2387 2HG1 VAL A 151     -14.315 -43.578 -15.923  1.00  0.070          H  
ATOM   2388 3HG1 VAL A 151     -15.533 -42.726 -14.961  1.00  0.070          H  
ATOM   2389 1HG2 VAL A 151     -16.381 -45.161 -13.285  1.00  0.070          H  
ATOM   2390 2HG2 VAL A 151     -17.502 -44.012 -14.037  1.00  0.070          H  
ATOM   2391 3HG2 VAL A 151     -17.625 -45.736 -14.352  1.00  0.070          H  
ATOM   2392  N   LEU A 152     -15.287 -45.301 -18.313  1.00  0.060          N  
ATOM   2393  CA  LEU A 152     -14.349 -45.087 -19.389  1.00  0.070          C  
ATOM   2394  C   LEU A 152     -14.999 -44.395 -20.566  1.00  0.050          C  
ATOM   2395  O   LEU A 152     -14.366 -43.532 -21.169  1.00  0.070          O  
ATOM   2396  CB  LEU A 152     -13.767 -46.413 -19.799  1.00  0.090          C  
ATOM   2397  CG  LEU A 152     -12.853 -47.036 -18.780  1.00  0.090          C  
ATOM   2398  CD1 LEU A 152     -12.666 -48.339 -19.140  1.00  0.090          C  
ATOM   2399  CD2 LEU A 152     -11.532 -46.371 -18.759  1.00  0.090          C  
ATOM   2400  H   LEU A 152     -15.475 -46.247 -17.959  1.00  0.070          H  
ATOM   2401  HA  LEU A 152     -13.563 -44.437 -19.023  1.00  0.080          H  
ATOM   2402 1HB  LEU A 152     -14.590 -47.101 -19.981  1.00  0.110          H  
ATOM   2403 2HB  LEU A 152     -13.214 -46.285 -20.728  1.00  0.110          H  
ATOM   2404  HG  LEU A 152     -13.307 -46.995 -17.787  1.00  0.110          H  
ATOM   2405 1HD1 LEU A 152     -12.038 -48.804 -18.439  1.00  0.110          H  
ATOM   2406 2HD1 LEU A 152     -13.644 -48.803 -19.125  1.00  0.110          H  
ATOM   2407 3HD1 LEU A 152     -12.223 -48.397 -20.131  1.00  0.110          H  
ATOM   2408 1HD2 LEU A 152     -10.897 -46.872 -18.027  1.00  0.110          H  
ATOM   2409 2HD2 LEU A 152     -11.068 -46.434 -19.740  1.00  0.110          H  
ATOM   2410 3HD2 LEU A 152     -11.655 -45.343 -18.483  1.00  0.110          H  
ATOM   2411  N   GLU A 153     -16.251 -44.732 -20.911  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -16.866 -44.003 -22.013  1.00  0.020          C  
ATOM   2413  C   GLU A 153     -16.999 -42.514 -21.668  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -16.731 -41.656 -22.517  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -18.259 -44.542 -22.362  1.00  0.030          C  
ATOM   2416  CG  GLU A 153     -18.297 -45.918 -23.021  1.00  0.030          C  
ATOM   2417  CD  GLU A 153     -19.727 -46.340 -23.383  1.00  0.030          C  
ATOM   2418  OE1 GLU A 153     -20.628 -45.626 -23.016  1.00  0.030          O  
ATOM   2419  OE2 GLU A 153     -19.913 -47.377 -24.004  1.00  0.030          O  
ATOM   2420  H   GLU A 153     -16.726 -45.509 -20.437  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -16.229 -44.098 -22.890  1.00  0.020          H  
ATOM   2422 1HB  GLU A 153     -18.851 -44.606 -21.446  1.00  0.040          H  
ATOM   2423 2HB  GLU A 153     -18.763 -43.839 -23.024  1.00  0.040          H  
ATOM   2424 1HG  GLU A 153     -17.687 -45.901 -23.922  1.00  0.040          H  
ATOM   2425 2HG  GLU A 153     -17.866 -46.645 -22.333  1.00  0.040          H  
ATOM   2426  N   ALA A 154     -17.396 -42.199 -20.420  1.00  0.030          N  
ATOM   2427  CA  ALA A 154     -17.533 -40.808 -19.985  1.00  0.030          C  
ATOM   2428  C   ALA A 154     -16.201 -40.061 -20.027  1.00  0.030          C  
ATOM   2429  O   ALA A 154     -16.148 -38.886 -20.416  1.00  0.030          O  
ATOM   2430  CB  ALA A 154     -18.092 -40.752 -18.590  1.00  0.040          C  
ATOM   2431  H   ALA A 154     -17.659 -42.963 -19.782  1.00  0.040          H  
ATOM   2432  HA  ALA A 154     -18.224 -40.314 -20.664  1.00  0.040          H  
ATOM   2433 1HB  ALA A 154     -18.228 -39.718 -18.308  1.00  0.050          H  
ATOM   2434 2HB  ALA A 154     -19.049 -41.262 -18.555  1.00  0.050          H  
ATOM   2435 3HB  ALA A 154     -17.405 -41.238 -17.902  1.00  0.050          H  
ATOM   2436  N   VAL A 155     -15.127 -40.748 -19.643  1.00  0.030          N  
ATOM   2437  CA  VAL A 155     -13.800 -40.161 -19.658  1.00  0.030          C  
ATOM   2438  C   VAL A 155     -13.339 -39.959 -21.103  1.00  0.030          C  
ATOM   2439  O   VAL A 155     -12.758 -38.919 -21.414  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -12.799 -40.993 -18.832  1.00  0.040          C  
ATOM   2441  CG1 VAL A 155     -11.376 -40.430 -18.989  1.00  0.040          C  
ATOM   2442  CG2 VAL A 155     -13.210 -40.955 -17.350  1.00  0.040          C  
ATOM   2443  H   VAL A 155     -15.270 -41.700 -19.288  1.00  0.040          H  
ATOM   2444  HA  VAL A 155     -13.861 -39.182 -19.184  1.00  0.040          H  
ATOM   2445  HB  VAL A 155     -12.810 -42.021 -19.189  1.00  0.050          H  
ATOM   2446 1HG1 VAL A 155     -10.697 -41.016 -18.394  1.00  0.050          H  
ATOM   2447 2HG1 VAL A 155     -11.064 -40.462 -20.034  1.00  0.050          H  
ATOM   2448 3HG1 VAL A 155     -11.351 -39.397 -18.642  1.00  0.050          H  
ATOM   2449 1HG2 VAL A 155     -12.524 -41.551 -16.778  1.00  0.050          H  
ATOM   2450 2HG2 VAL A 155     -13.193 -39.927 -16.989  1.00  0.050          H  
ATOM   2451 3HG2 VAL A 155     -14.208 -41.353 -17.235  1.00  0.050          H  
ATOM   2452  N   ARG A 156     -13.544 -40.959 -21.977  1.00  0.030          N  
ATOM   2453  CA  ARG A 156     -13.168 -40.827 -23.380  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -13.895 -39.651 -24.009  1.00  0.030          C  
ATOM   2455  O   ARG A 156     -13.283 -38.883 -24.748  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -13.476 -42.090 -24.162  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -12.555 -43.245 -23.867  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -12.957 -44.491 -24.589  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -12.896 -44.336 -26.057  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -11.758 -44.391 -26.784  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -10.622 -44.534 -26.205  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -11.752 -44.293 -28.098  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -13.979 -41.825 -21.659  1.00  0.040          H  
ATOM   2464  HA  ARG A 156     -12.096 -40.646 -23.433  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -14.491 -42.412 -23.936  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -13.426 -41.877 -25.227  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -11.548 -42.965 -24.160  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -12.560 -43.451 -22.806  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -12.318 -45.324 -24.299  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -13.986 -44.737 -24.319  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -13.771 -44.227 -26.557  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -10.564 -44.608 -25.215  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156      -9.779 -44.561 -26.787  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -12.609 -44.175 -28.617  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -10.831 -44.355 -28.570  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -15.182 -39.487 -23.677  1.00  0.030          N  
ATOM   2477  CA  HIS A 157     -15.988 -38.369 -24.140  1.00  0.030          C  
ATOM   2478  C   HIS A 157     -15.339 -37.067 -23.728  1.00  0.030          C  
ATOM   2479  O   HIS A 157     -15.134 -36.168 -24.554  1.00  0.030          O  
ATOM   2480  CB  HIS A 157     -17.388 -38.444 -23.531  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -18.248 -37.276 -23.799  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -18.897 -37.078 -24.992  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -18.566 -36.224 -23.011  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -19.592 -35.950 -24.921  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -19.404 -35.423 -23.725  1.00  0.040          N  
ATOM   2486  H   HIS A 157     -15.642 -40.197 -23.100  1.00  0.040          H  
ATOM   2487  HA  HIS A 157     -16.070 -38.390 -25.224  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -17.892 -39.337 -23.900  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157     -17.313 -38.548 -22.469  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -18.221 -36.055 -21.998  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -20.217 -35.527 -25.709  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -19.822 -34.544 -23.373  1.00  0.050          H  
ATOM   2493  N   CYS A 158     -14.995 -36.966 -22.447  1.00  0.020          N  
ATOM   2494  CA  CYS A 158     -14.404 -35.746 -21.954  1.00  0.030          C  
ATOM   2495  C   CYS A 158     -13.100 -35.451 -22.682  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -12.872 -34.313 -23.106  1.00  0.030          O  
ATOM   2497  CB  CYS A 158     -14.122 -35.869 -20.459  1.00  0.040          C  
ATOM   2498  SG  CYS A 158     -15.597 -35.951 -19.445  1.00  0.040          S  
ATOM   2499  H   CYS A 158     -15.203 -37.733 -21.803  1.00  0.020          H  
ATOM   2500  HA  CYS A 158     -15.097 -34.939 -22.128  1.00  0.040          H  
ATOM   2501 1HB  CYS A 158     -13.524 -36.759 -20.268  1.00  0.050          H  
ATOM   2502 2HB  CYS A 158     -13.540 -35.010 -20.136  1.00  0.050          H  
ATOM   2503  HG  CYS A 158     -15.955 -37.205 -19.836  1.00  0.050          H  
ATOM   2504  N   HIS A 159     -12.280 -36.482 -22.918  1.00  0.030          N  
ATOM   2505  CA  HIS A 159     -11.020 -36.263 -23.608  1.00  0.030          C  
ATOM   2506  C   HIS A 159     -11.244 -35.845 -25.059  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -10.593 -34.921 -25.553  1.00  0.030          O  
ATOM   2508  CB  HIS A 159     -10.138 -37.518 -23.560  1.00  0.040          C  
ATOM   2509  CG  HIS A 159      -9.552 -37.814 -22.200  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159      -8.821 -38.952 -21.940  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159      -9.603 -37.128 -21.037  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159      -8.437 -38.940 -20.670  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159      -8.904 -37.847 -20.110  1.00  0.040          N  
ATOM   2514  H   HIS A 159     -12.506 -37.408 -22.538  1.00  0.040          H  
ATOM   2515  HA  HIS A 159     -10.491 -35.456 -23.111  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159     -10.735 -38.380 -23.863  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159      -9.324 -37.419 -24.273  1.00  0.050          H  
ATOM   2518  HD1 HIS A 159      -8.885 -39.785 -22.491  1.00  0.050          H  
ATOM   2519  HD2 HIS A 159     -10.065 -36.193 -20.757  1.00  0.050          H  
ATOM   2520  HE1 HIS A 159      -7.843 -39.746 -20.263  1.00  0.050          H  
ATOM   2521  N   ASN A 160     -12.225 -36.453 -25.731  1.00  0.030          N  
ATOM   2522  CA  ASN A 160     -12.534 -36.132 -27.123  1.00  0.030          C  
ATOM   2523  C   ASN A 160     -12.965 -34.676 -27.258  1.00  0.030          C  
ATOM   2524  O   ASN A 160     -12.690 -34.019 -28.265  1.00  0.030          O  
ATOM   2525  CB  ASN A 160     -13.636 -37.037 -27.639  1.00  0.040          C  
ATOM   2526  CG  ASN A 160     -13.190 -38.451 -27.868  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160     -12.002 -38.745 -28.053  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160     -14.138 -39.350 -27.855  1.00  0.040          N  
ATOM   2529  H   ASN A 160     -12.722 -37.226 -25.284  1.00  0.040          H  
ATOM   2530  HA  ASN A 160     -11.636 -36.272 -27.723  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160     -14.454 -37.047 -26.919  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160     -14.027 -36.634 -28.571  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160     -13.914 -40.310 -27.999  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160     -15.086 -39.076 -27.703  1.00  0.050          H  
ATOM   2535  N   CYS A 161     -13.608 -34.160 -26.212  1.00  0.020          N  
ATOM   2536  CA  CYS A 161     -14.085 -32.791 -26.157  1.00  0.020          C  
ATOM   2537  C   CYS A 161     -12.991 -31.791 -25.753  1.00  0.020          C  
ATOM   2538  O   CYS A 161     -13.229 -30.580 -25.770  1.00  0.020          O  
ATOM   2539  CB  CYS A 161     -15.202 -32.689 -25.133  1.00  0.030          C  
ATOM   2540  SG  CYS A 161     -16.675 -33.674 -25.525  1.00  0.030          S  
ATOM   2541  H   CYS A 161     -13.851 -34.787 -25.437  1.00  0.020          H  
ATOM   2542  HA  CYS A 161     -14.469 -32.521 -27.139  1.00  0.020          H  
ATOM   2543 1HB  CYS A 161     -14.819 -33.020 -24.177  1.00  0.030          H  
ATOM   2544 2HB  CYS A 161     -15.504 -31.651 -25.026  1.00  0.030          H  
ATOM   2545  HG  CYS A 161     -16.124 -34.873 -25.219  1.00  0.030          H  
ATOM   2546  N   GLY A 162     -11.786 -32.284 -25.419  1.00  0.020          N  
ATOM   2547  CA  GLY A 162     -10.680 -31.450 -24.967  1.00  0.020          C  
ATOM   2548  C   GLY A 162     -10.691 -31.141 -23.465  1.00  0.020          C  
ATOM   2549  O   GLY A 162     -10.104 -30.143 -23.036  1.00  0.020          O  
ATOM   2550  H   GLY A 162     -11.615 -33.288 -25.484  1.00  0.020          H  
ATOM   2551 1HA  GLY A 162      -9.749 -31.960 -25.218  1.00  0.020          H  
ATOM   2552 2HA  GLY A 162     -10.681 -30.520 -25.528  1.00  0.020          H  
ATOM   2553  N   VAL A 163     -11.361 -31.973 -22.661  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -11.465 -31.792 -21.215  1.00  0.020          C  
ATOM   2555  C   VAL A 163     -10.857 -32.916 -20.391  1.00  0.030          C  
ATOM   2556  O   VAL A 163     -11.218 -34.078 -20.527  1.00  0.040          O  
ATOM   2557  CB  VAL A 163     -12.958 -31.637 -20.832  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -13.167 -31.570 -19.302  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -13.467 -30.359 -21.477  1.00  0.030          C  
ATOM   2560  H   VAL A 163     -11.818 -32.806 -23.038  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -10.943 -30.870 -20.949  1.00  0.020          H  
ATOM   2562  HB  VAL A 163     -13.525 -32.489 -21.205  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -14.233 -31.446 -19.101  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163     -12.823 -32.491 -18.834  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -12.634 -30.761 -18.878  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -14.500 -30.207 -21.233  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -12.896 -29.518 -21.116  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -13.357 -30.434 -22.552  1.00  0.030          H  
ATOM   2569  N   LEU A 164      -9.957 -32.550 -19.492  1.00  0.030          N  
ATOM   2570  CA  LEU A 164      -9.329 -33.497 -18.589  1.00  0.040          C  
ATOM   2571  C   LEU A 164     -10.051 -33.372 -17.239  1.00  0.040          C  
ATOM   2572  O   LEU A 164     -10.163 -32.279 -16.670  1.00  0.050          O  
ATOM   2573  CB  LEU A 164      -7.818 -33.208 -18.475  1.00  0.050          C  
ATOM   2574  CG  LEU A 164      -6.969 -34.117 -17.530  1.00  0.050          C  
ATOM   2575  CD1 LEU A 164      -6.901 -35.577 -18.044  1.00  0.050          C  
ATOM   2576  CD2 LEU A 164      -5.576 -33.498 -17.414  1.00  0.050          C  
ATOM   2577  H   LEU A 164      -9.705 -31.562 -19.426  1.00  0.040          H  
ATOM   2578  HA  LEU A 164      -9.473 -34.503 -18.977  1.00  0.050          H  
ATOM   2579 1HB  LEU A 164      -7.390 -33.269 -19.462  1.00  0.060          H  
ATOM   2580 2HB  LEU A 164      -7.700 -32.178 -18.132  1.00  0.060          H  
ATOM   2581  HG  LEU A 164      -7.430 -34.161 -16.577  1.00  0.060          H  
ATOM   2582 1HD1 LEU A 164      -6.309 -36.175 -17.347  1.00  0.060          H  
ATOM   2583 2HD1 LEU A 164      -7.896 -36.003 -18.111  1.00  0.060          H  
ATOM   2584 3HD1 LEU A 164      -6.439 -35.614 -19.013  1.00  0.060          H  
ATOM   2585 1HD2 LEU A 164      -4.965 -34.092 -16.740  1.00  0.060          H  
ATOM   2586 2HD2 LEU A 164      -5.115 -33.466 -18.398  1.00  0.060          H  
ATOM   2587 3HD2 LEU A 164      -5.657 -32.484 -17.024  1.00  0.060          H  
ATOM   2588  N   HIS A 165     -10.575 -34.484 -16.726  1.00  0.040          N  
ATOM   2589  CA  HIS A 165     -11.335 -34.459 -15.472  1.00  0.030          C  
ATOM   2590  C   HIS A 165     -10.440 -34.164 -14.246  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -10.802 -33.378 -13.377  1.00  0.030          O  
ATOM   2592  CB  HIS A 165     -12.100 -35.777 -15.288  1.00  0.050          C  
ATOM   2593  CG  HIS A 165     -13.024 -35.722 -14.147  1.00  0.050          C  
ATOM   2594  ND1 HIS A 165     -12.627 -35.953 -12.866  1.00  0.050          N  
ATOM   2595  CD2 HIS A 165     -14.352 -35.432 -14.092  1.00  0.050          C  
ATOM   2596  CE1 HIS A 165     -13.688 -35.777 -12.056  1.00  0.050          C  
ATOM   2597  NE2 HIS A 165     -14.727 -35.471 -12.781  1.00  0.050          N  
ATOM   2598  H   HIS A 165     -10.466 -35.354 -17.233  1.00  0.050          H  
ATOM   2599  HA  HIS A 165     -12.077 -33.662 -15.523  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165     -12.677 -35.998 -16.189  1.00  0.060          H  
ATOM   2601 2HB  HIS A 165     -11.401 -36.595 -15.132  1.00  0.060          H  
ATOM   2602  HD2 HIS A 165     -14.986 -35.199 -14.924  1.00  0.060          H  
ATOM   2603  HE1 HIS A 165     -13.720 -35.860 -10.984  1.00  0.060          H  
ATOM   2604  HE2 HIS A 165     -15.674 -35.279 -12.394  1.00  0.060          H  
ATOM   2605  N   ARG A 166      -9.301 -34.863 -14.163  1.00  0.020          N  
ATOM   2606  CA  ARG A 166      -8.280 -34.777 -13.090  1.00  0.030          C  
ATOM   2607  C   ARG A 166      -8.671 -35.288 -11.686  1.00  0.120          C  
ATOM   2608  O   ARG A 166      -7.815 -35.306 -10.800  1.00  0.270          O  
ATOM   2609  CB  ARG A 166      -7.776 -33.330 -12.924  1.00  0.040          C  
ATOM   2610  CG  ARG A 166      -7.133 -32.733 -14.171  1.00  0.040          C  
ATOM   2611  CD  ARG A 166      -6.827 -31.260 -14.129  1.00  0.040          C  
ATOM   2612  NE  ARG A 166      -5.716 -30.785 -13.324  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166      -5.637 -29.505 -12.775  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166      -6.607 -28.594 -12.875  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166      -4.553 -29.149 -12.128  1.00  0.040          N  
ATOM   2616  H   ARG A 166      -9.119 -35.501 -14.921  1.00  0.020          H  
ATOM   2617  HA  ARG A 166      -7.430 -35.372 -13.423  1.00  0.040          H  
ATOM   2618 1HB  ARG A 166      -8.588 -32.693 -12.626  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166      -7.036 -33.289 -12.124  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166      -6.228 -33.277 -14.423  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166      -7.857 -32.819 -14.960  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166      -6.628 -30.991 -15.128  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166      -7.675 -30.764 -13.801  1.00  0.050          H  
ATOM   2624  HE  ARG A 166      -4.908 -31.401 -13.210  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166      -7.498 -28.748 -13.362  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166      -6.485 -27.693 -12.436  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166      -3.770 -29.786 -12.048  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166      -4.453 -28.210 -11.711  1.00  0.050          H  
ATOM   2629  N   ASP A 167      -9.897 -35.775 -11.461  1.00  0.020          N  
ATOM   2630  CA  ASP A 167     -10.251 -36.236 -10.124  1.00  0.010          C  
ATOM   2631  C   ASP A 167     -11.248 -37.380 -10.289  1.00  0.020          C  
ATOM   2632  O   ASP A 167     -12.370 -37.362  -9.771  1.00  0.020          O  
ATOM   2633  CB  ASP A 167     -10.817 -35.060  -9.309  1.00  0.020          C  
ATOM   2634  CG  ASP A 167     -10.907 -35.276  -7.785  1.00  0.020          C  
ATOM   2635  OD1 ASP A 167     -10.083 -35.997  -7.228  1.00  0.020          O  
ATOM   2636  OD2 ASP A 167     -11.775 -34.689  -7.173  1.00  0.020          O  
ATOM   2637  H   ASP A 167     -10.640 -35.799 -12.173  1.00  0.020          H  
ATOM   2638  HA  ASP A 167      -9.363 -36.626  -9.628  1.00  0.010          H  
ATOM   2639 1HB  ASP A 167     -10.182 -34.195  -9.491  1.00  0.020          H  
ATOM   2640 2HB  ASP A 167     -11.808 -34.806  -9.692  1.00  0.020          H  
ATOM   2641  N   ILE A 168     -10.855 -38.378 -11.068  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -11.754 -39.485 -11.321  1.00  0.020          C  
ATOM   2643  C   ILE A 168     -11.749 -40.356 -10.080  1.00  0.020          C  
ATOM   2644  O   ILE A 168     -10.711 -40.887  -9.702  1.00  0.040          O  
ATOM   2645  CB  ILE A 168     -11.268 -40.327 -12.526  1.00  0.030          C  
ATOM   2646  CG1 ILE A 168     -11.238 -39.460 -13.819  1.00  0.030          C  
ATOM   2647  CG2 ILE A 168     -12.183 -41.566 -12.700  1.00  0.030          C  
ATOM   2648  CD1 ILE A 168     -10.474 -40.114 -14.990  1.00  0.030          C  
ATOM   2649  H   ILE A 168      -9.923 -38.368 -11.461  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -12.761 -39.107 -11.500  1.00  0.020          H  
ATOM   2651  HB  ILE A 168     -10.256 -40.662 -12.343  1.00  0.030          H  
ATOM   2652 1HG1 ILE A 168     -12.265 -39.266 -14.135  1.00  0.030          H  
ATOM   2653 2HG1 ILE A 168     -10.767 -38.505 -13.592  1.00  0.030          H  
ATOM   2654 1HG2 ILE A 168     -11.837 -42.166 -13.518  1.00  0.030          H  
ATOM   2655 2HG2 ILE A 168     -12.156 -42.167 -11.795  1.00  0.030          H  
ATOM   2656 3HG2 ILE A 168     -13.208 -41.245 -12.893  1.00  0.030          H  
ATOM   2657 1HD1 ILE A 168     -10.496 -39.447 -15.853  1.00  0.030          H  
ATOM   2658 2HD1 ILE A 168      -9.437 -40.293 -14.697  1.00  0.030          H  
ATOM   2659 3HD1 ILE A 168     -10.925 -41.050 -15.260  1.00  0.030          H  
ATOM   2660  N   LYS A 169     -12.911 -40.498  -9.461  1.00  0.010          N  
ATOM   2661  CA  LYS A 169     -13.069 -41.251  -8.221  1.00  0.010          C  
ATOM   2662  C   LYS A 169     -14.512 -41.641  -7.975  1.00  0.010          C  
ATOM   2663  O   LYS A 169     -15.413 -41.049  -8.550  1.00  0.010          O  
ATOM   2664  CB  LYS A 169     -12.527 -40.461  -7.029  1.00  0.010          C  
ATOM   2665  CG  LYS A 169     -13.141 -39.119  -6.759  1.00  0.010          C  
ATOM   2666  CD  LYS A 169     -12.561 -38.528  -5.464  1.00  0.010          C  
ATOM   2667  CE  LYS A 169     -13.066 -37.100  -5.198  1.00  0.010          C  
ATOM   2668  NZ  LYS A 169     -12.646 -36.574  -3.869  1.00  0.010          N  
ATOM   2669  H   LYS A 169     -13.713 -40.032  -9.860  1.00  0.010          H  
ATOM   2670  HA  LYS A 169     -12.493 -42.171  -8.309  1.00  0.010          H  
ATOM   2671 1HB  LYS A 169     -12.688 -41.036  -6.128  1.00  0.020          H  
ATOM   2672 2HB  LYS A 169     -11.458 -40.308  -7.152  1.00  0.020          H  
ATOM   2673 1HG  LYS A 169     -12.906 -38.454  -7.578  1.00  0.020          H  
ATOM   2674 2HG  LYS A 169     -14.210 -39.203  -6.678  1.00  0.020          H  
ATOM   2675 1HD  LYS A 169     -12.824 -39.162  -4.617  1.00  0.020          H  
ATOM   2676 2HD  LYS A 169     -11.480 -38.508  -5.553  1.00  0.020          H  
ATOM   2677 1HE  LYS A 169     -12.643 -36.480  -5.940  1.00  0.020          H  
ATOM   2678 2HE  LYS A 169     -14.139 -37.045  -5.281  1.00  0.020          H  
ATOM   2679 1HZ  LYS A 169     -12.965 -35.626  -3.774  1.00  0.020          H  
ATOM   2680 2HZ  LYS A 169     -13.048 -37.129  -3.113  1.00  0.020          H  
ATOM   2681 3HZ  LYS A 169     -11.633 -36.605  -3.821  1.00  0.020          H  
ATOM   2682  N   ASP A 170     -14.750 -42.575  -7.055  1.00  0.020          N  
ATOM   2683  CA  ASP A 170     -16.099 -43.023  -6.702  1.00  0.010          C  
ATOM   2684  C   ASP A 170     -16.985 -41.889  -6.181  1.00  0.010          C  
ATOM   2685  O   ASP A 170     -18.188 -41.805  -6.451  1.00  0.010          O  
ATOM   2686  CB  ASP A 170     -15.915 -44.129  -5.664  1.00  0.010          C  
ATOM   2687  CG  ASP A 170     -14.980 -43.632  -4.506  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170     -14.207 -42.699  -4.780  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170     -15.015 -44.131  -3.426  1.00  0.010          O  
ATOM   2690  H   ASP A 170     -13.969 -42.989  -6.548  1.00  0.010          H  
ATOM   2691  HA  ASP A 170     -16.563 -43.439  -7.592  1.00  0.010          H  
ATOM   2692 1HB  ASP A 170     -16.866 -44.433  -5.267  1.00  0.010          H  
ATOM   2693 2HB  ASP A 170     -15.461 -45.012  -6.128  1.00  0.010          H  
ATOM   2694  N   GLU A 171     -16.365 -40.985  -5.472  1.00  0.010          N  
ATOM   2695  CA  GLU A 171     -17.018 -39.792  -4.946  1.00  0.030          C  
ATOM   2696  C   GLU A 171     -17.587 -38.882  -6.052  1.00  0.020          C  
ATOM   2697  O   GLU A 171     -18.534 -38.137  -5.814  1.00  0.050          O  
ATOM   2698  CB  GLU A 171     -16.069 -39.049  -4.032  1.00  0.030          C  
ATOM   2699  CG  GLU A 171     -16.641 -37.829  -3.332  1.00  0.030          C  
ATOM   2700  CD  GLU A 171     -15.645 -37.213  -2.375  1.00  0.030          C  
ATOM   2701  OE1 GLU A 171     -14.553 -37.747  -2.257  1.00  0.030          O  
ATOM   2702  OE2 GLU A 171     -15.946 -36.208  -1.788  1.00  0.030          O  
ATOM   2703  H   GLU A 171     -15.391 -41.226  -5.238  1.00  0.010          H  
ATOM   2704  HA  GLU A 171     -17.861 -40.108  -4.339  1.00  0.040          H  
ATOM   2705 1HB  GLU A 171     -15.714 -39.736  -3.262  1.00  0.040          H  
ATOM   2706 2HB  GLU A 171     -15.239 -38.762  -4.588  1.00  0.040          H  
ATOM   2707 1HG  GLU A 171     -16.909 -37.080  -4.079  1.00  0.040          H  
ATOM   2708 2HG  GLU A 171     -17.546 -38.113  -2.794  1.00  0.040          H  
ATOM   2709  N   ASN A 172     -16.955 -38.868  -7.233  1.00  0.030          N  
ATOM   2710  CA  ASN A 172     -17.358 -37.998  -8.324  1.00  0.030          C  
ATOM   2711  C   ASN A 172     -18.165 -38.743  -9.394  1.00  0.030          C  
ATOM   2712  O   ASN A 172     -18.306 -38.272 -10.533  1.00  0.030          O  
ATOM   2713  CB  ASN A 172     -16.157 -37.283  -8.925  1.00  0.040          C  
ATOM   2714  CG  ASN A 172     -15.541 -36.232  -7.990  1.00  0.040          C  
ATOM   2715  OD1 ASN A 172     -16.232 -35.617  -7.166  1.00  0.040          O  
ATOM   2716  ND2 ASN A 172     -14.252 -36.006  -8.147  1.00  0.040          N  
ATOM   2717  H   ASN A 172     -16.203 -39.531  -7.426  1.00  0.040          H  
ATOM   2718  HA  ASN A 172     -18.014 -37.234  -7.914  1.00  0.040          H  
ATOM   2719 1HB  ASN A 172     -15.386 -38.018  -9.175  1.00  0.050          H  
ATOM   2720 2HB  ASN A 172     -16.449 -36.789  -9.852  1.00  0.050          H  
ATOM   2721 1HD2 ASN A 172     -13.733 -35.308  -7.604  1.00  0.050          H  
ATOM   2722 2HD2 ASN A 172     -13.716 -36.522  -8.833  1.00  0.050          H  
ATOM   2723  N   ILE A 173     -18.675 -39.925  -9.057  1.00  0.040          N  
ATOM   2724  CA  ILE A 173     -19.497 -40.672  -9.998  1.00  0.040          C  
ATOM   2725  C   ILE A 173     -20.895 -40.876  -9.433  1.00  0.050          C  
ATOM   2726  O   ILE A 173     -21.067 -41.441  -8.354  1.00  0.060          O  
ATOM   2727  CB  ILE A 173     -18.827 -42.009 -10.337  1.00  0.060          C  
ATOM   2728  CG1 ILE A 173     -17.464 -41.728 -11.004  1.00  0.060          C  
ATOM   2729  CG2 ILE A 173     -19.741 -42.818 -11.258  1.00  0.060          C  
ATOM   2730  CD1 ILE A 173     -16.544 -42.878 -11.073  1.00  0.060          C  
ATOM   2731  H   ILE A 173     -18.519 -40.315  -8.120  1.00  0.050          H  
ATOM   2732  HA  ILE A 173     -19.595 -40.097 -10.918  1.00  0.050          H  
ATOM   2733  HB  ILE A 173     -18.632 -42.558  -9.421  1.00  0.070          H  
ATOM   2734 1HG1 ILE A 173     -17.658 -41.400 -12.008  1.00  0.070          H  
ATOM   2735 2HG1 ILE A 173     -16.955 -40.942 -10.478  1.00  0.070          H  
ATOM   2736 1HG2 ILE A 173     -19.276 -43.755 -11.497  1.00  0.070          H  
ATOM   2737 2HG2 ILE A 173     -20.690 -43.014 -10.761  1.00  0.070          H  
ATOM   2738 3HG2 ILE A 173     -19.920 -42.251 -12.174  1.00  0.070          H  
ATOM   2739 1HD1 ILE A 173     -15.628 -42.570 -11.574  1.00  0.070          H  
ATOM   2740 2HD1 ILE A 173     -16.308 -43.206 -10.066  1.00  0.070          H  
ATOM   2741 3HD1 ILE A 173     -16.995 -43.681 -11.612  1.00  0.070          H  
ATOM   2742  N   LEU A 174     -21.901 -40.417 -10.161  1.00  0.040          N  
ATOM   2743  CA  LEU A 174     -23.274 -40.522  -9.688  1.00  0.050          C  
ATOM   2744  C   LEU A 174     -23.992 -41.690 -10.372  1.00  0.060          C  
ATOM   2745  O   LEU A 174     -23.879 -41.862 -11.586  1.00  0.120          O  
ATOM   2746  CB  LEU A 174     -23.974 -39.177  -9.963  1.00  0.070          C  
ATOM   2747  CG  LEU A 174     -25.405 -38.972  -9.427  1.00  0.070          C  
ATOM   2748  CD1 LEU A 174     -25.361 -38.930  -7.876  1.00  0.070          C  
ATOM   2749  CD2 LEU A 174     -25.956 -37.662  -9.993  1.00  0.070          C  
ATOM   2750  H   LEU A 174     -21.694 -39.951 -11.049  1.00  0.050          H  
ATOM   2751  HA  LEU A 174     -23.256 -40.711  -8.620  1.00  0.060          H  
ATOM   2752 1HB  LEU A 174     -23.354 -38.390  -9.533  1.00  0.080          H  
ATOM   2753 2HB  LEU A 174     -23.997 -39.023 -11.042  1.00  0.080          H  
ATOM   2754  HG  LEU A 174     -26.050 -39.795  -9.736  1.00  0.080          H  
ATOM   2755 1HD1 LEU A 174     -26.340 -38.763  -7.477  1.00  0.080          H  
ATOM   2756 2HD1 LEU A 174     -24.979 -39.861  -7.472  1.00  0.080          H  
ATOM   2757 3HD1 LEU A 174     -24.711 -38.117  -7.549  1.00  0.080          H  
ATOM   2758 1HD2 LEU A 174     -26.966 -37.503  -9.616  1.00  0.080          H  
ATOM   2759 2HD2 LEU A 174     -25.318 -36.833  -9.686  1.00  0.080          H  
ATOM   2760 3HD2 LEU A 174     -25.977 -37.720 -11.079  1.00  0.080          H  
ATOM   2761  N   ILE A 175     -24.741 -42.500  -9.613  1.00  0.040          N  
ATOM   2762  CA  ILE A 175     -25.450 -43.630 -10.222  1.00  0.050          C  
ATOM   2763  C   ILE A 175     -26.948 -43.368 -10.325  1.00  0.050          C  
ATOM   2764  O   ILE A 175     -27.603 -43.117  -9.310  1.00  0.040          O  
ATOM   2765  CB  ILE A 175     -25.318 -44.911  -9.359  1.00  0.070          C  
ATOM   2766  CG1 ILE A 175     -23.861 -45.271  -9.131  1.00  0.070          C  
ATOM   2767  CG2 ILE A 175     -26.023 -46.106 -10.141  1.00  0.070          C  
ATOM   2768  CD1 ILE A 175     -23.665 -46.254  -8.053  1.00  0.070          C  
ATOM   2769  H   ILE A 175     -24.784 -42.375  -8.598  1.00  0.050          H  
ATOM   2770  HA  ILE A 175     -25.059 -43.808 -11.222  1.00  0.060          H  
ATOM   2771  HB  ILE A 175     -25.791 -44.765  -8.385  1.00  0.080          H  
ATOM   2772 1HG1 ILE A 175     -23.475 -45.694 -10.002  1.00  0.080          H  
ATOM   2773 2HG1 ILE A 175     -23.293 -44.373  -8.883  1.00  0.080          H  
ATOM   2774 1HG2 ILE A 175     -25.952 -47.021  -9.578  1.00  0.080          H  
ATOM   2775 2HG2 ILE A 175     -27.068 -45.889 -10.302  1.00  0.080          H  
ATOM   2776 3HG2 ILE A 175     -25.533 -46.244 -11.110  1.00  0.080          H  
ATOM   2777 1HD1 ILE A 175     -22.626 -46.466  -7.956  1.00  0.080          H  
ATOM   2778 2HD1 ILE A 175     -24.044 -45.823  -7.126  1.00  0.080          H  
ATOM   2779 3HD1 ILE A 175     -24.186 -47.171  -8.261  1.00  0.080          H  
ATOM   2780  N   ASP A 176     -27.488 -43.464 -11.548  1.00  0.050          N  
ATOM   2781  CA  ASP A 176     -28.924 -43.339 -11.806  1.00  0.050          C  
ATOM   2782  C   ASP A 176     -29.478 -44.740 -11.647  1.00  0.050          C  
ATOM   2783  O   ASP A 176     -29.359 -45.592 -12.542  1.00  0.050          O  
ATOM   2784  CB  ASP A 176     -29.216 -42.757 -13.191  1.00  0.070          C  
ATOM   2785  CG  ASP A 176     -30.720 -42.556 -13.420  1.00  0.070          C  
ATOM   2786  OD1 ASP A 176     -31.490 -43.159 -12.719  1.00  0.070          O  
ATOM   2787  OD2 ASP A 176     -31.088 -41.789 -14.276  1.00  0.070          O  
ATOM   2788  H   ASP A 176     -26.859 -43.643 -12.332  1.00  0.060          H  
ATOM   2789  HA  ASP A 176     -29.391 -42.716 -11.055  1.00  0.060          H  
ATOM   2790 1HB  ASP A 176     -28.704 -41.801 -13.297  1.00  0.080          H  
ATOM   2791 2HB  ASP A 176     -28.819 -43.421 -13.957  1.00  0.080          H  
ATOM   2792  N   LEU A 177     -29.992 -45.010 -10.457  1.00  0.050          N  
ATOM   2793  CA  LEU A 177     -30.320 -46.356 -10.025  1.00  0.050          C  
ATOM   2794  C   LEU A 177     -31.399 -47.061 -10.816  1.00  0.030          C  
ATOM   2795  O   LEU A 177     -31.345 -48.280 -10.969  1.00  0.050          O  
ATOM   2796  CB  LEU A 177     -30.656 -46.307  -8.536  1.00  0.070          C  
ATOM   2797  CG  LEU A 177     -29.439 -45.979  -7.592  1.00  0.070          C  
ATOM   2798  CD1 LEU A 177     -29.947 -45.742  -6.195  1.00  0.070          C  
ATOM   2799  CD2 LEU A 177     -28.428 -47.150  -7.581  1.00  0.070          C  
ATOM   2800  H   LEU A 177     -30.165 -44.223  -9.816  1.00  0.060          H  
ATOM   2801  HA  LEU A 177     -29.427 -46.953 -10.151  1.00  0.060          H  
ATOM   2802 1HB  LEU A 177     -31.409 -45.535  -8.385  1.00  0.080          H  
ATOM   2803 2HB  LEU A 177     -31.078 -47.269  -8.236  1.00  0.080          H  
ATOM   2804  HG  LEU A 177     -28.937 -45.069  -7.938  1.00  0.080          H  
ATOM   2805 1HD1 LEU A 177     -29.110 -45.510  -5.553  1.00  0.080          H  
ATOM   2806 2HD1 LEU A 177     -30.646 -44.902  -6.200  1.00  0.080          H  
ATOM   2807 3HD1 LEU A 177     -30.452 -46.638  -5.826  1.00  0.080          H  
ATOM   2808 1HD2 LEU A 177     -27.599 -46.906  -6.911  1.00  0.080          H  
ATOM   2809 2HD2 LEU A 177     -28.931 -48.045  -7.232  1.00  0.080          H  
ATOM   2810 3HD2 LEU A 177     -28.037 -47.336  -8.556  1.00  0.080          H  
ATOM   2811  N   ASN A 178     -32.371 -46.337 -11.356  1.00  0.060          N  
ATOM   2812  CA  ASN A 178     -33.405 -47.055 -12.081  1.00  0.060          C  
ATOM   2813  C   ASN A 178     -33.082 -47.228 -13.559  1.00  0.070          C  
ATOM   2814  O   ASN A 178     -33.849 -47.867 -14.283  1.00  0.090          O  
ATOM   2815  CB  ASN A 178     -34.764 -46.422 -11.884  1.00  0.080          C  
ATOM   2816  CG  ASN A 178     -35.298 -46.636 -10.491  1.00  0.080          C  
ATOM   2817  OD1 ASN A 178     -34.944 -47.593  -9.791  1.00  0.080          O  
ATOM   2818  ND2 ASN A 178     -36.170 -45.765 -10.078  1.00  0.080          N  
ATOM   2819  H   ASN A 178     -32.399 -45.325 -11.258  1.00  0.070          H  
ATOM   2820  HA  ASN A 178     -33.466 -48.050 -11.665  1.00  0.070          H  
ATOM   2821 1HB  ASN A 178     -34.694 -45.349 -12.076  1.00  0.100          H  
ATOM   2822 2HB  ASN A 178     -35.470 -46.841 -12.601  1.00  0.100          H  
ATOM   2823 1HD2 ASN A 178     -36.571 -45.855  -9.165  1.00  0.100          H  
ATOM   2824 2HD2 ASN A 178     -36.445 -45.009 -10.671  1.00  0.100          H  
ATOM   2825  N   ARG A 179     -31.926 -46.716 -13.998  1.00  0.060          N  
ATOM   2826  CA  ARG A 179     -31.502 -46.830 -15.389  1.00  0.070          C  
ATOM   2827  C   ARG A 179     -30.190 -47.586 -15.467  1.00  0.060          C  
ATOM   2828  O   ARG A 179     -29.840 -48.108 -16.518  1.00  0.060          O  
ATOM   2829  CB  ARG A 179     -31.341 -45.478 -16.066  1.00  0.090          C  
ATOM   2830  CG  ARG A 179     -32.622 -44.708 -16.284  1.00  0.090          C  
ATOM   2831  CD  ARG A 179     -32.380 -43.431 -17.025  1.00  0.090          C  
ATOM   2832  NE  ARG A 179     -33.642 -42.751 -17.335  1.00  0.090          N  
ATOM   2833  CZ  ARG A 179     -34.304 -41.876 -16.531  1.00  0.090          C  
ATOM   2834  NH1 ARG A 179     -33.825 -41.506 -15.352  1.00  0.090          N  
ATOM   2835  NH2 ARG A 179     -35.464 -41.378 -16.946  1.00  0.090          N  
ATOM   2836  H   ARG A 179     -31.297 -46.261 -13.335  1.00  0.070          H  
ATOM   2837  HA  ARG A 179     -32.253 -47.398 -15.941  1.00  0.080          H  
ATOM   2838 1HB  ARG A 179     -30.676 -44.851 -15.467  1.00  0.110          H  
ATOM   2839 2HB  ARG A 179     -30.869 -45.613 -17.037  1.00  0.110          H  
ATOM   2840 1HG  ARG A 179     -33.323 -45.318 -16.850  1.00  0.110          H  
ATOM   2841 2HG  ARG A 179     -33.054 -44.463 -15.311  1.00  0.110          H  
ATOM   2842 1HD  ARG A 179     -31.756 -42.766 -16.434  1.00  0.110          H  
ATOM   2843 2HD  ARG A 179     -31.870 -43.651 -17.965  1.00  0.110          H  
ATOM   2844  HE  ARG A 179     -34.073 -42.979 -18.220  1.00  0.110          H  
ATOM   2845 1HH1 ARG A 179     -32.909 -41.845 -14.998  1.00  0.110          H  
ATOM   2846 2HH1 ARG A 179     -34.338 -40.859 -14.779  1.00  0.110          H  
ATOM   2847 1HH2 ARG A 179     -35.840 -41.652 -17.844  1.00  0.110          H  
ATOM   2848 2HH2 ARG A 179     -35.972 -40.727 -16.367  1.00  0.110          H  
ATOM   2849  N   GLY A 180     -29.438 -47.562 -14.361  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -28.129 -48.180 -14.234  1.00  0.040          C  
ATOM   2851  C   GLY A 180     -27.038 -47.416 -14.919  1.00  0.040          C  
ATOM   2852  O   GLY A 180     -26.035 -48.005 -15.336  1.00  0.040          O  
ATOM   2853  H   GLY A 180     -29.768 -47.055 -13.549  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -27.890 -48.195 -13.184  1.00  0.050          H  
ATOM   2855 2HA  GLY A 180     -28.152 -49.207 -14.593  1.00  0.050          H  
ATOM   2856  N   GLU A 181     -27.239 -46.117 -15.063  1.00  0.040          N  
ATOM   2857  CA  GLU A 181     -26.267 -45.302 -15.760  1.00  0.040          C  
ATOM   2858  C   GLU A 181     -25.383 -44.545 -14.799  1.00  0.040          C  
ATOM   2859  O   GLU A 181     -25.833 -44.030 -13.775  1.00  0.040          O  
ATOM   2860  CB  GLU A 181     -26.954 -44.318 -16.716  1.00  0.060          C  
ATOM   2861  CG  GLU A 181     -27.676 -44.971 -17.899  1.00  0.060          C  
ATOM   2862  CD  GLU A 181     -28.317 -43.959 -18.832  1.00  0.060          C  
ATOM   2863  OE1 GLU A 181     -28.357 -42.806 -18.476  1.00  0.060          O  
ATOM   2864  OE2 GLU A 181     -28.753 -44.335 -19.894  1.00  0.060          O  
ATOM   2865  H   GLU A 181     -28.043 -45.696 -14.591  1.00  0.050          H  
ATOM   2866  HA  GLU A 181     -25.635 -45.954 -16.357  1.00  0.050          H  
ATOM   2867 1HB  GLU A 181     -27.686 -43.729 -16.164  1.00  0.070          H  
ATOM   2868 2HB  GLU A 181     -26.210 -43.624 -17.114  1.00  0.070          H  
ATOM   2869 1HG  GLU A 181     -26.951 -45.552 -18.462  1.00  0.070          H  
ATOM   2870 2HG  GLU A 181     -28.434 -45.655 -17.520  1.00  0.070          H  
ATOM   2871  N   LEU A 182     -24.124 -44.430 -15.150  1.00  0.040          N  
ATOM   2872  CA  LEU A 182     -23.215 -43.629 -14.362  1.00  0.030          C  
ATOM   2873  C   LEU A 182     -23.021 -42.293 -15.002  1.00  0.030          C  
ATOM   2874  O   LEU A 182     -22.932 -42.198 -16.228  1.00  0.040          O  
ATOM   2875  CB  LEU A 182     -21.839 -44.260 -14.261  1.00  0.050          C  
ATOM   2876  CG  LEU A 182     -21.741 -45.618 -13.670  1.00  0.050          C  
ATOM   2877  CD1 LEU A 182     -20.332 -45.980 -13.675  1.00  0.050          C  
ATOM   2878  CD2 LEU A 182     -22.297 -45.640 -12.299  1.00  0.050          C  
ATOM   2879  H   LEU A 182     -23.800 -44.918 -15.981  1.00  0.050          H  
ATOM   2880  HA  LEU A 182     -23.635 -43.465 -13.378  1.00  0.040          H  
ATOM   2881 1HB  LEU A 182     -21.428 -44.322 -15.268  1.00  0.060          H  
ATOM   2882 2HB  LEU A 182     -21.209 -43.598 -13.687  1.00  0.060          H  
ATOM   2883  HG  LEU A 182     -22.282 -46.340 -14.287  1.00  0.060          H  
ATOM   2884 1HD1 LEU A 182     -20.224 -46.934 -13.268  1.00  0.060          H  
ATOM   2885 2HD1 LEU A 182     -19.957 -45.968 -14.688  1.00  0.060          H  
ATOM   2886 3HD1 LEU A 182     -19.773 -45.282 -13.083  1.00  0.060          H  
ATOM   2887 1HD2 LEU A 182     -22.190 -46.627 -11.886  1.00  0.060          H  
ATOM   2888 2HD2 LEU A 182     -21.769 -44.936 -11.670  1.00  0.060          H  
ATOM   2889 3HD2 LEU A 182     -23.351 -45.384 -12.326  1.00  0.060          H  
ATOM   2890  N   LYS A 183     -22.877 -41.267 -14.178  1.00  0.030          N  
ATOM   2891  CA  LYS A 183     -22.593 -39.948 -14.698  1.00  0.030          C  
ATOM   2892  C   LYS A 183     -21.424 -39.258 -13.965  1.00  0.030          C  
ATOM   2893  O   LYS A 183     -21.372 -39.231 -12.729  1.00  0.060          O  
ATOM   2894  CB  LYS A 183     -23.841 -39.080 -14.601  1.00  0.040          C  
ATOM   2895  CG  LYS A 183     -25.125 -39.591 -15.337  1.00  0.040          C  
ATOM   2896  CD  LYS A 183     -25.021 -39.498 -16.860  1.00  0.040          C  
ATOM   2897  CE  LYS A 183     -26.356 -39.883 -17.524  1.00  0.040          C  
ATOM   2898  NZ  LYS A 183     -26.277 -39.916 -19.029  1.00  0.040          N  
ATOM   2899  H   LYS A 183     -23.024 -41.423 -13.180  1.00  0.040          H  
ATOM   2900  HA  LYS A 183     -22.333 -40.054 -15.731  1.00  0.040          H  
ATOM   2901 1HB  LYS A 183     -24.084 -38.914 -13.554  1.00  0.050          H  
ATOM   2902 2HB  LYS A 183     -23.600 -38.128 -15.046  1.00  0.050          H  
ATOM   2903 1HG  LYS A 183     -25.301 -40.632 -15.070  1.00  0.050          H  
ATOM   2904 2HG  LYS A 183     -25.987 -39.026 -15.010  1.00  0.050          H  
ATOM   2905 1HD  LYS A 183     -24.731 -38.488 -17.165  1.00  0.050          H  
ATOM   2906 2HD  LYS A 183     -24.268 -40.190 -17.204  1.00  0.050          H  
ATOM   2907 1HE  LYS A 183     -26.658 -40.871 -17.167  1.00  0.050          H  
ATOM   2908 2HE  LYS A 183     -27.112 -39.156 -17.230  1.00  0.050          H  
ATOM   2909 1HZ  LYS A 183     -27.176 -40.170 -19.415  1.00  0.050          H  
ATOM   2910 2HZ  LYS A 183     -26.010 -39.005 -19.410  1.00  0.050          H  
ATOM   2911 3HZ  LYS A 183     -25.592 -40.599 -19.320  1.00  0.050          H  
ATOM   2912  N   LEU A 184     -20.490 -38.672 -14.724  1.00  0.020          N  
ATOM   2913  CA  LEU A 184     -19.385 -37.922 -14.101  1.00  0.030          C  
ATOM   2914  C   LEU A 184     -19.831 -36.555 -13.619  1.00  0.030          C  
ATOM   2915  O   LEU A 184     -20.557 -35.828 -14.310  1.00  0.030          O  
ATOM   2916  CB  LEU A 184     -18.178 -37.683 -15.045  1.00  0.040          C  
ATOM   2917  CG  LEU A 184     -17.336 -38.893 -15.521  1.00  0.040          C  
ATOM   2918  CD1 LEU A 184     -16.284 -38.392 -16.550  1.00  0.040          C  
ATOM   2919  CD2 LEU A 184     -16.614 -39.552 -14.333  1.00  0.040          C  
ATOM   2920  H   LEU A 184     -20.572 -38.781 -15.737  1.00  0.020          H  
ATOM   2921  HA  LEU A 184     -19.047 -38.473 -13.224  1.00  0.040          H  
ATOM   2922 1HB  LEU A 184     -18.544 -37.184 -15.927  1.00  0.050          H  
ATOM   2923 2HB  LEU A 184     -17.494 -36.995 -14.539  1.00  0.050          H  
ATOM   2924  HG  LEU A 184     -17.985 -39.618 -15.993  1.00  0.050          H  
ATOM   2925 1HD1 LEU A 184     -15.694 -39.235 -16.899  1.00  0.050          H  
ATOM   2926 2HD1 LEU A 184     -16.774 -37.938 -17.392  1.00  0.050          H  
ATOM   2927 3HD1 LEU A 184     -15.625 -37.661 -16.082  1.00  0.050          H  
ATOM   2928 1HD2 LEU A 184     -16.023 -40.392 -14.689  1.00  0.050          H  
ATOM   2929 2HD2 LEU A 184     -15.954 -38.824 -13.851  1.00  0.050          H  
ATOM   2930 3HD2 LEU A 184     -17.341 -39.902 -13.622  1.00  0.050          H  
ATOM   2931  N   ILE A 185     -19.362 -36.194 -12.432  1.00  0.030          N  
ATOM   2932  CA  ILE A 185     -19.640 -34.903 -11.822  1.00  0.020          C  
ATOM   2933  C   ILE A 185     -18.368 -34.207 -11.326  1.00  0.020          C  
ATOM   2934  O   ILE A 185     -17.275 -34.777 -11.362  1.00  0.030          O  
ATOM   2935  CB  ILE A 185     -20.702 -35.045 -10.685  1.00  0.030          C  
ATOM   2936  CG1 ILE A 185     -20.202 -35.986  -9.592  1.00  0.030          C  
ATOM   2937  CG2 ILE A 185     -22.004 -35.550 -11.271  1.00  0.030          C  
ATOM   2938  CD1 ILE A 185     -21.028 -36.061  -8.315  1.00  0.030          C  
ATOM   2939  H   ILE A 185     -18.799 -36.867 -11.901  1.00  0.040          H  
ATOM   2940  HA  ILE A 185     -20.080 -34.263 -12.586  1.00  0.020          H  
ATOM   2941  HB  ILE A 185     -20.873 -34.076 -10.229  1.00  0.040          H  
ATOM   2942 1HG1 ILE A 185     -20.199 -36.973 -10.007  1.00  0.040          H  
ATOM   2943 2HG1 ILE A 185     -19.186 -35.700  -9.326  1.00  0.040          H  
ATOM   2944 1HG2 ILE A 185     -22.771 -35.627 -10.512  1.00  0.040          H  
ATOM   2945 2HG2 ILE A 185     -22.307 -34.840 -12.018  1.00  0.040          H  
ATOM   2946 3HG2 ILE A 185     -21.861 -36.529 -11.727  1.00  0.040          H  
ATOM   2947 1HD1 ILE A 185     -20.566 -36.783  -7.629  1.00  0.040          H  
ATOM   2948 2HD1 ILE A 185     -21.052 -35.081  -7.842  1.00  0.040          H  
ATOM   2949 3HD1 ILE A 185     -22.039 -36.387  -8.527  1.00  0.040          H  
ATOM   2950  N   ASP A 186     -18.535 -32.950 -10.907  1.00  0.020          N  
ATOM   2951  CA  ASP A 186     -17.493 -32.107 -10.300  1.00  0.020          C  
ATOM   2952  C   ASP A 186     -16.238 -31.823 -11.132  1.00  0.020          C  
ATOM   2953  O   ASP A 186     -15.152 -32.324 -10.852  1.00  0.020          O  
ATOM   2954  CB  ASP A 186     -17.065 -32.595  -8.911  1.00  0.030          C  
ATOM   2955  CG  ASP A 186     -16.391 -31.402  -8.142  1.00  0.030          C  
ATOM   2956  OD1 ASP A 186     -16.536 -30.293  -8.654  1.00  0.030          O  
ATOM   2957  OD2 ASP A 186     -15.828 -31.565  -7.079  1.00  0.030          O  
ATOM   2958  H   ASP A 186     -19.466 -32.564 -10.970  1.00  0.020          H  
ATOM   2959  HA  ASP A 186     -17.960 -31.137 -10.132  1.00  0.020          H  
ATOM   2960 1HB  ASP A 186     -17.924 -32.962  -8.349  1.00  0.030          H  
ATOM   2961 2HB  ASP A 186     -16.349 -33.417  -9.006  1.00  0.030          H  
ATOM   2962  N   PHE A 187     -16.385 -30.999 -12.163  1.00  0.020          N  
ATOM   2963  CA  PHE A 187     -15.268 -30.631 -13.030  1.00  0.020          C  
ATOM   2964  C   PHE A 187     -14.502 -29.413 -12.483  1.00  0.020          C  
ATOM   2965  O   PHE A 187     -13.635 -28.859 -13.157  1.00  0.020          O  
ATOM   2966  CB  PHE A 187     -15.782 -30.377 -14.449  1.00  0.030          C  
ATOM   2967  CG  PHE A 187     -16.140 -31.646 -15.185  1.00  0.030          C  
ATOM   2968  CD1 PHE A 187     -17.293 -32.365 -14.881  1.00  0.030          C  
ATOM   2969  CD2 PHE A 187     -15.329 -32.107 -16.215  1.00  0.030          C  
ATOM   2970  CE1 PHE A 187     -17.605 -33.508 -15.560  1.00  0.030          C  
ATOM   2971  CE2 PHE A 187     -15.652 -33.251 -16.908  1.00  0.030          C  
ATOM   2972  CZ  PHE A 187     -16.788 -33.954 -16.578  1.00  0.030          C  
ATOM   2973  H   PHE A 187     -17.301 -30.611 -12.352  1.00  0.020          H  
ATOM   2974  HA  PHE A 187     -14.578 -31.477 -13.068  1.00  0.020          H  
ATOM   2975 1HB  PHE A 187     -16.668 -29.747 -14.409  1.00  0.030          H  
ATOM   2976 2HB  PHE A 187     -15.026 -29.845 -15.025  1.00  0.030          H  
ATOM   2977  HD1 PHE A 187     -17.949 -32.028 -14.088  1.00  0.030          H  
ATOM   2978  HD2 PHE A 187     -14.425 -31.550 -16.474  1.00  0.030          H  
ATOM   2979  HE1 PHE A 187     -18.508 -34.060 -15.290  1.00  0.030          H  
ATOM   2980  HE2 PHE A 187     -15.007 -33.603 -17.712  1.00  0.030          H  
ATOM   2981  HZ  PHE A 187     -17.039 -34.862 -17.119  1.00  0.030          H  
ATOM   2982  N   GLY A 188     -14.777 -29.038 -11.229  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -14.138 -27.915 -10.551  1.00  0.010          C  
ATOM   2984  C   GLY A 188     -12.617 -28.014 -10.510  1.00  0.020          C  
ATOM   2985  O   GLY A 188     -11.927 -26.998 -10.538  1.00  0.040          O  
ATOM   2986  H   GLY A 188     -15.496 -29.537 -10.708  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -14.426 -26.990 -11.035  1.00  0.010          H  
ATOM   2988 2HA  GLY A 188     -14.524 -27.864  -9.533  1.00  0.010          H  
ATOM   2989  N   SER A 189     -12.091 -29.233 -10.457  1.00  0.030          N  
ATOM   2990  CA  SER A 189     -10.662 -29.500 -10.414  1.00  0.060          C  
ATOM   2991  C   SER A 189     -10.088 -29.939 -11.768  1.00  0.010          C  
ATOM   2992  O   SER A 189      -8.962 -30.428 -11.833  1.00  0.050          O  
ATOM   2993  CB  SER A 189     -10.412 -30.549  -9.355  1.00  0.070          C  
ATOM   2994  OG  SER A 189     -11.102 -31.726  -9.667  1.00  0.070          O  
ATOM   2995  H   SER A 189     -12.701 -30.043 -10.398  1.00  0.040          H  
ATOM   2996  HA  SER A 189     -10.148 -28.584 -10.113  1.00  0.070          H  
ATOM   2997 1HB  SER A 189      -9.339 -30.756  -9.287  1.00  0.090          H  
ATOM   2998 2HB  SER A 189     -10.733 -30.176  -8.385  1.00  0.090          H  
ATOM   2999  HG  SER A 189     -10.948 -32.325  -8.930  1.00  0.090          H  
ATOM   3000  N   GLY A 190     -10.857 -29.784 -12.857  1.00  0.020          N  
ATOM   3001  CA  GLY A 190     -10.417 -30.220 -14.186  1.00  0.010          C  
ATOM   3002  C   GLY A 190      -9.530 -29.203 -14.912  1.00  0.020          C  
ATOM   3003  O   GLY A 190      -9.068 -28.219 -14.332  1.00  0.050          O  
ATOM   3004  H   GLY A 190     -11.786 -29.366 -12.772  1.00  0.020          H  
ATOM   3005 1HA  GLY A 190      -9.896 -31.168 -14.101  1.00  0.010          H  
ATOM   3006 2HA  GLY A 190     -11.296 -30.431 -14.793  1.00  0.010          H  
ATOM   3007  N   ALA A 191      -9.245 -29.479 -16.188  1.00  0.030          N  
ATOM   3008  CA  ALA A 191      -8.396 -28.617 -17.026  1.00  0.030          C  
ATOM   3009  C   ALA A 191      -8.605 -28.879 -18.502  1.00  0.030          C  
ATOM   3010  O   ALA A 191      -9.172 -29.899 -18.889  1.00  0.050          O  
ATOM   3011  CB  ALA A 191      -6.921 -28.818 -16.739  1.00  0.040          C  
ATOM   3012  H   ALA A 191      -9.638 -30.346 -16.566  1.00  0.040          H  
ATOM   3013  HA  ALA A 191      -8.665 -27.581 -16.815  1.00  0.040          H  
ATOM   3014 1HB  ALA A 191      -6.336 -28.145 -17.364  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191      -6.717 -28.606 -15.698  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191      -6.648 -29.839 -16.981  1.00  0.050          H  
ATOM   3017  N   LEU A 192      -8.133 -27.971 -19.341  1.00  0.020          N  
ATOM   3018  CA  LEU A 192      -8.154 -28.259 -20.768  1.00  0.020          C  
ATOM   3019  C   LEU A 192      -7.175 -29.413 -20.973  1.00  0.030          C  
ATOM   3020  O   LEU A 192      -6.127 -29.447 -20.309  1.00  0.030          O  
ATOM   3021  CB  LEU A 192      -7.692 -27.040 -21.574  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -8.566 -25.762 -21.470  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192      -7.881 -24.637 -22.217  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192      -9.973 -26.012 -22.041  1.00  0.030          C  
ATOM   3025  H   LEU A 192      -7.718 -27.117 -18.995  1.00  0.020          H  
ATOM   3026  HA  LEU A 192      -9.147 -28.585 -21.075  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192      -6.687 -26.783 -21.255  1.00  0.030          H  
ATOM   3028 2HB  LEU A 192      -7.648 -27.330 -22.626  1.00  0.030          H  
ATOM   3029  HG  LEU A 192      -8.638 -25.472 -20.441  1.00  0.030          H  
ATOM   3030 1HD1 LEU A 192      -8.477 -23.728 -22.127  1.00  0.030          H  
ATOM   3031 2HD1 LEU A 192      -6.894 -24.464 -21.791  1.00  0.030          H  
ATOM   3032 3HD1 LEU A 192      -7.781 -24.901 -23.269  1.00  0.030          H  
ATOM   3033 1HD2 LEU A 192     -10.566 -25.103 -21.961  1.00  0.030          H  
ATOM   3034 2HD2 LEU A 192      -9.884 -26.292 -23.086  1.00  0.030          H  
ATOM   3035 3HD2 LEU A 192     -10.468 -26.804 -21.493  1.00  0.030          H  
ATOM   3036  N   LEU A 193      -7.499 -30.342 -21.878  1.00  0.030          N  
ATOM   3037  CA  LEU A 193      -6.621 -31.476 -22.144  1.00  0.040          C  
ATOM   3038  C   LEU A 193      -5.523 -31.140 -23.134  1.00  0.030          C  
ATOM   3039  O   LEU A 193      -5.781 -30.780 -24.285  1.00  0.030          O  
ATOM   3040  CB  LEU A 193      -7.419 -32.677 -22.659  1.00  0.050          C  
ATOM   3041  CG  LEU A 193      -6.607 -33.969 -23.022  1.00  0.050          C  
ATOM   3042  CD1 LEU A 193      -5.910 -34.559 -21.789  1.00  0.050          C  
ATOM   3043  CD2 LEU A 193      -7.571 -34.973 -23.558  1.00  0.050          C  
ATOM   3044  H   LEU A 193      -8.385 -30.249 -22.378  1.00  0.040          H  
ATOM   3045  HA  LEU A 193      -6.166 -31.762 -21.205  1.00  0.050          H  
ATOM   3046 1HB  LEU A 193      -8.163 -32.948 -21.912  1.00  0.060          H  
ATOM   3047 2HB  LEU A 193      -7.943 -32.367 -23.555  1.00  0.060          H  
ATOM   3048  HG  LEU A 193      -5.846 -33.734 -23.776  1.00  0.060          H  
ATOM   3049 1HD1 LEU A 193      -5.378 -35.459 -22.073  1.00  0.060          H  
ATOM   3050 2HD1 LEU A 193      -5.201 -33.850 -21.368  1.00  0.060          H  
ATOM   3051 3HD1 LEU A 193      -6.663 -34.803 -21.063  1.00  0.060          H  
ATOM   3052 1HD2 LEU A 193      -7.049 -35.887 -23.821  1.00  0.060          H  
ATOM   3053 2HD2 LEU A 193      -8.290 -35.177 -22.786  1.00  0.060          H  
ATOM   3054 3HD2 LEU A 193      -8.079 -34.575 -24.441  1.00  0.060          H  
ATOM   3055  N   LYS A 194      -4.293 -31.275 -22.664  1.00  0.040          N  
ATOM   3056  CA  LYS A 194      -3.103 -30.962 -23.419  1.00  0.080          C  
ATOM   3057  C   LYS A 194      -2.219 -32.193 -23.587  1.00  0.110          C  
ATOM   3058  O   LYS A 194      -2.379 -33.193 -22.885  1.00  0.160          O  
ATOM   3059  CB  LYS A 194      -2.345 -29.848 -22.715  1.00  0.100          C  
ATOM   3060  CG  LYS A 194      -3.136 -28.554 -22.586  1.00  0.100          C  
ATOM   3061  CD  LYS A 194      -2.326 -27.470 -21.902  1.00  0.100          C  
ATOM   3062  CE  LYS A 194      -3.140 -26.188 -21.754  1.00  0.100          C  
ATOM   3063  NZ  LYS A 194      -2.357 -25.101 -21.090  1.00  0.100          N  
ATOM   3064  H   LYS A 194      -4.188 -31.574 -21.702  1.00  0.050          H  
ATOM   3065  HA  LYS A 194      -3.398 -30.625 -24.414  1.00  0.100          H  
ATOM   3066 1HB  LYS A 194      -2.045 -30.175 -21.717  1.00  0.120          H  
ATOM   3067 2HB  LYS A 194      -1.454 -29.621 -23.282  1.00  0.120          H  
ATOM   3068 1HG  LYS A 194      -3.447 -28.216 -23.574  1.00  0.120          H  
ATOM   3069 2HG  LYS A 194      -4.034 -28.742 -21.992  1.00  0.120          H  
ATOM   3070 1HD  LYS A 194      -2.024 -27.816 -20.911  1.00  0.120          H  
ATOM   3071 2HD  LYS A 194      -1.429 -27.258 -22.484  1.00  0.120          H  
ATOM   3072 1HE  LYS A 194      -3.452 -25.848 -22.740  1.00  0.120          H  
ATOM   3073 2HE  LYS A 194      -4.029 -26.401 -21.157  1.00  0.120          H  
ATOM   3074 1HZ  LYS A 194      -2.931 -24.273 -21.010  1.00  0.120          H  
ATOM   3075 2HZ  LYS A 194      -2.073 -25.401 -20.167  1.00  0.120          H  
ATOM   3076 3HZ  LYS A 194      -1.538 -24.889 -21.641  1.00  0.120          H  
ATOM   3077  N   ASP A 195      -1.270 -32.103 -24.519  1.00  0.200          N  
ATOM   3078  CA  ASP A 195      -0.315 -33.179 -24.794  1.00  0.280          C  
ATOM   3079  C   ASP A 195       1.026 -32.935 -24.089  1.00  0.240          C  
ATOM   3080  O   ASP A 195       2.024 -33.607 -24.364  1.00  0.340          O  
ATOM   3081  CB  ASP A 195      -0.077 -33.267 -26.300  1.00  0.360          C  
ATOM   3082  CG  ASP A 195      -1.335 -33.633 -27.109  1.00  0.360          C  
ATOM   3083  OD1 ASP A 195      -2.143 -34.448 -26.683  1.00  0.360          O  
ATOM   3084  OD2 ASP A 195      -1.485 -33.054 -28.157  1.00  0.360          O  
ATOM   3085  H   ASP A 195      -1.220 -31.262 -25.079  1.00  0.240          H  
ATOM   3086  HA  ASP A 195      -0.731 -34.120 -24.434  1.00  0.340          H  
ATOM   3087 1HB  ASP A 195       0.307 -32.313 -26.662  1.00  0.430          H  
ATOM   3088 2HB  ASP A 195       0.689 -34.017 -26.497  1.00  0.430          H  
ATOM   3089  N   THR A 196       1.043 -31.942 -23.211  1.00  0.110          N  
ATOM   3090  CA  THR A 196       2.230 -31.553 -22.465  1.00  0.090          C  
ATOM   3091  C   THR A 196       2.156 -31.985 -21.024  1.00  0.030          C  
ATOM   3092  O   THR A 196       1.231 -32.684 -20.607  1.00  0.090          O  
ATOM   3093  CB  THR A 196       2.473 -30.035 -22.503  1.00  0.130          C  
ATOM   3094  OG1 THR A 196       3.777 -29.765 -21.958  1.00  0.130          O  
ATOM   3095  CG2 THR A 196       1.400 -29.279 -21.678  1.00  0.130          C  
ATOM   3096  H   THR A 196       0.184 -31.447 -23.044  1.00  0.130          H  
ATOM   3097  HA  THR A 196       3.095 -32.042 -22.913  1.00  0.110          H  
ATOM   3098  HB  THR A 196       2.440 -29.696 -23.537  1.00  0.160          H  
ATOM   3099  HG1 THR A 196       4.020 -28.848 -22.154  1.00  0.160          H  
ATOM   3100 1HG2 THR A 196       1.599 -28.210 -21.731  1.00  0.160          H  
ATOM   3101 2HG2 THR A 196       0.436 -29.480 -22.086  1.00  0.160          H  
ATOM   3102 3HG2 THR A 196       1.408 -29.581 -20.634  1.00  0.160          H  
ATOM   3103  N   VAL A 197       3.160 -31.587 -20.269  1.00  0.060          N  
ATOM   3104  CA  VAL A 197       3.239 -31.932 -18.860  1.00  0.020          C  
ATOM   3105  C   VAL A 197       2.547 -30.918 -17.965  1.00  0.010          C  
ATOM   3106  O   VAL A 197       2.780 -29.713 -18.059  1.00  0.030          O  
ATOM   3107  CB  VAL A 197       4.705 -32.105 -18.430  1.00  0.040          C  
ATOM   3108  CG1 VAL A 197       4.812 -32.365 -16.932  1.00  0.040          C  
ATOM   3109  CG2 VAL A 197       5.269 -33.275 -19.162  1.00  0.040          C  
ATOM   3110  H   VAL A 197       3.859 -30.989 -20.706  1.00  0.070          H  
ATOM   3111  HA  VAL A 197       2.739 -32.893 -18.720  1.00  0.020          H  
ATOM   3112  HB  VAL A 197       5.265 -31.202 -18.665  1.00  0.050          H  
ATOM   3113 1HG1 VAL A 197       5.838 -32.501 -16.678  1.00  0.050          H  
ATOM   3114 2HG1 VAL A 197       4.417 -31.526 -16.360  1.00  0.050          H  
ATOM   3115 3HG1 VAL A 197       4.254 -33.267 -16.681  1.00  0.050          H  
ATOM   3116 1HG2 VAL A 197       6.307 -33.423 -18.879  1.00  0.050          H  
ATOM   3117 2HG2 VAL A 197       4.688 -34.153 -18.893  1.00  0.050          H  
ATOM   3118 3HG2 VAL A 197       5.204 -33.107 -20.235  1.00  0.050          H  
ATOM   3119  N   TYR A 198       1.712 -31.429 -17.078  1.00  0.050          N  
ATOM   3120  CA  TYR A 198       0.999 -30.635 -16.111  1.00  0.050          C  
ATOM   3121  C   TYR A 198       1.847 -30.595 -14.854  1.00  0.050          C  
ATOM   3122  O   TYR A 198       2.408 -31.614 -14.436  1.00  0.010          O  
ATOM   3123  CB  TYR A 198      -0.354 -31.268 -15.805  1.00  0.010          C  
ATOM   3124  CG  TYR A 198      -1.372 -31.231 -16.920  1.00  0.010          C  
ATOM   3125  CD1 TYR A 198      -1.364 -32.223 -17.880  1.00  0.010          C  
ATOM   3126  CD2 TYR A 198      -2.338 -30.228 -16.966  1.00  0.010          C  
ATOM   3127  CE1 TYR A 198      -2.297 -32.211 -18.887  1.00  0.010          C  
ATOM   3128  CE2 TYR A 198      -3.282 -30.226 -17.982  1.00  0.010          C  
ATOM   3129  CZ  TYR A 198      -3.255 -31.215 -18.935  1.00  0.010          C  
ATOM   3130  OH  TYR A 198      -4.183 -31.240 -19.937  1.00  0.010          O  
ATOM   3131  H   TYR A 198       1.571 -32.436 -17.074  1.00  0.010          H  
ATOM   3132  HA  TYR A 198       0.872 -29.622 -16.490  1.00  0.010          H  
ATOM   3133 1HB  TYR A 198      -0.179 -32.308 -15.565  1.00  0.010          H  
ATOM   3134 2HB  TYR A 198      -0.790 -30.794 -14.926  1.00  0.010          H  
ATOM   3135  HD1 TYR A 198      -0.614 -33.013 -17.842  1.00  0.010          H  
ATOM   3136  HD2 TYR A 198      -2.354 -29.450 -16.202  1.00  0.010          H  
ATOM   3137  HE1 TYR A 198      -2.286 -32.990 -19.647  1.00  0.010          H  
ATOM   3138  HE2 TYR A 198      -4.047 -29.448 -18.028  1.00  0.010          H  
ATOM   3139  HH  TYR A 198      -4.795 -30.464 -19.869  1.00  0.010          H  
ATOM   3140  N   THR A 199       1.950 -29.414 -14.252  1.00  0.010          N  
ATOM   3141  CA  THR A 199       2.733 -29.211 -13.034  1.00  0.030          C  
ATOM   3142  C   THR A 199       1.851 -28.642 -11.930  1.00  0.050          C  
ATOM   3143  O   THR A 199       2.318 -27.972 -11.008  1.00  0.090          O  
ATOM   3144  CB  THR A 199       3.922 -28.279 -13.298  1.00  0.030          C  
ATOM   3145  OG1 THR A 199       3.445 -27.009 -13.773  1.00  0.030          O  
ATOM   3146  CG2 THR A 199       4.820 -28.922 -14.372  1.00  0.030          C  
ATOM   3147  H   THR A 199       1.495 -28.607 -14.665  1.00  0.010          H  
ATOM   3148  HA  THR A 199       3.123 -30.172 -12.700  1.00  0.040          H  
ATOM   3149  HB  THR A 199       4.493 -28.137 -12.380  1.00  0.040          H  
ATOM   3150  HG1 THR A 199       3.057 -26.527 -13.028  1.00  0.040          H  
ATOM   3151 1HG2 THR A 199       5.672 -28.278 -14.569  1.00  0.040          H  
ATOM   3152 2HG2 THR A 199       5.163 -29.881 -14.009  1.00  0.040          H  
ATOM   3153 3HG2 THR A 199       4.260 -29.065 -15.294  1.00  0.040          H  
ATOM   3154  N   ASP A 200       0.556 -28.886 -12.068  1.00  0.050          N  
ATOM   3155  CA  ASP A 200      -0.481 -28.411 -11.162  1.00  0.080          C  
ATOM   3156  C   ASP A 200      -1.523 -29.509 -10.958  1.00  0.060          C  
ATOM   3157  O   ASP A 200      -2.037 -30.076 -11.930  1.00  0.080          O  
ATOM   3158  CB  ASP A 200      -1.140 -27.145 -11.731  1.00  0.100          C  
ATOM   3159  CG  ASP A 200      -2.146 -26.468 -10.779  1.00  0.100          C  
ATOM   3160  OD1 ASP A 200      -1.736 -25.629 -10.012  1.00  0.100          O  
ATOM   3161  OD2 ASP A 200      -3.318 -26.804 -10.828  1.00  0.100          O  
ATOM   3162  H   ASP A 200       0.283 -29.437 -12.866  1.00  0.060          H  
ATOM   3163  HA  ASP A 200      -0.032 -28.175 -10.197  1.00  0.100          H  
ATOM   3164 1HB  ASP A 200      -0.362 -26.421 -11.977  1.00  0.120          H  
ATOM   3165 2HB  ASP A 200      -1.656 -27.393 -12.658  1.00  0.120          H  
ATOM   3166  N   PHE A 201      -1.779 -29.862  -9.702  1.00  0.030          N  
ATOM   3167  CA  PHE A 201      -2.754 -30.893  -9.352  1.00  0.030          C  
ATOM   3168  C   PHE A 201      -3.402 -30.583  -8.013  1.00  0.010          C  
ATOM   3169  O   PHE A 201      -2.711 -30.323  -7.026  1.00  0.020          O  
ATOM   3170  CB  PHE A 201      -2.091 -32.262  -9.261  1.00  0.040          C  
ATOM   3171  CG  PHE A 201      -2.996 -33.381  -8.938  1.00  0.040          C  
ATOM   3172  CD1 PHE A 201      -3.812 -33.959  -9.899  1.00  0.040          C  
ATOM   3173  CD2 PHE A 201      -3.033 -33.872  -7.646  1.00  0.040          C  
ATOM   3174  CE1 PHE A 201      -4.649 -35.007  -9.563  1.00  0.040          C  
ATOM   3175  CE2 PHE A 201      -3.862 -34.908  -7.310  1.00  0.040          C  
ATOM   3176  CZ  PHE A 201      -4.671 -35.481  -8.265  1.00  0.040          C  
ATOM   3177  H   PHE A 201      -1.319 -29.357  -8.955  1.00  0.040          H  
ATOM   3178  HA  PHE A 201      -3.533 -30.920 -10.111  1.00  0.040          H  
ATOM   3179 1HB  PHE A 201      -1.570 -32.492 -10.160  1.00  0.050          H  
ATOM   3180 2HB  PHE A 201      -1.382 -32.221  -8.486  1.00  0.050          H  
ATOM   3181  HD1 PHE A 201      -3.790 -33.582 -10.925  1.00  0.050          H  
ATOM   3182  HD2 PHE A 201      -2.388 -33.416  -6.886  1.00  0.050          H  
ATOM   3183  HE1 PHE A 201      -5.297 -35.461 -10.321  1.00  0.050          H  
ATOM   3184  HE2 PHE A 201      -3.889 -35.281  -6.282  1.00  0.050          H  
ATOM   3185  HZ  PHE A 201      -5.333 -36.309  -7.987  1.00  0.050          H  
ATOM   3186  N   ASP A 202      -4.729 -30.635  -7.967  1.00  0.030          N  
ATOM   3187  CA  ASP A 202      -5.468 -30.399  -6.745  1.00  0.040          C  
ATOM   3188  C   ASP A 202      -6.594 -31.411  -6.563  1.00  0.040          C  
ATOM   3189  O   ASP A 202      -7.566 -31.159  -5.845  1.00  0.060          O  
ATOM   3190  CB  ASP A 202      -6.000 -28.974  -6.744  1.00  0.050          C  
ATOM   3191  CG  ASP A 202      -6.912 -28.736  -7.903  1.00  0.050          C  
ATOM   3192  OD1 ASP A 202      -7.061 -29.649  -8.703  1.00  0.050          O  
ATOM   3193  OD2 ASP A 202      -7.460 -27.661  -8.002  1.00  0.050          O  
ATOM   3194  H   ASP A 202      -5.286 -30.800  -8.805  1.00  0.040          H  
ATOM   3195  HA  ASP A 202      -4.785 -30.510  -5.902  1.00  0.050          H  
ATOM   3196 1HB  ASP A 202      -6.540 -28.784  -5.817  1.00  0.060          H  
ATOM   3197 2HB  ASP A 202      -5.165 -28.271  -6.797  1.00  0.060          H  
ATOM   3198  N   GLY A 203      -6.469 -32.552  -7.230  1.00  0.040          N  
ATOM   3199  CA  GLY A 203      -7.457 -33.611  -7.126  1.00  0.040          C  
ATOM   3200  C   GLY A 203      -7.121 -34.450  -5.902  1.00  0.030          C  
ATOM   3201  O   GLY A 203      -6.211 -34.110  -5.139  1.00  0.020          O  
ATOM   3202  H   GLY A 203      -5.645 -32.698  -7.799  1.00  0.050          H  
ATOM   3203 1HA  GLY A 203      -8.458 -33.188  -7.031  1.00  0.050          H  
ATOM   3204 2HA  GLY A 203      -7.445 -34.229  -8.026  1.00  0.050          H  
ATOM   3205  N   THR A 204      -7.836 -35.543  -5.715  1.00  0.030          N  
ATOM   3206  CA  THR A 204      -7.656 -36.411  -4.562  1.00  0.020          C  
ATOM   3207  C   THR A 204      -6.291 -37.098  -4.541  1.00  0.020          C  
ATOM   3208  O   THR A 204      -5.899 -37.759  -5.501  1.00  0.020          O  
ATOM   3209  CB  THR A 204      -8.791 -37.436  -4.529  1.00  0.030          C  
ATOM   3210  OG1 THR A 204     -10.026 -36.719  -4.518  1.00  0.030          O  
ATOM   3211  CG2 THR A 204      -8.701 -38.294  -3.273  1.00  0.030          C  
ATOM   3212  H   THR A 204      -8.572 -35.765  -6.385  1.00  0.040          H  
ATOM   3213  HA  THR A 204      -7.733 -35.795  -3.666  1.00  0.020          H  
ATOM   3214  HB  THR A 204      -8.750 -38.062  -5.419  1.00  0.040          H  
ATOM   3215  HG1 THR A 204     -10.165 -36.358  -5.443  1.00  0.040          H  
ATOM   3216 1HG2 THR A 204      -9.531 -38.998  -3.259  1.00  0.040          H  
ATOM   3217 2HG2 THR A 204      -7.770 -38.837  -3.276  1.00  0.040          H  
ATOM   3218 3HG2 THR A 204      -8.752 -37.658  -2.393  1.00  0.040          H  
ATOM   3219  N   ARG A 205      -5.602 -37.009  -3.402  1.00  0.020          N  
ATOM   3220  CA  ARG A 205      -4.264 -37.579  -3.234  1.00  0.020          C  
ATOM   3221  C   ARG A 205      -4.138 -39.066  -3.548  1.00  0.020          C  
ATOM   3222  O   ARG A 205      -3.215 -39.478  -4.242  1.00  0.010          O  
ATOM   3223  CB  ARG A 205      -3.787 -37.367  -1.802  1.00  0.030          C  
ATOM   3224  CG  ARG A 205      -2.364 -37.891  -1.479  1.00  0.030          C  
ATOM   3225  CD  ARG A 205      -2.008 -37.678  -0.036  1.00  0.030          C  
ATOM   3226  NE  ARG A 205      -2.865 -38.462   0.872  1.00  0.030          N  
ATOM   3227  CZ  ARG A 205      -2.691 -39.773   1.194  1.00  0.030          C  
ATOM   3228  NH1 ARG A 205      -1.688 -40.481   0.729  1.00  0.030          N  
ATOM   3229  NH2 ARG A 205      -3.539 -40.383   2.005  1.00  0.030          N  
ATOM   3230  H   ARG A 205      -6.004 -36.465  -2.651  1.00  0.020          H  
ATOM   3231  HA  ARG A 205      -3.593 -37.037  -3.901  1.00  0.020          H  
ATOM   3232 1HB  ARG A 205      -3.804 -36.303  -1.571  1.00  0.030          H  
ATOM   3233 2HB  ARG A 205      -4.478 -37.859  -1.120  1.00  0.030          H  
ATOM   3234 1HG  ARG A 205      -2.301 -38.960  -1.682  1.00  0.030          H  
ATOM   3235 2HG  ARG A 205      -1.629 -37.369  -2.091  1.00  0.030          H  
ATOM   3236 1HD  ARG A 205      -0.965 -37.967   0.129  1.00  0.030          H  
ATOM   3237 2HD  ARG A 205      -2.127 -36.624   0.211  1.00  0.030          H  
ATOM   3238  HE  ARG A 205      -3.657 -37.987   1.283  1.00  0.030          H  
ATOM   3239 1HH1 ARG A 205      -0.969 -40.071   0.097  1.00  0.030          H  
ATOM   3240 2HH1 ARG A 205      -1.636 -41.464   1.038  1.00  0.030          H  
ATOM   3241 1HH2 ARG A 205      -4.326 -39.889   2.399  1.00  0.030          H  
ATOM   3242 2HH2 ARG A 205      -3.368 -41.381   2.220  1.00  0.030          H  
ATOM   3243  N   VAL A 206      -5.060 -39.885  -3.069  1.00  0.020          N  
ATOM   3244  CA  VAL A 206      -4.902 -41.325  -3.268  1.00  0.020          C  
ATOM   3245  C   VAL A 206      -5.223 -41.798  -4.681  1.00  0.020          C  
ATOM   3246  O   VAL A 206      -5.034 -42.971  -4.997  1.00  0.020          O  
ATOM   3247  CB  VAL A 206      -5.701 -42.144  -2.249  1.00  0.030          C  
ATOM   3248  CG1 VAL A 206      -5.231 -41.798  -0.840  1.00  0.030          C  
ATOM   3249  CG2 VAL A 206      -7.206 -41.917  -2.432  1.00  0.030          C  
ATOM   3250  H   VAL A 206      -5.830 -39.505  -2.543  1.00  0.020          H  
ATOM   3251  HA  VAL A 206      -3.855 -41.558  -3.082  1.00  0.020          H  
ATOM   3252  HB  VAL A 206      -5.467 -43.188  -2.401  1.00  0.030          H  
ATOM   3253 1HG1 VAL A 206      -5.768 -42.415  -0.117  1.00  0.030          H  
ATOM   3254 2HG1 VAL A 206      -4.160 -42.000  -0.760  1.00  0.030          H  
ATOM   3255 3HG1 VAL A 206      -5.417 -40.750  -0.630  1.00  0.030          H  
ATOM   3256 1HG2 VAL A 206      -7.750 -42.521  -1.712  1.00  0.030          H  
ATOM   3257 2HG2 VAL A 206      -7.448 -40.882  -2.275  1.00  0.030          H  
ATOM   3258 3HG2 VAL A 206      -7.496 -42.214  -3.433  1.00  0.030          H  
ATOM   3259  N   TYR A 207      -5.735 -40.898  -5.518  1.00  0.010          N  
ATOM   3260  CA  TYR A 207      -6.023 -41.206  -6.901  1.00  0.010          C  
ATOM   3261  C   TYR A 207      -4.963 -40.576  -7.799  1.00  0.010          C  
ATOM   3262  O   TYR A 207      -5.116 -40.564  -9.025  1.00  0.010          O  
ATOM   3263  CB  TYR A 207      -7.423 -40.727  -7.299  1.00  0.010          C  
ATOM   3264  CG  TYR A 207      -8.581 -41.541  -6.735  1.00  0.010          C  
ATOM   3265  CD1 TYR A 207      -9.137 -41.250  -5.514  1.00  0.010          C  
ATOM   3266  CD2 TYR A 207      -9.110 -42.566  -7.501  1.00  0.010          C  
ATOM   3267  CE1 TYR A 207     -10.218 -41.980  -5.046  1.00  0.010          C  
ATOM   3268  CE2 TYR A 207     -10.180 -43.297  -7.047  1.00  0.010          C  
ATOM   3269  CZ  TYR A 207     -10.745 -43.009  -5.835  1.00  0.010          C  
ATOM   3270  OH  TYR A 207     -11.834 -43.748  -5.416  1.00  0.010          O  
ATOM   3271  H   TYR A 207      -5.853 -39.926  -5.223  1.00  0.010          H  
ATOM   3272  HA  TYR A 207      -5.979 -42.279  -7.037  1.00  0.010          H  
ATOM   3273 1HB  TYR A 207      -7.547 -39.691  -6.970  1.00  0.020          H  
ATOM   3274 2HB  TYR A 207      -7.513 -40.730  -8.383  1.00  0.020          H  
ATOM   3275  HD1 TYR A 207      -8.728 -40.452  -4.927  1.00  0.020          H  
ATOM   3276  HD2 TYR A 207      -8.681 -42.790  -8.479  1.00  0.020          H  
ATOM   3277  HE1 TYR A 207     -10.660 -41.747  -4.079  1.00  0.020          H  
ATOM   3278  HE2 TYR A 207     -10.590 -44.095  -7.664  1.00  0.020          H  
ATOM   3279  HH  TYR A 207     -12.447 -43.208  -4.849  1.00  0.020          H  
ATOM   3280  N   SER A 208      -3.904 -40.022  -7.184  1.00  0.010          N  
ATOM   3281  CA  SER A 208      -2.832 -39.343  -7.898  1.00  0.010          C  
ATOM   3282  C   SER A 208      -1.706 -40.322  -8.250  1.00  0.010          C  
ATOM   3283  O   SER A 208      -1.377 -41.187  -7.436  1.00  0.020          O  
ATOM   3284  CB  SER A 208      -2.284 -38.232  -7.034  1.00  0.010          C  
ATOM   3285  OG  SER A 208      -1.236 -37.569  -7.656  1.00  0.010          O  
ATOM   3286  H   SER A 208      -3.826 -40.052  -6.164  1.00  0.010          H  
ATOM   3287  HA  SER A 208      -3.269 -38.909  -8.790  1.00  0.010          H  
ATOM   3288 1HB  SER A 208      -3.076 -37.546  -6.781  1.00  0.020          H  
ATOM   3289 2HB  SER A 208      -1.920 -38.654  -6.108  1.00  0.020          H  
ATOM   3290  HG  SER A 208      -1.006 -36.855  -7.063  1.00  0.020          H  
ATOM   3291  N   PRO A 209      -1.116 -40.250  -9.456  1.00  0.010          N  
ATOM   3292  CA  PRO A 209      -0.034 -41.105  -9.895  1.00  0.020          C  
ATOM   3293  C   PRO A 209       1.308 -40.804  -9.199  1.00  0.020          C  
ATOM   3294  O   PRO A 209       1.572 -39.639  -8.874  1.00  0.020          O  
ATOM   3295  CB  PRO A 209       0.041 -40.790 -11.400  1.00  0.030          C  
ATOM   3296  CG  PRO A 209      -0.479 -39.371 -11.522  1.00  0.030          C  
ATOM   3297  CD  PRO A 209      -1.562 -39.261 -10.467  1.00  0.030          C  
ATOM   3298  HA  PRO A 209      -0.383 -42.122  -9.735  1.00  0.020          H  
ATOM   3299 1HB  PRO A 209       1.072 -40.892 -11.760  1.00  0.040          H  
ATOM   3300 2HB  PRO A 209      -0.561 -41.513 -11.965  1.00  0.040          H  
ATOM   3301 1HG  PRO A 209       0.339 -38.650 -11.356  1.00  0.040          H  
ATOM   3302 2HG  PRO A 209      -0.850 -39.191 -12.533  1.00  0.040          H  
ATOM   3303 1HD  PRO A 209      -1.553 -38.235 -10.065  1.00  0.040          H  
ATOM   3304 2HD  PRO A 209      -2.546 -39.550 -10.887  1.00  0.040          H  
ATOM   3305  N   PRO A 210       2.197 -41.817  -9.090  1.00  0.020          N  
ATOM   3306  CA  PRO A 210       3.582 -41.806  -8.625  1.00  0.030          C  
ATOM   3307  C   PRO A 210       4.447 -40.661  -9.144  1.00  0.030          C  
ATOM   3308  O   PRO A 210       5.350 -40.215  -8.437  1.00  0.030          O  
ATOM   3309  CB  PRO A 210       4.091 -43.137  -9.177  1.00  0.040          C  
ATOM   3310  CG  PRO A 210       2.898 -44.015  -9.178  1.00  0.040          C  
ATOM   3311  CD  PRO A 210       1.756 -43.153  -9.511  1.00  0.040          C  
ATOM   3312  HA  PRO A 210       3.587 -41.820  -7.522  1.00  0.040          H  
ATOM   3313 1HB  PRO A 210       4.505 -43.003 -10.186  1.00  0.050          H  
ATOM   3314 2HB  PRO A 210       4.903 -43.531  -8.547  1.00  0.050          H  
ATOM   3315 1HG  PRO A 210       3.027 -44.787  -9.939  1.00  0.050          H  
ATOM   3316 2HG  PRO A 210       2.792 -44.538  -8.226  1.00  0.050          H  
ATOM   3317 1HD  PRO A 210       1.520 -43.206 -10.580  1.00  0.050          H  
ATOM   3318 2HD  PRO A 210       0.941 -43.488  -8.875  1.00  0.050          H  
ATOM   3319  N   GLU A 211       4.202 -40.212 -10.385  1.00  0.020          N  
ATOM   3320  CA  GLU A 211       4.989 -39.137 -10.985  1.00  0.020          C  
ATOM   3321  C   GLU A 211       4.628 -37.791 -10.358  1.00  0.010          C  
ATOM   3322  O   GLU A 211       5.471 -36.892 -10.245  1.00  0.020          O  
ATOM   3323  CB  GLU A 211       4.748 -39.063 -12.493  1.00  0.030          C  
ATOM   3324  CG  GLU A 211       5.213 -40.265 -13.331  1.00  0.030          C  
ATOM   3325  CD  GLU A 211       6.708 -40.540 -13.378  1.00  0.030          C  
ATOM   3326  OE1 GLU A 211       7.471 -39.631 -13.570  1.00  0.030          O  
ATOM   3327  OE2 GLU A 211       7.070 -41.695 -13.250  1.00  0.030          O  
ATOM   3328  H   GLU A 211       3.484 -40.627 -10.960  1.00  0.020          H  
ATOM   3329  HA  GLU A 211       6.047 -39.332 -10.807  1.00  0.020          H  
ATOM   3330 1HB  GLU A 211       3.685 -38.906 -12.682  1.00  0.030          H  
ATOM   3331 2HB  GLU A 211       5.273 -38.193 -12.884  1.00  0.030          H  
ATOM   3332 1HG  GLU A 211       4.706 -41.162 -12.974  1.00  0.030          H  
ATOM   3333 2HG  GLU A 211       4.877 -40.076 -14.336  1.00  0.030          H  
ATOM   3334  N   TRP A 212       3.360 -37.621  -9.966  1.00  0.010          N  
ATOM   3335  CA  TRP A 212       2.990 -36.384  -9.316  1.00  0.010          C  
ATOM   3336  C   TRP A 212       3.674 -36.369  -7.973  1.00  0.020          C  
ATOM   3337  O   TRP A 212       4.391 -35.439  -7.603  1.00  0.020          O  
ATOM   3338  CB  TRP A 212       1.490 -36.219  -9.095  1.00  0.010          C  
ATOM   3339  CG  TRP A 212       1.229 -34.982  -8.287  1.00  0.010          C  
ATOM   3340  CD1 TRP A 212       0.873 -34.922  -6.972  1.00  0.010          C  
ATOM   3341  CD2 TRP A 212       1.349 -33.623  -8.726  1.00  0.010          C  
ATOM   3342  NE1 TRP A 212       0.774 -33.617  -6.573  1.00  0.010          N  
ATOM   3343  CE2 TRP A 212       1.071 -32.811  -7.633  1.00  0.010          C  
ATOM   3344  CE3 TRP A 212       1.676 -33.043  -9.923  1.00  0.010          C  
ATOM   3345  CZ2 TRP A 212       1.119 -31.433  -7.723  1.00  0.010          C  
ATOM   3346  CZ3 TRP A 212       1.718 -31.684 -10.022  1.00  0.010          C  
ATOM   3347  CH2 TRP A 212       1.452 -30.891  -8.956  1.00  0.010          C  
ATOM   3348  H   TRP A 212       2.680 -38.377 -10.035  1.00  0.010          H  
ATOM   3349  HA  TRP A 212       3.347 -35.549  -9.911  1.00  0.010          H  
ATOM   3350 1HB  TRP A 212       0.974 -36.141 -10.053  1.00  0.020          H  
ATOM   3351 2HB  TRP A 212       1.095 -37.086  -8.568  1.00  0.020          H  
ATOM   3352  HD1 TRP A 212       0.708 -35.787  -6.333  1.00  0.020          H  
ATOM   3353  HE1 TRP A 212       0.530 -33.297  -5.644  1.00  0.020          H  
ATOM   3354  HE3 TRP A 212       1.914 -33.656 -10.762  1.00  0.020          H  
ATOM   3355  HZ2 TRP A 212       0.905 -30.786  -6.871  1.00  0.020          H  
ATOM   3356  HZ3 TRP A 212       1.985 -31.265 -10.978  1.00  0.020          H  
ATOM   3357  HH2 TRP A 212       1.506 -29.809  -9.073  1.00  0.020          H  
ATOM   3358  N   ILE A 213       3.532 -37.477  -7.270  1.00  0.030          N  
ATOM   3359  CA  ILE A 213       4.055 -37.576  -5.923  1.00  0.030          C  
ATOM   3360  C   ILE A 213       5.577 -37.365  -5.870  1.00  0.040          C  
ATOM   3361  O   ILE A 213       6.065 -36.677  -4.969  1.00  0.050          O  
ATOM   3362  CB  ILE A 213       3.687 -38.943  -5.342  1.00  0.040          C  
ATOM   3363  CG1 ILE A 213       2.163 -39.002  -5.151  1.00  0.040          C  
ATOM   3364  CG2 ILE A 213       4.391 -39.143  -4.006  1.00  0.040          C  
ATOM   3365  CD1 ILE A 213       1.659 -40.357  -4.902  1.00  0.040          C  
ATOM   3366  H   ILE A 213       2.953 -38.226  -7.668  1.00  0.040          H  
ATOM   3367  HA  ILE A 213       3.586 -36.807  -5.318  1.00  0.040          H  
ATOM   3368  HB  ILE A 213       3.983 -39.727  -6.035  1.00  0.050          H  
ATOM   3369 1HG1 ILE A 213       1.875 -38.366  -4.313  1.00  0.050          H  
ATOM   3370 2HG1 ILE A 213       1.676 -38.629  -6.055  1.00  0.050          H  
ATOM   3371 1HG2 ILE A 213       4.144 -40.111  -3.598  1.00  0.050          H  
ATOM   3372 2HG2 ILE A 213       5.454 -39.089  -4.141  1.00  0.050          H  
ATOM   3373 3HG2 ILE A 213       4.083 -38.361  -3.307  1.00  0.050          H  
ATOM   3374 1HD1 ILE A 213       0.571 -40.325  -4.804  1.00  0.050          H  
ATOM   3375 2HD1 ILE A 213       1.933 -40.960  -5.755  1.00  0.050          H  
ATOM   3376 3HD1 ILE A 213       2.080 -40.780  -4.000  1.00  0.050          H  
ATOM   3377  N   ARG A 214       6.330 -37.975  -6.790  1.00  0.040          N  
ATOM   3378  CA  ARG A 214       7.781 -37.818  -6.792  1.00  0.050          C  
ATOM   3379  C   ARG A 214       8.345 -36.574  -7.484  1.00  0.040          C  
ATOM   3380  O   ARG A 214       9.379 -36.062  -7.049  1.00  0.050          O  
ATOM   3381  CB  ARG A 214       8.427 -38.992  -7.478  1.00  0.070          C  
ATOM   3382  CG  ARG A 214       8.361 -40.281  -6.757  1.00  0.070          C  
ATOM   3383  CD  ARG A 214       8.885 -41.350  -7.603  1.00  0.070          C  
ATOM   3384  NE  ARG A 214       7.961 -41.617  -8.694  1.00  0.070          N  
ATOM   3385  CZ  ARG A 214       8.264 -42.242  -9.850  1.00  0.070          C  
ATOM   3386  NH1 ARG A 214       9.481 -42.685 -10.095  1.00  0.070          N  
ATOM   3387  NH2 ARG A 214       7.326 -42.391 -10.745  1.00  0.070          N  
ATOM   3388  H   ARG A 214       5.890 -38.583  -7.483  1.00  0.050          H  
ATOM   3389  HA  ARG A 214       8.106 -37.802  -5.753  1.00  0.060          H  
ATOM   3390 1HB  ARG A 214       7.945 -39.128  -8.443  1.00  0.080          H  
ATOM   3391 2HB  ARG A 214       9.475 -38.766  -7.668  1.00  0.080          H  
ATOM   3392 1HG  ARG A 214       8.938 -40.230  -5.837  1.00  0.080          H  
ATOM   3393 2HG  ARG A 214       7.323 -40.486  -6.533  1.00  0.080          H  
ATOM   3394 1HD  ARG A 214       9.838 -41.032  -8.024  1.00  0.080          H  
ATOM   3395 2HD  ARG A 214       9.020 -42.251  -7.025  1.00  0.080          H  
ATOM   3396  HE  ARG A 214       6.990 -41.287  -8.574  1.00  0.080          H  
ATOM   3397 1HH1 ARG A 214      10.217 -42.567  -9.417  1.00  0.080          H  
ATOM   3398 2HH1 ARG A 214       9.680 -43.130 -10.983  1.00  0.080          H  
ATOM   3399 1HH2 ARG A 214       6.404 -42.044 -10.558  1.00  0.080          H  
ATOM   3400 2HH2 ARG A 214       7.520 -42.825 -11.652  1.00  0.080          H  
ATOM   3401  N   TYR A 215       7.723 -36.094  -8.571  1.00  0.030          N  
ATOM   3402  CA  TYR A 215       8.315 -34.988  -9.307  1.00  0.030          C  
ATOM   3403  C   TYR A 215       7.423 -33.769  -9.485  1.00  0.020          C  
ATOM   3404  O   TYR A 215       7.870 -32.775 -10.063  1.00  0.020          O  
ATOM   3405  CB  TYR A 215       8.725 -35.495 -10.684  1.00  0.040          C  
ATOM   3406  CG  TYR A 215       9.633 -36.683 -10.595  1.00  0.040          C  
ATOM   3407  CD1 TYR A 215       9.138 -37.936 -10.916  1.00  0.040          C  
ATOM   3408  CD2 TYR A 215      10.938 -36.541 -10.165  1.00  0.040          C  
ATOM   3409  CE1 TYR A 215       9.946 -39.039 -10.813  1.00  0.040          C  
ATOM   3410  CE2 TYR A 215      11.748 -37.647 -10.060  1.00  0.040          C  
ATOM   3411  CZ  TYR A 215      11.258 -38.894 -10.380  1.00  0.040          C  
ATOM   3412  OH  TYR A 215      12.077 -39.997 -10.274  1.00  0.040          O  
ATOM   3413  H   TYR A 215       6.872 -36.507  -8.955  1.00  0.040          H  
ATOM   3414  HA  TYR A 215       9.200 -34.656  -8.768  1.00  0.040          H  
ATOM   3415 1HB  TYR A 215       7.833 -35.779 -11.249  1.00  0.050          H  
ATOM   3416 2HB  TYR A 215       9.235 -34.707 -11.235  1.00  0.050          H  
ATOM   3417  HD1 TYR A 215       8.104 -38.048 -11.253  1.00  0.050          H  
ATOM   3418  HD2 TYR A 215      11.324 -35.556  -9.905  1.00  0.050          H  
ATOM   3419  HE1 TYR A 215       9.551 -40.014 -11.072  1.00  0.050          H  
ATOM   3420  HE2 TYR A 215      12.777 -37.537  -9.719  1.00  0.050          H  
ATOM   3421  HH  TYR A 215      12.973 -39.711 -10.070  1.00  0.050          H  
ATOM   3422  N   HIS A 216       6.161 -33.849  -9.045  1.00  0.020          N  
ATOM   3423  CA  HIS A 216       5.148 -32.835  -9.272  1.00  0.010          C  
ATOM   3424  C   HIS A 216       4.913 -32.653 -10.769  1.00  0.010          C  
ATOM   3425  O   HIS A 216       4.748 -31.529 -11.241  1.00  0.010          O  
ATOM   3426  CB  HIS A 216       5.529 -31.493  -8.641  1.00  0.020          C  
ATOM   3427  CG  HIS A 216       5.838 -31.578  -7.182  1.00  0.020          C  
ATOM   3428  ND1 HIS A 216       4.876 -31.837  -6.222  1.00  0.020          N  
ATOM   3429  CD2 HIS A 216       7.008 -31.440  -6.521  1.00  0.020          C  
ATOM   3430  CE1 HIS A 216       5.448 -31.846  -5.032  1.00  0.020          C  
ATOM   3431  NE2 HIS A 216       6.741 -31.604  -5.185  1.00  0.020          N  
ATOM   3432  H   HIS A 216       5.824 -34.647  -8.513  1.00  0.020          H  
ATOM   3433  HA  HIS A 216       4.220 -33.160  -8.814  1.00  0.010          H  
ATOM   3434 1HB  HIS A 216       6.379 -31.056  -9.156  1.00  0.020          H  
ATOM   3435 2HB  HIS A 216       4.695 -30.803  -8.760  1.00  0.020          H  
ATOM   3436  HD1 HIS A 216       4.018 -32.329  -6.391  1.00  0.020          H  
ATOM   3437  HD2 HIS A 216       8.024 -31.234  -6.857  1.00  0.020          H  
ATOM   3438  HE1 HIS A 216       4.857 -32.035  -4.138  1.00  0.020          H  
ATOM   3439  N   ARG A 217       4.916 -33.761 -11.524  1.00  0.010          N  
ATOM   3440  CA  ARG A 217       4.699 -33.695 -12.969  1.00  0.010          C  
ATOM   3441  C   ARG A 217       3.848 -34.848 -13.491  1.00  0.010          C  
ATOM   3442  O   ARG A 217       4.093 -35.997 -13.135  1.00  0.020          O  
ATOM   3443  CB  ARG A 217       6.056 -33.744 -13.678  1.00  0.010          C  
ATOM   3444  CG  ARG A 217       6.980 -32.556 -13.400  1.00  0.010          C  
ATOM   3445  CD  ARG A 217       8.336 -32.682 -13.999  1.00  0.010          C  
ATOM   3446  NE  ARG A 217       8.352 -32.559 -15.455  1.00  0.010          N  
ATOM   3447  CZ  ARG A 217       8.371 -31.386 -16.138  1.00  0.010          C  
ATOM   3448  NH1 ARG A 217       8.332 -30.234 -15.495  1.00  0.010          N  
ATOM   3449  NH2 ARG A 217       8.430 -31.401 -17.461  1.00  0.010          N  
ATOM   3450  H   ARG A 217       5.067 -34.674 -11.080  1.00  0.010          H  
ATOM   3451  HA  ARG A 217       4.199 -32.757 -13.204  1.00  0.010          H  
ATOM   3452 1HB  ARG A 217       6.585 -34.640 -13.358  1.00  0.020          H  
ATOM   3453 2HB  ARG A 217       5.908 -33.825 -14.741  1.00  0.020          H  
ATOM   3454 1HG  ARG A 217       6.515 -31.669 -13.788  1.00  0.020          H  
ATOM   3455 2HG  ARG A 217       7.124 -32.441 -12.348  1.00  0.020          H  
ATOM   3456 1HD  ARG A 217       8.990 -31.924 -13.574  1.00  0.020          H  
ATOM   3457 2HD  ARG A 217       8.732 -33.666 -13.743  1.00  0.020          H  
ATOM   3458  HE  ARG A 217       8.391 -33.415 -15.995  1.00  0.020          H  
ATOM   3459 1HH1 ARG A 217       8.285 -30.217 -14.485  1.00  0.020          H  
ATOM   3460 2HH1 ARG A 217       8.347 -29.365 -16.010  1.00  0.020          H  
ATOM   3461 1HH2 ARG A 217       8.476 -32.283 -17.953  1.00  0.020          H  
ATOM   3462 2HH2 ARG A 217       8.446 -30.535 -17.979  1.00  0.020          H  
ATOM   3463  N   TYR A 218       2.916 -34.572 -14.410  1.00  0.010          N  
ATOM   3464  CA  TYR A 218       2.177 -35.677 -15.039  1.00  0.010          C  
ATOM   3465  C   TYR A 218       1.616 -35.365 -16.420  1.00  0.010          C  
ATOM   3466  O   TYR A 218       1.419 -34.212 -16.797  1.00  0.010          O  
ATOM   3467  CB  TYR A 218       1.014 -36.122 -14.136  1.00  0.010          C  
ATOM   3468  CG  TYR A 218      -0.099 -35.076 -13.942  1.00  0.010          C  
ATOM   3469  CD1 TYR A 218      -1.285 -35.109 -14.683  1.00  0.010          C  
ATOM   3470  CD2 TYR A 218       0.096 -34.081 -13.041  1.00  0.010          C  
ATOM   3471  CE1 TYR A 218      -2.263 -34.152 -14.469  1.00  0.010          C  
ATOM   3472  CE2 TYR A 218      -0.848 -33.128 -12.829  1.00  0.010          C  
ATOM   3473  CZ  TYR A 218      -2.038 -33.157 -13.523  1.00  0.010          C  
ATOM   3474  OH  TYR A 218      -2.984 -32.182 -13.291  1.00  0.010          O  
ATOM   3475  H   TYR A 218       2.692 -33.589 -14.607  1.00  0.010          H  
ATOM   3476  HA  TYR A 218       2.864 -36.516 -15.155  1.00  0.010          H  
ATOM   3477 1HB  TYR A 218       0.560 -37.019 -14.558  1.00  0.010          H  
ATOM   3478 2HB  TYR A 218       1.402 -36.391 -13.151  1.00  0.010          H  
ATOM   3479  HD1 TYR A 218      -1.447 -35.882 -15.416  1.00  0.010          H  
ATOM   3480  HD2 TYR A 218       1.011 -34.054 -12.506  1.00  0.010          H  
ATOM   3481  HE1 TYR A 218      -3.190 -34.179 -15.037  1.00  0.010          H  
ATOM   3482  HE2 TYR A 218      -0.659 -32.338 -12.111  1.00  0.010          H  
ATOM   3483  HH  TYR A 218      -2.576 -31.474 -12.750  1.00  0.010          H  
ATOM   3484  N   HIS A 219       1.279 -36.411 -17.165  1.00  0.010          N  
ATOM   3485  CA  HIS A 219       0.577 -36.211 -18.424  1.00  0.020          C  
ATOM   3486  C   HIS A 219      -0.879 -36.522 -18.143  1.00  0.020          C  
ATOM   3487  O   HIS A 219      -1.179 -37.403 -17.331  1.00  0.030          O  
ATOM   3488  CB  HIS A 219       1.120 -37.103 -19.538  1.00  0.020          C  
ATOM   3489  CG  HIS A 219       2.524 -36.792 -19.945  1.00  0.020          C  
ATOM   3490  ND1 HIS A 219       3.623 -37.288 -19.270  1.00  0.020          N  
ATOM   3491  CD2 HIS A 219       3.011 -36.042 -20.963  1.00  0.020          C  
ATOM   3492  CE1 HIS A 219       4.725 -36.865 -19.864  1.00  0.020          C  
ATOM   3493  NE2 HIS A 219       4.380 -36.110 -20.894  1.00  0.020          N  
ATOM   3494  H   HIS A 219       1.494 -37.346 -16.853  1.00  0.020          H  
ATOM   3495  HA  HIS A 219       0.652 -35.171 -18.751  1.00  0.020          H  
ATOM   3496 1HB  HIS A 219       1.082 -38.143 -19.224  1.00  0.020          H  
ATOM   3497 2HB  HIS A 219       0.487 -37.005 -20.418  1.00  0.020          H  
ATOM   3498  HD2 HIS A 219       2.425 -35.491 -21.704  1.00  0.020          H  
ATOM   3499  HE1 HIS A 219       5.744 -37.096 -19.558  1.00  0.020          H  
ATOM   3500  HE2 HIS A 219       5.015 -35.650 -21.531  1.00  0.020          H  
ATOM   3501  N   GLY A 220      -1.783 -35.823 -18.812  1.00  0.010          N  
ATOM   3502  CA  GLY A 220      -3.213 -35.976 -18.567  1.00  0.030          C  
ATOM   3503  C   GLY A 220      -3.772 -37.375 -18.765  1.00  0.020          C  
ATOM   3504  O   GLY A 220      -4.360 -37.954 -17.850  1.00  0.050          O  
ATOM   3505  H   GLY A 220      -1.471 -35.151 -19.502  1.00  0.010          H  
ATOM   3506 1HA  GLY A 220      -3.419 -35.659 -17.546  1.00  0.040          H  
ATOM   3507 2HA  GLY A 220      -3.751 -35.286 -19.218  1.00  0.040          H  
ATOM   3508  N   ARG A 221      -3.598 -37.924 -19.961  1.00  0.030          N  
ATOM   3509  CA  ARG A 221      -4.161 -39.235 -20.263  1.00  0.020          C  
ATOM   3510  C   ARG A 221      -3.574 -40.355 -19.398  1.00  0.030          C  
ATOM   3511  O   ARG A 221      -4.308 -41.233 -18.935  1.00  0.050          O  
ATOM   3512  CB  ARG A 221      -3.959 -39.541 -21.733  1.00  0.030          C  
ATOM   3513  CG  ARG A 221      -4.763 -38.623 -22.654  1.00  0.030          C  
ATOM   3514  CD  ARG A 221      -4.622 -38.975 -24.079  1.00  0.030          C  
ATOM   3515  NE  ARG A 221      -5.230 -37.959 -24.940  1.00  0.030          N  
ATOM   3516  CZ  ARG A 221      -4.576 -36.884 -25.465  1.00  0.030          C  
ATOM   3517  NH1 ARG A 221      -3.299 -36.676 -25.216  1.00  0.030          N  
ATOM   3518  NH2 ARG A 221      -5.219 -36.028 -26.238  1.00  0.030          N  
ATOM   3519  H   ARG A 221      -3.091 -37.408 -20.665  1.00  0.040          H  
ATOM   3520  HA  ARG A 221      -5.234 -39.188 -20.075  1.00  0.020          H  
ATOM   3521 1HB  ARG A 221      -2.906 -39.443 -21.988  1.00  0.040          H  
ATOM   3522 2HB  ARG A 221      -4.256 -40.569 -21.937  1.00  0.040          H  
ATOM   3523 1HG  ARG A 221      -5.819 -38.681 -22.392  1.00  0.040          H  
ATOM   3524 2HG  ARG A 221      -4.422 -37.601 -22.525  1.00  0.040          H  
ATOM   3525 1HD  ARG A 221      -3.573 -39.085 -24.342  1.00  0.040          H  
ATOM   3526 2HD  ARG A 221      -5.135 -39.920 -24.261  1.00  0.040          H  
ATOM   3527  HE  ARG A 221      -6.209 -38.069 -25.170  1.00  0.040          H  
ATOM   3528 1HH1 ARG A 221      -2.779 -37.304 -24.631  1.00  0.040          H  
ATOM   3529 2HH1 ARG A 221      -2.823 -35.853 -25.643  1.00  0.040          H  
ATOM   3530 1HH2 ARG A 221      -6.197 -36.158 -26.446  1.00  0.040          H  
ATOM   3531 2HH2 ARG A 221      -4.711 -35.226 -26.622  1.00  0.040          H  
ATOM   3532  N   SER A 222      -2.259 -40.315 -19.163  1.00  0.040          N  
ATOM   3533  CA  SER A 222      -1.598 -41.333 -18.361  1.00  0.040          C  
ATOM   3534  C   SER A 222      -2.099 -41.275 -16.921  1.00  0.020          C  
ATOM   3535  O   SER A 222      -2.341 -42.317 -16.291  1.00  0.020          O  
ATOM   3536  CB  SER A 222      -0.099 -41.115 -18.396  1.00  0.060          C  
ATOM   3537  OG  SER A 222       0.409 -41.293 -19.695  1.00  0.060          O  
ATOM   3538  H   SER A 222      -1.704 -39.583 -19.576  1.00  0.050          H  
ATOM   3539  HA  SER A 222      -1.831 -42.315 -18.775  1.00  0.050          H  
ATOM   3540 1HB  SER A 222       0.132 -40.111 -18.041  1.00  0.070          H  
ATOM   3541 2HB  SER A 222       0.379 -41.820 -17.718  1.00  0.070          H  
ATOM   3542  HG  SER A 222       1.361 -41.185 -19.634  1.00  0.070          H  
ATOM   3543  N   ALA A 223      -2.243 -40.049 -16.386  1.00  0.010          N  
ATOM   3544  CA  ALA A 223      -2.757 -39.867 -15.043  1.00  0.010          C  
ATOM   3545  C   ALA A 223      -4.183 -40.377 -14.953  1.00  0.010          C  
ATOM   3546  O   ALA A 223      -4.549 -41.023 -13.969  1.00  0.010          O  
ATOM   3547  CB  ALA A 223      -2.705 -38.408 -14.650  1.00  0.010          C  
ATOM   3548  H   ALA A 223      -1.979 -39.210 -16.912  1.00  0.010          H  
ATOM   3549  HA  ALA A 223      -2.142 -40.447 -14.357  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223      -3.078 -38.283 -13.636  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223      -1.679 -38.070 -14.707  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223      -3.317 -37.825 -15.341  1.00  0.020          H  
ATOM   3553  N   ALA A 224      -4.992 -40.130 -16.000  1.00  0.010          N  
ATOM   3554  CA  ALA A 224      -6.368 -40.595 -15.977  1.00  0.020          C  
ATOM   3555  C   ALA A 224      -6.400 -42.101 -15.836  1.00  0.030          C  
ATOM   3556  O   ALA A 224      -7.185 -42.623 -15.041  1.00  0.060          O  
ATOM   3557  CB  ALA A 224      -7.101 -40.183 -17.242  1.00  0.020          C  
ATOM   3558  H   ALA A 224      -4.661 -39.545 -16.774  1.00  0.010          H  
ATOM   3559  HA  ALA A 224      -6.860 -40.155 -15.113  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224      -8.131 -40.525 -17.193  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224      -7.081 -39.096 -17.338  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224      -6.613 -40.625 -18.102  1.00  0.030          H  
ATOM   3563  N   VAL A 225      -5.507 -42.797 -16.545  1.00  0.020          N  
ATOM   3564  CA  VAL A 225      -5.454 -44.248 -16.459  1.00  0.020          C  
ATOM   3565  C   VAL A 225      -5.110 -44.697 -15.050  1.00  0.020          C  
ATOM   3566  O   VAL A 225      -5.731 -45.637 -14.547  1.00  0.020          O  
ATOM   3567  CB  VAL A 225      -4.520 -44.850 -17.510  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225      -4.330 -46.356 -17.252  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225      -5.154 -44.616 -18.886  1.00  0.030          C  
ATOM   3570  H   VAL A 225      -4.912 -42.289 -17.213  1.00  0.020          H  
ATOM   3571  HA  VAL A 225      -6.443 -44.630 -16.691  1.00  0.020          H  
ATOM   3572  HB  VAL A 225      -3.542 -44.367 -17.468  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225      -3.697 -46.777 -18.025  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225      -3.870 -46.513 -16.280  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225      -5.289 -46.848 -17.269  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225      -4.513 -45.025 -19.658  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225      -6.130 -45.098 -18.931  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225      -5.274 -43.554 -19.049  1.00  0.030          H  
ATOM   3579  N   TRP A 226      -4.120 -44.054 -14.418  1.00  0.020          N  
ATOM   3580  CA  TRP A 226      -3.796 -44.394 -13.035  1.00  0.020          C  
ATOM   3581  C   TRP A 226      -5.040 -44.300 -12.148  1.00  0.020          C  
ATOM   3582  O   TRP A 226      -5.364 -45.248 -11.419  1.00  0.020          O  
ATOM   3583  CB  TRP A 226      -2.730 -43.467 -12.436  1.00  0.030          C  
ATOM   3584  CG  TRP A 226      -2.486 -43.773 -10.983  1.00  0.030          C  
ATOM   3585  CD1 TRP A 226      -3.125 -43.209  -9.921  1.00  0.030          C  
ATOM   3586  CD2 TRP A 226      -1.546 -44.701 -10.420  1.00  0.030          C  
ATOM   3587  NE1 TRP A 226      -2.666 -43.748  -8.763  1.00  0.030          N  
ATOM   3588  CE2 TRP A 226      -1.715 -44.664  -9.046  1.00  0.030          C  
ATOM   3589  CE3 TRP A 226      -0.597 -45.547 -10.957  1.00  0.030          C  
ATOM   3590  CZ2 TRP A 226      -0.988 -45.459  -8.206  1.00  0.030          C  
ATOM   3591  CZ3 TRP A 226       0.156 -46.328 -10.106  1.00  0.030          C  
ATOM   3592  CH2 TRP A 226      -0.039 -46.295  -8.762  1.00  0.030          C  
ATOM   3593  H   TRP A 226      -3.593 -43.333 -14.924  1.00  0.020          H  
ATOM   3594  HA  TRP A 226      -3.425 -45.417 -13.009  1.00  0.020          H  
ATOM   3595 1HB  TRP A 226      -1.797 -43.576 -12.986  1.00  0.030          H  
ATOM   3596 2HB  TRP A 226      -3.046 -42.431 -12.521  1.00  0.030          H  
ATOM   3597  HD1 TRP A 226      -3.897 -42.450  -9.989  1.00  0.030          H  
ATOM   3598  HE1 TRP A 226      -2.976 -43.507  -7.822  1.00  0.030          H  
ATOM   3599  HE3 TRP A 226      -0.442 -45.600 -12.025  1.00  0.030          H  
ATOM   3600  HZ2 TRP A 226      -1.144 -45.434  -7.133  1.00  0.030          H  
ATOM   3601  HZ3 TRP A 226       0.908 -46.982 -10.541  1.00  0.030          H  
ATOM   3602  HH2 TRP A 226       0.569 -46.933  -8.115  1.00  0.030          H  
ATOM   3603  N   SER A 227      -5.742 -43.153 -12.206  1.00  0.020          N  
ATOM   3604  CA  SER A 227      -6.908 -42.921 -11.354  1.00  0.020          C  
ATOM   3605  C   SER A 227      -7.986 -43.971 -11.622  1.00  0.030          C  
ATOM   3606  O   SER A 227      -8.650 -44.441 -10.691  1.00  0.040          O  
ATOM   3607  CB  SER A 227      -7.476 -41.537 -11.590  1.00  0.030          C  
ATOM   3608  OG  SER A 227      -6.549 -40.535 -11.240  1.00  0.030          O  
ATOM   3609  H   SER A 227      -5.430 -42.407 -12.842  1.00  0.020          H  
ATOM   3610  HA  SER A 227      -6.595 -42.994 -10.312  1.00  0.020          H  
ATOM   3611 1HB  SER A 227      -7.750 -41.433 -12.641  1.00  0.030          H  
ATOM   3612 2HB  SER A 227      -8.383 -41.418 -10.998  1.00  0.030          H  
ATOM   3613  HG  SER A 227      -6.305 -40.668 -10.295  1.00  0.030          H  
ATOM   3614  N   LEU A 228      -8.164 -44.338 -12.893  1.00  0.040          N  
ATOM   3615  CA  LEU A 228      -9.107 -45.368 -13.296  1.00  0.070          C  
ATOM   3616  C   LEU A 228      -8.715 -46.724 -12.715  1.00  0.050          C  
ATOM   3617  O   LEU A 228      -9.584 -47.457 -12.244  1.00  0.080          O  
ATOM   3618  CB  LEU A 228      -9.177 -45.363 -14.817  1.00  0.090          C  
ATOM   3619  CG  LEU A 228      -9.911 -44.142 -15.397  1.00  0.090          C  
ATOM   3620  CD1 LEU A 228      -9.577 -43.977 -16.818  1.00  0.090          C  
ATOM   3621  CD2 LEU A 228     -11.431 -44.376 -15.292  1.00  0.090          C  
ATOM   3622  H   LEU A 228      -7.631 -43.847 -13.620  1.00  0.050          H  
ATOM   3623  HA  LEU A 228     -10.079 -45.103 -12.895  1.00  0.080          H  
ATOM   3624 1HB  LEU A 228      -8.170 -45.365 -15.206  1.00  0.100          H  
ATOM   3625 2HB  LEU A 228      -9.677 -46.261 -15.160  1.00  0.100          H  
ATOM   3626  HG  LEU A 228      -9.633 -43.240 -14.853  1.00  0.100          H  
ATOM   3627 1HD1 LEU A 228     -10.125 -43.126 -17.195  1.00  0.100          H  
ATOM   3628 2HD1 LEU A 228      -8.522 -43.800 -16.931  1.00  0.100          H  
ATOM   3629 3HD1 LEU A 228      -9.831 -44.849 -17.351  1.00  0.100          H  
ATOM   3630 1HD2 LEU A 228     -11.942 -43.524 -15.711  1.00  0.100          H  
ATOM   3631 2HD2 LEU A 228     -11.709 -45.273 -15.850  1.00  0.100          H  
ATOM   3632 3HD2 LEU A 228     -11.732 -44.497 -14.260  1.00  0.100          H  
ATOM   3633  N   GLY A 229      -7.414 -47.036 -12.678  1.00  0.050          N  
ATOM   3634  CA  GLY A 229      -6.936 -48.270 -12.060  1.00  0.050          C  
ATOM   3635  C   GLY A 229      -7.317 -48.313 -10.574  1.00  0.040          C  
ATOM   3636  O   GLY A 229      -7.816 -49.335 -10.082  1.00  0.070          O  
ATOM   3637  H   GLY A 229      -6.745 -46.417 -13.151  1.00  0.060          H  
ATOM   3638 1HA  GLY A 229      -7.346 -49.134 -12.582  1.00  0.060          H  
ATOM   3639 2HA  GLY A 229      -5.852 -48.305 -12.154  1.00  0.060          H  
ATOM   3640  N   ILE A 230      -7.170 -47.166  -9.889  1.00  0.020          N  
ATOM   3641  CA  ILE A 230      -7.521 -47.045  -8.473  1.00  0.020          C  
ATOM   3642  C   ILE A 230      -9.024 -47.263  -8.308  1.00  0.010          C  
ATOM   3643  O   ILE A 230      -9.459 -47.986  -7.403  1.00  0.010          O  
ATOM   3644  CB  ILE A 230      -7.158 -45.641  -7.897  1.00  0.030          C  
ATOM   3645  CG1 ILE A 230      -5.620 -45.358  -7.936  1.00  0.030          C  
ATOM   3646  CG2 ILE A 230      -7.675 -45.502  -6.457  1.00  0.030          C  
ATOM   3647  CD1 ILE A 230      -4.747 -46.249  -7.113  1.00  0.030          C  
ATOM   3648  H   ILE A 230      -6.718 -46.387 -10.384  1.00  0.020          H  
ATOM   3649  HA  ILE A 230      -7.007 -47.819  -7.912  1.00  0.020          H  
ATOM   3650  HB  ILE A 230      -7.623 -44.887  -8.505  1.00  0.030          H  
ATOM   3651 1HG1 ILE A 230      -5.297 -45.427  -8.960  1.00  0.030          H  
ATOM   3652 2HG1 ILE A 230      -5.450 -44.349  -7.601  1.00  0.030          H  
ATOM   3653 1HG2 ILE A 230      -7.430 -44.509  -6.073  1.00  0.030          H  
ATOM   3654 2HG2 ILE A 230      -8.747 -45.642  -6.414  1.00  0.030          H  
ATOM   3655 3HG2 ILE A 230      -7.220 -46.225  -5.857  1.00  0.030          H  
ATOM   3656 1HD1 ILE A 230      -3.722 -45.940  -7.240  1.00  0.030          H  
ATOM   3657 2HD1 ILE A 230      -5.010 -46.162  -6.068  1.00  0.030          H  
ATOM   3658 3HD1 ILE A 230      -4.848 -47.273  -7.432  1.00  0.030          H  
ATOM   3659  N   LEU A 231      -9.816 -46.640  -9.186  1.00  0.010          N  
ATOM   3660  CA  LEU A 231     -11.263 -46.765  -9.156  1.00  0.010          C  
ATOM   3661  C   LEU A 231     -11.712 -48.207  -9.387  1.00  0.010          C  
ATOM   3662  O   LEU A 231     -12.641 -48.684  -8.728  1.00  0.010          O  
ATOM   3663  CB  LEU A 231     -11.888 -45.877 -10.232  1.00  0.010          C  
ATOM   3664  CG  LEU A 231     -13.414 -45.867 -10.325  1.00  0.010          C  
ATOM   3665  CD1 LEU A 231     -14.027 -45.319  -9.042  1.00  0.010          C  
ATOM   3666  CD2 LEU A 231     -13.809 -45.061 -11.514  1.00  0.010          C  
ATOM   3667  H   LEU A 231      -9.389 -46.020  -9.880  1.00  0.010          H  
ATOM   3668  HA  LEU A 231     -11.597 -46.447  -8.173  1.00  0.010          H  
ATOM   3669 1HB  LEU A 231     -11.544 -44.853 -10.075  1.00  0.020          H  
ATOM   3670 2HB  LEU A 231     -11.515 -46.209 -11.193  1.00  0.020          H  
ATOM   3671  HG  LEU A 231     -13.772 -46.868 -10.447  1.00  0.020          H  
ATOM   3672 1HD1 LEU A 231     -15.104 -45.321  -9.133  1.00  0.020          H  
ATOM   3673 2HD1 LEU A 231     -13.752 -45.927  -8.183  1.00  0.020          H  
ATOM   3674 3HD1 LEU A 231     -13.676 -44.311  -8.899  1.00  0.020          H  
ATOM   3675 1HD2 LEU A 231     -14.881 -45.073 -11.592  1.00  0.020          H  
ATOM   3676 2HD2 LEU A 231     -13.461 -44.042 -11.396  1.00  0.020          H  
ATOM   3677 3HD2 LEU A 231     -13.372 -45.496 -12.413  1.00  0.020          H  
ATOM   3678  N   LEU A 232     -11.100 -48.900 -10.353  1.00  0.010          N  
ATOM   3679  CA  LEU A 232     -11.472 -50.278 -10.603  1.00  0.020          C  
ATOM   3680  C   LEU A 232     -11.170 -51.142  -9.397  1.00  0.020          C  
ATOM   3681  O   LEU A 232     -12.020 -51.946  -9.000  1.00  0.060          O  
ATOM   3682  CB  LEU A 232     -10.787 -50.833 -11.856  1.00  0.020          C  
ATOM   3683  CG  LEU A 232     -11.051 -52.331 -12.172  1.00  0.020          C  
ATOM   3684  CD1 LEU A 232     -12.522 -52.602 -12.320  1.00  0.020          C  
ATOM   3685  CD2 LEU A 232     -10.330 -52.707 -13.488  1.00  0.020          C  
ATOM   3686  H   LEU A 232     -10.391 -48.444 -10.932  1.00  0.010          H  
ATOM   3687  HA  LEU A 232     -12.541 -50.292 -10.773  1.00  0.020          H  
ATOM   3688 1HB  LEU A 232     -11.106 -50.257 -12.696  1.00  0.030          H  
ATOM   3689 2HB  LEU A 232      -9.708 -50.694 -11.743  1.00  0.030          H  
ATOM   3690  HG  LEU A 232     -10.685 -52.934 -11.364  1.00  0.030          H  
ATOM   3691 1HD1 LEU A 232     -12.623 -53.643 -12.517  1.00  0.030          H  
ATOM   3692 2HD1 LEU A 232     -13.059 -52.371 -11.407  1.00  0.030          H  
ATOM   3693 3HD1 LEU A 232     -12.928 -52.020 -13.136  1.00  0.030          H  
ATOM   3694 1HD2 LEU A 232     -10.502 -53.761 -13.707  1.00  0.030          H  
ATOM   3695 2HD2 LEU A 232     -10.720 -52.105 -14.297  1.00  0.030          H  
ATOM   3696 3HD2 LEU A 232      -9.264 -52.526 -13.398  1.00  0.030          H  
ATOM   3697  N   TYR A 233      -9.982 -50.970  -8.803  1.00  0.010          N  
ATOM   3698  CA  TYR A 233      -9.622 -51.730  -7.622  1.00  0.010          C  
ATOM   3699  C   TYR A 233     -10.702 -51.506  -6.573  1.00  0.020          C  
ATOM   3700  O   TYR A 233     -11.208 -52.465  -5.994  1.00  0.040          O  
ATOM   3701  CB  TYR A 233      -8.264 -51.322  -7.066  1.00  0.010          C  
ATOM   3702  CG  TYR A 233      -7.855 -52.126  -5.842  1.00  0.010          C  
ATOM   3703  CD1 TYR A 233      -7.046 -53.225  -5.967  1.00  0.010          C  
ATOM   3704  CD2 TYR A 233      -8.321 -51.773  -4.599  1.00  0.010          C  
ATOM   3705  CE1 TYR A 233      -6.698 -53.939  -4.843  1.00  0.010          C  
ATOM   3706  CE2 TYR A 233      -7.984 -52.479  -3.491  1.00  0.010          C  
ATOM   3707  CZ  TYR A 233      -7.176 -53.550  -3.600  1.00  0.010          C  
ATOM   3708  OH  TYR A 233      -6.855 -54.261  -2.482  1.00  0.010          O  
ATOM   3709  H   TYR A 233      -9.308 -50.305  -9.198  1.00  0.010          H  
ATOM   3710  HA  TYR A 233      -9.600 -52.784  -7.865  1.00  0.010          H  
ATOM   3711 1HB  TYR A 233      -7.503 -51.443  -7.835  1.00  0.020          H  
ATOM   3712 2HB  TYR A 233      -8.286 -50.270  -6.797  1.00  0.020          H  
ATOM   3713  HD1 TYR A 233      -6.677 -53.527  -6.934  1.00  0.020          H  
ATOM   3714  HD2 TYR A 233      -8.968 -50.924  -4.498  1.00  0.020          H  
ATOM   3715  HE1 TYR A 233      -6.051 -54.807  -4.931  1.00  0.020          H  
ATOM   3716  HE2 TYR A 233      -8.370 -52.175  -2.516  1.00  0.020          H  
ATOM   3717  HH  TYR A 233      -6.072 -54.801  -2.677  1.00  0.020          H  
ATOM   3718  N   ASP A 234     -11.073 -50.233  -6.334  1.00  0.020          N  
ATOM   3719  CA  ASP A 234     -12.094 -49.894  -5.346  1.00  0.040          C  
ATOM   3720  C   ASP A 234     -13.409 -50.621  -5.630  1.00  0.060          C  
ATOM   3721  O   ASP A 234     -13.983 -51.276  -4.752  1.00  0.090          O  
ATOM   3722  CB  ASP A 234     -12.325 -48.375  -5.344  1.00  0.050          C  
ATOM   3723  CG  ASP A 234     -13.276 -47.855  -4.272  1.00  0.050          C  
ATOM   3724  OD1 ASP A 234     -12.904 -47.785  -3.135  1.00  0.050          O  
ATOM   3725  OD2 ASP A 234     -14.373 -47.534  -4.626  1.00  0.050          O  
ATOM   3726  H   ASP A 234     -10.603 -49.471  -6.832  1.00  0.020          H  
ATOM   3727  HA  ASP A 234     -11.749 -50.204  -4.371  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234     -11.362 -47.877  -5.233  1.00  0.060          H  
ATOM   3729 2HB  ASP A 234     -12.720 -48.079  -6.308  1.00  0.060          H  
ATOM   3730  N   MET A 235     -13.866 -50.614  -6.879  1.00  0.060          N  
ATOM   3731  CA  MET A 235     -15.102 -51.326  -7.157  1.00  0.090          C  
ATOM   3732  C   MET A 235     -15.009 -52.814  -6.835  1.00  0.110          C  
ATOM   3733  O   MET A 235     -15.940 -53.363  -6.244  1.00  0.130          O  
ATOM   3734  CB  MET A 235     -15.525 -51.131  -8.608  1.00  0.110          C  
ATOM   3735  CG  MET A 235     -16.036 -49.740  -8.887  1.00  0.110          C  
ATOM   3736  SD  MET A 235     -16.766 -49.518 -10.485  1.00  0.110          S  
ATOM   3737  CE  MET A 235     -15.337 -49.479 -11.509  1.00  0.110          C  
ATOM   3738  H   MET A 235     -13.382 -50.069  -7.600  1.00  0.070          H  
ATOM   3739  HA  MET A 235     -15.879 -50.909  -6.519  1.00  0.110          H  
ATOM   3740 1HB  MET A 235     -14.659 -51.313  -9.244  1.00  0.140          H  
ATOM   3741 2HB  MET A 235     -16.285 -51.858  -8.872  1.00  0.140          H  
ATOM   3742 1HG  MET A 235     -16.782 -49.516  -8.162  1.00  0.140          H  
ATOM   3743 2HG  MET A 235     -15.225 -49.019  -8.768  1.00  0.140          H  
ATOM   3744 1HE  MET A 235     -15.648 -49.291 -12.501  1.00  0.140          H  
ATOM   3745 2HE  MET A 235     -14.681 -48.695 -11.190  1.00  0.140          H  
ATOM   3746 3HE  MET A 235     -14.818 -50.430 -11.459  1.00  0.140          H  
ATOM   3747  N   VAL A 236     -13.888 -53.469  -7.166  1.00  0.110          N  
ATOM   3748  CA  VAL A 236     -13.806 -54.910  -6.886  1.00  0.090          C  
ATOM   3749  C   VAL A 236     -13.375 -55.291  -5.453  1.00  0.110          C  
ATOM   3750  O   VAL A 236     -13.654 -56.406  -5.016  1.00  0.270          O  
ATOM   3751  CB  VAL A 236     -12.919 -55.658  -7.921  1.00  0.130          C  
ATOM   3752  CG1 VAL A 236     -13.504 -55.461  -9.325  1.00  0.130          C  
ATOM   3753  CG2 VAL A 236     -11.467 -55.183  -7.874  1.00  0.130          C  
ATOM   3754  H   VAL A 236     -13.149 -52.964  -7.672  1.00  0.130          H  
ATOM   3755  HA  VAL A 236     -14.811 -55.312  -7.026  1.00  0.110          H  
ATOM   3756  HB  VAL A 236     -12.959 -56.718  -7.699  1.00  0.160          H  
ATOM   3757 1HG1 VAL A 236     -12.925 -56.012 -10.038  1.00  0.160          H  
ATOM   3758 2HG1 VAL A 236     -14.531 -55.824  -9.340  1.00  0.160          H  
ATOM   3759 3HG1 VAL A 236     -13.487 -54.400  -9.581  1.00  0.160          H  
ATOM   3760 1HG2 VAL A 236     -10.886 -55.739  -8.603  1.00  0.160          H  
ATOM   3761 2HG2 VAL A 236     -11.434 -54.143  -8.110  1.00  0.160          H  
ATOM   3762 3HG2 VAL A 236     -11.046 -55.338  -6.895  1.00  0.160          H  
ATOM   3763  N   CYS A 237     -12.664 -54.420  -4.729  1.00  0.050          N  
ATOM   3764  CA  CYS A 237     -12.261 -54.742  -3.355  1.00  0.040          C  
ATOM   3765  C   CYS A 237     -12.933 -53.956  -2.218  1.00  0.050          C  
ATOM   3766  O   CYS A 237     -12.747 -54.297  -1.048  1.00  0.060          O  
ATOM   3767  CB  CYS A 237     -10.763 -54.643  -3.208  1.00  0.060          C  
ATOM   3768  SG  CYS A 237      -9.901 -55.863  -4.165  1.00  0.060          S  
ATOM   3769  H   CYS A 237     -12.377 -53.536  -5.154  1.00  0.060          H  
ATOM   3770  HA  CYS A 237     -12.507 -55.781  -3.204  1.00  0.050          H  
ATOM   3771 1HB  CYS A 237     -10.465 -53.667  -3.569  1.00  0.070          H  
ATOM   3772 2HB  CYS A 237     -10.466 -54.726  -2.168  1.00  0.070          H  
ATOM   3773  HG  CYS A 237     -10.775 -55.854  -5.167  1.00  0.070          H  
ATOM   3774  N   GLY A 238     -13.699 -52.912  -2.522  1.00  0.060          N  
ATOM   3775  CA  GLY A 238     -14.390 -52.125  -1.503  1.00  0.080          C  
ATOM   3776  C   GLY A 238     -13.586 -50.981  -0.868  1.00  0.080          C  
ATOM   3777  O   GLY A 238     -14.106 -50.289   0.012  1.00  0.090          O  
ATOM   3778  H   GLY A 238     -13.798 -52.600  -3.485  1.00  0.070          H  
ATOM   3779 1HA  GLY A 238     -15.287 -51.709  -1.956  1.00  0.100          H  
ATOM   3780 2HA  GLY A 238     -14.734 -52.796  -0.718  1.00  0.100          H  
ATOM   3781  N   ASP A 239     -12.330 -50.798  -1.280  1.00  0.070          N  
ATOM   3782  CA  ASP A 239     -11.491 -49.729  -0.733  1.00  0.060          C  
ATOM   3783  C   ASP A 239     -10.362 -49.345  -1.701  1.00  0.050          C  
ATOM   3784  O   ASP A 239     -10.140 -50.007  -2.706  1.00  0.040          O  
ATOM   3785  CB  ASP A 239     -10.920 -50.189   0.626  1.00  0.090          C  
ATOM   3786  CG  ASP A 239     -10.572 -49.050   1.638  1.00  0.090          C  
ATOM   3787  OD1 ASP A 239     -10.366 -47.942   1.198  1.00  0.090          O  
ATOM   3788  OD2 ASP A 239     -10.492 -49.324   2.826  1.00  0.090          O  
ATOM   3789  H   ASP A 239     -11.971 -51.406  -1.999  1.00  0.080          H  
ATOM   3790  HA  ASP A 239     -12.114 -48.845  -0.583  1.00  0.070          H  
ATOM   3791 1HB  ASP A 239     -11.631 -50.864   1.101  1.00  0.110          H  
ATOM   3792 2HB  ASP A 239     -10.010 -50.759   0.431  1.00  0.110          H  
ATOM   3793  N   ILE A 240      -9.566 -48.363  -1.315  1.00  0.040          N  
ATOM   3794  CA  ILE A 240      -8.451 -47.838  -2.103  1.00  0.030          C  
ATOM   3795  C   ILE A 240      -7.192 -48.706  -1.901  1.00  0.030          C  
ATOM   3796  O   ILE A 240      -6.830 -48.972  -0.759  1.00  0.030          O  
ATOM   3797  CB  ILE A 240      -8.180 -46.377  -1.650  1.00  0.050          C  
ATOM   3798  CG1 ILE A 240      -9.464 -45.490  -1.806  1.00  0.050          C  
ATOM   3799  CG2 ILE A 240      -7.033 -45.741  -2.381  1.00  0.050          C  
ATOM   3800  CD1 ILE A 240     -10.032 -45.358  -3.219  1.00  0.050          C  
ATOM   3801  H   ILE A 240      -9.803 -47.922  -0.423  1.00  0.050          H  
ATOM   3802  HA  ILE A 240      -8.751 -47.853  -3.142  1.00  0.040          H  
ATOM   3803  HB  ILE A 240      -7.934 -46.399  -0.584  1.00  0.060          H  
ATOM   3804 1HG1 ILE A 240     -10.247 -45.910  -1.171  1.00  0.060          H  
ATOM   3805 2HG1 ILE A 240      -9.230 -44.493  -1.445  1.00  0.060          H  
ATOM   3806 1HG2 ILE A 240      -6.899 -44.771  -1.970  1.00  0.060          H  
ATOM   3807 2HG2 ILE A 240      -6.147 -46.306  -2.230  1.00  0.060          H  
ATOM   3808 3HG2 ILE A 240      -7.230 -45.659  -3.435  1.00  0.060          H  
ATOM   3809 1HD1 ILE A 240     -10.918 -44.725  -3.179  1.00  0.060          H  
ATOM   3810 2HD1 ILE A 240      -9.308 -44.908  -3.887  1.00  0.060          H  
ATOM   3811 3HD1 ILE A 240     -10.325 -46.332  -3.602  1.00  0.060          H  
ATOM   3812  N   PRO A 241      -6.484 -49.157  -2.969  1.00  0.030          N  
ATOM   3813  CA  PRO A 241      -5.301 -50.010  -2.893  1.00  0.020          C  
ATOM   3814  C   PRO A 241      -4.103 -49.401  -2.160  1.00  0.020          C  
ATOM   3815  O   PRO A 241      -3.240 -50.143  -1.695  1.00  0.020          O  
ATOM   3816  CB  PRO A 241      -4.956 -50.258  -4.367  1.00  0.030          C  
ATOM   3817  CG  PRO A 241      -5.550 -49.108  -5.107  1.00  0.030          C  
ATOM   3818  CD  PRO A 241      -6.794 -48.706  -4.327  1.00  0.030          C  
ATOM   3819  HA  PRO A 241      -5.590 -50.959  -2.411  1.00  0.020          H  
ATOM   3820 1HB  PRO A 241      -3.857 -50.293  -4.480  1.00  0.040          H  
ATOM   3821 2HB  PRO A 241      -5.329 -51.226  -4.686  1.00  0.040          H  
ATOM   3822 1HG  PRO A 241      -4.815 -48.315  -5.156  1.00  0.040          H  
ATOM   3823 2HG  PRO A 241      -5.769 -49.405  -6.146  1.00  0.040          H  
ATOM   3824 1HD  PRO A 241      -6.840 -47.654  -4.339  1.00  0.040          H  
ATOM   3825 2HD  PRO A 241      -7.700 -49.147  -4.726  1.00  0.040          H  
ATOM   3826  N   PHE A 242      -4.024 -48.065  -2.068  1.00  0.020          N  
ATOM   3827  CA  PHE A 242      -2.893 -47.451  -1.385  1.00  0.020          C  
ATOM   3828  C   PHE A 242      -3.392 -46.412  -0.373  1.00  0.010          C  
ATOM   3829  O   PHE A 242      -4.370 -45.714  -0.634  1.00  0.010          O  
ATOM   3830  CB  PHE A 242      -2.010 -46.724  -2.388  1.00  0.030          C  
ATOM   3831  CG  PHE A 242      -1.525 -47.543  -3.578  1.00  0.030          C  
ATOM   3832  CD1 PHE A 242      -2.108 -47.342  -4.815  1.00  0.030          C  
ATOM   3833  CD2 PHE A 242      -0.541 -48.496  -3.480  1.00  0.030          C  
ATOM   3834  CE1 PHE A 242      -1.705 -48.053  -5.918  1.00  0.030          C  
ATOM   3835  CE2 PHE A 242      -0.138 -49.211  -4.578  1.00  0.030          C  
ATOM   3836  CZ  PHE A 242      -0.718 -48.982  -5.802  1.00  0.030          C  
ATOM   3837  H   PHE A 242      -4.722 -47.464  -2.471  1.00  0.020          H  
ATOM   3838  HA  PHE A 242      -2.322 -48.214  -0.852  1.00  0.020          H  
ATOM   3839 1HB  PHE A 242      -2.542 -45.853  -2.762  1.00  0.030          H  
ATOM   3840 2HB  PHE A 242      -1.133 -46.368  -1.854  1.00  0.030          H  
ATOM   3841  HD1 PHE A 242      -2.895 -46.595  -4.904  1.00  0.030          H  
ATOM   3842  HD2 PHE A 242      -0.083 -48.689  -2.529  1.00  0.030          H  
ATOM   3843  HE1 PHE A 242      -2.169 -47.873  -6.883  1.00  0.030          H  
ATOM   3844  HE2 PHE A 242       0.647 -49.964  -4.473  1.00  0.030          H  
ATOM   3845  HZ  PHE A 242      -0.391 -49.549  -6.676  1.00  0.030          H  
ATOM   3846  N   GLU A 243      -2.691 -46.250   0.749  1.00  0.010          N  
ATOM   3847  CA  GLU A 243      -3.036 -45.208   1.718  1.00  0.020          C  
ATOM   3848  C   GLU A 243      -1.947 -44.137   1.824  1.00  0.020          C  
ATOM   3849  O   GLU A 243      -2.233 -42.955   2.056  1.00  0.040          O  
ATOM   3850  CB  GLU A 243      -3.327 -45.837   3.089  1.00  0.020          C  
ATOM   3851  CG  GLU A 243      -4.573 -46.758   3.097  1.00  0.020          C  
ATOM   3852  CD  GLU A 243      -4.872 -47.418   4.438  1.00  0.020          C  
ATOM   3853  OE1 GLU A 243      -4.064 -47.325   5.325  1.00  0.020          O  
ATOM   3854  OE2 GLU A 243      -5.927 -47.995   4.564  1.00  0.020          O  
ATOM   3855  H   GLU A 243      -1.898 -46.864   0.946  1.00  0.010          H  
ATOM   3856  HA  GLU A 243      -3.948 -44.716   1.381  1.00  0.020          H  
ATOM   3857 1HB  GLU A 243      -2.464 -46.430   3.403  1.00  0.030          H  
ATOM   3858 2HB  GLU A 243      -3.472 -45.051   3.830  1.00  0.030          H  
ATOM   3859 1HG  GLU A 243      -5.439 -46.170   2.794  1.00  0.030          H  
ATOM   3860 2HG  GLU A 243      -4.429 -47.536   2.348  1.00  0.030          H  
ATOM   3861  N   HIS A 244      -0.694 -44.542   1.635  1.00  0.040          N  
ATOM   3862  CA  HIS A 244       0.437 -43.636   1.806  1.00  0.050          C  
ATOM   3863  C   HIS A 244       1.144 -43.347   0.493  1.00  0.050          C  
ATOM   3864  O   HIS A 244       1.187 -44.192  -0.404  1.00  0.050          O  
ATOM   3865  CB  HIS A 244       1.420 -44.221   2.816  1.00  0.070          C  
ATOM   3866  CG  HIS A 244       0.866 -44.297   4.192  1.00  0.070          C  
ATOM   3867  ND1 HIS A 244       0.854 -43.211   5.040  1.00  0.070          N  
ATOM   3868  CD2 HIS A 244       0.297 -45.316   4.875  1.00  0.070          C  
ATOM   3869  CE1 HIS A 244       0.306 -43.560   6.190  1.00  0.070          C  
ATOM   3870  NE2 HIS A 244      -0.038 -44.830   6.119  1.00  0.070          N  
ATOM   3871  H   HIS A 244      -0.523 -45.531   1.427  1.00  0.050          H  
ATOM   3872  HA  HIS A 244       0.085 -42.686   2.205  1.00  0.060          H  
ATOM   3873 1HB  HIS A 244       1.697 -45.222   2.510  1.00  0.080          H  
ATOM   3874 2HB  HIS A 244       2.329 -43.621   2.838  1.00  0.080          H  
ATOM   3875  HD1 HIS A 244       1.371 -42.369   4.891  1.00  0.080          H  
ATOM   3876  HD2 HIS A 244       0.088 -46.358   4.612  1.00  0.080          H  
ATOM   3877  HE1 HIS A 244       0.205 -42.835   6.999  1.00  0.080          H  
ATOM   3878  N   ASP A 245       1.775 -42.177   0.405  1.00  0.050          N  
ATOM   3879  CA  ASP A 245       2.494 -41.786  -0.802  1.00  0.050          C  
ATOM   3880  C   ASP A 245       3.569 -42.796  -1.165  1.00  0.050          C  
ATOM   3881  O   ASP A 245       3.787 -43.087  -2.343  1.00  0.050          O  
ATOM   3882  CB  ASP A 245       3.128 -40.425  -0.582  1.00  0.070          C  
ATOM   3883  CG  ASP A 245       2.107 -39.290  -0.530  1.00  0.070          C  
ATOM   3884  OD1 ASP A 245       0.954 -39.486  -0.890  1.00  0.070          O  
ATOM   3885  OD2 ASP A 245       2.487 -38.231  -0.111  1.00  0.070          O  
ATOM   3886  H   ASP A 245       1.732 -41.526   1.180  1.00  0.060          H  
ATOM   3887  HA  ASP A 245       1.783 -41.724  -1.626  1.00  0.060          H  
ATOM   3888 1HB  ASP A 245       3.679 -40.441   0.364  1.00  0.080          H  
ATOM   3889 2HB  ASP A 245       3.850 -40.228  -1.355  1.00  0.080          H  
ATOM   3890  N   GLU A 246       4.226 -43.346  -0.151  1.00  0.050          N  
ATOM   3891  CA  GLU A 246       5.265 -44.338  -0.343  1.00  0.040          C  
ATOM   3892  C   GLU A 246       4.729 -45.614  -0.992  1.00  0.050          C  
ATOM   3893  O   GLU A 246       5.449 -46.287  -1.734  1.00  0.050          O  
ATOM   3894  CB  GLU A 246       5.922 -44.639   0.997  1.00  0.060          C  
ATOM   3895  CG  GLU A 246       6.708 -43.451   1.578  1.00  0.060          C  
ATOM   3896  CD  GLU A 246       5.838 -42.417   2.284  1.00  0.060          C  
ATOM   3897  OE1 GLU A 246       4.637 -42.613   2.365  1.00  0.060          O  
ATOM   3898  OE2 GLU A 246       6.372 -41.433   2.727  1.00  0.060          O  
ATOM   3899  H   GLU A 246       4.009 -43.044   0.803  1.00  0.060          H  
ATOM   3900  HA  GLU A 246       6.018 -43.915  -1.007  1.00  0.050          H  
ATOM   3901 1HB  GLU A 246       5.159 -44.935   1.718  1.00  0.070          H  
ATOM   3902 2HB  GLU A 246       6.609 -45.474   0.883  1.00  0.070          H  
ATOM   3903 1HG  GLU A 246       7.443 -43.832   2.287  1.00  0.070          H  
ATOM   3904 2HG  GLU A 246       7.249 -42.964   0.767  1.00  0.070          H  
ATOM   3905  N   GLU A 247       3.487 -45.986  -0.660  1.00  0.050          N  
ATOM   3906  CA  GLU A 247       2.876 -47.190  -1.181  1.00  0.050          C  
ATOM   3907  C   GLU A 247       2.557 -46.955  -2.646  1.00  0.050          C  
ATOM   3908  O   GLU A 247       2.786 -47.830  -3.490  1.00  0.040          O  
ATOM   3909  CB  GLU A 247       1.634 -47.517  -0.365  1.00  0.070          C  
ATOM   3910  CG  GLU A 247       1.925 -47.921   1.074  1.00  0.070          C  
ATOM   3911  CD  GLU A 247       0.688 -47.981   1.876  1.00  0.070          C  
ATOM   3912  OE1 GLU A 247      -0.303 -47.472   1.381  1.00  0.070          O  
ATOM   3913  OE2 GLU A 247       0.700 -48.503   2.960  1.00  0.070          O  
ATOM   3914  H   GLU A 247       2.919 -45.394  -0.061  1.00  0.060          H  
ATOM   3915  HA  GLU A 247       3.584 -48.013  -1.102  1.00  0.060          H  
ATOM   3916 1HB  GLU A 247       0.954 -46.673  -0.371  1.00  0.080          H  
ATOM   3917 2HB  GLU A 247       1.124 -48.352  -0.810  1.00  0.080          H  
ATOM   3918 1HG  GLU A 247       2.388 -48.902   1.073  1.00  0.080          H  
ATOM   3919 2HG  GLU A 247       2.625 -47.215   1.517  1.00  0.080          H  
ATOM   3920  N   ILE A 248       2.090 -45.741  -2.950  1.00  0.050          N  
ATOM   3921  CA  ILE A 248       1.757 -45.385  -4.318  1.00  0.050          C  
ATOM   3922  C   ILE A 248       3.014 -45.460  -5.168  1.00  0.050          C  
ATOM   3923  O   ILE A 248       2.986 -46.011  -6.270  1.00  0.050          O  
ATOM   3924  CB  ILE A 248       1.094 -43.996  -4.405  1.00  0.070          C  
ATOM   3925  CG1 ILE A 248      -0.279 -44.087  -3.746  1.00  0.070          C  
ATOM   3926  CG2 ILE A 248       0.995 -43.581  -5.858  1.00  0.070          C  
ATOM   3927  CD1 ILE A 248      -0.987 -42.776  -3.470  1.00  0.070          C  
ATOM   3928  H   ILE A 248       1.907 -45.092  -2.176  1.00  0.060          H  
ATOM   3929  HA  ILE A 248       1.047 -46.114  -4.702  1.00  0.060          H  
ATOM   3930  HB  ILE A 248       1.669 -43.263  -3.846  1.00  0.080          H  
ATOM   3931 1HG1 ILE A 248      -0.918 -44.690  -4.378  1.00  0.080          H  
ATOM   3932 2HG1 ILE A 248      -0.148 -44.583  -2.797  1.00  0.080          H  
ATOM   3933 1HG2 ILE A 248       0.494 -42.635  -5.965  1.00  0.080          H  
ATOM   3934 2HG2 ILE A 248       1.980 -43.502  -6.292  1.00  0.080          H  
ATOM   3935 3HG2 ILE A 248       0.456 -44.304  -6.363  1.00  0.080          H  
ATOM   3936 1HD1 ILE A 248      -1.937 -42.987  -2.985  1.00  0.080          H  
ATOM   3937 2HD1 ILE A 248      -0.375 -42.161  -2.809  1.00  0.080          H  
ATOM   3938 3HD1 ILE A 248      -1.173 -42.234  -4.398  1.00  0.080          H  
ATOM   3939  N   ILE A 249       4.119 -44.906  -4.658  1.00  0.050          N  
ATOM   3940  CA  ILE A 249       5.395 -44.935  -5.360  1.00  0.050          C  
ATOM   3941  C   ILE A 249       5.884 -46.357  -5.589  1.00  0.050          C  
ATOM   3942  O   ILE A 249       6.469 -46.634  -6.634  1.00  0.050          O  
ATOM   3943  CB  ILE A 249       6.489 -44.142  -4.627  1.00  0.070          C  
ATOM   3944  CG1 ILE A 249       6.152 -42.651  -4.655  1.00  0.070          C  
ATOM   3945  CG2 ILE A 249       7.870 -44.409  -5.309  1.00  0.070          C  
ATOM   3946  CD1 ILE A 249       7.004 -41.816  -3.701  1.00  0.070          C  
ATOM   3947  H   ILE A 249       4.052 -44.429  -3.752  1.00  0.060          H  
ATOM   3948  HA  ILE A 249       5.247 -44.475  -6.336  1.00  0.060          H  
ATOM   3949  HB  ILE A 249       6.527 -44.452  -3.581  1.00  0.080          H  
ATOM   3950 1HG1 ILE A 249       6.284 -42.292  -5.665  1.00  0.080          H  
ATOM   3951 2HG1 ILE A 249       5.108 -42.517  -4.387  1.00  0.080          H  
ATOM   3952 1HG2 ILE A 249       8.652 -43.859  -4.808  1.00  0.080          H  
ATOM   3953 2HG2 ILE A 249       8.132 -45.461  -5.267  1.00  0.080          H  
ATOM   3954 3HG2 ILE A 249       7.814 -44.099  -6.350  1.00  0.080          H  
ATOM   3955 1HD1 ILE A 249       6.725 -40.792  -3.767  1.00  0.080          H  
ATOM   3956 2HD1 ILE A 249       6.844 -42.166  -2.682  1.00  0.080          H  
ATOM   3957 3HD1 ILE A 249       8.051 -41.899  -3.948  1.00  0.080          H  
ATOM   3958  N   ARG A 250       5.808 -47.224  -4.566  1.00  0.040          N  
ATOM   3959  CA  ARG A 250       6.222 -48.611  -4.760  1.00  0.030          C  
ATOM   3960  C   ARG A 250       5.343 -49.323  -5.798  1.00  0.030          C  
ATOM   3961  O   ARG A 250       5.841 -50.120  -6.593  1.00  0.040          O  
ATOM   3962  CB  ARG A 250       6.225 -49.384  -3.448  1.00  0.050          C  
ATOM   3963  CG  ARG A 250       7.378 -49.024  -2.500  1.00  0.050          C  
ATOM   3964  CD  ARG A 250       7.527 -50.009  -1.381  1.00  0.050          C  
ATOM   3965  NE  ARG A 250       6.391 -49.997  -0.447  1.00  0.050          N  
ATOM   3966  CZ  ARG A 250       6.279 -49.205   0.650  1.00  0.050          C  
ATOM   3967  NH1 ARG A 250       7.228 -48.348   0.969  1.00  0.050          N  
ATOM   3968  NH2 ARG A 250       5.208 -49.307   1.416  1.00  0.050          N  
ATOM   3969  H   ARG A 250       5.443 -46.917  -3.659  1.00  0.050          H  
ATOM   3970  HA  ARG A 250       7.242 -48.605  -5.137  1.00  0.040          H  
ATOM   3971 1HB  ARG A 250       5.294 -49.180  -2.917  1.00  0.060          H  
ATOM   3972 2HB  ARG A 250       6.266 -50.452  -3.651  1.00  0.060          H  
ATOM   3973 1HG  ARG A 250       8.310 -49.005  -3.064  1.00  0.060          H  
ATOM   3974 2HG  ARG A 250       7.201 -48.041  -2.075  1.00  0.060          H  
ATOM   3975 1HD  ARG A 250       7.599 -51.011  -1.805  1.00  0.060          H  
ATOM   3976 2HD  ARG A 250       8.438 -49.799  -0.828  1.00  0.060          H  
ATOM   3977  HE  ARG A 250       5.634 -50.641  -0.631  1.00  0.060          H  
ATOM   3978 1HH1 ARG A 250       8.051 -48.261   0.395  1.00  0.060          H  
ATOM   3979 2HH1 ARG A 250       7.138 -47.783   1.802  1.00  0.060          H  
ATOM   3980 1HH2 ARG A 250       4.478 -49.967   1.183  1.00  0.060          H  
ATOM   3981 2HH2 ARG A 250       5.113 -48.728   2.237  1.00  0.060          H  
ATOM   3982  N   GLY A 251       4.027 -49.073  -5.764  1.00  0.030          N  
ATOM   3983  CA  GLY A 251       3.095 -49.613  -6.753  1.00  0.030          C  
ATOM   3984  C   GLY A 251       2.645 -51.046  -6.536  1.00  0.020          C  
ATOM   3985  O   GLY A 251       1.967 -51.620  -7.386  1.00  0.020          O  
ATOM   3986  H   GLY A 251       3.650 -48.465  -5.031  1.00  0.040          H  
ATOM   3987 1HA  GLY A 251       2.221 -48.962  -6.784  1.00  0.040          H  
ATOM   3988 2HA  GLY A 251       3.551 -49.552  -7.737  1.00  0.040          H  
ATOM   3989  N   GLN A 252       3.037 -51.659  -5.439  1.00  0.020          N  
ATOM   3990  CA  GLN A 252       2.642 -53.039  -5.218  1.00  0.020          C  
ATOM   3991  C   GLN A 252       1.179 -53.082  -4.816  1.00  0.020          C  
ATOM   3992  O   GLN A 252       0.781 -52.448  -3.841  1.00  0.010          O  
ATOM   3993  CB  GLN A 252       3.507 -53.682  -4.132  1.00  0.030          C  
ATOM   3994  CG  GLN A 252       3.185 -55.147  -3.824  1.00  0.030          C  
ATOM   3995  CD  GLN A 252       3.545 -56.100  -4.928  1.00  0.030          C  
ATOM   3996  OE1 GLN A 252       4.675 -56.077  -5.416  1.00  0.030          O  
ATOM   3997  NE2 GLN A 252       2.610 -56.956  -5.330  1.00  0.030          N  
ATOM   3998  H   GLN A 252       3.603 -51.159  -4.772  1.00  0.020          H  
ATOM   3999  HA  GLN A 252       2.764 -53.596  -6.147  1.00  0.020          H  
ATOM   4000 1HB  GLN A 252       4.554 -53.623  -4.425  1.00  0.030          H  
ATOM   4001 2HB  GLN A 252       3.395 -53.120  -3.207  1.00  0.030          H  
ATOM   4002 1HG  GLN A 252       3.752 -55.435  -2.946  1.00  0.030          H  
ATOM   4003 2HG  GLN A 252       2.119 -55.250  -3.635  1.00  0.030          H  
ATOM   4004 1HE2 GLN A 252       2.816 -57.618  -6.057  1.00  0.030          H  
ATOM   4005 2HE2 GLN A 252       1.692 -56.952  -4.912  1.00  0.030          H  
ATOM   4006  N   VAL A 253       0.382 -53.854  -5.541  1.00  0.020          N  
ATOM   4007  CA  VAL A 253      -1.035 -53.945  -5.245  1.00  0.010          C  
ATOM   4008  C   VAL A 253      -1.387 -55.319  -4.724  1.00  0.010          C  
ATOM   4009  O   VAL A 253      -1.098 -56.343  -5.360  1.00  0.020          O  
ATOM   4010  CB  VAL A 253      -1.892 -53.633  -6.499  1.00  0.020          C  
ATOM   4011  CG1 VAL A 253      -3.401 -53.774  -6.191  1.00  0.020          C  
ATOM   4012  CG2 VAL A 253      -1.610 -52.228  -6.960  1.00  0.020          C  
ATOM   4013  H   VAL A 253       0.764 -54.359  -6.327  1.00  0.020          H  
ATOM   4014  HA  VAL A 253      -1.279 -53.212  -4.474  1.00  0.010          H  
ATOM   4015  HB  VAL A 253      -1.641 -54.341  -7.287  1.00  0.020          H  
ATOM   4016 1HG1 VAL A 253      -3.978 -53.554  -7.089  1.00  0.020          H  
ATOM   4017 2HG1 VAL A 253      -3.631 -54.784  -5.864  1.00  0.020          H  
ATOM   4018 3HG1 VAL A 253      -3.680 -53.076  -5.403  1.00  0.020          H  
ATOM   4019 1HG2 VAL A 253      -2.191 -52.016  -7.840  1.00  0.020          H  
ATOM   4020 2HG2 VAL A 253      -1.877 -51.539  -6.164  1.00  0.020          H  
ATOM   4021 3HG2 VAL A 253      -0.552 -52.120  -7.196  1.00  0.020          H  
ATOM   4022  N   PHE A 254      -2.018 -55.323  -3.566  1.00  0.010          N  
ATOM   4023  CA  PHE A 254      -2.466 -56.542  -2.936  1.00  0.010          C  
ATOM   4024  C   PHE A 254      -3.968 -56.499  -3.012  1.00  0.010          C  
ATOM   4025  O   PHE A 254      -4.539 -55.416  -2.919  1.00  0.010          O  
ATOM   4026  CB  PHE A 254      -2.029 -56.599  -1.478  1.00  0.010          C  
ATOM   4027  CG  PHE A 254      -0.548 -56.647  -1.279  1.00  0.010          C  
ATOM   4028  CD1 PHE A 254       0.170 -55.476  -1.085  1.00  0.010          C  
ATOM   4029  CD2 PHE A 254       0.134 -57.854  -1.277  1.00  0.010          C  
ATOM   4030  CE1 PHE A 254       1.524 -55.512  -0.884  1.00  0.010          C  
ATOM   4031  CE2 PHE A 254       1.497 -57.890  -1.082  1.00  0.010          C  
ATOM   4032  CZ  PHE A 254       2.191 -56.720  -0.882  1.00  0.010          C  
ATOM   4033  H   PHE A 254      -2.198 -54.434  -3.114  1.00  0.010          H  
ATOM   4034  HA  PHE A 254      -2.094 -57.409  -3.481  1.00  0.010          H  
ATOM   4035 1HB  PHE A 254      -2.412 -55.728  -0.951  1.00  0.020          H  
ATOM   4036 2HB  PHE A 254      -2.464 -57.479  -1.006  1.00  0.020          H  
ATOM   4037  HD1 PHE A 254      -0.352 -54.517  -1.087  1.00  0.020          H  
ATOM   4038  HD2 PHE A 254      -0.417 -58.783  -1.430  1.00  0.020          H  
ATOM   4039  HE1 PHE A 254       2.074 -54.582  -0.729  1.00  0.020          H  
ATOM   4040  HE2 PHE A 254       2.024 -58.845  -1.081  1.00  0.020          H  
ATOM   4041  HZ  PHE A 254       3.268 -56.749  -0.724  1.00  0.020          H  
ATOM   4042  N   PHE A 255      -4.608 -57.646  -3.161  1.00  0.020          N  
ATOM   4043  CA  PHE A 255      -6.061 -57.694  -3.242  1.00  0.020          C  
ATOM   4044  C   PHE A 255      -6.729 -58.253  -2.006  1.00  0.020          C  
ATOM   4045  O   PHE A 255      -6.561 -59.423  -1.671  1.00  0.030          O  
ATOM   4046  CB  PHE A 255      -6.472 -58.474  -4.486  1.00  0.030          C  
ATOM   4047  CG  PHE A 255      -6.213 -57.703  -5.741  1.00  0.030          C  
ATOM   4048  CD1 PHE A 255      -4.969 -57.590  -6.328  1.00  0.030          C  
ATOM   4049  CD2 PHE A 255      -7.255 -57.084  -6.327  1.00  0.030          C  
ATOM   4050  CE1 PHE A 255      -4.819 -56.838  -7.479  1.00  0.030          C  
ATOM   4051  CE2 PHE A 255      -7.127 -56.360  -7.444  1.00  0.030          C  
ATOM   4052  CZ  PHE A 255      -5.901 -56.224  -8.032  1.00  0.030          C  
ATOM   4053  H   PHE A 255      -4.080 -58.505  -3.224  1.00  0.020          H  
ATOM   4054  HA  PHE A 255      -6.428 -56.680  -3.375  1.00  0.020          H  
ATOM   4055 1HB  PHE A 255      -5.929 -59.416  -4.536  1.00  0.030          H  
ATOM   4056 2HB  PHE A 255      -7.542 -58.712  -4.434  1.00  0.030          H  
ATOM   4057  HD1 PHE A 255      -4.112 -58.080  -5.879  1.00  0.030          H  
ATOM   4058  HD2 PHE A 255      -8.208 -57.184  -5.869  1.00  0.030          H  
ATOM   4059  HE1 PHE A 255      -3.848 -56.728  -7.943  1.00  0.030          H  
ATOM   4060  HE2 PHE A 255      -8.003 -55.891  -7.856  1.00  0.030          H  
ATOM   4061  HZ  PHE A 255      -5.784 -55.639  -8.930  1.00  0.030          H  
ATOM   4062  N   ARG A 256      -7.497 -57.392  -1.332  1.00  0.020          N  
ATOM   4063  CA  ARG A 256      -8.214 -57.767  -0.117  1.00  0.020          C  
ATOM   4064  C   ARG A 256      -9.319 -58.794  -0.386  1.00  0.020          C  
ATOM   4065  O   ARG A 256      -9.608 -59.642   0.456  1.00  0.020          O  
ATOM   4066  CB  ARG A 256      -8.828 -56.543   0.542  1.00  0.030          C  
ATOM   4067  CG  ARG A 256      -7.828 -55.567   1.168  1.00  0.030          C  
ATOM   4068  CD  ARG A 256      -8.520 -54.397   1.765  1.00  0.030          C  
ATOM   4069  NE  ARG A 256      -7.588 -53.408   2.315  1.00  0.030          N  
ATOM   4070  CZ  ARG A 256      -7.963 -52.210   2.827  1.00  0.030          C  
ATOM   4071  NH1 ARG A 256      -9.244 -51.904   2.874  1.00  0.030          N  
ATOM   4072  NH2 ARG A 256      -7.052 -51.352   3.268  1.00  0.030          N  
ATOM   4073  H   ARG A 256      -7.533 -56.432  -1.656  1.00  0.020          H  
ATOM   4074  HA  ARG A 256      -7.498 -58.209   0.576  1.00  0.020          H  
ATOM   4075 1HB  ARG A 256      -9.409 -55.992  -0.197  1.00  0.030          H  
ATOM   4076 2HB  ARG A 256      -9.517 -56.862   1.323  1.00  0.030          H  
ATOM   4077 1HG  ARG A 256      -7.264 -56.072   1.951  1.00  0.030          H  
ATOM   4078 2HG  ARG A 256      -7.141 -55.205   0.400  1.00  0.030          H  
ATOM   4079 1HD  ARG A 256      -9.119 -53.910   0.992  1.00  0.030          H  
ATOM   4080 2HD  ARG A 256      -9.170 -54.741   2.570  1.00  0.030          H  
ATOM   4081  HE  ARG A 256      -6.598 -53.622   2.285  1.00  0.030          H  
ATOM   4082 1HH1 ARG A 256      -9.934 -52.553   2.537  1.00  0.030          H  
ATOM   4083 2HH1 ARG A 256      -9.564 -50.981   3.220  1.00  0.030          H  
ATOM   4084 1HH2 ARG A 256      -6.071 -51.580   3.225  1.00  0.030          H  
ATOM   4085 2HH2 ARG A 256      -7.339 -50.446   3.640  1.00  0.030          H  
ATOM   4086  N   GLN A 257      -9.968 -58.673  -1.541  1.00  0.020          N  
ATOM   4087  CA  GLN A 257     -11.055 -59.555  -1.944  1.00  0.020          C  
ATOM   4088  C   GLN A 257     -10.611 -60.525  -3.008  1.00  0.040          C  
ATOM   4089  O   GLN A 257      -9.589 -60.323  -3.663  1.00  0.100          O  
ATOM   4090  CB  GLN A 257     -12.260 -58.763  -2.439  1.00  0.030          C  
ATOM   4091  CG  GLN A 257     -12.858 -57.872  -1.396  1.00  0.030          C  
ATOM   4092  CD  GLN A 257     -13.421 -58.661  -0.266  1.00  0.030          C  
ATOM   4093  OE1 GLN A 257     -14.268 -59.532  -0.475  1.00  0.030          O  
ATOM   4094  NE2 GLN A 257     -12.956 -58.384   0.934  1.00  0.030          N  
ATOM   4095  H   GLN A 257      -9.692 -57.939  -2.180  1.00  0.020          H  
ATOM   4096  HA  GLN A 257     -11.361 -60.144  -1.080  1.00  0.020          H  
ATOM   4097 1HB  GLN A 257     -11.968 -58.152  -3.291  1.00  0.030          H  
ATOM   4098 2HB  GLN A 257     -13.032 -59.447  -2.788  1.00  0.030          H  
ATOM   4099 1HG  GLN A 257     -12.097 -57.194  -1.009  1.00  0.030          H  
ATOM   4100 2HG  GLN A 257     -13.663 -57.313  -1.843  1.00  0.030          H  
ATOM   4101 1HE2 GLN A 257     -13.289 -58.885   1.734  1.00  0.030          H  
ATOM   4102 2HE2 GLN A 257     -12.266 -57.670   1.042  1.00  0.030          H  
ATOM   4103  N   ARG A 258     -11.390 -61.580  -3.207  1.00  0.010          N  
ATOM   4104  CA  ARG A 258     -11.077 -62.495  -4.286  1.00  0.040          C  
ATOM   4105  C   ARG A 258     -11.451 -61.836  -5.606  1.00  0.090          C  
ATOM   4106  O   ARG A 258     -12.619 -61.549  -5.864  1.00  0.140          O  
ATOM   4107  CB  ARG A 258     -11.831 -63.805  -4.131  1.00  0.040          C  
ATOM   4108  CG  ARG A 258     -11.522 -64.856  -5.190  1.00  0.040          C  
ATOM   4109  CD  ARG A 258     -12.267 -66.114  -4.948  1.00  0.040          C  
ATOM   4110  NE  ARG A 258     -11.982 -67.116  -5.971  1.00  0.040          N  
ATOM   4111  CZ  ARG A 258     -12.518 -68.357  -6.021  1.00  0.040          C  
ATOM   4112  NH1 ARG A 258     -13.374 -68.756  -5.101  1.00  0.040          N  
ATOM   4113  NH2 ARG A 258     -12.176 -69.176  -7.005  1.00  0.040          N  
ATOM   4114  H   ARG A 258     -12.205 -61.730  -2.629  1.00  0.010          H  
ATOM   4115  HA  ARG A 258     -10.006 -62.698  -4.282  1.00  0.050          H  
ATOM   4116 1HB  ARG A 258     -11.606 -64.240  -3.159  1.00  0.050          H  
ATOM   4117 2HB  ARG A 258     -12.903 -63.611  -4.163  1.00  0.050          H  
ATOM   4118 1HG  ARG A 258     -11.805 -64.482  -6.176  1.00  0.050          H  
ATOM   4119 2HG  ARG A 258     -10.456 -65.082  -5.181  1.00  0.050          H  
ATOM   4120 1HD  ARG A 258     -11.983 -66.521  -3.977  1.00  0.050          H  
ATOM   4121 2HD  ARG A 258     -13.336 -65.903  -4.961  1.00  0.050          H  
ATOM   4122  HE  ARG A 258     -11.329 -66.862  -6.702  1.00  0.050          H  
ATOM   4123 1HH1 ARG A 258     -13.638 -68.138  -4.349  1.00  0.050          H  
ATOM   4124 2HH1 ARG A 258     -13.769 -69.685  -5.146  1.00  0.050          H  
ATOM   4125 1HH2 ARG A 258     -11.519 -68.871  -7.711  1.00  0.050          H  
ATOM   4126 2HH2 ARG A 258     -12.569 -70.104  -7.053  1.00  0.050          H  
ATOM   4127  N   VAL A 259     -10.436 -61.594  -6.416  1.00  0.120          N  
ATOM   4128  CA  VAL A 259     -10.530 -60.922  -7.705  1.00  0.130          C  
ATOM   4129  C   VAL A 259      -9.918 -61.827  -8.775  1.00  0.100          C  
ATOM   4130  O   VAL A 259      -8.836 -62.385  -8.563  1.00  0.110          O  
ATOM   4131  CB  VAL A 259      -9.852 -59.524  -7.605  1.00  0.180          C  
ATOM   4132  CG1 VAL A 259      -9.844 -58.826  -8.920  1.00  0.180          C  
ATOM   4133  CG2 VAL A 259     -10.641 -58.664  -6.601  1.00  0.180          C  
ATOM   4134  H   VAL A 259      -9.523 -61.878  -6.086  1.00  0.140          H  
ATOM   4135  HA  VAL A 259     -11.584 -60.770  -7.949  1.00  0.160          H  
ATOM   4136  HB  VAL A 259      -8.817 -59.639  -7.278  1.00  0.210          H  
ATOM   4137 1HG1 VAL A 259      -9.371 -57.853  -8.823  1.00  0.210          H  
ATOM   4138 2HG1 VAL A 259      -9.286 -59.423  -9.627  1.00  0.210          H  
ATOM   4139 3HG1 VAL A 259     -10.870 -58.696  -9.270  1.00  0.210          H  
ATOM   4140 1HG2 VAL A 259     -10.201 -57.695  -6.528  1.00  0.210          H  
ATOM   4141 2HG2 VAL A 259     -11.667 -58.565  -6.945  1.00  0.210          H  
ATOM   4142 3HG2 VAL A 259     -10.641 -59.126  -5.627  1.00  0.210          H  
ATOM   4143  N   SER A 260     -10.610 -62.012  -9.909  1.00  0.070          N  
ATOM   4144  CA  SER A 260     -10.089 -62.906 -10.941  1.00  0.030          C  
ATOM   4145  C   SER A 260      -8.800 -62.396 -11.533  1.00  0.030          C  
ATOM   4146  O   SER A 260      -8.503 -61.198 -11.460  1.00  0.040          O  
ATOM   4147  CB  SER A 260     -11.084 -63.048 -12.063  1.00  0.060          C  
ATOM   4148  OG  SER A 260     -11.225 -61.825 -12.748  1.00  0.060          O  
ATOM   4149  H   SER A 260     -11.503 -61.530 -10.081  1.00  0.080          H  
ATOM   4150  HA  SER A 260      -9.904 -63.882 -10.491  1.00  0.040          H  
ATOM   4151 1HB  SER A 260     -10.742 -63.817 -12.753  1.00  0.070          H  
ATOM   4152 2HB  SER A 260     -12.052 -63.361 -11.670  1.00  0.070          H  
ATOM   4153  HG  SER A 260     -11.916 -61.338 -12.234  1.00  0.070          H  
ATOM   4154  N   SER A 261      -8.031 -63.303 -12.147  1.00  0.040          N  
ATOM   4155  CA  SER A 261      -6.765 -62.905 -12.733  1.00  0.060          C  
ATOM   4156  C   SER A 261      -6.917 -61.899 -13.849  1.00  0.090          C  
ATOM   4157  O   SER A 261      -6.100 -60.986 -13.960  1.00  0.150          O  
ATOM   4158  CB  SER A 261      -6.057 -64.124 -13.276  1.00  0.080          C  
ATOM   4159  OG  SER A 261      -6.793 -64.690 -14.327  1.00  0.080          O  
ATOM   4160  H   SER A 261      -8.313 -64.272 -12.194  1.00  0.050          H  
ATOM   4161  HA  SER A 261      -6.153 -62.460 -11.948  1.00  0.070          H  
ATOM   4162 1HB  SER A 261      -5.066 -63.837 -13.635  1.00  0.090          H  
ATOM   4163 2HB  SER A 261      -5.920 -64.856 -12.482  1.00  0.090          H  
ATOM   4164  HG  SER A 261      -6.260 -65.423 -14.658  1.00  0.090          H  
ATOM   4165  N   GLU A 262      -7.999 -61.978 -14.626  1.00  0.080          N  
ATOM   4166  CA  GLU A 262      -8.151 -61.013 -15.704  1.00  0.110          C  
ATOM   4167  C   GLU A 262      -8.337 -59.619 -15.136  1.00  0.070          C  
ATOM   4168  O   GLU A 262      -7.730 -58.657 -15.623  1.00  0.090          O  
ATOM   4169  CB  GLU A 262      -9.313 -61.383 -16.629  1.00  0.140          C  
ATOM   4170  CG  GLU A 262      -9.062 -62.601 -17.494  1.00  0.140          C  
ATOM   4171  CD  GLU A 262     -10.236 -62.956 -18.364  1.00  0.140          C  
ATOM   4172  OE1 GLU A 262     -11.317 -62.492 -18.090  1.00  0.140          O  
ATOM   4173  OE2 GLU A 262     -10.049 -63.688 -19.305  1.00  0.140          O  
ATOM   4174  H   GLU A 262      -8.660 -62.729 -14.484  1.00  0.100          H  
ATOM   4175  HA  GLU A 262      -7.236 -61.016 -16.297  1.00  0.130          H  
ATOM   4176 1HB  GLU A 262     -10.205 -61.569 -16.032  1.00  0.170          H  
ATOM   4177 2HB  GLU A 262      -9.527 -60.560 -17.295  1.00  0.170          H  
ATOM   4178 1HG  GLU A 262      -8.201 -62.401 -18.132  1.00  0.170          H  
ATOM   4179 2HG  GLU A 262      -8.817 -63.446 -16.852  1.00  0.170          H  
ATOM   4180  N   CYS A 263      -9.127 -59.508 -14.069  1.00  0.030          N  
ATOM   4181  CA  CYS A 263      -9.333 -58.208 -13.468  1.00  0.030          C  
ATOM   4182  C   CYS A 263      -8.049 -57.716 -12.827  1.00  0.020          C  
ATOM   4183  O   CYS A 263      -7.713 -56.535 -12.948  1.00  0.020          O  
ATOM   4184  CB  CYS A 263     -10.392 -58.231 -12.398  1.00  0.040          C  
ATOM   4185  SG  CYS A 263     -10.844 -56.584 -11.834  1.00  0.040          S  
ATOM   4186  H   CYS A 263      -9.624 -60.326 -13.707  1.00  0.040          H  
ATOM   4187  HA  CYS A 263      -9.635 -57.506 -14.245  1.00  0.040          H  
ATOM   4188 1HB  CYS A 263     -11.255 -58.754 -12.712  1.00  0.050          H  
ATOM   4189 2HB  CYS A 263     -10.007 -58.774 -11.586  1.00  0.050          H  
ATOM   4190  HG  CYS A 263     -11.506 -56.255 -12.950  1.00  0.050          H  
ATOM   4191  N   GLN A 264      -7.331 -58.605 -12.117  1.00  0.010          N  
ATOM   4192  CA  GLN A 264      -6.121 -58.167 -11.447  1.00  0.010          C  
ATOM   4193  C   GLN A 264      -5.087 -57.694 -12.458  1.00  0.020          C  
ATOM   4194  O   GLN A 264      -4.392 -56.705 -12.207  1.00  0.010          O  
ATOM   4195  CB  GLN A 264      -5.465 -59.255 -10.594  1.00  0.010          C  
ATOM   4196  CG  GLN A 264      -6.199 -59.695  -9.329  1.00  0.010          C  
ATOM   4197  CD  GLN A 264      -5.360 -60.674  -8.464  1.00  0.010          C  
ATOM   4198  OE1 GLN A 264      -4.116 -60.530  -8.273  1.00  0.010          O  
ATOM   4199  NE2 GLN A 264      -6.030 -61.695  -7.932  1.00  0.010          N  
ATOM   4200  H   GLN A 264      -7.654 -59.573 -12.030  1.00  0.010          H  
ATOM   4201  HA  GLN A 264      -6.373 -57.330 -10.801  1.00  0.010          H  
ATOM   4202 1HB  GLN A 264      -5.307 -60.140 -11.211  1.00  0.020          H  
ATOM   4203 2HB  GLN A 264      -4.515 -58.899 -10.292  1.00  0.020          H  
ATOM   4204 1HG  GLN A 264      -6.476 -58.852  -8.742  1.00  0.020          H  
ATOM   4205 2HG  GLN A 264      -7.089 -60.231  -9.631  1.00  0.020          H  
ATOM   4206 1HE2 GLN A 264      -5.554 -62.368  -7.368  1.00  0.020          H  
ATOM   4207 2HE2 GLN A 264      -7.038 -61.817  -8.103  1.00  0.020          H  
ATOM   4208  N   HIS A 265      -4.995 -58.363 -13.619  1.00  0.030          N  
ATOM   4209  CA  HIS A 265      -4.027 -57.945 -14.616  1.00  0.040          C  
ATOM   4210  C   HIS A 265      -4.383 -56.562 -15.133  1.00  0.040          C  
ATOM   4211  O   HIS A 265      -3.505 -55.698 -15.215  1.00  0.050          O  
ATOM   4212  CB  HIS A 265      -3.959 -58.926 -15.802  1.00  0.050          C  
ATOM   4213  CG  HIS A 265      -3.272 -60.253 -15.513  1.00  0.050          C  
ATOM   4214  ND1 HIS A 265      -1.960 -60.336 -15.087  1.00  0.050          N  
ATOM   4215  CD2 HIS A 265      -3.709 -61.538 -15.628  1.00  0.050          C  
ATOM   4216  CE1 HIS A 265      -1.631 -61.610 -14.932  1.00  0.050          C  
ATOM   4217  NE2 HIS A 265      -2.671 -62.356 -15.255  1.00  0.050          N  
ATOM   4218  H   HIS A 265      -5.554 -59.207 -13.772  1.00  0.040          H  
ATOM   4219  HA  HIS A 265      -3.039 -57.892 -14.165  1.00  0.050          H  
ATOM   4220 1HB  HIS A 265      -4.979 -59.149 -16.131  1.00  0.060          H  
ATOM   4221 2HB  HIS A 265      -3.446 -58.451 -16.635  1.00  0.060          H  
ATOM   4222  HD1 HIS A 265      -1.282 -59.605 -15.161  1.00  0.060          H  
ATOM   4223  HD2 HIS A 265      -4.661 -61.971 -15.937  1.00  0.060          H  
ATOM   4224  HE1 HIS A 265      -0.632 -61.887 -14.594  1.00  0.060          H  
ATOM   4225  N   LEU A 266      -5.671 -56.309 -15.392  1.00  0.040          N  
ATOM   4226  CA  LEU A 266      -6.069 -54.998 -15.873  1.00  0.040          C  
ATOM   4227  C   LEU A 266      -5.751 -53.920 -14.848  1.00  0.030          C  
ATOM   4228  O   LEU A 266      -5.230 -52.856 -15.210  1.00  0.030          O  
ATOM   4229  CB  LEU A 266      -7.559 -54.981 -16.230  1.00  0.060          C  
ATOM   4230  CG  LEU A 266      -8.144 -53.632 -16.728  1.00  0.060          C  
ATOM   4231  CD1 LEU A 266      -7.393 -53.135 -17.975  1.00  0.060          C  
ATOM   4232  CD2 LEU A 266      -9.614 -53.860 -17.059  1.00  0.060          C  
ATOM   4233  H   LEU A 266      -6.371 -57.058 -15.315  1.00  0.050          H  
ATOM   4234  HA  LEU A 266      -5.497 -54.799 -16.773  1.00  0.050          H  
ATOM   4235 1HB  LEU A 266      -7.736 -55.728 -16.998  1.00  0.070          H  
ATOM   4236 2HB  LEU A 266      -8.122 -55.279 -15.342  1.00  0.070          H  
ATOM   4237  HG  LEU A 266      -8.055 -52.874 -15.947  1.00  0.070          H  
ATOM   4238 1HD1 LEU A 266      -7.817 -52.217 -18.301  1.00  0.070          H  
ATOM   4239 2HD1 LEU A 266      -6.344 -52.964 -17.750  1.00  0.070          H  
ATOM   4240 3HD1 LEU A 266      -7.475 -53.867 -18.768  1.00  0.070          H  
ATOM   4241 1HD2 LEU A 266     -10.048 -52.944 -17.401  1.00  0.070          H  
ATOM   4242 2HD2 LEU A 266      -9.703 -54.616 -17.843  1.00  0.070          H  
ATOM   4243 3HD2 LEU A 266     -10.133 -54.200 -16.168  1.00  0.070          H  
ATOM   4244  N   ILE A 267      -6.030 -54.191 -13.570  1.00  0.020          N  
ATOM   4245  CA  ILE A 267      -5.747 -53.225 -12.524  1.00  0.020          C  
ATOM   4246  C   ILE A 267      -4.261 -52.943 -12.424  1.00  0.020          C  
ATOM   4247  O   ILE A 267      -3.878 -51.776 -12.368  1.00  0.020          O  
ATOM   4248  CB  ILE A 267      -6.270 -53.711 -11.160  1.00  0.030          C  
ATOM   4249  CG1 ILE A 267      -7.802 -53.716 -11.191  1.00  0.030          C  
ATOM   4250  CG2 ILE A 267      -5.713 -52.811 -10.002  1.00  0.030          C  
ATOM   4251  CD1 ILE A 267      -8.452 -54.454 -10.077  1.00  0.030          C  
ATOM   4252  H   ILE A 267      -6.478 -55.085 -13.335  1.00  0.020          H  
ATOM   4253  HA  ILE A 267      -6.256 -52.295 -12.774  1.00  0.020          H  
ATOM   4254  HB  ILE A 267      -5.952 -54.740 -11.016  1.00  0.030          H  
ATOM   4255 1HG1 ILE A 267      -8.144 -52.684 -11.156  1.00  0.030          H  
ATOM   4256 2HG1 ILE A 267      -8.132 -54.164 -12.122  1.00  0.030          H  
ATOM   4257 1HG2 ILE A 267      -6.073 -53.160  -9.056  1.00  0.030          H  
ATOM   4258 2HG2 ILE A 267      -4.630 -52.845  -9.985  1.00  0.030          H  
ATOM   4259 3HG2 ILE A 267      -6.042 -51.776 -10.154  1.00  0.030          H  
ATOM   4260 1HD1 ILE A 267      -9.524 -54.403 -10.176  1.00  0.030          H  
ATOM   4261 2HD1 ILE A 267      -8.141 -55.496 -10.124  1.00  0.030          H  
ATOM   4262 3HD1 ILE A 267      -8.166 -54.023  -9.140  1.00  0.030          H  
ATOM   4263  N   ARG A 268      -3.423 -53.986 -12.379  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      -1.988 -53.759 -12.276  1.00  0.020          C  
ATOM   4265  C   ARG A 268      -1.431 -53.006 -13.473  1.00  0.020          C  
ATOM   4266  O   ARG A 268      -0.540 -52.176 -13.310  1.00  0.020          O  
ATOM   4267  CB  ARG A 268      -1.222 -55.044 -12.036  1.00  0.030          C  
ATOM   4268  CG  ARG A 268      -1.431 -55.597 -10.639  1.00  0.030          C  
ATOM   4269  CD  ARG A 268      -0.485 -56.679 -10.286  1.00  0.030          C  
ATOM   4270  NE  ARG A 268      -0.773 -57.160  -8.942  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268      -1.540 -58.225  -8.645  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268      -2.059 -58.969  -9.568  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268      -1.808 -58.538  -7.403  1.00  0.030          N  
ATOM   4274  H   ARG A 268      -3.792 -54.940 -12.421  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      -1.821 -53.138 -11.397  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268      -1.558 -55.800 -12.750  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268      -0.158 -54.880 -12.196  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268      -1.309 -54.794  -9.911  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268      -2.445 -55.995 -10.562  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268      -0.560 -57.499 -10.993  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268       0.533 -56.286 -10.295  1.00  0.030          H  
ATOM   4282  HE  ARG A 268      -0.393 -56.622  -8.173  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268      -1.901 -58.782 -10.542  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268      -2.652 -59.753  -9.265  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268      -1.449 -57.951  -6.621  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268      -2.445 -59.341  -7.258  1.00  0.030          H  
ATOM   4287  N   TRP A 269      -1.935 -53.279 -14.681  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      -1.464 -52.529 -15.835  1.00  0.020          C  
ATOM   4289  C   TRP A 269      -1.874 -51.061 -15.727  1.00  0.010          C  
ATOM   4290  O   TRP A 269      -1.070 -50.155 -15.966  1.00  0.010          O  
ATOM   4291  CB  TRP A 269      -1.996 -53.123 -17.143  1.00  0.030          C  
ATOM   4292  CG  TRP A 269      -1.219 -54.286 -17.635  1.00  0.030          C  
ATOM   4293  CD1 TRP A 269      -1.619 -55.586 -17.756  1.00  0.030          C  
ATOM   4294  CD2 TRP A 269       0.151 -54.240 -18.089  1.00  0.030          C  
ATOM   4295  NE1 TRP A 269      -0.590 -56.349 -18.252  1.00  0.030          N  
ATOM   4296  CE2 TRP A 269       0.501 -55.537 -18.460  1.00  0.030          C  
ATOM   4297  CE3 TRP A 269       1.099 -53.206 -18.210  1.00  0.030          C  
ATOM   4298  CZ2 TRP A 269       1.762 -55.841 -18.943  1.00  0.030          C  
ATOM   4299  CZ3 TRP A 269       2.358 -53.508 -18.691  1.00  0.030          C  
ATOM   4300  CH2 TRP A 269       2.684 -54.795 -19.049  1.00  0.030          C  
ATOM   4301  H   TRP A 269      -2.621 -54.032 -14.799  1.00  0.020          H  
ATOM   4302  HA  TRP A 269      -0.379 -52.580 -15.848  1.00  0.020          H  
ATOM   4303 1HB  TRP A 269      -3.031 -53.443 -16.994  1.00  0.030          H  
ATOM   4304 2HB  TRP A 269      -1.996 -52.382 -17.912  1.00  0.030          H  
ATOM   4305  HD1 TRP A 269      -2.605 -55.963 -17.500  1.00  0.030          H  
ATOM   4306  HE1 TRP A 269      -0.621 -57.341 -18.437  1.00  0.030          H  
ATOM   4307  HE3 TRP A 269       0.848 -52.180 -17.929  1.00  0.030          H  
ATOM   4308  HZ2 TRP A 269       2.040 -56.854 -19.234  1.00  0.030          H  
ATOM   4309  HZ3 TRP A 269       3.082 -52.695 -18.781  1.00  0.030          H  
ATOM   4310  HH2 TRP A 269       3.684 -55.002 -19.427  1.00  0.030          H  
ATOM   4311  N   CYS A 270      -3.117 -50.807 -15.300  1.00  0.010          N  
ATOM   4312  CA  CYS A 270      -3.609 -49.440 -15.159  1.00  0.010          C  
ATOM   4313  C   CYS A 270      -2.784 -48.709 -14.095  1.00  0.010          C  
ATOM   4314  O   CYS A 270      -2.517 -47.514 -14.200  1.00  0.020          O  
ATOM   4315  CB  CYS A 270      -5.088 -49.431 -14.784  1.00  0.010          C  
ATOM   4316  SG  CYS A 270      -6.207 -50.045 -16.094  1.00  0.010          S  
ATOM   4317  H   CYS A 270      -3.757 -51.587 -15.122  1.00  0.010          H  
ATOM   4318  HA  CYS A 270      -3.501 -48.929 -16.104  1.00  0.010          H  
ATOM   4319 1HB  CYS A 270      -5.237 -50.044 -13.896  1.00  0.020          H  
ATOM   4320 2HB  CYS A 270      -5.382 -48.409 -14.547  1.00  0.020          H  
ATOM   4321  HG  CYS A 270      -5.879 -51.357 -15.932  1.00  0.020          H  
ATOM   4322  N   LEU A 271      -2.336 -49.459 -13.092  1.00  0.010          N  
ATOM   4323  CA  LEU A 271      -1.524 -48.938 -12.012  1.00  0.010          C  
ATOM   4324  C   LEU A 271      -0.027 -49.194 -12.188  1.00  0.010          C  
ATOM   4325  O   LEU A 271       0.711 -49.275 -11.200  1.00  0.010          O  
ATOM   4326  CB  LEU A 271      -2.001 -49.504 -10.662  1.00  0.010          C  
ATOM   4327  CG  LEU A 271      -3.463 -49.154 -10.260  1.00  0.010          C  
ATOM   4328  CD1 LEU A 271      -3.828 -49.830  -8.955  1.00  0.010          C  
ATOM   4329  CD2 LEU A 271      -3.610 -47.665 -10.115  1.00  0.010          C  
ATOM   4330  H   LEU A 271      -2.649 -50.432 -13.038  1.00  0.010          H  
ATOM   4331  HA  LEU A 271      -1.643 -47.867 -12.007  1.00  0.010          H  
ATOM   4332 1HB  LEU A 271      -1.924 -50.591 -10.714  1.00  0.020          H  
ATOM   4333 2HB  LEU A 271      -1.337 -49.148  -9.877  1.00  0.020          H  
ATOM   4334  HG  LEU A 271      -4.143 -49.522 -11.024  1.00  0.020          H  
ATOM   4335 1HD1 LEU A 271      -4.862 -49.588  -8.695  1.00  0.020          H  
ATOM   4336 2HD1 LEU A 271      -3.733 -50.895  -9.071  1.00  0.020          H  
ATOM   4337 3HD1 LEU A 271      -3.170 -49.497  -8.166  1.00  0.020          H  
ATOM   4338 1HD2 LEU A 271      -4.601 -47.448  -9.839  1.00  0.020          H  
ATOM   4339 2HD2 LEU A 271      -2.941 -47.314  -9.347  1.00  0.020          H  
ATOM   4340 3HD2 LEU A 271      -3.402 -47.149 -11.039  1.00  0.020          H  
ATOM   4341  N   ALA A 272       0.438 -49.368 -13.427  1.00  0.010          N  
ATOM   4342  CA  ALA A 272       1.861 -49.509 -13.650  1.00  0.020          C  
ATOM   4343  C   ALA A 272       2.519 -48.217 -13.167  1.00  0.020          C  
ATOM   4344  O   ALA A 272       1.925 -47.141 -13.264  1.00  0.020          O  
ATOM   4345  CB  ALA A 272       2.154 -49.790 -15.114  1.00  0.020          C  
ATOM   4346  H   ALA A 272      -0.194 -49.407 -14.231  1.00  0.010          H  
ATOM   4347  HA  ALA A 272       2.227 -50.335 -13.045  1.00  0.020          H  
ATOM   4348 1HB  ALA A 272       3.225 -49.899 -15.239  1.00  0.030          H  
ATOM   4349 2HB  ALA A 272       1.654 -50.715 -15.414  1.00  0.030          H  
ATOM   4350 3HB  ALA A 272       1.793 -48.977 -15.727  1.00  0.030          H  
ATOM   4351  N   LEU A 273       3.735 -48.290 -12.625  1.00  0.020          N  
ATOM   4352  CA  LEU A 273       4.367 -47.059 -12.147  1.00  0.020          C  
ATOM   4353  C   LEU A 273       4.810 -46.077 -13.219  1.00  0.010          C  
ATOM   4354  O   LEU A 273       4.724 -44.865 -13.018  1.00  0.010          O  
ATOM   4355  CB  LEU A 273       5.597 -47.360 -11.303  1.00  0.030          C  
ATOM   4356  CG  LEU A 273       5.392 -48.031  -9.945  1.00  0.030          C  
ATOM   4357  CD1 LEU A 273       6.763 -48.323  -9.376  1.00  0.030          C  
ATOM   4358  CD2 LEU A 273       4.592 -47.116  -9.008  1.00  0.030          C  
ATOM   4359  H   LEU A 273       4.207 -49.178 -12.550  1.00  0.020          H  
ATOM   4360  HA  LEU A 273       3.637 -46.543 -11.538  1.00  0.020          H  
ATOM   4361 1HB  LEU A 273       6.266 -47.988 -11.885  1.00  0.030          H  
ATOM   4362 2HB  LEU A 273       6.108 -46.413 -11.115  1.00  0.030          H  
ATOM   4363  HG  LEU A 273       4.866 -48.976 -10.060  1.00  0.030          H  
ATOM   4364 1HD1 LEU A 273       6.664 -48.801  -8.418  1.00  0.030          H  
ATOM   4365 2HD1 LEU A 273       7.311 -48.979 -10.047  1.00  0.030          H  
ATOM   4366 3HD1 LEU A 273       7.311 -47.390  -9.247  1.00  0.030          H  
ATOM   4367 1HD2 LEU A 273       4.492 -47.569  -8.050  1.00  0.030          H  
ATOM   4368 2HD2 LEU A 273       5.125 -46.174  -8.884  1.00  0.030          H  
ATOM   4369 3HD2 LEU A 273       3.609 -46.929  -9.396  1.00  0.030          H  
ATOM   4370  N   ARG A 274       5.315 -46.582 -14.333  1.00  0.010          N  
ATOM   4371  CA  ARG A 274       5.811 -45.710 -15.379  1.00  0.010          C  
ATOM   4372  C   ARG A 274       4.655 -45.366 -16.324  1.00  0.010          C  
ATOM   4373  O   ARG A 274       3.952 -46.269 -16.762  1.00  0.010          O  
ATOM   4374  CB  ARG A 274       6.954 -46.404 -16.112  1.00  0.010          C  
ATOM   4375  CG  ARG A 274       7.656 -45.593 -17.173  1.00  0.010          C  
ATOM   4376  CD  ARG A 274       8.922 -46.250 -17.652  1.00  0.010          C  
ATOM   4377  NE  ARG A 274       8.692 -47.521 -18.358  1.00  0.010          N  
ATOM   4378  CZ  ARG A 274       9.651 -48.341 -18.813  1.00  0.010          C  
ATOM   4379  NH1 ARG A 274      10.941 -48.053 -18.676  1.00  0.010          N  
ATOM   4380  NH2 ARG A 274       9.257 -49.447 -19.397  1.00  0.010          N  
ATOM   4381  H   ARG A 274       5.362 -47.586 -14.448  1.00  0.010          H  
ATOM   4382  HA  ARG A 274       6.223 -44.826 -14.908  1.00  0.010          H  
ATOM   4383 1HB  ARG A 274       7.701 -46.734 -15.393  1.00  0.020          H  
ATOM   4384 2HB  ARG A 274       6.571 -47.285 -16.595  1.00  0.020          H  
ATOM   4385 1HG  ARG A 274       6.993 -45.479 -18.020  1.00  0.020          H  
ATOM   4386 2HG  ARG A 274       7.914 -44.614 -16.775  1.00  0.020          H  
ATOM   4387 1HD  ARG A 274       9.430 -45.571 -18.335  1.00  0.020          H  
ATOM   4388 2HD  ARG A 274       9.560 -46.449 -16.793  1.00  0.020          H  
ATOM   4389  HE  ARG A 274       7.723 -47.862 -18.514  1.00  0.020          H  
ATOM   4390 1HH1 ARG A 274      11.226 -47.199 -18.222  1.00  0.020          H  
ATOM   4391 2HH1 ARG A 274      11.641 -48.692 -19.026  1.00  0.020          H  
ATOM   4392 1HH2 ARG A 274       8.231 -49.606 -19.463  1.00  0.020          H  
ATOM   4393 2HH2 ARG A 274       9.915 -50.112 -19.759  1.00  0.020          H  
ATOM   4394  N   PRO A 275       4.385 -44.087 -16.649  1.00  0.010          N  
ATOM   4395  CA  PRO A 275       3.325 -43.665 -17.556  1.00  0.030          C  
ATOM   4396  C   PRO A 275       3.280 -44.427 -18.871  1.00  0.030          C  
ATOM   4397  O   PRO A 275       2.212 -44.787 -19.352  1.00  0.050          O  
ATOM   4398  CB  PRO A 275       3.691 -42.200 -17.795  1.00  0.040          C  
ATOM   4399  CG  PRO A 275       4.357 -41.774 -16.524  1.00  0.040          C  
ATOM   4400  CD  PRO A 275       5.166 -42.965 -16.075  1.00  0.040          C  
ATOM   4401  HA  PRO A 275       2.359 -43.753 -17.039  1.00  0.040          H  
ATOM   4402 1HB  PRO A 275       4.352 -42.112 -18.673  1.00  0.050          H  
ATOM   4403 2HB  PRO A 275       2.804 -41.613 -18.014  1.00  0.050          H  
ATOM   4404 1HG  PRO A 275       4.981 -40.879 -16.693  1.00  0.050          H  
ATOM   4405 2HG  PRO A 275       3.596 -41.494 -15.788  1.00  0.050          H  
ATOM   4406 1HD  PRO A 275       6.186 -42.918 -16.478  1.00  0.050          H  
ATOM   4407 2HD  PRO A 275       5.146 -42.980 -14.968  1.00  0.050          H  
ATOM   4408  N   SER A 276       4.451 -44.754 -19.418  1.00  0.040          N  
ATOM   4409  CA  SER A 276       4.527 -45.469 -20.685  1.00  0.060          C  
ATOM   4410  C   SER A 276       4.148 -46.938 -20.590  1.00  0.070          C  
ATOM   4411  O   SER A 276       4.013 -47.611 -21.614  1.00  0.110          O  
ATOM   4412  CB  SER A 276       5.909 -45.322 -21.295  1.00  0.080          C  
ATOM   4413  OG  SER A 276       6.892 -45.938 -20.516  1.00  0.080          O  
ATOM   4414  H   SER A 276       5.318 -44.454 -19.004  1.00  0.050          H  
ATOM   4415  HA  SER A 276       3.820 -44.999 -21.371  1.00  0.070          H  
ATOM   4416 1HB  SER A 276       5.907 -45.764 -22.291  1.00  0.090          H  
ATOM   4417 2HB  SER A 276       6.144 -44.265 -21.409  1.00  0.090          H  
ATOM   4418  HG  SER A 276       7.711 -45.858 -21.016  1.00  0.090          H  
ATOM   4419  N   ASP A 277       3.976 -47.451 -19.374  1.00  0.040          N  
ATOM   4420  CA  ASP A 277       3.584 -48.831 -19.197  1.00  0.040          C  
ATOM   4421  C   ASP A 277       2.076 -48.912 -19.024  1.00  0.040          C  
ATOM   4422  O   ASP A 277       1.515 -50.006 -18.948  1.00  0.040          O  
ATOM   4423  CB  ASP A 277       4.225 -49.447 -17.956  1.00  0.060          C  
ATOM   4424  CG  ASP A 277       5.743 -49.561 -17.969  1.00  0.060          C  
ATOM   4425  OD1 ASP A 277       6.369 -49.512 -19.007  1.00  0.060          O  
ATOM   4426  OD2 ASP A 277       6.284 -49.713 -16.898  1.00  0.060          O  
ATOM   4427  H   ASP A 277       4.081 -46.867 -18.547  1.00  0.050          H  
ATOM   4428  HA  ASP A 277       3.870 -49.402 -20.080  1.00  0.050          H  
ATOM   4429 1HB  ASP A 277       3.966 -48.809 -17.118  1.00  0.070          H  
ATOM   4430 2HB  ASP A 277       3.790 -50.428 -17.771  1.00  0.070          H  
ATOM   4431  N   ARG A 278       1.412 -47.759 -18.908  1.00  0.030          N  
ATOM   4432  CA  ARG A 278      -0.005 -47.775 -18.637  1.00  0.030          C  
ATOM   4433  C   ARG A 278      -0.755 -47.947 -19.954  1.00  0.040          C  
ATOM   4434  O   ARG A 278      -0.406 -47.290 -20.933  1.00  0.020          O  
ATOM   4435  CB  ARG A 278      -0.435 -46.499 -17.938  1.00  0.040          C  
ATOM   4436  CG  ARG A 278       0.246 -46.312 -16.632  1.00  0.040          C  
ATOM   4437  CD  ARG A 278      -0.417 -45.381 -15.711  1.00  0.040          C  
ATOM   4438  NE  ARG A 278       0.422 -45.247 -14.550  1.00  0.040          N  
ATOM   4439  CZ  ARG A 278       1.156 -44.177 -14.205  1.00  0.040          C  
ATOM   4440  NH1 ARG A 278       1.049 -43.022 -14.824  1.00  0.040          N  
ATOM   4441  NH2 ARG A 278       1.990 -44.320 -13.220  1.00  0.040          N  
ATOM   4442  H   ARG A 278       1.884 -46.858 -19.029  1.00  0.040          H  
ATOM   4443  HA  ARG A 278      -0.186 -48.600 -17.955  1.00  0.040          H  
ATOM   4444 1HB  ARG A 278      -0.204 -45.637 -18.566  1.00  0.050          H  
ATOM   4445 2HB  ARG A 278      -1.490 -46.500 -17.760  1.00  0.050          H  
ATOM   4446 1HG  ARG A 278       0.280 -47.275 -16.126  1.00  0.050          H  
ATOM   4447 2HG  ARG A 278       1.266 -45.970 -16.798  1.00  0.050          H  
ATOM   4448 1HD  ARG A 278      -0.543 -44.418 -16.188  1.00  0.050          H  
ATOM   4449 2HD  ARG A 278      -1.379 -45.764 -15.405  1.00  0.050          H  
ATOM   4450  HE  ARG A 278       0.625 -46.110 -14.020  1.00  0.050          H  
ATOM   4451 1HH1 ARG A 278       0.394 -42.916 -15.585  1.00  0.050          H  
ATOM   4452 2HH1 ARG A 278       1.595 -42.234 -14.511  1.00  0.050          H  
ATOM   4453 1HH2 ARG A 278       2.071 -45.256 -12.798  1.00  0.050          H  
ATOM   4454 2HH2 ARG A 278       2.599 -43.564 -12.936  1.00  0.050          H  
ATOM   4455  N   PRO A 279      -1.792 -48.797 -20.016  1.00  0.070          N  
ATOM   4456  CA  PRO A 279      -2.590 -49.067 -21.195  1.00  0.090          C  
ATOM   4457  C   PRO A 279      -3.390 -47.852 -21.592  1.00  0.090          C  
ATOM   4458  O   PRO A 279      -3.810 -47.078 -20.733  1.00  0.090          O  
ATOM   4459  CB  PRO A 279      -3.503 -50.211 -20.734  1.00  0.140          C  
ATOM   4460  CG  PRO A 279      -3.588 -50.043 -19.233  1.00  0.140          C  
ATOM   4461  CD  PRO A 279      -2.228 -49.500 -18.829  1.00  0.140          C  
ATOM   4462  HA  PRO A 279      -1.936 -49.389 -22.021  1.00  0.110          H  
ATOM   4463 1HB  PRO A 279      -4.473 -50.126 -21.246  1.00  0.160          H  
ATOM   4464 2HB  PRO A 279      -3.074 -51.175 -21.040  1.00  0.160          H  
ATOM   4465 1HG  PRO A 279      -4.399 -49.345 -18.976  1.00  0.160          H  
ATOM   4466 2HG  PRO A 279      -3.837 -50.996 -18.746  1.00  0.160          H  
ATOM   4467 1HD  PRO A 279      -2.364 -48.808 -18.007  1.00  0.160          H  
ATOM   4468 2HD  PRO A 279      -1.520 -50.302 -18.597  1.00  0.160          H  
ATOM   4469  N   THR A 280      -3.658 -47.735 -22.877  1.00  0.100          N  
ATOM   4470  CA  THR A 280      -4.482 -46.656 -23.393  1.00  0.100          C  
ATOM   4471  C   THR A 280      -5.926 -47.013 -23.148  1.00  0.090          C  
ATOM   4472  O   THR A 280      -6.240 -48.153 -22.807  1.00  0.080          O  
ATOM   4473  CB  THR A 280      -4.292 -46.443 -24.907  1.00  0.140          C  
ATOM   4474  OG1 THR A 280      -4.783 -47.594 -25.614  1.00  0.140          O  
ATOM   4475  CG2 THR A 280      -2.816 -46.261 -25.214  1.00  0.140          C  
ATOM   4476  H   THR A 280      -3.265 -48.432 -23.526  1.00  0.120          H  
ATOM   4477  HA  THR A 280      -4.249 -45.734 -22.858  1.00  0.120          H  
ATOM   4478  HB  THR A 280      -4.850 -45.563 -25.228  1.00  0.170          H  
ATOM   4479  HG1 THR A 280      -4.811 -47.385 -26.564  1.00  0.170          H  
ATOM   4480 1HG2 THR A 280      -2.685 -46.116 -26.285  1.00  0.170          H  
ATOM   4481 2HG2 THR A 280      -2.440 -45.391 -24.678  1.00  0.170          H  
ATOM   4482 3HG2 THR A 280      -2.260 -47.145 -24.901  1.00  0.170          H  
ATOM   4483  N   PHE A 281      -6.821 -46.068 -23.357  1.00  0.100          N  
ATOM   4484  CA  PHE A 281      -8.234 -46.334 -23.156  1.00  0.100          C  
ATOM   4485  C   PHE A 281      -8.749 -47.444 -24.070  1.00  0.100          C  
ATOM   4486  O   PHE A 281      -9.569 -48.263 -23.637  1.00  0.110          O  
ATOM   4487  CB  PHE A 281      -9.007 -45.043 -23.311  1.00  0.140          C  
ATOM   4488  CG  PHE A 281      -8.907 -44.188 -22.093  1.00  0.140          C  
ATOM   4489  CD1 PHE A 281      -7.761 -43.432 -21.811  1.00  0.140          C  
ATOM   4490  CD2 PHE A 281      -9.965 -44.124 -21.224  1.00  0.140          C  
ATOM   4491  CE1 PHE A 281      -7.696 -42.665 -20.679  1.00  0.140          C  
ATOM   4492  CE2 PHE A 281      -9.899 -43.357 -20.115  1.00  0.140          C  
ATOM   4493  CZ  PHE A 281      -8.758 -42.629 -19.836  1.00  0.140          C  
ATOM   4494  H   PHE A 281      -6.517 -45.153 -23.651  1.00  0.120          H  
ATOM   4495  HA  PHE A 281      -8.368 -46.665 -22.130  1.00  0.120          H  
ATOM   4496 1HB  PHE A 281      -8.630 -44.484 -24.166  1.00  0.170          H  
ATOM   4497 2HB  PHE A 281     -10.046 -45.273 -23.475  1.00  0.170          H  
ATOM   4498  HD1 PHE A 281      -6.908 -43.453 -22.480  1.00  0.170          H  
ATOM   4499  HD2 PHE A 281     -10.867 -44.698 -21.433  1.00  0.170          H  
ATOM   4500  HE1 PHE A 281      -6.795 -42.085 -20.457  1.00  0.170          H  
ATOM   4501  HE2 PHE A 281     -10.752 -43.322 -19.442  1.00  0.170          H  
ATOM   4502  HZ  PHE A 281      -8.707 -42.024 -18.942  1.00  0.170          H  
ATOM   4503  N   GLU A 282      -8.276 -47.489 -25.324  1.00  0.100          N  
ATOM   4504  CA  GLU A 282      -8.696 -48.550 -26.230  1.00  0.090          C  
ATOM   4505  C   GLU A 282      -8.178 -49.892 -25.716  1.00  0.110          C  
ATOM   4506  O   GLU A 282      -8.912 -50.878 -25.719  1.00  0.140          O  
ATOM   4507  CB  GLU A 282      -8.153 -48.308 -27.642  1.00  0.130          C  
ATOM   4508  CG  GLU A 282      -8.722 -47.084 -28.342  1.00  0.130          C  
ATOM   4509  CD  GLU A 282      -8.095 -45.817 -27.857  1.00  0.130          C  
ATOM   4510  OE1 GLU A 282      -7.128 -45.902 -27.126  1.00  0.130          O  
ATOM   4511  OE2 GLU A 282      -8.601 -44.762 -28.170  1.00  0.130          O  
ATOM   4512  H   GLU A 282      -7.621 -46.776 -25.659  1.00  0.120          H  
ATOM   4513  HA  GLU A 282      -9.786 -48.582 -26.258  1.00  0.110          H  
ATOM   4514 1HB  GLU A 282      -7.069 -48.207 -27.600  1.00  0.160          H  
ATOM   4515 2HB  GLU A 282      -8.372 -49.177 -28.263  1.00  0.160          H  
ATOM   4516 1HG  GLU A 282      -8.559 -47.176 -29.415  1.00  0.160          H  
ATOM   4517 2HG  GLU A 282      -9.797 -47.046 -28.164  1.00  0.160          H  
ATOM   4518  N   GLU A 283      -6.923 -49.922 -25.249  1.00  0.100          N  
ATOM   4519  CA  GLU A 283      -6.335 -51.154 -24.720  1.00  0.100          C  
ATOM   4520  C   GLU A 283      -7.103 -51.646 -23.496  1.00  0.090          C  
ATOM   4521  O   GLU A 283      -7.291 -52.853 -23.324  1.00  0.100          O  
ATOM   4522  CB  GLU A 283      -4.852 -50.952 -24.408  1.00  0.140          C  
ATOM   4523  CG  GLU A 283      -3.980 -50.820 -25.663  1.00  0.140          C  
ATOM   4524  CD  GLU A 283      -2.542 -50.465 -25.394  1.00  0.140          C  
ATOM   4525  OE1 GLU A 283      -2.268 -49.762 -24.441  1.00  0.140          O  
ATOM   4526  OE2 GLU A 283      -1.705 -50.907 -26.146  1.00  0.140          O  
ATOM   4527  H   GLU A 283      -6.353 -49.075 -25.308  1.00  0.120          H  
ATOM   4528  HA  GLU A 283      -6.407 -51.921 -25.489  1.00  0.120          H  
ATOM   4529 1HB  GLU A 283      -4.735 -50.058 -23.817  1.00  0.170          H  
ATOM   4530 2HB  GLU A 283      -4.483 -51.788 -23.817  1.00  0.170          H  
ATOM   4531 1HG  GLU A 283      -4.005 -51.769 -26.194  1.00  0.170          H  
ATOM   4532 2HG  GLU A 283      -4.417 -50.069 -26.314  1.00  0.170          H  
ATOM   4533  N   ILE A 284      -7.571 -50.716 -22.663  1.00  0.100          N  
ATOM   4534  CA  ILE A 284      -8.371 -51.071 -21.501  1.00  0.080          C  
ATOM   4535  C   ILE A 284      -9.703 -51.669 -21.958  1.00  0.090          C  
ATOM   4536  O   ILE A 284     -10.040 -52.805 -21.630  1.00  0.090          O  
ATOM   4537  CB  ILE A 284      -8.613 -49.821 -20.609  1.00  0.120          C  
ATOM   4538  CG1 ILE A 284      -7.290 -49.375 -19.982  1.00  0.120          C  
ATOM   4539  CG2 ILE A 284      -9.671 -50.073 -19.562  1.00  0.120          C  
ATOM   4540  CD1 ILE A 284      -7.305 -47.993 -19.348  1.00  0.120          C  
ATOM   4541  H   ILE A 284      -7.312 -49.739 -22.843  1.00  0.120          H  
ATOM   4542  HA  ILE A 284      -7.834 -51.821 -20.923  1.00  0.100          H  
ATOM   4543  HB  ILE A 284      -8.947 -49.003 -21.241  1.00  0.140          H  
ATOM   4544 1HG1 ILE A 284      -6.997 -50.098 -19.226  1.00  0.140          H  
ATOM   4545 2HG1 ILE A 284      -6.543 -49.369 -20.748  1.00  0.140          H  
ATOM   4546 1HG2 ILE A 284      -9.822 -49.184 -18.980  1.00  0.140          H  
ATOM   4547 2HG2 ILE A 284     -10.595 -50.331 -20.040  1.00  0.140          H  
ATOM   4548 3HG2 ILE A 284      -9.376 -50.868 -18.916  1.00  0.140          H  
ATOM   4549 1HD1 ILE A 284      -6.316 -47.794 -18.975  1.00  0.140          H  
ATOM   4550 2HD1 ILE A 284      -7.554 -47.250 -20.094  1.00  0.140          H  
ATOM   4551 3HD1 ILE A 284      -8.015 -47.938 -18.533  1.00  0.140          H  
ATOM   4552  N   GLN A 285     -10.435 -50.968 -22.827  1.00  0.130          N  
ATOM   4553  CA  GLN A 285     -11.725 -51.503 -23.265  1.00  0.210          C  
ATOM   4554  C   GLN A 285     -11.628 -52.801 -24.065  1.00  0.130          C  
ATOM   4555  O   GLN A 285     -12.571 -53.591 -24.074  1.00  0.180          O  
ATOM   4556  CB  GLN A 285     -12.567 -50.456 -23.991  1.00  0.260          C  
ATOM   4557  CG  GLN A 285     -13.123 -49.371 -23.052  1.00  0.260          C  
ATOM   4558  CD  GLN A 285     -14.023 -48.392 -23.745  1.00  0.260          C  
ATOM   4559  OE1 GLN A 285     -13.762 -47.979 -24.877  1.00  0.260          O  
ATOM   4560  NE2 GLN A 285     -15.110 -48.017 -23.086  1.00  0.260          N  
ATOM   4561  H   GLN A 285     -10.118 -50.045 -23.137  1.00  0.160          H  
ATOM   4562  HA  GLN A 285     -12.280 -51.751 -22.374  1.00  0.250          H  
ATOM   4563 1HB  GLN A 285     -11.945 -49.962 -24.745  1.00  0.310          H  
ATOM   4564 2HB  GLN A 285     -13.390 -50.933 -24.507  1.00  0.310          H  
ATOM   4565 1HG  GLN A 285     -13.707 -49.849 -22.278  1.00  0.310          H  
ATOM   4566 2HG  GLN A 285     -12.287 -48.825 -22.613  1.00  0.310          H  
ATOM   4567 1HE2 GLN A 285     -15.756 -47.383 -23.517  1.00  0.310          H  
ATOM   4568 2HE2 GLN A 285     -15.315 -48.378 -22.168  1.00  0.310          H  
ATOM   4569  N   ASN A 286     -10.501 -53.044 -24.726  1.00  0.100          N  
ATOM   4570  CA  ASN A 286     -10.329 -54.267 -25.493  1.00  0.150          C  
ATOM   4571  C   ASN A 286      -9.775 -55.428 -24.650  1.00  0.140          C  
ATOM   4572  O   ASN A 286      -9.558 -56.527 -25.171  1.00  0.190          O  
ATOM   4573  CB  ASN A 286      -9.402 -54.002 -26.658  1.00  0.190          C  
ATOM   4574  CG  ASN A 286     -10.001 -53.072 -27.677  1.00  0.190          C  
ATOM   4575  OD1 ASN A 286     -11.222 -53.012 -27.875  1.00  0.190          O  
ATOM   4576  ND2 ASN A 286      -9.150 -52.333 -28.338  1.00  0.190          N  
ATOM   4577  H   ASN A 286      -9.775 -52.321 -24.777  1.00  0.120          H  
ATOM   4578  HA  ASN A 286     -11.302 -54.574 -25.872  1.00  0.180          H  
ATOM   4579 1HB  ASN A 286      -8.479 -53.556 -26.278  1.00  0.230          H  
ATOM   4580 2HB  ASN A 286      -9.141 -54.940 -27.142  1.00  0.230          H  
ATOM   4581 1HD2 ASN A 286      -9.479 -51.689 -29.026  1.00  0.230          H  
ATOM   4582 2HD2 ASN A 286      -8.173 -52.406 -28.149  1.00  0.230          H  
ATOM   4583  N   HIS A 287      -9.542 -55.198 -23.356  1.00  0.090          N  
ATOM   4584  CA  HIS A 287      -9.016 -56.214 -22.460  1.00  0.090          C  
ATOM   4585  C   HIS A 287     -10.081 -57.300 -22.282  1.00  0.090          C  
ATOM   4586  O   HIS A 287     -11.255 -56.961 -22.136  1.00  0.090          O  
ATOM   4587  CB  HIS A 287      -8.665 -55.589 -21.096  1.00  0.130          C  
ATOM   4588  CG  HIS A 287      -7.883 -56.490 -20.179  1.00  0.130          C  
ATOM   4589  ND1 HIS A 287      -8.455 -57.542 -19.469  1.00  0.130          N  
ATOM   4590  CD2 HIS A 287      -6.563 -56.505 -19.875  1.00  0.130          C  
ATOM   4591  CE1 HIS A 287      -7.506 -58.156 -18.775  1.00  0.130          C  
ATOM   4592  NE2 HIS A 287      -6.357 -57.544 -19.010  1.00  0.130          N  
ATOM   4593  H   HIS A 287      -9.741 -54.275 -22.958  1.00  0.110          H  
ATOM   4594  HA  HIS A 287      -8.107 -56.621 -22.885  1.00  0.110          H  
ATOM   4595 1HB  HIS A 287      -8.080 -54.678 -21.263  1.00  0.150          H  
ATOM   4596 2HB  HIS A 287      -9.582 -55.285 -20.586  1.00  0.150          H  
ATOM   4597  HD2 HIS A 287      -5.805 -55.820 -20.255  1.00  0.150          H  
ATOM   4598  HE1 HIS A 287      -7.646 -59.018 -18.130  1.00  0.150          H  
ATOM   4599  HE2 HIS A 287      -5.459 -57.795 -18.620  1.00  0.150          H  
ATOM   4600  N   PRO A 288      -9.739 -58.610 -22.255  1.00  0.100          N  
ATOM   4601  CA  PRO A 288     -10.667 -59.717 -22.022  1.00  0.110          C  
ATOM   4602  C   PRO A 288     -11.600 -59.516 -20.821  1.00  0.130          C  
ATOM   4603  O   PRO A 288     -12.776 -59.886 -20.886  1.00  0.140          O  
ATOM   4604  CB  PRO A 288      -9.702 -60.884 -21.791  1.00  0.170          C  
ATOM   4605  CG  PRO A 288      -8.498 -60.549 -22.654  1.00  0.170          C  
ATOM   4606  CD  PRO A 288      -8.346 -59.048 -22.562  1.00  0.170          C  
ATOM   4607  HA  PRO A 288     -11.246 -59.890 -22.935  1.00  0.130          H  
ATOM   4608 1HB  PRO A 288      -9.457 -60.964 -20.715  1.00  0.200          H  
ATOM   4609 2HB  PRO A 288     -10.186 -61.834 -22.068  1.00  0.200          H  
ATOM   4610 1HG  PRO A 288      -7.610 -61.086 -22.282  1.00  0.200          H  
ATOM   4611 2HG  PRO A 288      -8.667 -60.892 -23.686  1.00  0.200          H  
ATOM   4612 1HD  PRO A 288      -7.639 -58.787 -21.775  1.00  0.200          H  
ATOM   4613 2HD  PRO A 288      -8.032 -58.679 -23.554  1.00  0.200          H  
ATOM   4614  N   TRP A 289     -11.129 -58.847 -19.761  1.00  0.130          N  
ATOM   4615  CA  TRP A 289     -11.962 -58.635 -18.587  1.00  0.160          C  
ATOM   4616  C   TRP A 289     -13.216 -57.865 -18.954  1.00  0.170          C  
ATOM   4617  O   TRP A 289     -14.285 -58.072 -18.389  1.00  0.180          O  
ATOM   4618  CB  TRP A 289     -11.217 -57.937 -17.435  1.00  0.210          C  
ATOM   4619  CG  TRP A 289     -12.074 -57.887 -16.196  1.00  0.210          C  
ATOM   4620  CD1 TRP A 289     -12.324 -58.955 -15.406  1.00  0.210          C  
ATOM   4621  CD2 TRP A 289     -12.753 -56.768 -15.563  1.00  0.210          C  
ATOM   4622  NE1 TRP A 289     -13.135 -58.602 -14.371  1.00  0.210          N  
ATOM   4623  CE2 TRP A 289     -13.403 -57.278 -14.440  1.00  0.210          C  
ATOM   4624  CE3 TRP A 289     -12.860 -55.417 -15.846  1.00  0.210          C  
ATOM   4625  CZ2 TRP A 289     -14.159 -56.483 -13.605  1.00  0.210          C  
ATOM   4626  CZ3 TRP A 289     -13.614 -54.622 -15.020  1.00  0.210          C  
ATOM   4627  CH2 TRP A 289     -14.251 -55.147 -13.927  1.00  0.210          C  
ATOM   4628  H   TRP A 289     -10.164 -58.508 -19.712  1.00  0.160          H  
ATOM   4629  HA  TRP A 289     -12.266 -59.616 -18.218  1.00  0.190          H  
ATOM   4630 1HB  TRP A 289     -10.295 -58.447 -17.209  1.00  0.250          H  
ATOM   4631 2HB  TRP A 289     -10.962 -56.921 -17.728  1.00  0.250          H  
ATOM   4632  HD1 TRP A 289     -11.952 -59.961 -15.581  1.00  0.250          H  
ATOM   4633  HE1 TRP A 289     -13.476 -59.234 -13.643  1.00  0.250          H  
ATOM   4634  HE3 TRP A 289     -12.363 -55.000 -16.687  1.00  0.250          H  
ATOM   4635  HZ2 TRP A 289     -14.671 -56.881 -12.725  1.00  0.250          H  
ATOM   4636  HZ3 TRP A 289     -13.691 -53.563 -15.254  1.00  0.250          H  
ATOM   4637  HH2 TRP A 289     -14.836 -54.488 -13.299  1.00  0.250          H  
ATOM   4638  N   MET A 290     -13.071 -56.895 -19.844  1.00  0.170          N  
ATOM   4639  CA  MET A 290     -14.141 -56.010 -20.231  1.00  0.170          C  
ATOM   4640  C   MET A 290     -14.970 -56.480 -21.418  1.00  0.130          C  
ATOM   4641  O   MET A 290     -15.702 -55.688 -22.012  1.00  0.130          O  
ATOM   4642  CB  MET A 290     -13.564 -54.653 -20.458  1.00  0.240          C  
ATOM   4643  CG  MET A 290     -13.046 -54.071 -19.187  1.00  0.240          C  
ATOM   4644  SD  MET A 290     -12.241 -52.576 -19.398  1.00  0.240          S  
ATOM   4645  CE  MET A 290     -13.540 -51.556 -19.909  1.00  0.240          C  
ATOM   4646  H   MET A 290     -12.189 -56.779 -20.348  1.00  0.200          H  
ATOM   4647  HA  MET A 290     -14.826 -55.938 -19.386  1.00  0.200          H  
ATOM   4648 1HB  MET A 290     -12.741 -54.714 -21.184  1.00  0.290          H  
ATOM   4649 2HB  MET A 290     -14.324 -54.039 -20.875  1.00  0.290          H  
ATOM   4650 1HG  MET A 290     -13.856 -53.947 -18.470  1.00  0.290          H  
ATOM   4651 2HG  MET A 290     -12.329 -54.771 -18.793  1.00  0.290          H  
ATOM   4652 1HE  MET A 290     -13.148 -50.628 -20.118  1.00  0.290          H  
ATOM   4653 2HE  MET A 290     -13.949 -51.924 -20.802  1.00  0.290          H  
ATOM   4654 3HE  MET A 290     -14.306 -51.492 -19.136  1.00  0.290          H  
ATOM   4655  N   GLN A 291     -14.854 -57.744 -21.795  1.00  0.190          N  
ATOM   4656  CA  GLN A 291     -15.677 -58.240 -22.880  1.00  0.190          C  
ATOM   4657  C   GLN A 291     -16.994 -58.735 -22.302  1.00  0.170          C  
ATOM   4658  O   GLN A 291     -17.078 -59.031 -21.113  1.00  0.180          O  
ATOM   4659  CB  GLN A 291     -14.950 -59.338 -23.649  1.00  0.270          C  
ATOM   4660  CG  GLN A 291     -13.670 -58.846 -24.267  1.00  0.270          C  
ATOM   4661  CD  GLN A 291     -13.927 -57.751 -25.235  1.00  0.270          C  
ATOM   4662  OE1 GLN A 291     -14.658 -57.933 -26.214  1.00  0.270          O  
ATOM   4663  NE2 GLN A 291     -13.359 -56.594 -24.964  1.00  0.270          N  
ATOM   4664  H   GLN A 291     -14.206 -58.384 -21.322  1.00  0.230          H  
ATOM   4665  HA  GLN A 291     -15.899 -57.420 -23.562  1.00  0.230          H  
ATOM   4666 1HB  GLN A 291     -14.702 -60.152 -22.965  1.00  0.320          H  
ATOM   4667 2HB  GLN A 291     -15.596 -59.741 -24.430  1.00  0.320          H  
ATOM   4668 1HG  GLN A 291     -13.037 -58.438 -23.481  1.00  0.320          H  
ATOM   4669 2HG  GLN A 291     -13.162 -59.661 -24.780  1.00  0.320          H  
ATOM   4670 1HE2 GLN A 291     -13.502 -55.802 -25.562  1.00  0.320          H  
ATOM   4671 2HE2 GLN A 291     -12.779 -56.495 -24.136  1.00  0.320          H  
ATOM   4672  N   ASP A 292     -18.032 -58.805 -23.139  1.00  0.160          N  
ATOM   4673  CA  ASP A 292     -19.358 -59.296 -22.734  1.00  0.160          C  
ATOM   4674  C   ASP A 292     -19.942 -58.553 -21.520  1.00  0.130          C  
ATOM   4675  O   ASP A 292     -20.509 -59.156 -20.603  1.00  0.160          O  
ATOM   4676  CB  ASP A 292     -19.296 -60.799 -22.470  1.00  0.220          C  
ATOM   4677  CG  ASP A 292     -18.907 -61.580 -23.732  1.00  0.220          C  
ATOM   4678  OD1 ASP A 292     -19.278 -61.158 -24.812  1.00  0.220          O  
ATOM   4679  OD2 ASP A 292     -18.243 -62.583 -23.611  1.00  0.220          O  
ATOM   4680  H   ASP A 292     -17.893 -58.544 -24.107  1.00  0.190          H  
ATOM   4681  HA  ASP A 292     -20.040 -59.138 -23.570  1.00  0.190          H  
ATOM   4682 1HB  ASP A 292     -18.575 -61.012 -21.679  1.00  0.270          H  
ATOM   4683 2HB  ASP A 292     -20.269 -61.149 -22.125  1.00  0.270          H  
ATOM   4684  N   VAL A 293     -19.808 -57.235 -21.551  1.00  0.080          N  
ATOM   4685  CA  VAL A 293     -20.287 -56.317 -20.523  1.00  0.070          C  
ATOM   4686  C   VAL A 293     -21.770 -55.977 -20.683  1.00  0.070          C  
ATOM   4687  O   VAL A 293     -22.234 -55.725 -21.794  1.00  0.100          O  
ATOM   4688  CB  VAL A 293     -19.420 -55.051 -20.547  1.00  0.100          C  
ATOM   4689  CG1 VAL A 293     -19.909 -54.020 -19.573  1.00  0.100          C  
ATOM   4690  CG2 VAL A 293     -18.046 -55.460 -20.216  1.00  0.100          C  
ATOM   4691  H   VAL A 293     -19.323 -56.852 -22.350  1.00  0.100          H  
ATOM   4692  HA  VAL A 293     -20.152 -56.800 -19.555  1.00  0.080          H  
ATOM   4693  HB  VAL A 293     -19.445 -54.605 -21.541  1.00  0.120          H  
ATOM   4694 1HG1 VAL A 293     -19.261 -53.161 -19.615  1.00  0.120          H  
ATOM   4695 2HG1 VAL A 293     -20.924 -53.705 -19.818  1.00  0.120          H  
ATOM   4696 3HG1 VAL A 293     -19.889 -54.444 -18.573  1.00  0.120          H  
ATOM   4697 1HG2 VAL A 293     -17.376 -54.600 -20.237  1.00  0.120          H  
ATOM   4698 2HG2 VAL A 293     -18.030 -55.908 -19.259  1.00  0.120          H  
ATOM   4699 3HG2 VAL A 293     -17.728 -56.187 -20.934  1.00  0.120          H  
ATOM   4700  N   LEU A 294     -22.499 -55.979 -19.563  1.00  0.080          N  
ATOM   4701  CA  LEU A 294     -23.932 -55.669 -19.529  1.00  0.080          C  
ATOM   4702  C   LEU A 294     -24.252 -54.234 -19.912  1.00  0.080          C  
ATOM   4703  O   LEU A 294     -23.480 -53.311 -19.645  1.00  0.080          O  
ATOM   4704  CB  LEU A 294     -24.515 -55.815 -18.115  1.00  0.110          C  
ATOM   4705  CG  LEU A 294     -24.556 -57.176 -17.432  1.00  0.110          C  
ATOM   4706  CD1 LEU A 294     -25.127 -56.944 -16.027  1.00  0.110          C  
ATOM   4707  CD2 LEU A 294     -25.414 -58.151 -18.217  1.00  0.110          C  
ATOM   4708  H   LEU A 294     -22.031 -56.206 -18.698  1.00  0.100          H  
ATOM   4709  HA  LEU A 294     -24.449 -56.322 -20.231  1.00  0.100          H  
ATOM   4710 1HB  LEU A 294     -23.945 -55.160 -17.464  1.00  0.130          H  
ATOM   4711 2HB  LEU A 294     -25.536 -55.435 -18.138  1.00  0.130          H  
ATOM   4712  HG  LEU A 294     -23.550 -57.583 -17.333  1.00  0.130          H  
ATOM   4713 1HD1 LEU A 294     -25.184 -57.880 -15.486  1.00  0.130          H  
ATOM   4714 2HD1 LEU A 294     -24.494 -56.244 -15.479  1.00  0.130          H  
ATOM   4715 3HD1 LEU A 294     -26.123 -56.533 -16.127  1.00  0.130          H  
ATOM   4716 1HD2 LEU A 294     -25.440 -59.107 -17.685  1.00  0.130          H  
ATOM   4717 2HD2 LEU A 294     -26.418 -57.763 -18.310  1.00  0.130          H  
ATOM   4718 3HD2 LEU A 294     -24.997 -58.306 -19.210  1.00  0.130          H  
ATOM   4719  N   LEU A 295     -25.432 -54.046 -20.487  1.00  0.090          N  
ATOM   4720  CA  LEU A 295     -25.918 -52.714 -20.808  1.00  0.100          C  
ATOM   4721  C   LEU A 295     -26.408 -52.083 -19.506  1.00  0.080          C  
ATOM   4722  O   LEU A 295     -26.784 -52.818 -18.592  1.00  0.080          O  
ATOM   4723  CB  LEU A 295     -27.081 -52.811 -21.805  1.00  0.140          C  
ATOM   4724  CG  LEU A 295     -26.774 -53.422 -23.180  1.00  0.140          C  
ATOM   4725  CD1 LEU A 295     -28.081 -53.567 -23.936  1.00  0.140          C  
ATOM   4726  CD2 LEU A 295     -25.799 -52.529 -23.959  1.00  0.140          C  
ATOM   4727  H   LEU A 295     -26.020 -54.869 -20.694  1.00  0.110          H  
ATOM   4728  HA  LEU A 295     -25.097 -52.147 -21.223  1.00  0.120          H  
ATOM   4729 1HB  LEU A 295     -27.851 -53.433 -21.357  1.00  0.160          H  
ATOM   4730 2HB  LEU A 295     -27.499 -51.827 -21.971  1.00  0.160          H  
ATOM   4731  HG  LEU A 295     -26.339 -54.417 -23.052  1.00  0.160          H  
ATOM   4732 1HD1 LEU A 295     -27.888 -54.016 -24.910  1.00  0.160          H  
ATOM   4733 2HD1 LEU A 295     -28.757 -54.216 -23.368  1.00  0.160          H  
ATOM   4734 3HD1 LEU A 295     -28.542 -52.592 -24.073  1.00  0.160          H  
ATOM   4735 1HD2 LEU A 295     -25.606 -52.977 -24.934  1.00  0.160          H  
ATOM   4736 2HD2 LEU A 295     -26.234 -51.539 -24.097  1.00  0.160          H  
ATOM   4737 3HD2 LEU A 295     -24.859 -52.440 -23.423  1.00  0.160          H  
ATOM   4738  N   PRO A 296     -26.409 -50.748 -19.347  1.00  0.070          N  
ATOM   4739  CA  PRO A 296     -26.921 -50.053 -18.164  1.00  0.060          C  
ATOM   4740  C   PRO A 296     -28.311 -50.540 -17.722  1.00  0.060          C  
ATOM   4741  O   PRO A 296     -28.537 -50.761 -16.530  1.00  0.070          O  
ATOM   4742  CB  PRO A 296     -26.980 -48.610 -18.669  1.00  0.090          C  
ATOM   4743  CG  PRO A 296     -25.845 -48.516 -19.679  1.00  0.090          C  
ATOM   4744  CD  PRO A 296     -25.851 -49.850 -20.396  1.00  0.090          C  
ATOM   4745  HA  PRO A 296     -26.198 -50.142 -17.341  1.00  0.070          H  
ATOM   4746 1HB  PRO A 296     -27.974 -48.383 -19.082  1.00  0.110          H  
ATOM   4747 2HB  PRO A 296     -26.840 -47.930 -17.822  1.00  0.110          H  
ATOM   4748 1HG  PRO A 296     -26.018 -47.660 -20.354  1.00  0.110          H  
ATOM   4749 2HG  PRO A 296     -24.901 -48.321 -19.167  1.00  0.110          H  
ATOM   4750 1HD  PRO A 296     -26.487 -49.816 -21.289  1.00  0.110          H  
ATOM   4751 2HD  PRO A 296     -24.806 -50.104 -20.631  1.00  0.110          H  
ATOM   4752  N   GLN A 297     -29.188 -50.846 -18.688  1.00  0.060          N  
ATOM   4753  CA  GLN A 297     -30.524 -51.327 -18.357  1.00  0.070          C  
ATOM   4754  C   GLN A 297     -30.460 -52.703 -17.747  1.00  0.070          C  
ATOM   4755  O   GLN A 297     -31.099 -52.971 -16.727  1.00  0.090          O  
ATOM   4756  CB  GLN A 297     -31.410 -51.356 -19.603  1.00  0.090          C  
ATOM   4757  CG  GLN A 297     -32.853 -51.810 -19.363  1.00  0.090          C  
ATOM   4758  CD  GLN A 297     -33.629 -50.898 -18.445  1.00  0.090          C  
ATOM   4759  OE1 GLN A 297     -33.390 -49.687 -18.400  1.00  0.090          O  
ATOM   4760  NE2 GLN A 297     -34.582 -51.474 -17.717  1.00  0.090          N  
ATOM   4761  H   GLN A 297     -28.957 -50.668 -19.653  1.00  0.070          H  
ATOM   4762  HA  GLN A 297     -30.959 -50.644 -17.623  1.00  0.080          H  
ATOM   4763 1HB  GLN A 297     -31.440 -50.360 -20.044  1.00  0.110          H  
ATOM   4764 2HB  GLN A 297     -30.973 -52.027 -20.342  1.00  0.110          H  
ATOM   4765 1HG  GLN A 297     -33.372 -51.836 -20.319  1.00  0.110          H  
ATOM   4766 2HG  GLN A 297     -32.855 -52.811 -18.920  1.00  0.110          H  
ATOM   4767 1HE2 GLN A 297     -35.145 -50.921 -17.102  1.00  0.110          H  
ATOM   4768 2HE2 GLN A 297     -34.746 -52.495 -17.791  1.00  0.110          H  
ATOM   4769  N   GLU A 298     -29.681 -53.580 -18.376  1.00  0.110          N  
ATOM   4770  CA  GLU A 298     -29.523 -54.943 -17.907  1.00  0.140          C  
ATOM   4771  C   GLU A 298     -28.893 -54.928 -16.525  1.00  0.140          C  
ATOM   4772  O   GLU A 298     -29.303 -55.690 -15.646  1.00  0.170          O  
ATOM   4773  CB  GLU A 298     -28.643 -55.729 -18.877  1.00  0.180          C  
ATOM   4774  CG  GLU A 298     -29.276 -56.010 -20.231  1.00  0.180          C  
ATOM   4775  CD  GLU A 298     -28.317 -56.634 -21.214  1.00  0.180          C  
ATOM   4776  OE1 GLU A 298     -27.127 -56.361 -21.140  1.00  0.180          O  
ATOM   4777  OE2 GLU A 298     -28.768 -57.386 -22.043  1.00  0.180          O  
ATOM   4778  H   GLU A 298     -29.198 -53.282 -19.212  1.00  0.130          H  
ATOM   4779  HA  GLU A 298     -30.507 -55.412 -17.841  1.00  0.170          H  
ATOM   4780 1HB  GLU A 298     -27.718 -55.192 -19.042  1.00  0.220          H  
ATOM   4781 2HB  GLU A 298     -28.398 -56.681 -18.428  1.00  0.220          H  
ATOM   4782 1HG  GLU A 298     -30.121 -56.683 -20.086  1.00  0.220          H  
ATOM   4783 2HG  GLU A 298     -29.659 -55.077 -20.642  1.00  0.220          H  
ATOM   4784  N   THR A 299     -27.938 -54.012 -16.331  1.00  0.120          N  
ATOM   4785  CA  THR A 299     -27.245 -53.870 -15.071  1.00  0.140          C  
ATOM   4786  C   THR A 299     -28.245 -53.500 -14.007  1.00  0.150          C  
ATOM   4787  O   THR A 299     -28.229 -54.080 -12.923  1.00  0.190          O  
ATOM   4788  CB  THR A 299     -26.140 -52.794 -15.149  1.00  0.190          C  
ATOM   4789  OG1 THR A 299     -25.167 -53.182 -16.137  1.00  0.190          O  
ATOM   4790  CG2 THR A 299     -25.446 -52.648 -13.788  1.00  0.190          C  
ATOM   4791  H   THR A 299     -27.666 -53.423 -17.116  1.00  0.140          H  
ATOM   4792  HA  THR A 299     -26.797 -54.819 -14.798  1.00  0.170          H  
ATOM   4793  HB  THR A 299     -26.572 -51.842 -15.432  1.00  0.230          H  
ATOM   4794  HG1 THR A 299     -25.594 -53.181 -17.026  1.00  0.230          H  
ATOM   4795 1HG2 THR A 299     -24.664 -51.891 -13.863  1.00  0.230          H  
ATOM   4796 2HG2 THR A 299     -26.162 -52.344 -13.025  1.00  0.230          H  
ATOM   4797 3HG2 THR A 299     -25.002 -53.603 -13.508  1.00  0.230          H  
ATOM   4798  N   ALA A 300     -29.112 -52.525 -14.286  1.00  0.120          N  
ATOM   4799  CA  ALA A 300     -30.089 -52.143 -13.289  1.00  0.130          C  
ATOM   4800  C   ALA A 300     -31.055 -53.279 -12.957  1.00  0.130          C  
ATOM   4801  O   ALA A 300     -31.273 -53.607 -11.779  1.00  0.130          O  
ATOM   4802  CB  ALA A 300     -30.866 -50.927 -13.760  1.00  0.180          C  
ATOM   4803  H   ALA A 300     -29.049 -52.021 -15.178  1.00  0.140          H  
ATOM   4804  HA  ALA A 300     -29.545 -51.905 -12.398  1.00  0.160          H  
ATOM   4805 1HB  ALA A 300     -31.558 -50.616 -12.991  1.00  0.210          H  
ATOM   4806 2HB  ALA A 300     -30.186 -50.135 -13.962  1.00  0.210          H  
ATOM   4807 3HB  ALA A 300     -31.414 -51.172 -14.674  1.00  0.210          H  
ATOM   4808  N   GLU A 301     -31.532 -53.994 -13.978  1.00  0.130          N  
ATOM   4809  CA  GLU A 301     -32.487 -55.073 -13.748  1.00  0.120          C  
ATOM   4810  C   GLU A 301     -31.915 -56.184 -12.874  1.00  0.110          C  
ATOM   4811  O   GLU A 301     -32.627 -56.763 -12.047  1.00  0.110          O  
ATOM   4812  CB  GLU A 301     -32.961 -55.643 -15.083  1.00  0.170          C  
ATOM   4813  CG  GLU A 301     -33.850 -54.691 -15.875  1.00  0.170          C  
ATOM   4814  CD  GLU A 301     -34.217 -55.218 -17.216  1.00  0.170          C  
ATOM   4815  OE1 GLU A 301     -33.821 -56.321 -17.518  1.00  0.170          O  
ATOM   4816  OE2 GLU A 301     -34.849 -54.496 -17.967  1.00  0.170          O  
ATOM   4817  H   GLU A 301     -31.297 -53.728 -14.942  1.00  0.160          H  
ATOM   4818  HA  GLU A 301     -33.348 -54.661 -13.234  1.00  0.140          H  
ATOM   4819 1HB  GLU A 301     -32.091 -55.881 -15.699  1.00  0.210          H  
ATOM   4820 2HB  GLU A 301     -33.509 -56.567 -14.912  1.00  0.210          H  
ATOM   4821 1HG  GLU A 301     -34.762 -54.523 -15.304  1.00  0.210          H  
ATOM   4822 2HG  GLU A 301     -33.350 -53.734 -15.982  1.00  0.210          H  
ATOM   4823  N   ILE A 302     -30.629 -56.467 -13.046  1.00  0.100          N  
ATOM   4824  CA  ILE A 302     -29.952 -57.511 -12.298  1.00  0.070          C  
ATOM   4825  C   ILE A 302     -29.428 -57.046 -10.925  1.00  0.040          C  
ATOM   4826  O   ILE A 302     -29.586 -57.761  -9.934  1.00  0.020          O  
ATOM   4827  CB  ILE A 302     -28.778 -58.081 -13.128  1.00  0.110          C  
ATOM   4828  CG1 ILE A 302     -29.329 -58.756 -14.414  1.00  0.110          C  
ATOM   4829  CG2 ILE A 302     -27.994 -59.125 -12.278  1.00  0.110          C  
ATOM   4830  CD1 ILE A 302     -28.268 -59.072 -15.461  1.00  0.110          C  
ATOM   4831  H   ILE A 302     -30.130 -55.977 -13.796  1.00  0.120          H  
ATOM   4832  HA  ILE A 302     -30.665 -58.313 -12.126  1.00  0.080          H  
ATOM   4833  HB  ILE A 302     -28.114 -57.265 -13.427  1.00  0.130          H  
ATOM   4834 1HG1 ILE A 302     -29.825 -59.682 -14.135  1.00  0.130          H  
ATOM   4835 2HG1 ILE A 302     -30.067 -58.095 -14.873  1.00  0.130          H  
ATOM   4836 1HG2 ILE A 302     -27.160 -59.529 -12.846  1.00  0.130          H  
ATOM   4837 2HG2 ILE A 302     -27.601 -58.666 -11.380  1.00  0.130          H  
ATOM   4838 3HG2 ILE A 302     -28.663 -59.935 -11.992  1.00  0.130          H  
ATOM   4839 1HD1 ILE A 302     -28.741 -59.534 -16.325  1.00  0.130          H  
ATOM   4840 2HD1 ILE A 302     -27.794 -58.148 -15.768  1.00  0.130          H  
ATOM   4841 3HD1 ILE A 302     -27.516 -59.749 -15.066  1.00  0.130          H  
ATOM   4842  N   HIS A 303     -28.741 -55.894 -10.877  1.00  0.050          N  
ATOM   4843  CA  HIS A 303     -28.058 -55.430  -9.669  1.00  0.040          C  
ATOM   4844  C   HIS A 303     -28.541 -54.160  -8.937  1.00  0.050          C  
ATOM   4845  O   HIS A 303     -28.060 -53.902  -7.828  1.00  0.090          O  
ATOM   4846  CB  HIS A 303     -26.589 -55.159 -10.025  1.00  0.060          C  
ATOM   4847  CG  HIS A 303     -25.824 -56.359 -10.479  1.00  0.060          C  
ATOM   4848  ND1 HIS A 303     -25.454 -57.364  -9.615  1.00  0.060          N  
ATOM   4849  CD2 HIS A 303     -25.380 -56.731 -11.709  1.00  0.060          C  
ATOM   4850  CE1 HIS A 303     -24.802 -58.300 -10.287  1.00  0.060          C  
ATOM   4851  NE2 HIS A 303     -24.757 -57.950 -11.557  1.00  0.060          N  
ATOM   4852  H   HIS A 303     -28.652 -55.329 -11.714  1.00  0.060          H  
ATOM   4853  HA  HIS A 303     -28.086 -56.239  -8.942  1.00  0.050          H  
ATOM   4854 1HB  HIS A 303     -26.560 -54.418 -10.824  1.00  0.070          H  
ATOM   4855 2HB  HIS A 303     -26.086 -54.729  -9.166  1.00  0.070          H  
ATOM   4856  HD2 HIS A 303     -25.512 -56.180 -12.643  1.00  0.070          H  
ATOM   4857  HE1 HIS A 303     -24.396 -59.220  -9.871  1.00  0.070          H  
ATOM   4858  HE2 HIS A 303     -24.337 -58.524 -12.317  1.00  0.070          H  
ATOM   4859  N   LEU A 304     -29.392 -53.309  -9.536  1.00  0.070          N  
ATOM   4860  CA  LEU A 304     -29.693 -52.026  -8.879  1.00  0.090          C  
ATOM   4861  C   LEU A 304     -31.161 -51.845  -8.514  1.00  0.150          C  
ATOM   4862  O   LEU A 304     -31.489 -51.148  -7.561  1.00  0.210          O  
ATOM   4863  CB  LEU A 304     -29.279 -50.880  -9.789  1.00  0.120          C  
ATOM   4864  CG  LEU A 304     -27.794 -50.910 -10.250  1.00  0.120          C  
ATOM   4865  CD1 LEU A 304     -27.593 -49.855 -11.209  1.00  0.120          C  
ATOM   4866  CD2 LEU A 304     -26.866 -50.728  -9.121  1.00  0.120          C  
ATOM   4867  H   LEU A 304     -29.856 -53.540 -10.413  1.00  0.080          H  
ATOM   4868  HA  LEU A 304     -29.133 -51.968  -7.951  1.00  0.110          H  
ATOM   4869 1HB  LEU A 304     -29.950 -50.821 -10.624  1.00  0.140          H  
ATOM   4870 2HB  LEU A 304     -29.411 -49.954  -9.225  1.00  0.140          H  
ATOM   4871  HG  LEU A 304     -27.588 -51.863 -10.738  1.00  0.140          H  
ATOM   4872 1HD1 LEU A 304     -26.572 -49.875 -11.569  1.00  0.140          H  
ATOM   4873 2HD1 LEU A 304     -28.269 -50.021 -12.031  1.00  0.140          H  
ATOM   4874 3HD1 LEU A 304     -27.801 -48.890 -10.750  1.00  0.140          H  
ATOM   4875 1HD2 LEU A 304     -25.851 -50.750  -9.502  1.00  0.140          H  
ATOM   4876 2HD2 LEU A 304     -27.067 -49.768  -8.659  1.00  0.140          H  
ATOM   4877 3HD2 LEU A 304     -26.985 -51.523  -8.390  1.00  0.140          H  
ATOM   4878  N   HIS A 305     -32.071 -52.476  -9.252  1.00  0.170          N  
ATOM   4879  CA  HIS A 305     -33.502 -52.272  -8.998  1.00  0.250          C  
ATOM   4880  C   HIS A 305     -33.936 -52.743  -7.611  1.00  0.270          C  
ATOM   4881  O   HIS A 305     -34.918 -52.243  -7.066  1.00  0.370          O  
ATOM   4882  CB  HIS A 305     -34.375 -52.920 -10.088  1.00  0.320          C  
ATOM   4883  CG  HIS A 305     -34.443 -52.143 -11.406  1.00  0.320          C  
ATOM   4884  ND1 HIS A 305     -34.945 -52.693 -12.567  1.00  0.320          N  
ATOM   4885  CD2 HIS A 305     -34.109 -50.868 -11.713  1.00  0.320          C  
ATOM   4886  CE1 HIS A 305     -34.905 -51.791 -13.538  1.00  0.320          C  
ATOM   4887  NE2 HIS A 305     -34.414 -50.670 -13.048  1.00  0.320          N  
ATOM   4888  H   HIS A 305     -31.776 -53.035 -10.052  1.00  0.200          H  
ATOM   4889  HA  HIS A 305     -33.710 -51.204  -9.023  1.00  0.300          H  
ATOM   4890 1HB  HIS A 305     -33.981 -53.917 -10.314  1.00  0.380          H  
ATOM   4891 2HB  HIS A 305     -35.388 -53.047  -9.713  1.00  0.380          H  
ATOM   4892  HD2 HIS A 305     -33.689 -50.139 -11.033  1.00  0.380          H  
ATOM   4893  HE1 HIS A 305     -35.233 -51.945 -14.565  1.00  0.380          H  
ATOM   4894  HE2 HIS A 305     -34.275 -49.780 -13.574  1.00  0.380          H  
ATOM   4895  N   SER A 306     -33.218 -53.696  -7.023  1.00  0.150          N  
ATOM   4896  CA  SER A 306     -33.535 -54.171  -5.682  1.00  0.130          C  
ATOM   4897  C   SER A 306     -32.964 -53.265  -4.571  1.00  0.290          C  
ATOM   4898  O   SER A 306     -33.202 -53.511  -3.384  1.00  0.400          O  
ATOM   4899  CB  SER A 306     -33.031 -55.592  -5.505  1.00  0.190          C  
ATOM   4900  OG  SER A 306     -31.629 -55.651  -5.553  1.00  0.190          O  
ATOM   4901  H   SER A 306     -32.439 -54.130  -7.503  1.00  0.180          H  
ATOM   4902  HA  SER A 306     -34.620 -54.181  -5.577  1.00  0.160          H  
ATOM   4903 1HB  SER A 306     -33.380 -55.981  -4.549  1.00  0.230          H  
ATOM   4904 2HB  SER A 306     -33.450 -56.224  -6.286  1.00  0.230          H  
ATOM   4905  HG  SER A 306     -31.397 -56.575  -5.407  1.00  0.230          H  
ATOM   4906  N   LEU A 307     -32.171 -52.251  -4.936  1.00  0.390          N  
ATOM   4907  CA  LEU A 307     -31.505 -51.408  -3.954  1.00  0.670          C  
ATOM   4908  C   LEU A 307     -32.282 -50.197  -3.458  1.00  0.990          C  
ATOM   4909  O   LEU A 307     -32.884 -49.427  -4.210  1.00  0.780          O  
ATOM   4910  CB  LEU A 307     -30.152 -50.914  -4.522  1.00  0.830          C  
ATOM   4911  CG  LEU A 307     -29.229 -49.986  -3.601  1.00  0.830          C  
ATOM   4912  CD1 LEU A 307     -28.700 -50.739  -2.390  1.00  0.830          C  
ATOM   4913  CD2 LEU A 307     -28.079 -49.516  -4.402  1.00  0.830          C  
ATOM   4914  H   LEU A 307     -32.026 -52.043  -5.924  1.00  0.470          H  
ATOM   4915  HA  LEU A 307     -31.297 -52.035  -3.091  1.00  0.800          H  
ATOM   4916 1HB  LEU A 307     -29.568 -51.787  -4.810  1.00  0.990          H  
ATOM   4917 2HB  LEU A 307     -30.363 -50.348  -5.432  1.00  0.990          H  
ATOM   4918  HG  LEU A 307     -29.796 -49.128  -3.253  1.00  0.990          H  
ATOM   4919 1HD1 LEU A 307     -28.068 -50.066  -1.799  1.00  0.990          H  
ATOM   4920 2HD1 LEU A 307     -29.517 -51.085  -1.769  1.00  0.990          H  
ATOM   4921 3HD1 LEU A 307     -28.110 -51.593  -2.717  1.00  0.990          H  
ATOM   4922 1HD2 LEU A 307     -27.446 -48.879  -3.788  1.00  0.990          H  
ATOM   4923 2HD2 LEU A 307     -27.512 -50.378  -4.740  1.00  0.990          H  
ATOM   4924 3HD2 LEU A 307     -28.440 -48.959  -5.245  1.00  0.990          H  
ATOM   4925  N   SER A 308     -32.167 -49.992  -2.149  1.00  2.140          N  
ATOM   4926  CA  SER A 308     -32.685 -48.816  -1.490  1.00  2.740          C  
ATOM   4927  C   SER A 308     -31.540 -48.205  -0.659  1.00  4.090          C  
ATOM   4928  O   SER A 308     -31.112 -48.822   0.318  1.00  4.900          O  
ATOM   4929  CB  SER A 308     -33.840 -49.194  -0.588  1.00  3.600          C  
ATOM   4930  OG  SER A 308     -34.324 -48.078   0.102  1.00  3.600          O  
ATOM   4931  H   SER A 308     -31.739 -50.707  -1.575  1.00  2.570          H  
ATOM   4932  HA  SER A 308     -33.070 -48.126  -2.231  1.00  3.290          H  
ATOM   4933 1HB  SER A 308     -34.640 -49.631  -1.188  1.00  4.320          H  
ATOM   4934 2HB  SER A 308     -33.514 -49.951   0.123  1.00  4.320          H  
ATOM   4935  HG  SER A 308     -35.044 -48.396   0.650  1.00  4.320          H  
ATOM   4936  N   PRO A 309     -30.966 -47.052  -1.077  1.00  4.620          N  
ATOM   4937  CA  PRO A 309     -29.886 -46.326  -0.409  1.00  5.990          C  
ATOM   4938  C   PRO A 309     -30.315 -45.929   0.999  1.00  6.820          C  
ATOM   4939  O   PRO A 309     -31.488 -45.614   1.207  1.00  6.480          O  
ATOM   4940  CB  PRO A 309     -29.717 -45.086  -1.300  1.00  8.980          C  
ATOM   4941  CG  PRO A 309     -30.214 -45.514  -2.653  1.00  8.980          C  
ATOM   4942  CD  PRO A 309     -31.363 -46.453  -2.372  1.00  8.980          C  
ATOM   4943  HA  PRO A 309     -28.972 -46.941  -0.387  1.00  7.190          H  
ATOM   4944 1HB  PRO A 309     -30.291 -44.248  -0.876  1.00 10.780          H  
ATOM   4945 2HB  PRO A 309     -28.672 -44.771  -1.304  1.00 10.780          H  
ATOM   4946 1HG  PRO A 309     -30.500 -44.631  -3.252  1.00 10.780          H  
ATOM   4947 2HG  PRO A 309     -29.399 -46.017  -3.195  1.00 10.780          H  
ATOM   4948 1HD  PRO A 309     -32.312 -45.899  -2.272  1.00 10.780          H  
ATOM   4949 2HD  PRO A 309     -31.383 -47.201  -3.183  1.00 10.780          H  
ATOM   4950  N   GLY A 310     -29.384 -45.901   1.951  1.00  8.010          N  
ATOM   4951  CA  GLY A 310     -29.732 -45.515   3.303  1.00  9.040          C  
ATOM   4952  C   GLY A 310     -29.766 -43.993   3.448  1.00  9.220          C  
ATOM   4953  O   GLY A 310     -29.495 -43.273   2.484  1.00  8.700          O  
ATOM   4954  H   GLY A 310     -28.411 -46.170   1.768  1.00  9.610          H  
ATOM   4955 1HA  GLY A 310     -30.699 -45.947   3.558  1.00 10.850          H  
ATOM   4956 2HA  GLY A 310     -28.986 -45.940   3.972  1.00 10.850          H  
ATOM   4957  N   PRO A 311     -30.115 -43.489   4.643  1.00  9.990          N  
ATOM   4958  CA  PRO A 311     -30.216 -42.086   5.006  1.00 10.320          C  
ATOM   4959  C   PRO A 311     -28.857 -41.430   5.174  1.00 10.240          C  
ATOM   4960  O   PRO A 311     -27.883 -42.102   5.521  1.00 10.690          O  
ATOM   4961  CB  PRO A 311     -30.966 -42.145   6.339  1.00 15.480          C  
ATOM   4962  CG  PRO A 311     -30.576 -43.481   6.933  1.00 15.480          C  
ATOM   4963  CD  PRO A 311     -30.437 -44.417   5.748  1.00 15.480          C  
ATOM   4964  HA  PRO A 311     -30.806 -41.559   4.240  1.00 12.380          H  
ATOM   4965 1HB  PRO A 311     -30.666 -41.296   6.973  1.00 18.580          H  
ATOM   4966 2HB  PRO A 311     -32.049 -42.051   6.168  1.00 18.580          H  
ATOM   4967 1HG  PRO A 311     -29.630 -43.377   7.493  1.00 18.580          H  
ATOM   4968 2HG  PRO A 311     -31.336 -43.815   7.656  1.00 18.580          H  
ATOM   4969 1HD  PRO A 311     -29.606 -45.105   5.946  1.00 18.580          H  
ATOM   4970 2HD  PRO A 311     -31.388 -44.939   5.564  1.00 18.580          H  
ATOM   4971  N   SER A 312     -28.823 -40.113   5.008  1.00  9.790          N  
ATOM   4972  CA  SER A 312     -27.630 -39.310   5.252  1.00  9.770          C  
ATOM   4973  C   SER A 312     -28.023 -37.854   5.460  1.00  9.960          C  
ATOM   4974  O   SER A 312     -29.118 -37.444   5.047  1.00  9.180          O  
ATOM   4975  CB  SER A 312     -26.647 -39.440   4.095  1.00 13.690          C  
ATOM   4976  OG  SER A 312     -27.141 -38.855   2.910  1.00 13.690          O  
ATOM   4977  H   SER A 312     -29.656 -39.635   4.699  1.00 11.750          H  
ATOM   4978  HA  SER A 312     -27.148 -39.668   6.162  1.00 11.720          H  
ATOM   4979 1HB  SER A 312     -25.705 -38.967   4.368  1.00 16.420          H  
ATOM   4980 2HB  SER A 312     -26.439 -40.495   3.918  1.00 16.420          H  
ATOM   4981  HG  SER A 312     -26.517 -39.111   2.220  1.00 16.420          H  
ATOM   4982  N   LYS A 313     -27.120 -37.079   6.069  1.00 11.030          N  
ATOM   4983  CA  LYS A 313     -27.275 -35.641   6.313  1.00 11.390          C  
ATOM   4984  C   LYS A 313     -26.142 -35.146   7.201  1.00 12.640          C  
ATOM   4985  O   LYS A 313     -25.999 -33.947   7.438  1.00 13.410          O  
ATOM   4986  OXT LYS A 313     -25.343 -35.962   7.657  1.00 17.090          O  
ATOM   4987  CB  LYS A 313     -28.610 -35.325   6.988  1.00 15.160          C  
ATOM   4988  CG  LYS A 313     -28.788 -35.964   8.361  1.00 15.160          C  
ATOM   4989  CD  LYS A 313     -30.190 -35.727   8.918  1.00 15.160          C  
ATOM   4990  CE  LYS A 313     -30.348 -36.353  10.299  1.00 15.160          C  
ATOM   4991  NZ  LYS A 313     -31.731 -36.190  10.837  1.00 15.160          N  
ATOM   4992  H   LYS A 313     -26.261 -37.513   6.381  1.00 13.240          H  
ATOM   4993  HA  LYS A 313     -27.219 -35.111   5.361  1.00 13.670          H  
ATOM   4994 1HB  LYS A 313     -28.631 -34.270   7.144  1.00 18.190          H  
ATOM   4995 2HB  LYS A 313     -29.457 -35.556   6.363  1.00 18.190          H  
ATOM   4996 1HG  LYS A 313     -28.605 -37.034   8.291  1.00 18.190          H  
ATOM   4997 2HG  LYS A 313     -28.057 -35.535   9.047  1.00 18.190          H  
ATOM   4998 1HD  LYS A 313     -30.386 -34.660   8.978  1.00 18.190          H  
ATOM   4999 2HD  LYS A 313     -30.922 -36.171   8.243  1.00 18.190          H  
ATOM   5000 1HE  LYS A 313     -30.117 -37.415  10.236  1.00 18.190          H  
ATOM   5001 2HE  LYS A 313     -29.646 -35.878  10.985  1.00 18.190          H  
ATOM   5002 1HZ  LYS A 313     -31.789 -36.618  11.752  1.00 18.190          H  
ATOM   5003 2HZ  LYS A 313     -31.955 -35.207  10.912  1.00 18.190          H  
ATOM   5004 3HZ  LYS A 313     -32.390 -36.638  10.216  1.00 18.190          H  
TER    5005
ENDMDL

REMARK ID 690765 MODEL 2 WILDTYPE.pdb
PFRMAT TS
TARGET WILDTYPE.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -46.116  -8.380   7.444  1.00 24.600          N  
ATOM      2  CA  MET A   1     -45.961  -9.427   6.436  1.00 24.370          C  
ATOM      3  C   MET A   1     -44.654  -9.347   5.652  1.00 23.970          C  
ATOM      4  O   MET A   1     -43.966 -10.361   5.501  1.00 23.830          O  
ATOM      5  CB  MET A   1     -47.134  -9.410   5.455  1.00 34.210          C  
ATOM      6  CG  MET A   1     -48.486  -9.845   6.037  1.00 34.210          C  
ATOM      7  SD  MET A   1     -48.455 -11.520   6.744  1.00 34.210          S  
ATOM      8  CE  MET A   1     -48.202 -12.565   5.302  1.00 34.210          C  
ATOM      9 1H   MET A   1     -46.874  -8.628   8.065  1.00 29.520          H  
ATOM     10 2H   MET A   1     -45.262  -8.309   7.977  1.00 29.520          H  
ATOM     11 3H   MET A   1     -46.322  -7.494   7.006  1.00 29.520          H  
ATOM     12  HA  MET A   1     -45.957 -10.386   6.953  1.00 29.240          H  
ATOM     13 1HB  MET A   1     -47.265  -8.398   5.076  1.00 41.050          H  
ATOM     14 2HB  MET A   1     -46.902 -10.035   4.599  1.00 41.050          H  
ATOM     15 1HG  MET A   1     -48.803  -9.150   6.812  1.00 41.050          H  
ATOM     16 2HG  MET A   1     -49.237  -9.826   5.246  1.00 41.050          H  
ATOM     17 1HE  MET A   1     -48.179 -13.609   5.615  1.00 41.050          H  
ATOM     18 2HE  MET A   1     -49.020 -12.417   4.596  1.00 41.050          H  
ATOM     19 3HE  MET A   1     -47.258 -12.319   4.826  1.00 41.050          H  
ATOM     20  N   LEU A   2     -44.289  -8.157   5.163  1.00 23.820          N  
ATOM     21  CA  LEU A   2     -43.082  -8.049   4.343  1.00 23.530          C  
ATOM     22  C   LEU A   2     -41.807  -8.478   5.051  1.00 23.300          C  
ATOM     23  O   LEU A   2     -40.986  -9.175   4.458  1.00 23.080          O  
ATOM     24  CB  LEU A   2     -42.906  -6.612   3.835  1.00 33.060          C  
ATOM     25  CG  LEU A   2     -41.632  -6.331   2.980  1.00 33.060          C  
ATOM     26  CD1 LEU A   2     -41.628  -7.194   1.706  1.00 33.060          C  
ATOM     27  CD2 LEU A   2     -41.586  -4.853   2.630  1.00 33.060          C  
ATOM     28  H   LEU A   2     -44.853  -7.332   5.304  1.00 28.580          H  
ATOM     29  HA  LEU A   2     -43.224  -8.702   3.485  1.00 28.240          H  
ATOM     30 1HB  LEU A   2     -43.772  -6.352   3.229  1.00 39.670          H  
ATOM     31 2HB  LEU A   2     -42.876  -5.942   4.692  1.00 39.670          H  
ATOM     32  HG  LEU A   2     -40.755  -6.581   3.556  1.00 39.670          H  
ATOM     33 1HD1 LEU A   2     -40.725  -6.979   1.134  1.00 39.670          H  
ATOM     34 2HD1 LEU A   2     -41.633  -8.251   1.960  1.00 39.670          H  
ATOM     35 3HD1 LEU A   2     -42.502  -6.961   1.104  1.00 39.670          H  
ATOM     36 1HD2 LEU A   2     -40.687  -4.646   2.047  1.00 39.670          H  
ATOM     37 2HD2 LEU A   2     -42.467  -4.586   2.044  1.00 39.670          H  
ATOM     38 3HD2 LEU A   2     -41.568  -4.263   3.546  1.00 39.670          H  
ATOM     39  N   LEU A   3     -41.611  -8.064   6.302  1.00 23.420          N  
ATOM     40  CA  LEU A   3     -40.380  -8.446   6.978  1.00 23.250          C  
ATOM     41  C   LEU A   3     -40.284  -9.950   7.138  1.00 23.340          C  
ATOM     42  O   LEU A   3     -39.199 -10.516   6.983  1.00 23.090          O  
ATOM     43  CB  LEU A   3     -40.238  -7.762   8.338  1.00 32.620          C  
ATOM     44  CG  LEU A   3     -38.940  -8.113   9.147  1.00 32.620          C  
ATOM     45  CD1 LEU A   3     -37.663  -7.743   8.339  1.00 32.620          C  
ATOM     46  CD2 LEU A   3     -38.975  -7.355  10.469  1.00 32.620          C  
ATOM     47  H   LEU A   3     -42.299  -7.488   6.762  1.00 28.100          H  
ATOM     48  HA  LEU A   3     -39.559  -8.120   6.349  1.00 27.900          H  
ATOM     49 1HB  LEU A   3     -40.257  -6.685   8.185  1.00 39.140          H  
ATOM     50 2HB  LEU A   3     -41.094  -8.038   8.953  1.00 39.140          H  
ATOM     51  HG  LEU A   3     -38.912  -9.183   9.348  1.00 39.140          H  
ATOM     52 1HD1 LEU A   3     -36.781  -7.997   8.929  1.00 39.140          H  
ATOM     53 2HD1 LEU A   3     -37.621  -8.301   7.408  1.00 39.140          H  
ATOM     54 3HD1 LEU A   3     -37.659  -6.677   8.124  1.00 39.140          H  
ATOM     55 1HD2 LEU A   3     -38.086  -7.599  11.052  1.00 39.140          H  
ATOM     56 2HD2 LEU A   3     -38.999  -6.282  10.277  1.00 39.140          H  
ATOM     57 3HD2 LEU A   3     -39.865  -7.643  11.028  1.00 39.140          H  
ATOM     58  N   SER A   4     -41.403 -10.601   7.467  1.00 23.710          N  
ATOM     59  CA  SER A   4     -41.401 -12.041   7.634  1.00 23.840          C  
ATOM     60  C   SER A   4     -40.986 -12.702   6.325  1.00 23.640          C  
ATOM     61  O   SER A   4     -40.178 -13.638   6.332  1.00 23.770          O  
ATOM     62  CB  SER A   4     -42.783 -12.530   8.036  1.00 33.320          C  
ATOM     63  OG  SER A   4     -43.155 -12.041   9.300  1.00 33.320          O  
ATOM     64  H   SER A   4     -42.253 -10.087   7.631  1.00 28.450          H  
ATOM     65  HA  SER A   4     -40.682 -12.307   8.409  1.00 28.610          H  
ATOM     66 1HB  SER A   4     -43.512 -12.213   7.291  1.00 39.990          H  
ATOM     67 2HB  SER A   4     -42.788 -13.618   8.050  1.00 39.990          H  
ATOM     68  HG  SER A   4     -43.996 -12.459   9.508  1.00 39.990          H  
ATOM     69  N   LYS A   5     -41.506 -12.193   5.195  1.00 23.390          N  
ATOM     70  CA  LYS A   5     -41.149 -12.732   3.886  1.00 23.260          C  
ATOM     71  C   LYS A   5     -39.661 -12.545   3.603  1.00 23.360          C  
ATOM     72  O   LYS A   5     -38.999 -13.471   3.128  1.00 22.420          O  
ATOM     73  CB  LYS A   5     -41.970 -12.063   2.781  1.00 32.620          C  
ATOM     74  CG  LYS A   5     -43.449 -12.441   2.765  1.00 32.620          C  
ATOM     75  CD  LYS A   5     -44.196 -11.697   1.661  1.00 32.620          C  
ATOM     76  CE  LYS A   5     -45.682 -12.044   1.654  1.00 32.620          C  
ATOM     77  NZ  LYS A   5     -46.422 -11.312   0.579  1.00 32.620          N  
ATOM     78  H   LYS A   5     -42.209 -11.448   5.269  1.00 28.070          H  
ATOM     79  HA  LYS A   5     -41.361 -13.800   3.883  1.00 27.910          H  
ATOM     80 1HB  LYS A   5     -41.908 -10.983   2.893  1.00 39.140          H  
ATOM     81 2HB  LYS A   5     -41.544 -12.315   1.811  1.00 39.140          H  
ATOM     82 1HG  LYS A   5     -43.543 -13.515   2.602  1.00 39.140          H  
ATOM     83 2HG  LYS A   5     -43.895 -12.200   3.727  1.00 39.140          H  
ATOM     84 1HD  LYS A   5     -44.086 -10.622   1.817  1.00 39.140          H  
ATOM     85 2HD  LYS A   5     -43.767 -11.952   0.693  1.00 39.140          H  
ATOM     86 1HE  LYS A   5     -45.798 -13.115   1.497  1.00 39.140          H  
ATOM     87 2HE  LYS A   5     -46.112 -11.779   2.620  1.00 39.140          H  
ATOM     88 1HZ  LYS A   5     -47.400 -11.567   0.609  1.00 39.140          H  
ATOM     89 2HZ  LYS A   5     -46.332 -10.316   0.721  1.00 39.140          H  
ATOM     90 3HZ  LYS A   5     -46.039 -11.558  -0.324  1.00 39.140          H  
ATOM     91  N   ILE A   6     -39.120 -11.370   3.945  1.00 24.550          N  
ATOM     92  CA  ILE A   6     -37.707 -11.100   3.723  1.00 24.850          C  
ATOM     93  C   ILE A   6     -36.839 -12.028   4.539  1.00 24.290          C  
ATOM     94  O   ILE A   6     -35.884 -12.603   4.010  1.00 23.810          O  
ATOM     95  CB  ILE A   6     -37.341  -9.642   4.083  1.00 34.670          C  
ATOM     96  CG1 ILE A   6     -38.005  -8.679   3.073  1.00 34.670          C  
ATOM     97  CG2 ILE A   6     -35.789  -9.465   4.131  1.00 34.670          C  
ATOM     98  CD1 ILE A   6     -37.985  -7.221   3.494  1.00 34.670          C  
ATOM     99  H   ILE A   6     -39.735 -10.634   4.309  1.00 29.460          H  
ATOM    100  HA  ILE A   6     -37.488 -11.263   2.671  1.00 29.820          H  
ATOM    101  HB  ILE A   6     -37.751  -9.407   5.062  1.00 41.600          H  
ATOM    102 1HG1 ILE A   6     -37.492  -8.768   2.118  1.00 41.600          H  
ATOM    103 2HG1 ILE A   6     -39.039  -8.977   2.932  1.00 41.600          H  
ATOM    104 1HG2 ILE A   6     -35.539  -8.448   4.400  1.00 41.600          H  
ATOM    105 2HG2 ILE A   6     -35.344 -10.127   4.873  1.00 41.600          H  
ATOM    106 3HG2 ILE A   6     -35.367  -9.694   3.151  1.00 41.600          H  
ATOM    107 1HD1 ILE A   6     -38.474  -6.623   2.727  1.00 41.600          H  
ATOM    108 2HD1 ILE A   6     -38.519  -7.108   4.435  1.00 41.600          H  
ATOM    109 3HD1 ILE A   6     -36.969  -6.871   3.615  1.00 41.600          H  
ATOM    110  N   ASN A   7     -37.146 -12.170   5.828  1.00 24.390          N  
ATOM    111  CA  ASN A   7     -36.348 -13.029   6.677  1.00 23.970          C  
ATOM    112  C   ASN A   7     -36.435 -14.488   6.243  1.00 22.540          C  
ATOM    113  O   ASN A   7     -35.423 -15.201   6.272  1.00 21.790          O  
ATOM    114  CB  ASN A   7     -36.759 -12.863   8.122  1.00 33.730          C  
ATOM    115  CG  ASN A   7     -36.282 -11.559   8.724  1.00 33.730          C  
ATOM    116  OD1 ASN A   7     -35.354 -10.908   8.225  1.00 33.730          O  
ATOM    117  ND2 ASN A   7     -36.886 -11.177   9.813  1.00 33.730          N  
ATOM    118  H   ASN A   7     -37.939 -11.651   6.216  1.00 29.270          H  
ATOM    119  HA  ASN A   7     -35.306 -12.727   6.582  1.00 28.760          H  
ATOM    120 1HB  ASN A   7     -37.851 -12.895   8.184  1.00 40.470          H  
ATOM    121 2HB  ASN A   7     -36.372 -13.692   8.712  1.00 40.470          H  
ATOM    122 1HD2 ASN A   7     -36.594 -10.340  10.275  1.00 40.470          H  
ATOM    123 2HD2 ASN A   7     -37.628 -11.727  10.195  1.00 40.470          H  
ATOM    124  N   SER A   8     -37.622 -14.926   5.800  1.00 22.160          N  
ATOM    125  CA  SER A   8     -37.804 -16.289   5.334  1.00 20.870          C  
ATOM    126  C   SER A   8     -36.924 -16.538   4.127  1.00 19.840          C  
ATOM    127  O   SER A   8     -36.208 -17.544   4.072  1.00 18.870          O  
ATOM    128  CB  SER A   8     -39.253 -16.544   4.976  1.00 29.730          C  
ATOM    129  OG  SER A   8     -39.439 -17.857   4.519  1.00 29.730          O  
ATOM    130  H   SER A   8     -38.443 -14.315   5.833  1.00 26.590          H  
ATOM    131  HA  SER A   8     -37.510 -16.973   6.128  1.00 25.040          H  
ATOM    132 1HB  SER A   8     -39.878 -16.363   5.850  1.00 35.680          H  
ATOM    133 2HB  SER A   8     -39.563 -15.840   4.206  1.00 35.680          H  
ATOM    134  HG  SER A   8     -40.376 -17.936   4.334  1.00 35.680          H  
ATOM    135  N   LEU A   9     -36.950 -15.609   3.165  1.00 20.130          N  
ATOM    136  CA  LEU A   9     -36.132 -15.748   1.980  1.00 19.320          C  
ATOM    137  C   LEU A   9     -34.657 -15.703   2.316  1.00 19.150          C  
ATOM    138  O   LEU A   9     -33.879 -16.469   1.750  1.00 18.150          O  
ATOM    139  CB  LEU A   9     -36.469 -14.642   0.981  1.00 27.370          C  
ATOM    140  CG  LEU A   9     -37.856 -14.728   0.299  1.00 27.370          C  
ATOM    141  CD1 LEU A   9     -38.109 -13.429  -0.449  1.00 27.370          C  
ATOM    142  CD2 LEU A   9     -37.900 -15.925  -0.671  1.00 27.370          C  
ATOM    143  H   LEU A   9     -37.576 -14.802   3.254  1.00 24.160          H  
ATOM    144  HA  LEU A   9     -36.336 -16.715   1.540  1.00 23.180          H  
ATOM    145 1HB  LEU A   9     -36.426 -13.689   1.513  1.00 32.850          H  
ATOM    146 2HB  LEU A   9     -35.711 -14.633   0.208  1.00 32.850          H  
ATOM    147  HG  LEU A   9     -38.631 -14.848   1.053  1.00 32.850          H  
ATOM    148 1HD1 LEU A   9     -39.088 -13.469  -0.925  1.00 32.850          H  
ATOM    149 2HD1 LEU A   9     -38.085 -12.598   0.260  1.00 32.850          H  
ATOM    150 3HD1 LEU A   9     -37.347 -13.283  -1.202  1.00 32.850          H  
ATOM    151 1HD2 LEU A   9     -38.879 -15.961  -1.146  1.00 32.850          H  
ATOM    152 2HD2 LEU A   9     -37.133 -15.807  -1.431  1.00 32.850          H  
ATOM    153 3HD2 LEU A   9     -37.737 -16.855  -0.141  1.00 32.850          H  
ATOM    154  N   ALA A  10     -34.249 -14.834   3.250  1.00 20.130          N  
ATOM    155  CA  ALA A  10     -32.842 -14.761   3.604  1.00 20.060          C  
ATOM    156  C   ALA A  10     -32.363 -16.107   4.121  1.00 19.090          C  
ATOM    157  O   ALA A  10     -31.285 -16.569   3.742  1.00 18.330          O  
ATOM    158  CB  ALA A  10     -32.620 -13.688   4.652  1.00 28.110          C  
ATOM    159  H   ALA A  10     -34.914 -14.182   3.677  1.00 24.160          H  
ATOM    160  HA  ALA A  10     -32.277 -14.514   2.708  1.00 24.070          H  
ATOM    161 1HB  ALA A  10     -31.562 -13.631   4.897  1.00 33.730          H  
ATOM    162 2HB  ALA A  10     -32.962 -12.728   4.263  1.00 33.730          H  
ATOM    163 3HB  ALA A  10     -33.188 -13.938   5.545  1.00 33.730          H  
ATOM    164  N   HIS A  11     -33.186 -16.767   4.938  1.00 19.150          N  
ATOM    165  CA  HIS A  11     -32.861 -18.087   5.451  1.00 18.370          C  
ATOM    166  C   HIS A  11     -32.774 -19.109   4.339  1.00 17.040          C  
ATOM    167  O   HIS A  11     -31.780 -19.815   4.193  1.00 16.220          O  
ATOM    168  CB  HIS A  11     -33.917 -18.546   6.456  1.00 26.030          C  
ATOM    169  CG  HIS A  11     -33.730 -19.949   6.970  1.00 26.030          C  
ATOM    170  ND1 HIS A  11     -32.732 -20.297   7.852  1.00 26.030          N  
ATOM    171  CD2 HIS A  11     -34.438 -21.081   6.731  1.00 26.030          C  
ATOM    172  CE1 HIS A  11     -32.836 -21.587   8.136  1.00 26.030          C  
ATOM    173  NE2 HIS A  11     -33.875 -22.076   7.487  1.00 26.030          N  
ATOM    174  H   HIS A  11     -34.044 -16.300   5.258  1.00 22.980          H  
ATOM    175  HA  HIS A  11     -31.898 -18.054   5.955  1.00 22.040          H  
ATOM    176 1HB  HIS A  11     -33.923 -17.864   7.306  1.00 31.240          H  
ATOM    177 2HB  HIS A  11     -34.901 -18.488   5.997  1.00 31.240          H  
ATOM    178  HD1 HIS A  11     -32.200 -19.657   8.407  1.00 31.240          H  
ATOM    179  HD2 HIS A  11     -35.312 -21.290   6.111  1.00 31.240          H  
ATOM    180  HE1 HIS A  11     -32.135 -22.061   8.823  1.00 31.240          H  
ATOM    181  N   LEU A  12     -33.805 -19.180   3.515  1.00 16.840          N  
ATOM    182  CA  LEU A  12     -33.848 -20.192   2.477  1.00 15.640          C  
ATOM    183  C   LEU A  12     -32.700 -20.032   1.481  1.00 15.020          C  
ATOM    184  O   LEU A  12     -32.160 -21.014   0.977  1.00 13.980          O  
ATOM    185  CB  LEU A  12     -35.193 -20.088   1.758  1.00 22.380          C  
ATOM    186  CG  LEU A  12     -36.450 -20.447   2.617  1.00 22.380          C  
ATOM    187  CD1 LEU A  12     -37.695 -20.060   1.830  1.00 22.380          C  
ATOM    188  CD2 LEU A  12     -36.463 -21.931   2.982  1.00 22.380          C  
ATOM    189  H   LEU A  12     -34.598 -18.542   3.646  1.00 20.210          H  
ATOM    190  HA  LEU A  12     -33.747 -21.162   2.944  1.00 18.770          H  
ATOM    191 1HB  LEU A  12     -35.310 -19.066   1.402  1.00 26.850          H  
ATOM    192 2HB  LEU A  12     -35.172 -20.758   0.896  1.00 26.850          H  
ATOM    193  HG  LEU A  12     -36.439 -19.874   3.532  1.00 26.850          H  
ATOM    194 1HD1 LEU A  12     -38.580 -20.278   2.425  1.00 26.850          H  
ATOM    195 2HD1 LEU A  12     -37.664 -18.991   1.615  1.00 26.850          H  
ATOM    196 3HD1 LEU A  12     -37.739 -20.611   0.904  1.00 26.850          H  
ATOM    197 1HD2 LEU A  12     -37.350 -22.139   3.576  1.00 26.850          H  
ATOM    198 2HD2 LEU A  12     -36.483 -22.521   2.085  1.00 26.850          H  
ATOM    199 3HD2 LEU A  12     -35.585 -22.195   3.560  1.00 26.850          H  
ATOM    200  N   ARG A  13     -32.319 -18.790   1.198  1.00 15.760          N  
ATOM    201  CA  ARG A  13     -31.240 -18.493   0.271  1.00 15.440          C  
ATOM    202  C   ARG A  13     -29.840 -18.669   0.882  1.00 15.270          C  
ATOM    203  O   ARG A  13     -28.930 -19.160   0.210  1.00 14.540          O  
ATOM    204  CB  ARG A  13     -31.406 -17.070  -0.223  1.00 21.740          C  
ATOM    205  CG  ARG A  13     -32.619 -16.867  -1.132  1.00 21.740          C  
ATOM    206  CD  ARG A  13     -32.852 -15.443  -1.441  1.00 21.740          C  
ATOM    207  NE  ARG A  13     -34.020 -15.266  -2.298  1.00 21.740          N  
ATOM    208  CZ  ARG A  13     -34.606 -14.084  -2.587  1.00 21.740          C  
ATOM    209  NH1 ARG A  13     -34.139 -12.960  -2.077  1.00 21.740          N  
ATOM    210  NH2 ARG A  13     -35.659 -14.058  -3.388  1.00 21.740          N  
ATOM    211  H   ARG A  13     -32.834 -18.010   1.614  1.00 18.910          H  
ATOM    212  HA  ARG A  13     -31.332 -19.169  -0.578  1.00 18.530          H  
ATOM    213 1HB  ARG A  13     -31.510 -16.402   0.633  1.00 26.090          H  
ATOM    214 2HB  ARG A  13     -30.516 -16.768  -0.771  1.00 26.090          H  
ATOM    215 1HG  ARG A  13     -32.457 -17.396  -2.069  1.00 26.090          H  
ATOM    216 2HG  ARG A  13     -33.512 -17.261  -0.648  1.00 26.090          H  
ATOM    217 1HD  ARG A  13     -33.025 -14.908  -0.505  1.00 26.090          H  
ATOM    218 2HD  ARG A  13     -31.982 -15.030  -1.950  1.00 26.090          H  
ATOM    219  HE  ARG A  13     -34.417 -16.098  -2.716  1.00 26.090          H  
ATOM    220 1HH1 ARG A  13     -33.337 -12.974  -1.465  1.00 26.090          H  
ATOM    221 2HH1 ARG A  13     -34.584 -12.080  -2.298  1.00 26.090          H  
ATOM    222 1HH2 ARG A  13     -36.019 -14.918  -3.780  1.00 26.090          H  
ATOM    223 2HH2 ARG A  13     -36.106 -13.181  -3.612  1.00 26.090          H  
ATOM    224  N   ALA A  14     -29.652 -18.263   2.145  1.00 16.000          N  
ATOM    225  CA  ALA A  14     -28.354 -18.338   2.810  1.00 15.950          C  
ATOM    226  C   ALA A  14     -28.026 -19.705   3.418  1.00 14.930          C  
ATOM    227  O   ALA A  14     -26.860 -20.092   3.480  1.00 14.420          O  
ATOM    228  CB  ALA A  14     -28.300 -17.301   3.914  1.00 22.350          C  
ATOM    229  H   ALA A  14     -30.414 -17.820   2.664  1.00 19.200          H  
ATOM    230  HA  ALA A  14     -27.591 -18.112   2.067  1.00 19.140          H  
ATOM    231 1HB  ALA A  14     -27.320 -17.319   4.383  1.00 26.820          H  
ATOM    232 2HB  ALA A  14     -28.490 -16.314   3.495  1.00 26.820          H  
ATOM    233 3HB  ALA A  14     -29.065 -17.532   4.656  1.00 26.820          H  
ATOM    234  N   ALA A  15     -29.044 -20.428   3.889  1.00 14.700          N  
ATOM    235  CA  ALA A  15     -28.881 -21.702   4.585  1.00 13.890          C  
ATOM    236  C   ALA A  15     -28.860 -23.044   3.791  1.00 12.500          C  
ATOM    237  O   ALA A  15     -28.780 -24.074   4.459  1.00 11.810          O  
ATOM    238  CB  ALA A  15     -29.973 -21.812   5.633  1.00 19.770          C  
ATOM    239  H   ALA A  15     -29.997 -20.065   3.815  1.00 17.640          H  
ATOM    240  HA  ALA A  15     -27.926 -21.639   5.106  1.00 16.670          H  
ATOM    241 1HB  ALA A  15     -29.818 -22.700   6.236  1.00 23.720          H  
ATOM    242 2HB  ALA A  15     -29.951 -20.929   6.269  1.00 23.720          H  
ATOM    243 3HB  ALA A  15     -30.931 -21.871   5.156  1.00 23.720          H  
ATOM    244  N   PRO A  16     -28.938 -23.173   2.430  1.00 12.110          N  
ATOM    245  CA  PRO A  16     -28.933 -24.474   1.741  1.00 10.940          C  
ATOM    246  C   PRO A  16     -27.826 -25.393   2.242  1.00 10.650          C  
ATOM    247  O   PRO A  16     -28.035 -26.603   2.403  1.00  9.610          O  
ATOM    248  CB  PRO A  16     -28.707 -24.069   0.285  1.00 16.410          C  
ATOM    249  CG  PRO A  16     -29.348 -22.713   0.192  1.00 16.410          C  
ATOM    250  CD  PRO A  16     -29.039 -22.043   1.510  1.00 16.410          C  
ATOM    251  HA  PRO A  16     -29.905 -24.959   1.842  1.00 13.130          H  
ATOM    252 1HB  PRO A  16     -27.631 -24.054   0.053  1.00 19.690          H  
ATOM    253 2HB  PRO A  16     -29.173 -24.807  -0.386  1.00 19.690          H  
ATOM    254 1HG  PRO A  16     -28.945 -22.140  -0.659  1.00 19.690          H  
ATOM    255 2HG  PRO A  16     -30.432 -22.798   0.026  1.00 19.690          H  
ATOM    256 1HD  PRO A  16     -28.095 -21.494   1.427  1.00 19.690          H  
ATOM    257 2HD  PRO A  16     -29.890 -21.414   1.751  1.00 19.690          H  
ATOM    258  N   CYS A  17     -26.683 -24.788   2.599  1.00 11.610          N  
ATOM    259  CA  CYS A  17     -25.487 -25.436   3.131  1.00 11.520          C  
ATOM    260  C   CYS A  17     -25.690 -26.252   4.408  1.00 10.910          C  
ATOM    261  O   CYS A  17     -24.801 -26.994   4.816  1.00 10.480          O  
ATOM    262  CB  CYS A  17     -24.470 -24.359   3.468  1.00 16.160          C  
ATOM    263  SG  CYS A  17     -25.035 -23.279   4.825  1.00 16.160          S  
ATOM    264  H   CYS A  17     -26.595 -23.794   2.431  1.00 13.930          H  
ATOM    265  HA  CYS A  17     -25.086 -26.090   2.357  1.00 13.820          H  
ATOM    266 1HB  CYS A  17     -23.528 -24.819   3.765  1.00 19.400          H  
ATOM    267 2HB  CYS A  17     -24.284 -23.740   2.592  1.00 19.400          H  
ATOM    268  HG  CYS A  17     -25.146 -24.239   5.760  1.00 19.400          H  
ATOM    269  N   ASN A  18     -26.844 -26.112   5.047  1.00 11.010          N  
ATOM    270  CA  ASN A  18     -27.148 -26.837   6.269  1.00 10.630          C  
ATOM    271  C   ASN A  18     -28.016 -28.061   5.981  1.00  9.460          C  
ATOM    272  O   ASN A  18     -28.484 -28.734   6.903  1.00  9.000          O  
ATOM    273  CB  ASN A  18     -27.829 -25.900   7.241  1.00 15.030          C  
ATOM    274  CG  ASN A  18     -26.905 -24.797   7.697  1.00 15.030          C  
ATOM    275  OD1 ASN A  18     -25.698 -24.997   7.891  1.00 15.030          O  
ATOM    276  ND2 ASN A  18     -27.452 -23.623   7.872  1.00 15.030          N  
ATOM    277  H   ASN A  18     -27.537 -25.456   4.676  1.00 13.210          H  
ATOM    278  HA  ASN A  18     -26.215 -27.192   6.708  1.00 12.760          H  
ATOM    279 1HB  ASN A  18     -28.703 -25.454   6.759  1.00 18.040          H  
ATOM    280 2HB  ASN A  18     -28.177 -26.457   8.109  1.00 18.040          H  
ATOM    281 1HD2 ASN A  18     -26.893 -22.850   8.174  1.00 18.040          H  
ATOM    282 2HD2 ASN A  18     -28.429 -23.497   7.703  1.00 18.040          H  
ATOM    283  N   ASP A  19     -28.148 -28.378   4.692  1.00  9.100          N  
ATOM    284  CA  ASP A  19     -29.008 -29.423   4.155  1.00  8.020          C  
ATOM    285  C   ASP A  19     -30.470 -29.069   4.384  1.00  7.410          C  
ATOM    286  O   ASP A  19     -31.224 -29.772   5.067  1.00  6.820          O  
ATOM    287  CB  ASP A  19     -28.680 -30.846   4.646  1.00 11.660          C  
ATOM    288  CG  ASP A  19     -29.420 -31.905   3.733  1.00 11.660          C  
ATOM    289  OD1 ASP A  19     -30.173 -31.457   2.894  1.00 11.660          O  
ATOM    290  OD2 ASP A  19     -29.243 -33.110   3.847  1.00 11.660          O  
ATOM    291  H   ASP A  19     -27.690 -27.774   4.007  1.00 10.920          H  
ATOM    292  HA  ASP A  19     -28.853 -29.443   3.075  1.00  9.620          H  
ATOM    293 1HB  ASP A  19     -27.603 -31.016   4.601  1.00 13.990          H  
ATOM    294 2HB  ASP A  19     -29.002 -30.971   5.684  1.00 13.990          H  
ATOM    295  N   LEU A  20     -30.871 -27.953   3.761  1.00  7.670          N  
ATOM    296  CA  LEU A  20     -32.265 -27.523   3.853  1.00  7.200          C  
ATOM    297  C   LEU A  20     -33.195 -28.562   3.257  1.00  6.160          C  
ATOM    298  O   LEU A  20     -34.382 -28.598   3.585  1.00  5.590          O  
ATOM    299  CB  LEU A  20     -32.547 -26.174   3.169  1.00 10.270          C  
ATOM    300  CG  LEU A  20     -31.985 -24.903   3.827  1.00 10.270          C  
ATOM    301  CD1 LEU A  20     -32.301 -23.713   2.929  1.00 10.270          C  
ATOM    302  CD2 LEU A  20     -32.595 -24.664   5.178  1.00 10.270          C  
ATOM    303  H   LEU A  20     -30.156 -27.424   3.256  1.00  9.200          H  
ATOM    304  HA  LEU A  20     -32.512 -27.438   4.902  1.00  8.640          H  
ATOM    305 1HB  LEU A  20     -32.127 -26.222   2.168  1.00 12.320          H  
ATOM    306 2HB  LEU A  20     -33.613 -26.054   3.053  1.00 12.320          H  
ATOM    307  HG  LEU A  20     -30.931 -25.006   3.934  1.00 12.320          H  
ATOM    308 1HD1 LEU A  20     -31.908 -22.802   3.356  1.00 12.320          H  
ATOM    309 2HD1 LEU A  20     -31.877 -23.843   1.950  1.00 12.320          H  
ATOM    310 3HD1 LEU A  20     -33.376 -23.621   2.834  1.00 12.320          H  
ATOM    311 1HD2 LEU A  20     -32.188 -23.760   5.607  1.00 12.320          H  
ATOM    312 2HD2 LEU A  20     -33.660 -24.547   5.061  1.00 12.320          H  
ATOM    313 3HD2 LEU A  20     -32.390 -25.486   5.855  1.00 12.320          H  
ATOM    314  N   HIS A  21     -32.688 -29.392   2.350  1.00  5.990          N  
ATOM    315  CA  HIS A  21     -33.535 -30.400   1.762  1.00  5.190          C  
ATOM    316  C   HIS A  21     -33.948 -31.398   2.836  1.00  4.720          C  
ATOM    317  O   HIS A  21     -35.118 -31.761   2.959  1.00  4.330          O  
ATOM    318  CB  HIS A  21     -32.809 -31.159   0.697  1.00  7.590          C  
ATOM    319  CG  HIS A  21     -32.414 -30.398  -0.468  1.00  7.590          C  
ATOM    320  ND1 HIS A  21     -31.642 -30.954  -1.444  1.00  7.590          N  
ATOM    321  CD2 HIS A  21     -32.630 -29.118  -0.835  1.00  7.590          C  
ATOM    322  CE1 HIS A  21     -31.393 -30.062  -2.372  1.00  7.590          C  
ATOM    323  NE2 HIS A  21     -31.980 -28.931  -2.034  1.00  7.590          N  
ATOM    324  H   HIS A  21     -31.714 -29.323   2.085  1.00  7.190          H  
ATOM    325  HA  HIS A  21     -34.421 -29.947   1.348  1.00  6.230          H  
ATOM    326 1HB  HIS A  21     -31.922 -31.638   1.116  1.00  9.100          H  
ATOM    327 2HB  HIS A  21     -33.455 -31.920   0.373  1.00  9.100          H  
ATOM    328  HD1 HIS A  21     -31.508 -31.971  -1.514  1.00  9.100          H  
ATOM    329  HD2 HIS A  21     -33.175 -28.294  -0.369  1.00  9.100          H  
ATOM    330  HE1 HIS A  21     -30.776 -30.321  -3.227  1.00  9.100          H  
ATOM    331  N   ALA A  22     -33.008 -31.769   3.709  1.00  5.200          N  
ATOM    332  CA  ALA A  22     -33.309 -32.699   4.805  1.00  5.400          C  
ATOM    333  C   ALA A  22     -34.414 -32.155   5.696  1.00  5.480          C  
ATOM    334  O   ALA A  22     -35.255 -32.906   6.195  1.00  5.540          O  
ATOM    335  CB  ALA A  22     -32.096 -32.944   5.670  1.00  7.480          C  
ATOM    336  H   ALA A  22     -32.035 -31.454   3.555  1.00  6.240          H  
ATOM    337  HA  ALA A  22     -33.645 -33.637   4.369  1.00  6.480          H  
ATOM    338 1HB  ALA A  22     -32.348 -33.644   6.459  1.00  8.980          H  
ATOM    339 2HB  ALA A  22     -31.312 -33.344   5.077  1.00  8.980          H  
ATOM    340 3HB  ALA A  22     -31.768 -32.003   6.110  1.00  8.980          H  
ATOM    341  N   THR A  23     -34.434 -30.833   5.854  1.00  5.650          N  
ATOM    342  CA  THR A  23     -35.417 -30.151   6.687  1.00  5.730          C  
ATOM    343  C   THR A  23     -36.708 -29.812   5.925  1.00  4.960          C  
ATOM    344  O   THR A  23     -37.610 -29.184   6.485  1.00  5.110          O  
ATOM    345  CB  THR A  23     -34.829 -28.863   7.297  1.00  7.990          C  
ATOM    346  OG1 THR A  23     -34.459 -27.967   6.264  1.00  7.990          O  
ATOM    347  CG2 THR A  23     -33.586 -29.197   8.087  1.00  7.990          C  
ATOM    348  H   THR A  23     -33.661 -30.291   5.442  1.00  6.780          H  
ATOM    349  HA  THR A  23     -35.685 -30.818   7.505  1.00  6.880          H  
ATOM    350  HB  THR A  23     -35.568 -28.390   7.942  1.00  9.590          H  
ATOM    351  HG1 THR A  23     -35.245 -27.675   5.789  1.00  9.590          H  
ATOM    352 1HG2 THR A  23     -33.171 -28.283   8.508  1.00  9.590          H  
ATOM    353 2HG2 THR A  23     -33.840 -29.887   8.889  1.00  9.590          H  
ATOM    354 3HG2 THR A  23     -32.845 -29.659   7.431  1.00  9.590          H  
ATOM    355  N   LYS A  24     -36.781 -30.229   4.655  1.00  4.340          N  
ATOM    356  CA  LYS A  24     -37.896 -30.022   3.734  1.00  4.000          C  
ATOM    357  C   LYS A  24     -38.207 -28.558   3.458  1.00  4.820          C  
ATOM    358  O   LYS A  24     -39.373 -28.158   3.375  1.00  5.100          O  
ATOM    359  CB  LYS A  24     -39.141 -30.750   4.266  1.00  5.740          C  
ATOM    360  CG  LYS A  24     -38.913 -32.254   4.563  1.00  5.740          C  
ATOM    361  CD  LYS A  24     -38.656 -33.055   3.280  1.00  5.740          C  
ATOM    362  CE  LYS A  24     -38.432 -34.527   3.553  1.00  5.740          C  
ATOM    363  NZ  LYS A  24     -38.250 -35.305   2.278  1.00  5.740          N  
ATOM    364  H   LYS A  24     -35.991 -30.748   4.276  1.00  5.210          H  
ATOM    365  HA  LYS A  24     -37.609 -30.454   2.777  1.00  4.800          H  
ATOM    366 1HB  LYS A  24     -39.493 -30.270   5.177  1.00  6.880          H  
ATOM    367 2HB  LYS A  24     -39.940 -30.677   3.530  1.00  6.880          H  
ATOM    368 1HG  LYS A  24     -38.053 -32.373   5.227  1.00  6.880          H  
ATOM    369 2HG  LYS A  24     -39.789 -32.656   5.066  1.00  6.880          H  
ATOM    370 1HD  LYS A  24     -39.498 -32.938   2.603  1.00  6.880          H  
ATOM    371 2HD  LYS A  24     -37.757 -32.689   2.787  1.00  6.880          H  
ATOM    372 1HE  LYS A  24     -37.530 -34.629   4.159  1.00  6.880          H  
ATOM    373 2HE  LYS A  24     -39.276 -34.935   4.104  1.00  6.880          H  
ATOM    374 1HZ  LYS A  24     -38.086 -36.275   2.495  1.00  6.880          H  
ATOM    375 2HZ  LYS A  24     -39.082 -35.227   1.718  1.00  6.880          H  
ATOM    376 3HZ  LYS A  24     -37.440 -34.930   1.725  1.00  6.880          H  
ATOM    377  N   LEU A  25     -37.155 -27.768   3.300  1.00  5.350          N  
ATOM    378  CA  LEU A  25     -37.251 -26.358   2.988  1.00  6.170          C  
ATOM    379  C   LEU A  25     -36.670 -26.059   1.610  1.00  5.620          C  
ATOM    380  O   LEU A  25     -35.732 -26.723   1.154  1.00  5.060          O  
ATOM    381  CB  LEU A  25     -36.556 -25.552   4.087  1.00  8.310          C  
ATOM    382  CG  LEU A  25     -37.129 -25.715   5.527  1.00  8.310          C  
ATOM    383  CD1 LEU A  25     -36.236 -24.974   6.501  1.00  8.310          C  
ATOM    384  CD2 LEU A  25     -38.553 -25.166   5.596  1.00  8.310          C  
ATOM    385  H   LEU A  25     -36.220 -28.177   3.376  1.00  6.420          H  
ATOM    386  HA  LEU A  25     -38.299 -26.083   2.950  1.00  7.400          H  
ATOM    387 1HB  LEU A  25     -35.532 -25.874   4.129  1.00  9.970          H  
ATOM    388 2HB  LEU A  25     -36.574 -24.518   3.825  1.00  9.970          H  
ATOM    389  HG  LEU A  25     -37.141 -26.764   5.803  1.00  9.970          H  
ATOM    390 1HD1 LEU A  25     -36.628 -25.091   7.510  1.00  9.970          H  
ATOM    391 2HD1 LEU A  25     -35.235 -25.382   6.466  1.00  9.970          H  
ATOM    392 3HD1 LEU A  25     -36.204 -23.914   6.247  1.00  9.970          H  
ATOM    393 1HD2 LEU A  25     -38.930 -25.285   6.612  1.00  9.970          H  
ATOM    394 2HD2 LEU A  25     -38.556 -24.110   5.331  1.00  9.970          H  
ATOM    395 3HD2 LEU A  25     -39.205 -25.712   4.920  1.00  9.970          H  
ATOM    396  N   ALA A  26     -37.197 -25.018   0.964  1.00  5.840          N  
ATOM    397  CA  ALA A  26     -36.688 -24.628  -0.336  1.00  5.480          C  
ATOM    398  C   ALA A  26     -35.203 -24.383  -0.173  1.00  4.530          C  
ATOM    399  O   ALA A  26     -34.795 -23.880   0.865  1.00  4.680          O  
ATOM    400  CB  ALA A  26     -37.382 -23.383  -0.855  1.00  7.820          C  
ATOM    401  H   ALA A  26     -37.966 -24.512   1.379  1.00  7.010          H  
ATOM    402  HA  ALA A  26     -36.870 -25.434  -1.027  1.00  6.580          H  
ATOM    403 1HB  ALA A  26     -36.974 -23.119  -1.830  1.00  9.380          H  
ATOM    404 2HB  ALA A  26     -38.450 -23.573  -0.949  1.00  9.380          H  
ATOM    405 3HB  ALA A  26     -37.219 -22.568  -0.171  1.00  9.380          H  
ATOM    406  N   PRO A  27     -34.364 -24.724  -1.154  1.00  3.720          N  
ATOM    407  CA  PRO A  27     -34.544 -25.249  -2.516  1.00  3.640          C  
ATOM    408  C   PRO A  27     -35.260 -26.594  -2.778  1.00  4.300          C  
ATOM    409  O   PRO A  27     -35.637 -26.837  -3.923  1.00  4.990          O  
ATOM    410  CB  PRO A  27     -33.085 -25.380  -2.990  1.00  5.460          C  
ATOM    411  CG  PRO A  27     -32.306 -24.409  -2.149  1.00  5.460          C  
ATOM    412  CD  PRO A  27     -32.964 -24.468  -0.815  1.00  5.460          C  
ATOM    413  HA  PRO A  27     -35.040 -24.466  -3.107  1.00  4.370          H  
ATOM    414 1HB  PRO A  27     -32.747 -26.418  -2.861  1.00  6.550          H  
ATOM    415 2HB  PRO A  27     -33.019 -25.162  -4.067  1.00  6.550          H  
ATOM    416 1HG  PRO A  27     -31.248 -24.706  -2.107  1.00  6.550          H  
ATOM    417 2HG  PRO A  27     -32.335 -23.402  -2.592  1.00  6.550          H  
ATOM    418 1HD  PRO A  27     -32.566 -25.295  -0.209  1.00  6.550          H  
ATOM    419 2HD  PRO A  27     -32.865 -23.493  -0.298  1.00  6.550          H  
ATOM    420  N   GLY A  28     -35.435 -27.484  -1.796  1.00  4.350          N  
ATOM    421  CA  GLY A  28     -36.070 -28.752  -2.164  1.00  5.100          C  
ATOM    422  C   GLY A  28     -36.321 -29.706  -1.003  1.00  4.700          C  
ATOM    423  O   GLY A  28     -36.293 -29.316   0.152  1.00  4.790          O  
ATOM    424  H   GLY A  28     -35.182 -27.311  -0.818  1.00  5.220          H  
ATOM    425 1HA  GLY A  28     -37.018 -28.540  -2.659  1.00  6.120          H  
ATOM    426 2HA  GLY A  28     -35.443 -29.250  -2.901  1.00  6.120          H  
ATOM    427  N   LYS A  29     -36.659 -30.961  -1.324  1.00  4.300          N  
ATOM    428  CA  LYS A  29     -36.972 -31.962  -0.297  1.00  3.970          C  
ATOM    429  C   LYS A  29     -36.091 -33.235  -0.328  1.00  4.010          C  
ATOM    430  O   LYS A  29     -36.333 -34.191   0.430  1.00  3.660          O  
ATOM    431  CB  LYS A  29     -38.455 -32.320  -0.407  1.00  5.690          C  
ATOM    432  CG  LYS A  29     -39.390 -31.144  -0.100  1.00  5.690          C  
ATOM    433  CD  LYS A  29     -40.854 -31.546  -0.148  1.00  5.690          C  
ATOM    434  CE  LYS A  29     -41.758 -30.367   0.198  1.00  5.690          C  
ATOM    435  NZ  LYS A  29     -43.206 -30.730   0.122  1.00  5.690          N  
ATOM    436  H   LYS A  29     -36.700 -31.221  -2.301  1.00  5.160          H  
ATOM    437  HA  LYS A  29     -36.810 -31.497   0.678  1.00  4.760          H  
ATOM    438 1HB  LYS A  29     -38.671 -32.666  -1.418  1.00  6.830          H  
ATOM    439 2HB  LYS A  29     -38.688 -33.129   0.268  1.00  6.830          H  
ATOM    440 1HG  LYS A  29     -39.158 -30.749   0.888  1.00  6.830          H  
ATOM    441 2HG  LYS A  29     -39.224 -30.352  -0.825  1.00  6.830          H  
ATOM    442 1HD  LYS A  29     -41.103 -31.907  -1.147  1.00  6.830          H  
ATOM    443 2HD  LYS A  29     -41.033 -32.349   0.566  1.00  6.830          H  
ATOM    444 1HE  LYS A  29     -41.529 -30.029   1.210  1.00  6.830          H  
ATOM    445 2HE  LYS A  29     -41.562 -29.552  -0.498  1.00  6.830          H  
ATOM    446 1HZ  LYS A  29     -43.769 -29.924   0.357  1.00  6.830          H  
ATOM    447 2HZ  LYS A  29     -43.431 -31.034  -0.816  1.00  6.830          H  
ATOM    448 3HZ  LYS A  29     -43.404 -31.478   0.772  1.00  6.830          H  
ATOM    449  N   GLU A  30     -35.088 -33.269  -1.215  1.00  4.650          N  
ATOM    450  CA  GLU A  30     -34.217 -34.447  -1.357  1.00  4.920          C  
ATOM    451  C   GLU A  30     -32.983 -34.419  -0.444  1.00  4.340          C  
ATOM    452  O   GLU A  30     -32.007 -33.721  -0.729  1.00  5.140          O  
ATOM    453  CB  GLU A  30     -33.733 -34.594  -2.804  1.00  6.780          C  
ATOM    454  CG  GLU A  30     -34.830 -34.853  -3.830  1.00  6.780          C  
ATOM    455  CD  GLU A  30     -34.286 -35.124  -5.221  1.00  6.780          C  
ATOM    456  OE1 GLU A  30     -33.091 -35.254  -5.359  1.00  6.780          O  
ATOM    457  OE2 GLU A  30     -35.068 -35.197  -6.138  1.00  6.780          O  
ATOM    458  H   GLU A  30     -34.925 -32.469  -1.806  1.00  5.580          H  
ATOM    459  HA  GLU A  30     -34.799 -35.332  -1.101  1.00  5.900          H  
ATOM    460 1HB  GLU A  30     -33.207 -33.684  -3.102  1.00  8.140          H  
ATOM    461 2HB  GLU A  30     -33.018 -35.415  -2.862  1.00  8.140          H  
ATOM    462 1HG  GLU A  30     -35.416 -35.712  -3.506  1.00  8.140          H  
ATOM    463 2HG  GLU A  30     -35.491 -33.990  -3.864  1.00  8.140          H  
ATOM    464  N   LYS A  31     -33.029 -35.178   0.652  1.00  3.200          N  
ATOM    465  CA  LYS A  31     -31.963 -35.211   1.666  1.00  2.820          C  
ATOM    466  C   LYS A  31     -30.622 -35.627   1.075  1.00  2.880          C  
ATOM    467  O   LYS A  31     -30.586 -36.496   0.202  1.00  3.240          O  
ATOM    468  CB  LYS A  31     -32.350 -36.166   2.800  1.00  4.100          C  
ATOM    469  CG  LYS A  31     -31.313 -36.297   3.913  1.00  4.100          C  
ATOM    470  CD  LYS A  31     -31.840 -37.116   5.076  1.00  4.100          C  
ATOM    471  CE  LYS A  31     -30.800 -37.233   6.178  1.00  4.100          C  
ATOM    472  NZ  LYS A  31     -31.303 -38.035   7.334  1.00  4.100          N  
ATOM    473  H   LYS A  31     -33.854 -35.744   0.802  1.00  3.840          H  
ATOM    474  HA  LYS A  31     -31.843 -34.204   2.076  1.00  3.380          H  
ATOM    475 1HB  LYS A  31     -33.283 -35.832   3.248  1.00  4.920          H  
ATOM    476 2HB  LYS A  31     -32.522 -37.160   2.388  1.00  4.920          H  
ATOM    477 1HG  LYS A  31     -30.440 -36.822   3.518  1.00  4.920          H  
ATOM    478 2HG  LYS A  31     -30.988 -35.332   4.247  1.00  4.920          H  
ATOM    479 1HD  LYS A  31     -32.733 -36.635   5.481  1.00  4.920          H  
ATOM    480 2HD  LYS A  31     -32.109 -38.113   4.728  1.00  4.920          H  
ATOM    481 1HE  LYS A  31     -29.906 -37.712   5.775  1.00  4.920          H  
ATOM    482 2HE  LYS A  31     -30.537 -36.234   6.528  1.00  4.920          H  
ATOM    483 1HZ  LYS A  31     -30.587 -38.091   8.045  1.00  4.920          H  
ATOM    484 2HZ  LYS A  31     -32.126 -37.591   7.721  1.00  4.920          H  
ATOM    485 3HZ  LYS A  31     -31.541 -38.967   7.024  1.00  4.920          H  
ATOM    486  N   GLU A  32     -29.524 -35.001   1.538  1.00  2.610          N  
ATOM    487  CA  GLU A  32     -28.175 -35.321   1.063  1.00  2.710          C  
ATOM    488  C   GLU A  32     -27.344 -36.074   2.144  1.00  2.090          C  
ATOM    489  O   GLU A  32     -26.618 -35.408   2.896  1.00  2.000          O  
ATOM    490  CB  GLU A  32     -27.455 -34.026   0.648  1.00  3.750          C  
ATOM    491  CG  GLU A  32     -28.096 -33.320  -0.569  1.00  3.750          C  
ATOM    492  CD  GLU A  32     -27.445 -31.996  -0.958  1.00  3.750          C  
ATOM    493  OE1 GLU A  32     -26.624 -31.506  -0.218  1.00  3.750          O  
ATOM    494  OE2 GLU A  32     -27.778 -31.490  -2.010  1.00  3.750          O  
ATOM    495  H   GLU A  32     -29.607 -34.275   2.275  1.00  3.130          H  
ATOM    496  HA  GLU A  32     -28.265 -35.909   0.158  1.00  3.250          H  
ATOM    497 1HB  GLU A  32     -27.466 -33.323   1.486  1.00  4.500          H  
ATOM    498 2HB  GLU A  32     -26.413 -34.242   0.410  1.00  4.500          H  
ATOM    499 1HG  GLU A  32     -28.053 -33.996  -1.424  1.00  4.500          H  
ATOM    500 2HG  GLU A  32     -29.152 -33.140  -0.346  1.00  4.500          H  
ATOM    501  N   PRO A  33     -27.205 -37.455   2.084  1.00  1.740          N  
ATOM    502  CA  PRO A  33     -26.623 -38.414   3.083  1.00  1.190          C  
ATOM    503  C   PRO A  33     -25.178 -38.102   3.469  1.00  0.760          C  
ATOM    504  O   PRO A  33     -25.079 -37.784   4.652  1.00  1.600          O  
ATOM    505  CB  PRO A  33     -26.673 -39.752   2.357  1.00  1.780          C  
ATOM    506  CG  PRO A  33     -27.762 -39.612   1.344  1.00  1.780          C  
ATOM    507  CD  PRO A  33     -27.701 -38.172   0.880  1.00  1.780          C  
ATOM    508  HA  PRO A  33     -27.263 -38.431   3.978  1.00  1.430          H  
ATOM    509 1HB  PRO A  33     -25.702 -39.950   1.934  1.00  2.140          H  
ATOM    510 2HB  PRO A  33     -26.871 -40.558   3.078  1.00  2.140          H  
ATOM    511 1HG  PRO A  33     -27.609 -40.326   0.519  1.00  2.140          H  
ATOM    512 2HG  PRO A  33     -28.734 -39.860   1.797  1.00  2.140          H  
ATOM    513 1HD  PRO A  33     -27.011 -38.047   0.028  1.00  2.140          H  
ATOM    514 2HD  PRO A  33     -28.726 -37.911   0.638  1.00  2.140          H  
ATOM    515  N   LEU A  34     -24.647 -37.330   2.539  1.00  0.760          N  
ATOM    516  CA  LEU A  34     -23.240 -36.992   2.456  1.00  0.390          C  
ATOM    517  C   LEU A  34     -22.762 -36.338   3.740  1.00  0.160          C  
ATOM    518  O   LEU A  34     -21.696 -36.670   4.259  1.00  0.200          O  
ATOM    519  CB  LEU A  34     -23.039 -35.944   1.333  1.00  0.690          C  
ATOM    520  CG  LEU A  34     -21.585 -35.294   1.128  1.00  0.690          C  
ATOM    521  CD1 LEU A  34     -20.578 -36.300   0.694  1.00  0.690          C  
ATOM    522  CD2 LEU A  34     -21.689 -34.180   0.121  1.00  0.690          C  
ATOM    523  H   LEU A  34     -25.153 -36.456   2.553  1.00  0.910          H  
ATOM    524  HA  LEU A  34     -22.667 -37.899   2.271  1.00  0.470          H  
ATOM    525 1HB  LEU A  34     -23.322 -36.413   0.392  1.00  0.830          H  
ATOM    526 2HB  LEU A  34     -23.736 -35.121   1.514  1.00  0.830          H  
ATOM    527  HG  LEU A  34     -21.244 -34.883   2.084  1.00  0.830          H  
ATOM    528 1HD1 LEU A  34     -19.601 -35.826   0.584  1.00  0.830          H  
ATOM    529 2HD1 LEU A  34     -20.516 -37.074   1.412  1.00  0.830          H  
ATOM    530 3HD1 LEU A  34     -20.887 -36.697  -0.244  1.00  0.830          H  
ATOM    531 1HD2 LEU A  34     -20.712 -33.707  -0.006  1.00  0.830          H  
ATOM    532 2HD2 LEU A  34     -22.030 -34.580  -0.834  1.00  0.830          H  
ATOM    533 3HD2 LEU A  34     -22.406 -33.447   0.494  1.00  0.830          H  
ATOM    534  N   GLU A  35     -23.550 -35.375   4.236  1.00  0.070          N  
ATOM    535  CA  GLU A  35     -23.152 -34.554   5.381  1.00  0.150          C  
ATOM    536  C   GLU A  35     -22.994 -35.357   6.667  1.00  0.130          C  
ATOM    537  O   GLU A  35     -22.219 -34.993   7.552  1.00  0.200          O  
ATOM    538  CB  GLU A  35     -24.159 -33.425   5.600  1.00  0.180          C  
ATOM    539  CG  GLU A  35     -24.185 -32.371   4.489  1.00  0.180          C  
ATOM    540  CD  GLU A  35     -22.875 -31.640   4.301  1.00  0.180          C  
ATOM    541  OE1 GLU A  35     -22.200 -31.394   5.268  1.00  0.180          O  
ATOM    542  OE2 GLU A  35     -22.570 -31.314   3.180  1.00  0.180          O  
ATOM    543  H   GLU A  35     -24.464 -35.218   3.808  1.00  0.080          H  
ATOM    544  HA  GLU A  35     -22.183 -34.104   5.153  1.00  0.180          H  
ATOM    545 1HB  GLU A  35     -25.163 -33.848   5.679  1.00  0.210          H  
ATOM    546 2HB  GLU A  35     -23.941 -32.921   6.541  1.00  0.210          H  
ATOM    547 1HG  GLU A  35     -24.448 -32.863   3.550  1.00  0.210          H  
ATOM    548 2HG  GLU A  35     -24.968 -31.646   4.713  1.00  0.210          H  
ATOM    549  N   SER A  36     -23.737 -36.453   6.784  1.00  0.090          N  
ATOM    550  CA  SER A  36     -23.695 -37.283   7.971  1.00  0.070          C  
ATOM    551  C   SER A  36     -22.565 -38.299   7.889  1.00  0.050          C  
ATOM    552  O   SER A  36     -22.336 -39.055   8.836  1.00  0.050          O  
ATOM    553  CB  SER A  36     -25.010 -38.022   8.153  1.00  0.110          C  
ATOM    554  OG  SER A  36     -26.078 -37.140   8.385  1.00  0.110          O  
ATOM    555  H   SER A  36     -24.362 -36.742   6.031  1.00  0.110          H  
ATOM    556  HA  SER A  36     -23.525 -36.643   8.837  1.00  0.080          H  
ATOM    557 1HB  SER A  36     -25.211 -38.613   7.258  1.00  0.130          H  
ATOM    558 2HB  SER A  36     -24.921 -38.715   8.987  1.00  0.130          H  
ATOM    559  HG  SER A  36     -26.842 -37.694   8.539  1.00  0.130          H  
ATOM    560  N   GLN A  37     -21.891 -38.362   6.737  1.00  0.050          N  
ATOM    561  CA  GLN A  37     -20.828 -39.320   6.520  1.00  0.040          C  
ATOM    562  C   GLN A  37     -19.462 -38.645   6.411  1.00  0.040          C  
ATOM    563  O   GLN A  37     -18.450 -39.230   6.821  1.00  0.070          O  
ATOM    564  CB  GLN A  37     -21.092 -40.115   5.245  1.00  0.060          C  
ATOM    565  CG  GLN A  37     -22.346 -40.962   5.256  1.00  0.060          C  
ATOM    566  CD  GLN A  37     -22.455 -41.764   3.981  1.00  0.060          C  
ATOM    567  OE1 GLN A  37     -21.490 -41.775   3.217  1.00  0.060          O  
ATOM    568  NE2 GLN A  37     -23.578 -42.431   3.748  1.00  0.060          N  
ATOM    569  H   GLN A  37     -22.096 -37.697   5.995  1.00  0.060          H  
ATOM    570  HA  GLN A  37     -20.795 -40.004   7.366  1.00  0.050          H  
ATOM    571 1HB  GLN A  37     -21.197 -39.420   4.417  1.00  0.070          H  
ATOM    572 2HB  GLN A  37     -20.237 -40.756   5.034  1.00  0.070          H  
ATOM    573 1HG  GLN A  37     -22.313 -41.643   6.105  1.00  0.070          H  
ATOM    574 2HG  GLN A  37     -23.215 -40.304   5.330  1.00  0.070          H  
ATOM    575 1HE2 GLN A  37     -23.660 -42.991   2.915  1.00  0.070          H  
ATOM    576 2HE2 GLN A  37     -24.331 -42.395   4.407  1.00  0.070          H  
ATOM    577  N   TYR A  38     -19.423 -37.438   5.830  1.00  0.050          N  
ATOM    578  CA  TYR A  38     -18.151 -36.767   5.615  1.00  0.060          C  
ATOM    579  C   TYR A  38     -18.129 -35.333   6.114  1.00  0.090          C  
ATOM    580  O   TYR A  38     -19.056 -34.557   5.876  1.00  0.160          O  
ATOM    581  CB  TYR A  38     -17.822 -36.745   4.120  1.00  0.080          C  
ATOM    582  CG  TYR A  38     -17.698 -38.103   3.502  1.00  0.080          C  
ATOM    583  CD1 TYR A  38     -18.807 -38.714   2.963  1.00  0.080          C  
ATOM    584  CD2 TYR A  38     -16.497 -38.734   3.485  1.00  0.080          C  
ATOM    585  CE1 TYR A  38     -18.714 -39.952   2.401  1.00  0.080          C  
ATOM    586  CE2 TYR A  38     -16.390 -39.979   2.932  1.00  0.080          C  
ATOM    587  CZ  TYR A  38     -17.497 -40.590   2.386  1.00  0.080          C  
ATOM    588  OH  TYR A  38     -17.387 -41.839   1.827  1.00  0.080          O  
ATOM    589  H   TYR A  38     -20.279 -37.007   5.481  1.00  0.060          H  
ATOM    590  HA  TYR A  38     -17.385 -37.316   6.145  1.00  0.070          H  
ATOM    591 1HB  TYR A  38     -18.604 -36.197   3.587  1.00  0.100          H  
ATOM    592 2HB  TYR A  38     -16.883 -36.208   3.966  1.00  0.100          H  
ATOM    593  HD1 TYR A  38     -19.759 -38.209   2.999  1.00  0.100          H  
ATOM    594  HD2 TYR A  38     -15.630 -38.248   3.918  1.00  0.100          H  
ATOM    595  HE1 TYR A  38     -19.599 -40.432   1.979  1.00  0.100          H  
ATOM    596  HE2 TYR A  38     -15.433 -40.487   2.916  1.00  0.100          H  
ATOM    597  HH  TYR A  38     -18.260 -42.117   1.497  1.00  0.100          H  
ATOM    598  N   GLN A  39     -17.016 -34.948   6.713  1.00  0.080          N  
ATOM    599  CA  GLN A  39     -16.832 -33.567   7.105  1.00  0.090          C  
ATOM    600  C   GLN A  39     -16.293 -32.882   5.878  1.00  0.070          C  
ATOM    601  O   GLN A  39     -15.405 -33.433   5.225  1.00  0.180          O  
ATOM    602  CB  GLN A  39     -15.823 -33.436   8.242  1.00  0.120          C  
ATOM    603  CG  GLN A  39     -16.231 -34.123   9.512  1.00  0.120          C  
ATOM    604  CD  GLN A  39     -15.214 -33.955  10.616  1.00  0.120          C  
ATOM    605  OE1 GLN A  39     -14.144 -33.385  10.396  1.00  0.120          O  
ATOM    606  NE2 GLN A  39     -15.537 -34.435  11.813  1.00  0.120          N  
ATOM    607  H   GLN A  39     -16.299 -35.654   6.889  1.00  0.100          H  
ATOM    608  HA  GLN A  39     -17.789 -33.122   7.380  1.00  0.110          H  
ATOM    609 1HB  GLN A  39     -14.876 -33.845   7.923  1.00  0.150          H  
ATOM    610 2HB  GLN A  39     -15.662 -32.382   8.461  1.00  0.150          H  
ATOM    611 1HG  GLN A  39     -17.191 -33.736   9.847  1.00  0.150          H  
ATOM    612 2HG  GLN A  39     -16.306 -35.171   9.286  1.00  0.150          H  
ATOM    613 1HE2 GLN A  39     -14.896 -34.341  12.577  1.00  0.150          H  
ATOM    614 2HE2 GLN A  39     -16.423 -34.875  11.968  1.00  0.150          H  
ATOM    615  N   VAL A  40     -16.757 -31.679   5.573  1.00  0.070          N  
ATOM    616  CA  VAL A  40     -16.218 -31.003   4.403  1.00  0.030          C  
ATOM    617  C   VAL A  40     -15.525 -29.723   4.846  1.00  0.040          C  
ATOM    618  O   VAL A  40     -16.108 -28.897   5.551  1.00  0.040          O  
ATOM    619  CB  VAL A  40     -17.332 -30.719   3.374  1.00  0.060          C  
ATOM    620  CG1 VAL A  40     -16.723 -30.026   2.119  1.00  0.060          C  
ATOM    621  CG2 VAL A  40     -18.056 -32.053   3.024  1.00  0.060          C  
ATOM    622  H   VAL A  40     -17.483 -31.249   6.133  1.00  0.080          H  
ATOM    623  HA  VAL A  40     -15.474 -31.640   3.922  1.00  0.040          H  
ATOM    624  HB  VAL A  40     -18.054 -30.024   3.802  1.00  0.070          H  
ATOM    625 1HG1 VAL A  40     -17.507 -29.814   1.397  1.00  0.070          H  
ATOM    626 2HG1 VAL A  40     -16.236 -29.086   2.401  1.00  0.070          H  
ATOM    627 3HG1 VAL A  40     -15.984 -30.693   1.667  1.00  0.070          H  
ATOM    628 1HG2 VAL A  40     -18.851 -31.865   2.304  1.00  0.070          H  
ATOM    629 2HG2 VAL A  40     -17.354 -32.742   2.614  1.00  0.070          H  
ATOM    630 3HG2 VAL A  40     -18.493 -32.489   3.926  1.00  0.070          H  
ATOM    631  N   GLY A  41     -14.262 -29.612   4.472  1.00  0.030          N  
ATOM    632  CA  GLY A  41     -13.397 -28.502   4.815  1.00  0.030          C  
ATOM    633  C   GLY A  41     -13.264 -27.507   3.658  1.00  0.030          C  
ATOM    634  O   GLY A  41     -14.125 -27.450   2.780  1.00  0.030          O  
ATOM    635  H   GLY A  41     -13.881 -30.345   3.877  1.00  0.040          H  
ATOM    636 1HA  GLY A  41     -13.788 -28.001   5.699  1.00  0.040          H  
ATOM    637 2HA  GLY A  41     -12.425 -28.920   5.067  1.00  0.040          H  
ATOM    638  N   PRO A  42     -12.193 -26.692   3.662  1.00  0.030          N  
ATOM    639  CA  PRO A  42     -11.856 -25.664   2.687  1.00  0.030          C  
ATOM    640  C   PRO A  42     -11.663 -26.231   1.290  1.00  0.030          C  
ATOM    641  O   PRO A  42     -11.266 -27.391   1.137  1.00  0.030          O  
ATOM    642  CB  PRO A  42     -10.530 -25.106   3.223  1.00  0.040          C  
ATOM    643  CG  PRO A  42     -10.535 -25.433   4.698  1.00  0.040          C  
ATOM    644  CD  PRO A  42     -11.244 -26.759   4.797  1.00  0.040          C  
ATOM    645  HA  PRO A  42     -12.639 -24.892   2.687  1.00  0.040          H  
ATOM    646 1HB  PRO A  42      -9.688 -25.567   2.680  1.00  0.050          H  
ATOM    647 2HB  PRO A  42     -10.475 -24.026   3.029  1.00  0.050          H  
ATOM    648 1HG  PRO A  42      -9.501 -25.478   5.076  1.00  0.050          H  
ATOM    649 2HG  PRO A  42     -11.042 -24.635   5.262  1.00  0.050          H  
ATOM    650 1HD  PRO A  42     -10.532 -27.585   4.653  1.00  0.050          H  
ATOM    651 2HD  PRO A  42     -11.759 -26.805   5.765  1.00  0.050          H  
ATOM    652  N   LEU A  43     -11.938 -25.394   0.289  1.00  0.030          N  
ATOM    653  CA  LEU A  43     -11.761 -25.732  -1.122  1.00  0.030          C  
ATOM    654  C   LEU A  43     -10.283 -26.007  -1.420  1.00  0.040          C  
ATOM    655  O   LEU A  43      -9.418 -25.239  -0.997  1.00  0.040          O  
ATOM    656  CB  LEU A  43     -12.250 -24.545  -1.998  1.00  0.040          C  
ATOM    657  CG  LEU A  43     -12.285 -24.740  -3.562  1.00  0.040          C  
ATOM    658  CD1 LEU A  43     -13.373 -25.737  -3.964  1.00  0.040          C  
ATOM    659  CD2 LEU A  43     -12.515 -23.409  -4.248  1.00  0.040          C  
ATOM    660  H   LEU A  43     -12.274 -24.468   0.516  1.00  0.040          H  
ATOM    661  HA  LEU A  43     -12.337 -26.614  -1.351  1.00  0.040          H  
ATOM    662 1HB  LEU A  43     -13.258 -24.289  -1.685  1.00  0.050          H  
ATOM    663 2HB  LEU A  43     -11.607 -23.691  -1.794  1.00  0.050          H  
ATOM    664  HG  LEU A  43     -11.343 -25.137  -3.879  1.00  0.050          H  
ATOM    665 1HD1 LEU A  43     -13.362 -25.875  -5.045  1.00  0.050          H  
ATOM    666 2HD1 LEU A  43     -13.214 -26.680  -3.492  1.00  0.050          H  
ATOM    667 3HD1 LEU A  43     -14.331 -25.350  -3.666  1.00  0.050          H  
ATOM    668 1HD2 LEU A  43     -12.513 -23.552  -5.330  1.00  0.050          H  
ATOM    669 2HD2 LEU A  43     -13.476 -22.996  -3.938  1.00  0.050          H  
ATOM    670 3HD2 LEU A  43     -11.717 -22.719  -3.975  1.00  0.050          H  
ATOM    671  N   LEU A  44      -9.992 -27.104  -2.129  1.00  0.040          N  
ATOM    672  CA  LEU A  44      -8.631 -27.440  -2.554  1.00  0.040          C  
ATOM    673  C   LEU A  44      -8.358 -26.743  -3.876  1.00  0.050          C  
ATOM    674  O   LEU A  44      -7.258 -26.246  -4.127  1.00  0.050          O  
ATOM    675  CB  LEU A  44      -8.449 -28.973  -2.697  1.00  0.060          C  
ATOM    676  CG  LEU A  44      -8.500 -29.812  -1.379  1.00  0.060          C  
ATOM    677  CD1 LEU A  44      -8.561 -31.317  -1.695  1.00  0.060          C  
ATOM    678  CD2 LEU A  44      -7.233 -29.542  -0.567  1.00  0.060          C  
ATOM    679  H   LEU A  44     -10.744 -27.696  -2.450  1.00  0.050          H  
ATOM    680  HA  LEU A  44      -7.928 -27.050  -1.824  1.00  0.050          H  
ATOM    681 1HB  LEU A  44      -9.233 -29.349  -3.353  1.00  0.070          H  
ATOM    682 2HB  LEU A  44      -7.490 -29.160  -3.176  1.00  0.070          H  
ATOM    683  HG  LEU A  44      -9.368 -29.532  -0.806  1.00  0.070          H  
ATOM    684 1HD1 LEU A  44      -8.583 -31.886  -0.768  1.00  0.070          H  
ATOM    685 2HD1 LEU A  44      -9.447 -31.537  -2.253  1.00  0.070          H  
ATOM    686 3HD1 LEU A  44      -7.694 -31.603  -2.272  1.00  0.070          H  
ATOM    687 1HD2 LEU A  44      -7.248 -30.124   0.345  1.00  0.070          H  
ATOM    688 2HD2 LEU A  44      -6.362 -29.826  -1.155  1.00  0.070          H  
ATOM    689 3HD2 LEU A  44      -7.165 -28.491  -0.310  1.00  0.070          H  
ATOM    690  N   GLY A  45      -9.386 -26.689  -4.714  1.00  0.040          N  
ATOM    691  CA  GLY A  45      -9.279 -26.036  -6.012  1.00  0.040          C  
ATOM    692  C   GLY A  45     -10.526 -26.215  -6.860  1.00  0.040          C  
ATOM    693  O   GLY A  45     -11.426 -26.985  -6.510  1.00  0.040          O  
ATOM    694  H   GLY A  45     -10.248 -27.157  -4.429  1.00  0.050          H  
ATOM    695 1HA  GLY A  45      -9.095 -24.972  -5.861  1.00  0.050          H  
ATOM    696 2HA  GLY A  45      -8.417 -26.434  -6.544  1.00  0.050          H  
ATOM    697  N   SER A  46     -10.563 -25.516  -7.988  1.00  0.040          N  
ATOM    698  CA  SER A  46     -11.692 -25.599  -8.898  1.00  0.040          C  
ATOM    699  C   SER A  46     -11.248 -25.348 -10.331  1.00  0.040          C  
ATOM    700  O   SER A  46     -10.210 -24.722 -10.575  1.00  0.040          O  
ATOM    701  CB  SER A  46     -12.769 -24.606  -8.496  1.00  0.060          C  
ATOM    702  OG  SER A  46     -12.321 -23.280  -8.628  1.00  0.060          O  
ATOM    703  H   SER A  46      -9.800 -24.896  -8.224  1.00  0.050          H  
ATOM    704  HA  SER A  46     -12.103 -26.598  -8.837  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -13.650 -24.762  -9.120  1.00  0.070          H  
ATOM    706 2HB  SER A  46     -13.068 -24.794  -7.467  1.00  0.070          H  
ATOM    707  HG  SER A  46     -13.056 -22.728  -8.358  1.00  0.070          H  
ATOM    708  N   GLY A  47     -12.049 -25.822 -11.282  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -11.742 -25.626 -12.696  1.00  0.030          C  
ATOM    710  C   GLY A  47     -12.667 -26.429 -13.599  1.00  0.030          C  
ATOM    711  O   GLY A  47     -13.860 -26.577 -13.315  1.00  0.030          O  
ATOM    712  H   GLY A  47     -12.860 -26.372 -10.981  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -11.820 -24.566 -12.938  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -10.709 -25.919 -12.878  1.00  0.040          H  
ATOM    715  N   GLY A  48     -12.133 -26.901 -14.734  1.00  0.030          N  
ATOM    716  CA  GLY A  48     -12.912 -27.658 -15.727  1.00  0.040          C  
ATOM    717  C   GLY A  48     -13.412 -28.986 -15.159  1.00  0.030          C  
ATOM    718  O   GLY A  48     -14.331 -29.608 -15.687  1.00  0.040          O  
ATOM    719  H   GLY A  48     -11.152 -26.727 -14.915  1.00  0.040          H  
ATOM    720 1HA  GLY A  48     -13.758 -27.058 -16.062  1.00  0.050          H  
ATOM    721 2HA  GLY A  48     -12.293 -27.848 -16.604  1.00  0.050          H  
ATOM    722  N   PHE A  49     -12.797 -29.394 -14.061  1.00  0.020          N  
ATOM    723  CA  PHE A  49     -13.104 -30.605 -13.336  1.00  0.020          C  
ATOM    724  C   PHE A  49     -14.171 -30.400 -12.257  1.00  0.020          C  
ATOM    725  O   PHE A  49     -14.563 -31.357 -11.596  1.00  0.030          O  
ATOM    726  CB  PHE A  49     -11.825 -31.137 -12.691  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -11.119 -30.149 -11.800  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -11.509 -29.955 -10.479  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -10.045 -29.419 -12.286  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -10.840 -29.062  -9.674  1.00  0.030          C  
ATOM    731  CE2 PHE A  49      -9.382 -28.527 -11.478  1.00  0.030          C  
ATOM    732  CZ  PHE A  49      -9.779 -28.353 -10.173  1.00  0.030          C  
ATOM    733  H   PHE A  49     -12.045 -28.820 -13.719  1.00  0.020          H  
ATOM    734  HA  PHE A  49     -13.474 -31.345 -14.048  1.00  0.020          H  
ATOM    735 1HB  PHE A  49     -12.049 -32.012 -12.111  1.00  0.030          H  
ATOM    736 2HB  PHE A  49     -11.126 -31.454 -13.476  1.00  0.030          H  
ATOM    737  HD1 PHE A  49     -12.353 -30.517 -10.076  1.00  0.030          H  
ATOM    738  HD2 PHE A  49      -9.721 -29.567 -13.321  1.00  0.030          H  
ATOM    739  HE1 PHE A  49     -11.153 -28.913  -8.638  1.00  0.030          H  
ATOM    740  HE2 PHE A  49      -8.536 -27.957 -11.866  1.00  0.030          H  
ATOM    741  HZ  PHE A  49      -9.250 -27.646  -9.538  1.00  0.030          H  
ATOM    742  N   GLY A  50     -14.641 -29.170 -12.066  1.00  0.030          N  
ATOM    743  CA  GLY A  50     -15.614 -28.882 -11.015  1.00  0.020          C  
ATOM    744  C   GLY A  50     -14.940 -28.337  -9.766  1.00  0.020          C  
ATOM    745  O   GLY A  50     -13.895 -27.688  -9.842  1.00  0.020          O  
ATOM    746  H   GLY A  50     -14.304 -28.406 -12.651  1.00  0.040          H  
ATOM    747 1HA  GLY A  50     -16.344 -28.167 -11.381  1.00  0.020          H  
ATOM    748 2HA  GLY A  50     -16.158 -29.780 -10.751  1.00  0.020          H  
ATOM    749  N   SER A  51     -15.600 -28.485  -8.620  1.00  0.020          N  
ATOM    750  CA  SER A  51     -15.093 -27.908  -7.368  1.00  0.030          C  
ATOM    751  C   SER A  51     -14.684 -29.002  -6.393  1.00  0.020          C  
ATOM    752  O   SER A  51     -15.475 -29.890  -6.069  1.00  0.020          O  
ATOM    753  CB  SER A  51     -16.146 -27.019  -6.732  1.00  0.040          C  
ATOM    754  OG  SER A  51     -16.441 -25.909  -7.544  1.00  0.040          O  
ATOM    755  H   SER A  51     -16.486 -29.000  -8.628  1.00  0.020          H  
ATOM    756  HA  SER A  51     -14.211 -27.307  -7.584  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -17.053 -27.600  -6.563  1.00  0.050          H  
ATOM    758 2HB  SER A  51     -15.792 -26.678  -5.760  1.00  0.050          H  
ATOM    759  HG  SER A  51     -17.153 -25.444  -7.101  1.00  0.050          H  
ATOM    760  N   VAL A  52     -13.441 -28.960  -5.925  1.00  0.030          N  
ATOM    761  CA  VAL A  52     -12.954 -30.003  -5.034  1.00  0.030          C  
ATOM    762  C   VAL A  52     -12.564 -29.460  -3.670  1.00  0.030          C  
ATOM    763  O   VAL A  52     -11.729 -28.561  -3.572  1.00  0.030          O  
ATOM    764  CB  VAL A  52     -11.755 -30.720  -5.673  1.00  0.040          C  
ATOM    765  CG1 VAL A  52     -11.241 -31.802  -4.735  1.00  0.040          C  
ATOM    766  CG2 VAL A  52     -12.183 -31.311  -6.989  1.00  0.040          C  
ATOM    767  H   VAL A  52     -12.815 -28.201  -6.209  1.00  0.040          H  
ATOM    768  HA  VAL A  52     -13.743 -30.726  -4.898  1.00  0.040          H  
ATOM    769  HB  VAL A  52     -10.950 -29.999  -5.836  1.00  0.050          H  
ATOM    770 1HG1 VAL A  52     -10.387 -32.304  -5.186  1.00  0.050          H  
ATOM    771 2HG1 VAL A  52     -10.941 -31.359  -3.807  1.00  0.050          H  
ATOM    772 3HG1 VAL A  52     -12.037 -32.529  -4.551  1.00  0.050          H  
ATOM    773 1HG2 VAL A  52     -11.344 -31.817  -7.461  1.00  0.050          H  
ATOM    774 2HG2 VAL A  52     -12.961 -32.005  -6.796  1.00  0.050          H  
ATOM    775 3HG2 VAL A  52     -12.549 -30.535  -7.647  1.00  0.050          H  
ATOM    776  N   TYR A  53     -13.143 -30.046  -2.621  1.00  0.020          N  
ATOM    777  CA  TYR A  53     -12.919 -29.652  -1.225  1.00  0.030          C  
ATOM    778  C   TYR A  53     -12.211 -30.726  -0.417  1.00  0.020          C  
ATOM    779  O   TYR A  53     -12.322 -31.915  -0.709  1.00  0.020          O  
ATOM    780  CB  TYR A  53     -14.264 -29.379  -0.553  1.00  0.040          C  
ATOM    781  CG  TYR A  53     -15.043 -28.255  -1.138  1.00  0.040          C  
ATOM    782  CD1 TYR A  53     -15.825 -28.470  -2.271  1.00  0.040          C  
ATOM    783  CD2 TYR A  53     -15.016 -27.022  -0.537  1.00  0.040          C  
ATOM    784  CE1 TYR A  53     -16.557 -27.438  -2.798  1.00  0.040          C  
ATOM    785  CE2 TYR A  53     -15.746 -25.988  -1.058  1.00  0.040          C  
ATOM    786  CZ  TYR A  53     -16.516 -26.188  -2.186  1.00  0.040          C  
ATOM    787  OH  TYR A  53     -17.247 -25.149  -2.707  1.00  0.040          O  
ATOM    788  H   TYR A  53     -13.827 -30.777  -2.837  1.00  0.020          H  
ATOM    789  HA  TYR A  53     -12.293 -28.772  -1.193  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -14.874 -30.270  -0.598  1.00  0.050          H  
ATOM    791 2HB  TYR A  53     -14.091 -29.159   0.506  1.00  0.050          H  
ATOM    792  HD1 TYR A  53     -15.857 -29.456  -2.746  1.00  0.050          H  
ATOM    793  HD2 TYR A  53     -14.412 -26.867   0.356  1.00  0.050          H  
ATOM    794  HE1 TYR A  53     -17.166 -27.600  -3.686  1.00  0.050          H  
ATOM    795  HE2 TYR A  53     -15.720 -25.010  -0.580  1.00  0.050          H  
ATOM    796  HH  TYR A  53     -17.122 -24.365  -2.164  1.00  0.050          H  
ATOM    797  N   SER A  54     -11.485 -30.336   0.619  1.00  0.030          N  
ATOM    798  CA  SER A  54     -10.904 -31.362   1.477  1.00  0.030          C  
ATOM    799  C   SER A  54     -11.992 -31.873   2.405  1.00  0.030          C  
ATOM    800  O   SER A  54     -13.024 -31.217   2.569  1.00  0.050          O  
ATOM    801  CB  SER A  54      -9.761 -30.809   2.303  1.00  0.040          C  
ATOM    802  OG  SER A  54     -10.227 -29.919   3.268  1.00  0.040          O  
ATOM    803  H   SER A  54     -11.365 -29.339   0.846  1.00  0.040          H  
ATOM    804  HA  SER A  54     -10.543 -32.191   0.866  1.00  0.040          H  
ATOM    805 1HB  SER A  54      -9.221 -31.624   2.779  1.00  0.050          H  
ATOM    806 2HB  SER A  54      -9.077 -30.297   1.657  1.00  0.050          H  
ATOM    807  HG  SER A  54      -9.444 -29.538   3.672  1.00  0.050          H  
ATOM    808  N   GLY A  55     -11.755 -32.996   3.065  1.00  0.030          N  
ATOM    809  CA  GLY A  55     -12.716 -33.497   4.031  1.00  0.040          C  
ATOM    810  C   GLY A  55     -12.254 -34.748   4.768  1.00  0.030          C  
ATOM    811  O   GLY A  55     -11.114 -35.207   4.622  1.00  0.040          O  
ATOM    812  H   GLY A  55     -10.931 -33.542   2.830  1.00  0.040          H  
ATOM    813 1HA  GLY A  55     -12.943 -32.715   4.755  1.00  0.050          H  
ATOM    814 2HA  GLY A  55     -13.647 -33.718   3.509  1.00  0.050          H  
ATOM    815  N   ILE A  56     -13.124 -35.230   5.649  1.00  0.050          N  
ATOM    816  CA  ILE A  56     -12.861 -36.412   6.474  1.00  0.040          C  
ATOM    817  C   ILE A  56     -13.999 -37.430   6.507  1.00  0.050          C  
ATOM    818  O   ILE A  56     -15.145 -37.090   6.804  1.00  0.060          O  
ATOM    819  CB  ILE A  56     -12.502 -36.016   7.931  1.00  0.060          C  
ATOM    820  CG1 ILE A  56     -11.214 -35.145   7.943  1.00  0.060          C  
ATOM    821  CG2 ILE A  56     -12.351 -37.257   8.797  1.00  0.060          C  
ATOM    822  CD1 ILE A  56     -10.863 -34.546   9.287  1.00  0.060          C  
ATOM    823  H   ILE A  56     -14.026 -34.746   5.693  1.00  0.060          H  
ATOM    824  HA  ILE A  56     -11.994 -36.918   6.054  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -13.293 -35.413   8.347  1.00  0.070          H  
ATOM    826 1HG1 ILE A  56     -10.376 -35.750   7.593  1.00  0.070          H  
ATOM    827 2HG1 ILE A  56     -11.347 -34.314   7.269  1.00  0.070          H  
ATOM    828 1HG2 ILE A  56     -12.120 -36.979   9.812  1.00  0.070          H  
ATOM    829 2HG2 ILE A  56     -13.266 -37.828   8.819  1.00  0.070          H  
ATOM    830 3HG2 ILE A  56     -11.544 -37.870   8.394  1.00  0.070          H  
ATOM    831 1HD1 ILE A  56      -9.963 -33.943   9.183  1.00  0.070          H  
ATOM    832 2HD1 ILE A  56     -11.684 -33.914   9.629  1.00  0.070          H  
ATOM    833 3HD1 ILE A  56     -10.678 -35.322  10.021  1.00  0.070          H  
ATOM    834  N   ARG A  57     -13.677 -38.701   6.284  1.00  0.050          N  
ATOM    835  CA  ARG A  57     -14.674 -39.763   6.401  1.00  0.050          C  
ATOM    836  C   ARG A  57     -14.835 -40.033   7.891  1.00  0.080          C  
ATOM    837  O   ARG A  57     -13.910 -40.529   8.554  1.00  0.070          O  
ATOM    838  CB  ARG A  57     -14.214 -41.001   5.666  1.00  0.070          C  
ATOM    839  CG  ARG A  57     -15.169 -42.166   5.628  1.00  0.070          C  
ATOM    840  CD  ARG A  57     -14.625 -43.256   4.776  1.00  0.070          C  
ATOM    841  NE  ARG A  57     -15.355 -44.500   4.960  1.00  0.070          N  
ATOM    842  CZ  ARG A  57     -16.487 -44.885   4.327  1.00  0.070          C  
ATOM    843  NH1 ARG A  57     -17.072 -44.123   3.422  1.00  0.070          N  
ATOM    844  NH2 ARG A  57     -17.021 -46.060   4.629  1.00  0.070          N  
ATOM    845  H   ARG A  57     -12.715 -38.927   6.020  1.00  0.060          H  
ATOM    846  HA  ARG A  57     -15.629 -39.427   6.006  1.00  0.060          H  
ATOM    847 1HB  ARG A  57     -13.892 -40.755   4.659  1.00  0.080          H  
ATOM    848 2HB  ARG A  57     -13.362 -41.376   6.199  1.00  0.080          H  
ATOM    849 1HG  ARG A  57     -15.287 -42.566   6.640  1.00  0.080          H  
ATOM    850 2HG  ARG A  57     -16.138 -41.851   5.244  1.00  0.080          H  
ATOM    851 1HD  ARG A  57     -14.664 -42.973   3.725  1.00  0.080          H  
ATOM    852 2HD  ARG A  57     -13.583 -43.435   5.063  1.00  0.080          H  
ATOM    853  HE  ARG A  57     -14.959 -45.145   5.647  1.00  0.080          H  
ATOM    854 1HH1 ARG A  57     -16.693 -43.223   3.158  1.00  0.080          H  
ATOM    855 2HH1 ARG A  57     -17.924 -44.429   2.974  1.00  0.080          H  
ATOM    856 1HH2 ARG A  57     -16.577 -46.650   5.321  1.00  0.080          H  
ATOM    857 2HH2 ARG A  57     -17.866 -46.368   4.171  1.00  0.080          H  
ATOM    858  N   VAL A  58     -16.009 -39.681   8.412  1.00  0.110          N  
ATOM    859  CA  VAL A  58     -16.284 -39.653   9.844  1.00  0.180          C  
ATOM    860  C   VAL A  58     -16.138 -40.974  10.569  1.00  0.240          C  
ATOM    861  O   VAL A  58     -15.595 -41.004  11.672  1.00  0.300          O  
ATOM    862  CB  VAL A  58     -17.700 -39.081  10.069  1.00  0.220          C  
ATOM    863  CG1 VAL A  58     -18.134 -39.214  11.535  1.00  0.220          C  
ATOM    864  CG2 VAL A  58     -17.691 -37.617   9.648  1.00  0.220          C  
ATOM    865  H   VAL A  58     -16.748 -39.370   7.772  1.00  0.130          H  
ATOM    866  HA  VAL A  58     -15.578 -38.953  10.291  1.00  0.220          H  
ATOM    867  HB  VAL A  58     -18.414 -39.633   9.455  1.00  0.270          H  
ATOM    868 1HG1 VAL A  58     -19.133 -38.795  11.651  1.00  0.270          H  
ATOM    869 2HG1 VAL A  58     -18.157 -40.257  11.840  1.00  0.270          H  
ATOM    870 3HG1 VAL A  58     -17.435 -38.670  12.172  1.00  0.270          H  
ATOM    871 1HG2 VAL A  58     -18.685 -37.187   9.773  1.00  0.270          H  
ATOM    872 2HG2 VAL A  58     -16.980 -37.089  10.272  1.00  0.270          H  
ATOM    873 3HG2 VAL A  58     -17.394 -37.532   8.607  1.00  0.270          H  
ATOM    874  N   SER A  59     -16.626 -42.056   9.981  1.00  0.260          N  
ATOM    875  CA  SER A  59     -16.565 -43.359  10.621  1.00  0.360          C  
ATOM    876  C   SER A  59     -15.148 -43.914  10.829  1.00  0.240          C  
ATOM    877  O   SER A  59     -14.968 -44.816  11.653  1.00  0.310          O  
ATOM    878  CB  SER A  59     -17.405 -44.355   9.843  1.00  0.460          C  
ATOM    879  OG  SER A  59     -16.866 -44.603   8.577  1.00  0.460          O  
ATOM    880  H   SER A  59     -17.055 -41.984   9.072  1.00  0.310          H  
ATOM    881  HA  SER A  59     -17.017 -43.256  11.608  1.00  0.430          H  
ATOM    882 1HB  SER A  59     -17.464 -45.288  10.402  1.00  0.560          H  
ATOM    883 2HB  SER A  59     -18.418 -43.970   9.740  1.00  0.560          H  
ATOM    884  HG  SER A  59     -17.425 -45.276   8.181  1.00  0.560          H  
ATOM    885  N   ASP A  60     -14.132 -43.406  10.111  1.00  0.120          N  
ATOM    886  CA  ASP A  60     -12.786 -43.913  10.317  1.00  0.210          C  
ATOM    887  C   ASP A  60     -11.686 -42.843  10.238  1.00  0.080          C  
ATOM    888  O   ASP A  60     -10.500 -43.176  10.283  1.00  0.050          O  
ATOM    889  CB  ASP A  60     -12.509 -45.087   9.365  1.00  0.260          C  
ATOM    890  CG  ASP A  60     -12.611 -44.728   7.893  1.00  0.260          C  
ATOM    891  OD1 ASP A  60     -12.887 -43.589   7.599  1.00  0.260          O  
ATOM    892  OD2 ASP A  60     -12.446 -45.609   7.069  1.00  0.260          O  
ATOM    893  H   ASP A  60     -14.255 -42.670   9.412  1.00  0.140          H  
ATOM    894  HA  ASP A  60     -12.745 -44.322  11.326  1.00  0.250          H  
ATOM    895 1HB  ASP A  60     -11.509 -45.477   9.558  1.00  0.310          H  
ATOM    896 2HB  ASP A  60     -13.217 -45.890   9.577  1.00  0.310          H  
ATOM    897  N   ASN A  61     -12.067 -41.559  10.221  1.00  0.060          N  
ATOM    898  CA  ASN A  61     -11.141 -40.429  10.176  1.00  0.090          C  
ATOM    899  C   ASN A  61     -10.180 -40.487   8.988  1.00  0.090          C  
ATOM    900  O   ASN A  61      -8.991 -40.197   9.131  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -10.353 -40.329  11.477  1.00  0.110          C  
ATOM    902  CG  ASN A  61      -9.708 -38.961  11.703  1.00  0.110          C  
ATOM    903  OD1 ASN A  61     -10.264 -37.922  11.331  1.00  0.110          O  
ATOM    904  ND2 ASN A  61      -8.548 -38.956  12.316  1.00  0.110          N  
ATOM    905  H   ASN A  61     -13.054 -41.323  10.154  1.00  0.070          H  
ATOM    906  HA  ASN A  61     -11.739 -39.534  10.074  1.00  0.110          H  
ATOM    907 1HB  ASN A  61     -11.016 -40.547  12.314  1.00  0.140          H  
ATOM    908 2HB  ASN A  61      -9.566 -41.083  11.484  1.00  0.140          H  
ATOM    909 1HD2 ASN A  61      -8.076 -38.091  12.494  1.00  0.140          H  
ATOM    910 2HD2 ASN A  61      -8.133 -39.820  12.598  1.00  0.140          H  
ATOM    911  N   LEU A  62     -10.701 -40.835   7.813  1.00  0.120          N  
ATOM    912  CA  LEU A  62      -9.875 -40.918   6.601  1.00  0.110          C  
ATOM    913  C   LEU A  62      -9.907 -39.608   5.824  1.00  0.080          C  
ATOM    914  O   LEU A  62     -10.991 -39.108   5.527  1.00  0.080          O  
ATOM    915  CB  LEU A  62     -10.403 -42.016   5.646  1.00  0.160          C  
ATOM    916  CG  LEU A  62      -9.682 -42.207   4.250  1.00  0.160          C  
ATOM    917  CD1 LEU A  62      -8.270 -42.732   4.431  1.00  0.160          C  
ATOM    918  CD2 LEU A  62     -10.513 -43.144   3.386  1.00  0.160          C  
ATOM    919  H   LEU A  62     -11.706 -41.047   7.813  1.00  0.140          H  
ATOM    920  HA  LEU A  62      -8.868 -41.179   6.901  1.00  0.130          H  
ATOM    921 1HB  LEU A  62     -10.384 -42.973   6.177  1.00  0.190          H  
ATOM    922 2HB  LEU A  62     -11.414 -41.800   5.417  1.00  0.190          H  
ATOM    923  HG  LEU A  62      -9.610 -41.243   3.746  1.00  0.190          H  
ATOM    924 1HD1 LEU A  62      -7.796 -42.843   3.449  1.00  0.190          H  
ATOM    925 2HD1 LEU A  62      -7.690 -42.058   5.022  1.00  0.190          H  
ATOM    926 3HD1 LEU A  62      -8.308 -43.700   4.926  1.00  0.190          H  
ATOM    927 1HD2 LEU A  62     -10.034 -43.264   2.409  1.00  0.190          H  
ATOM    928 2HD2 LEU A  62     -10.595 -44.118   3.873  1.00  0.190          H  
ATOM    929 3HD2 LEU A  62     -11.506 -42.721   3.256  1.00  0.190          H  
ATOM    930  N   PRO A  63      -8.776 -38.940   5.561  1.00  0.060          N  
ATOM    931  CA  PRO A  63      -8.754 -37.760   4.728  1.00  0.060          C  
ATOM    932  C   PRO A  63      -9.279 -38.106   3.332  1.00  0.050          C  
ATOM    933  O   PRO A  63      -8.812 -39.072   2.704  1.00  0.030          O  
ATOM    934  CB  PRO A  63      -7.266 -37.392   4.721  1.00  0.090          C  
ATOM    935  CG  PRO A  63      -6.722 -37.976   6.011  1.00  0.090          C  
ATOM    936  CD  PRO A  63      -7.483 -39.270   6.195  1.00  0.090          C  
ATOM    937  HA  PRO A  63      -9.364 -36.970   5.190  1.00  0.070          H  
ATOM    938 1HB  PRO A  63      -6.781 -37.804   3.833  1.00  0.110          H  
ATOM    939 2HB  PRO A  63      -7.145 -36.297   4.667  1.00  0.110          H  
ATOM    940 1HG  PRO A  63      -5.632 -38.124   5.919  1.00  0.110          H  
ATOM    941 2HG  PRO A  63      -6.875 -37.268   6.839  1.00  0.110          H  
ATOM    942 1HD  PRO A  63      -6.974 -40.072   5.665  1.00  0.110          H  
ATOM    943 2HD  PRO A  63      -7.583 -39.458   7.271  1.00  0.110          H  
ATOM    944  N   VAL A  64     -10.195 -37.285   2.848  1.00  0.050          N  
ATOM    945  CA  VAL A  64     -10.801 -37.437   1.533  1.00  0.030          C  
ATOM    946  C   VAL A  64     -10.891 -36.116   0.783  1.00  0.030          C  
ATOM    947  O   VAL A  64     -10.762 -35.029   1.359  1.00  0.030          O  
ATOM    948  CB  VAL A  64     -12.209 -38.076   1.612  1.00  0.050          C  
ATOM    949  CG1 VAL A  64     -12.139 -39.481   2.220  1.00  0.050          C  
ATOM    950  CG2 VAL A  64     -13.129 -37.214   2.430  1.00  0.050          C  
ATOM    951  H   VAL A  64     -10.494 -36.514   3.450  1.00  0.060          H  
ATOM    952  HA  VAL A  64     -10.178 -38.108   0.944  1.00  0.040          H  
ATOM    953  HB  VAL A  64     -12.593 -38.170   0.597  1.00  0.060          H  
ATOM    954 1HG1 VAL A  64     -13.131 -39.924   2.235  1.00  0.060          H  
ATOM    955 2HG1 VAL A  64     -11.473 -40.092   1.621  1.00  0.060          H  
ATOM    956 3HG1 VAL A  64     -11.761 -39.429   3.226  1.00  0.060          H  
ATOM    957 1HG2 VAL A  64     -14.098 -37.664   2.442  1.00  0.060          H  
ATOM    958 2HG2 VAL A  64     -12.744 -37.148   3.436  1.00  0.060          H  
ATOM    959 3HG2 VAL A  64     -13.200 -36.215   1.995  1.00  0.060          H  
ATOM    960  N   ALA A  65     -11.134 -36.224  -0.512  1.00  0.030          N  
ATOM    961  CA  ALA A  65     -11.444 -35.089  -1.354  1.00  0.030          C  
ATOM    962  C   ALA A  65     -12.901 -35.221  -1.793  1.00  0.020          C  
ATOM    963  O   ALA A  65     -13.358 -36.305  -2.174  1.00  0.010          O  
ATOM    964  CB  ALA A  65     -10.509 -35.035  -2.551  1.00  0.040          C  
ATOM    965  H   ALA A  65     -11.158 -37.154  -0.920  1.00  0.040          H  
ATOM    966  HA  ALA A  65     -11.344 -34.176  -0.771  1.00  0.040          H  
ATOM    967 1HB  ALA A  65     -10.766 -34.183  -3.164  1.00  0.050          H  
ATOM    968 2HB  ALA A  65      -9.494 -34.938  -2.204  1.00  0.050          H  
ATOM    969 3HB  ALA A  65     -10.613 -35.953  -3.130  1.00  0.050          H  
ATOM    970  N   ILE A  66     -13.629 -34.119  -1.765  1.00  0.020          N  
ATOM    971  CA  ILE A  66     -15.028 -34.104  -2.171  1.00  0.020          C  
ATOM    972  C   ILE A  66     -15.166 -33.307  -3.459  1.00  0.020          C  
ATOM    973  O   ILE A  66     -14.966 -32.093  -3.464  1.00  0.040          O  
ATOM    974  CB  ILE A  66     -15.882 -33.460  -1.052  1.00  0.030          C  
ATOM    975  CG1 ILE A  66     -15.615 -34.169   0.331  1.00  0.030          C  
ATOM    976  CG2 ILE A  66     -17.373 -33.489  -1.409  1.00  0.030          C  
ATOM    977  CD1 ILE A  66     -15.945 -35.654   0.423  1.00  0.030          C  
ATOM    978  H   ILE A  66     -13.187 -33.262  -1.441  1.00  0.020          H  
ATOM    979  HA  ILE A  66     -15.367 -35.121  -2.367  1.00  0.020          H  
ATOM    980  HB  ILE A  66     -15.576 -32.429  -0.933  1.00  0.030          H  
ATOM    981 1HG1 ILE A  66     -14.557 -34.043   0.574  1.00  0.030          H  
ATOM    982 2HG1 ILE A  66     -16.183 -33.663   1.072  1.00  0.030          H  
ATOM    983 1HG2 ILE A  66     -17.946 -33.010  -0.614  1.00  0.030          H  
ATOM    984 2HG2 ILE A  66     -17.539 -32.953  -2.345  1.00  0.030          H  
ATOM    985 3HG2 ILE A  66     -17.700 -34.517  -1.524  1.00  0.030          H  
ATOM    986 1HD1 ILE A  66     -15.713 -36.011   1.423  1.00  0.030          H  
ATOM    987 2HD1 ILE A  66     -16.998 -35.818   0.231  1.00  0.030          H  
ATOM    988 3HD1 ILE A  66     -15.352 -36.201  -0.296  1.00  0.030          H  
ATOM    989  N   LYS A  67     -15.524 -33.983  -4.544  1.00  0.010          N  
ATOM    990  CA  LYS A  67     -15.607 -33.360  -5.862  1.00  0.020          C  
ATOM    991  C   LYS A  67     -17.033 -33.146  -6.365  1.00  0.030          C  
ATOM    992  O   LYS A  67     -17.778 -34.097  -6.573  1.00  0.030          O  
ATOM    993  CB  LYS A  67     -14.784 -34.211  -6.838  1.00  0.020          C  
ATOM    994  CG  LYS A  67     -14.734 -33.734  -8.275  1.00  0.020          C  
ATOM    995  CD  LYS A  67     -13.740 -34.577  -9.074  1.00  0.020          C  
ATOM    996  CE  LYS A  67     -13.679 -34.119 -10.504  1.00  0.020          C  
ATOM    997  NZ  LYS A  67     -12.681 -34.859 -11.307  1.00  0.020          N  
ATOM    998  H   LYS A  67     -15.693 -34.987  -4.453  1.00  0.010          H  
ATOM    999  HA  LYS A  67     -15.147 -32.379  -5.801  1.00  0.020          H  
ATOM   1000 1HB  LYS A  67     -13.760 -34.270  -6.474  1.00  0.030          H  
ATOM   1001 2HB  LYS A  67     -15.174 -35.225  -6.835  1.00  0.030          H  
ATOM   1002 1HG  LYS A  67     -15.724 -33.869  -8.719  1.00  0.030          H  
ATOM   1003 2HG  LYS A  67     -14.480 -32.678  -8.342  1.00  0.030          H  
ATOM   1004 1HD  LYS A  67     -12.747 -34.490  -8.631  1.00  0.030          H  
ATOM   1005 2HD  LYS A  67     -14.043 -35.627  -9.051  1.00  0.030          H  
ATOM   1006 1HE  LYS A  67     -14.662 -34.259 -10.953  1.00  0.030          H  
ATOM   1007 2HE  LYS A  67     -13.423 -33.083 -10.516  1.00  0.030          H  
ATOM   1008 1HZ  LYS A  67     -12.703 -34.543 -12.279  1.00  0.030          H  
ATOM   1009 2HZ  LYS A  67     -11.761 -34.734 -10.936  1.00  0.030          H  
ATOM   1010 3HZ  LYS A  67     -12.899 -35.841 -11.319  1.00  0.030          H  
ATOM   1011  N   HIS A  68     -17.406 -31.886  -6.568  1.00  0.030          N  
ATOM   1012  CA  HIS A  68     -18.751 -31.511  -7.003  1.00  0.040          C  
ATOM   1013  C   HIS A  68     -18.825 -30.981  -8.439  1.00  0.050          C  
ATOM   1014  O   HIS A  68     -18.167 -29.989  -8.796  1.00  0.100          O  
ATOM   1015  CB  HIS A  68     -19.309 -30.466  -6.036  1.00  0.050          C  
ATOM   1016  CG  HIS A  68     -20.653 -29.932  -6.396  1.00  0.050          C  
ATOM   1017  ND1 HIS A  68     -20.823 -28.937  -7.336  1.00  0.050          N  
ATOM   1018  CD2 HIS A  68     -21.884 -30.242  -5.944  1.00  0.050          C  
ATOM   1019  CE1 HIS A  68     -22.103 -28.650  -7.444  1.00  0.050          C  
ATOM   1020  NE2 HIS A  68     -22.780 -29.422  -6.596  1.00  0.050          N  
ATOM   1021  H   HIS A  68     -16.725 -31.153  -6.371  1.00  0.040          H  
ATOM   1022  HA  HIS A  68     -19.397 -32.384  -6.952  1.00  0.050          H  
ATOM   1023 1HB  HIS A  68     -19.376 -30.906  -5.039  1.00  0.060          H  
ATOM   1024 2HB  HIS A  68     -18.612 -29.629  -5.973  1.00  0.060          H  
ATOM   1025  HD1 HIS A  68     -20.120 -28.622  -7.991  1.00  0.060          H  
ATOM   1026  HD2 HIS A  68     -22.235 -30.958  -5.210  1.00  0.060          H  
ATOM   1027  HE1 HIS A  68     -22.433 -27.880  -8.139  1.00  0.060          H  
ATOM   1028  N   VAL A  69     -19.631 -31.653  -9.270  1.00  0.020          N  
ATOM   1029  CA  VAL A  69     -19.786 -31.252 -10.670  1.00  0.020          C  
ATOM   1030  C   VAL A  69     -21.255 -31.097 -11.079  1.00  0.010          C  
ATOM   1031  O   VAL A  69     -22.028 -32.060 -11.012  1.00  0.030          O  
ATOM   1032  CB  VAL A  69     -19.137 -32.301 -11.610  1.00  0.030          C  
ATOM   1033  CG1 VAL A  69     -19.287 -31.861 -13.086  1.00  0.030          C  
ATOM   1034  CG2 VAL A  69     -17.674 -32.498 -11.250  1.00  0.030          C  
ATOM   1035  H   VAL A  69     -20.142 -32.463  -8.895  1.00  0.020          H  
ATOM   1036  HA  VAL A  69     -19.290 -30.290 -10.814  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -19.665 -33.248 -11.495  1.00  0.030          H  
ATOM   1038 1HG1 VAL A  69     -18.845 -32.615 -13.732  1.00  0.030          H  
ATOM   1039 2HG1 VAL A  69     -20.334 -31.742 -13.348  1.00  0.030          H  
ATOM   1040 3HG1 VAL A  69     -18.772 -30.911 -13.236  1.00  0.030          H  
ATOM   1041 1HG2 VAL A  69     -17.231 -33.245 -11.906  1.00  0.030          H  
ATOM   1042 2HG2 VAL A  69     -17.159 -31.576 -11.375  1.00  0.030          H  
ATOM   1043 3HG2 VAL A  69     -17.578 -32.831 -10.222  1.00  0.030          H  
ATOM   1044  N   GLU A  70     -21.623 -29.910 -11.556  1.00  0.030          N  
ATOM   1045  CA  GLU A  70     -22.987 -29.613 -12.001  1.00  0.060          C  
ATOM   1046  C   GLU A  70     -23.414 -30.500 -13.171  1.00  0.070          C  
ATOM   1047  O   GLU A  70     -22.624 -30.754 -14.075  1.00  0.060          O  
ATOM   1048  CB  GLU A  70     -23.087 -28.140 -12.404  1.00  0.070          C  
ATOM   1049  CG  GLU A  70     -22.871 -27.135 -11.253  1.00  0.070          C  
ATOM   1050  CD  GLU A  70     -21.408 -26.776 -11.005  1.00  0.070          C  
ATOM   1051  OE1 GLU A  70     -20.555 -27.475 -11.505  1.00  0.070          O  
ATOM   1052  OE2 GLU A  70     -21.153 -25.823 -10.319  1.00  0.070          O  
ATOM   1053  H   GLU A  70     -20.929 -29.158 -11.573  1.00  0.040          H  
ATOM   1054  HA  GLU A  70     -23.669 -29.787 -11.178  1.00  0.070          H  
ATOM   1055 1HB  GLU A  70     -22.361 -27.931 -13.176  1.00  0.090          H  
ATOM   1056 2HB  GLU A  70     -24.074 -27.952 -12.830  1.00  0.090          H  
ATOM   1057 1HG  GLU A  70     -23.420 -26.222 -11.482  1.00  0.090          H  
ATOM   1058 2HG  GLU A  70     -23.298 -27.560 -10.348  1.00  0.090          H  
ATOM   1059  N   LYS A  71     -24.676 -30.951 -13.202  1.00  0.090          N  
ATOM   1060  CA  LYS A  71     -25.118 -31.791 -14.333  1.00  0.100          C  
ATOM   1061  C   LYS A  71     -24.964 -31.084 -15.669  1.00  0.100          C  
ATOM   1062  O   LYS A  71     -24.631 -31.699 -16.683  1.00  0.110          O  
ATOM   1063  CB  LYS A  71     -26.559 -32.277 -14.170  1.00  0.140          C  
ATOM   1064  CG  LYS A  71     -26.743 -33.366 -13.139  1.00  0.140          C  
ATOM   1065  CD  LYS A  71     -28.214 -33.758 -12.979  1.00  0.140          C  
ATOM   1066  CE  LYS A  71     -28.405 -34.816 -11.876  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71     -29.849 -35.027 -11.516  1.00  0.140          N  
ATOM   1068  H   LYS A  71     -25.321 -30.700 -12.446  1.00  0.110          H  
ATOM   1069  HA  LYS A  71     -24.482 -32.671 -14.361  1.00  0.120          H  
ATOM   1070 1HB  LYS A  71     -27.190 -31.435 -13.875  1.00  0.160          H  
ATOM   1071 2HB  LYS A  71     -26.930 -32.644 -15.126  1.00  0.160          H  
ATOM   1072 1HG  LYS A  71     -26.189 -34.232 -13.470  1.00  0.160          H  
ATOM   1073 2HG  LYS A  71     -26.341 -33.059 -12.204  1.00  0.160          H  
ATOM   1074 1HD  LYS A  71     -28.829 -32.903 -12.790  1.00  0.160          H  
ATOM   1075 2HD  LYS A  71     -28.551 -34.201 -13.915  1.00  0.160          H  
ATOM   1076 1HE  LYS A  71     -28.008 -35.757 -12.245  1.00  0.160          H  
ATOM   1077 2HE  LYS A  71     -27.852 -34.530 -10.975  1.00  0.160          H  
ATOM   1078 1HZ  LYS A  71     -29.888 -35.789 -10.806  1.00  0.160          H  
ATOM   1079 2HZ  LYS A  71     -30.255 -34.137 -11.117  1.00  0.160          H  
ATOM   1080 3HZ  LYS A  71     -30.376 -35.310 -12.319  1.00  0.160          H  
ATOM   1081  N   ASP A  72     -25.185 -29.777 -15.661  1.00  0.090          N  
ATOM   1082  CA  ASP A  72     -25.108 -28.926 -16.837  1.00  0.110          C  
ATOM   1083  C   ASP A  72     -23.716 -28.911 -17.466  1.00  0.100          C  
ATOM   1084  O   ASP A  72     -23.551 -28.503 -18.616  1.00  0.120          O  
ATOM   1085  CB  ASP A  72     -25.478 -27.492 -16.459  1.00  0.150          C  
ATOM   1086  CG  ASP A  72     -26.956 -27.303 -16.102  1.00  0.150          C  
ATOM   1087  OD1 ASP A  72     -27.755 -28.168 -16.370  1.00  0.150          O  
ATOM   1088  OD2 ASP A  72     -27.259 -26.286 -15.534  1.00  0.150          O  
ATOM   1089  H   ASP A  72     -25.496 -29.350 -14.799  1.00  0.110          H  
ATOM   1090  HA  ASP A  72     -25.817 -29.299 -17.577  1.00  0.130          H  
ATOM   1091 1HB  ASP A  72     -24.870 -27.177 -15.610  1.00  0.180          H  
ATOM   1092 2HB  ASP A  72     -25.237 -26.831 -17.292  1.00  0.180          H  
ATOM   1093  N   ARG A  73     -22.697 -29.280 -16.690  1.00  0.080          N  
ATOM   1094  CA  ARG A  73     -21.327 -29.256 -17.153  1.00  0.080          C  
ATOM   1095  C   ARG A  73     -20.803 -30.631 -17.556  1.00  0.070          C  
ATOM   1096  O   ARG A  73     -19.610 -30.768 -17.843  1.00  0.080          O  
ATOM   1097  CB  ARG A  73     -20.442 -28.683 -16.068  1.00  0.110          C  
ATOM   1098  CG  ARG A  73     -20.747 -27.240 -15.729  1.00  0.110          C  
ATOM   1099  CD  ARG A  73     -19.952 -26.768 -14.591  1.00  0.110          C  
ATOM   1100  NE  ARG A  73     -18.549 -26.630 -14.903  1.00  0.110          N  
ATOM   1101  CZ  ARG A  73     -17.577 -26.379 -13.999  1.00  0.110          C  
ATOM   1102  NH1 ARG A  73     -17.869 -26.263 -12.711  1.00  0.110          N  
ATOM   1103  NH2 ARG A  73     -16.328 -26.245 -14.420  1.00  0.110          N  
ATOM   1104  H   ARG A  73     -22.870 -29.651 -15.754  1.00  0.100          H  
ATOM   1105  HA  ARG A  73     -21.273 -28.601 -18.021  1.00  0.100          H  
ATOM   1106 1HB  ARG A  73     -20.569 -29.274 -15.155  1.00  0.130          H  
ATOM   1107 2HB  ARG A  73     -19.398 -28.754 -16.365  1.00  0.130          H  
ATOM   1108 1HG  ARG A  73     -20.523 -26.613 -16.589  1.00  0.130          H  
ATOM   1109 2HG  ARG A  73     -21.801 -27.140 -15.474  1.00  0.130          H  
ATOM   1110 1HD  ARG A  73     -20.332 -25.810 -14.237  1.00  0.130          H  
ATOM   1111 2HD  ARG A  73     -20.042 -27.506 -13.809  1.00  0.130          H  
ATOM   1112  HE  ARG A  73     -18.275 -26.709 -15.873  1.00  0.130          H  
ATOM   1113 1HH1 ARG A  73     -18.835 -26.408 -12.365  1.00  0.130          H  
ATOM   1114 2HH1 ARG A  73     -17.140 -26.038 -12.048  1.00  0.130          H  
ATOM   1115 1HH2 ARG A  73     -16.120 -26.338 -15.400  1.00  0.130          H  
ATOM   1116 2HH2 ARG A  73     -15.556 -26.068 -13.757  1.00  0.130          H  
ATOM   1117  N   ILE A  74     -21.666 -31.649 -17.584  1.00  0.070          N  
ATOM   1118  CA  ILE A  74     -21.189 -32.972 -17.951  1.00  0.060          C  
ATOM   1119  C   ILE A  74     -21.562 -33.320 -19.382  1.00  0.040          C  
ATOM   1120  O   ILE A  74     -22.704 -33.658 -19.689  1.00  0.080          O  
ATOM   1121  CB  ILE A  74     -21.744 -34.024 -16.974  1.00  0.090          C  
ATOM   1122  CG1 ILE A  74     -21.258 -33.640 -15.543  1.00  0.090          C  
ATOM   1123  CG2 ILE A  74     -21.313 -35.473 -17.399  1.00  0.090          C  
ATOM   1124  CD1 ILE A  74     -21.862 -34.424 -14.424  1.00  0.090          C  
ATOM   1125  H   ILE A  74     -22.655 -31.509 -17.346  1.00  0.080          H  
ATOM   1126  HA  ILE A  74     -20.104 -32.984 -17.874  1.00  0.070          H  
ATOM   1127  HB  ILE A  74     -22.835 -33.957 -16.969  1.00  0.110          H  
ATOM   1128 1HG1 ILE A  74     -20.180 -33.751 -15.502  1.00  0.110          H  
ATOM   1129 2HG1 ILE A  74     -21.503 -32.598 -15.368  1.00  0.110          H  
ATOM   1130 1HG2 ILE A  74     -21.721 -36.199 -16.712  1.00  0.110          H  
ATOM   1131 2HG2 ILE A  74     -21.690 -35.701 -18.395  1.00  0.110          H  
ATOM   1132 3HG2 ILE A  74     -20.226 -35.552 -17.401  1.00  0.110          H  
ATOM   1133 1HD1 ILE A  74     -21.466 -34.071 -13.468  1.00  0.110          H  
ATOM   1134 2HD1 ILE A  74     -22.936 -34.312 -14.430  1.00  0.110          H  
ATOM   1135 3HD1 ILE A  74     -21.609 -35.435 -14.562  1.00  0.110          H  
ATOM   1136  N   SER A  75     -20.553 -33.296 -20.249  1.00  0.120          N  
ATOM   1137  CA  SER A  75     -20.693 -33.543 -21.679  1.00  0.160          C  
ATOM   1138  C   SER A  75     -20.482 -35.005 -22.053  1.00  0.110          C  
ATOM   1139  O   SER A  75     -20.607 -35.385 -23.219  1.00  0.100          O  
ATOM   1140  CB  SER A  75     -19.689 -32.694 -22.430  1.00  0.210          C  
ATOM   1141  OG  SER A  75     -18.374 -33.088 -22.118  1.00  0.210          O  
ATOM   1142  H   SER A  75     -19.630 -33.036 -19.918  1.00  0.140          H  
ATOM   1143  HA  SER A  75     -21.701 -33.255 -21.979  1.00  0.190          H  
ATOM   1144 1HB  SER A  75     -19.859 -32.792 -23.501  1.00  0.250          H  
ATOM   1145 2HB  SER A  75     -19.831 -31.646 -22.167  1.00  0.250          H  
ATOM   1146  HG  SER A  75     -17.793 -32.528 -22.648  1.00  0.250          H  
ATOM   1147  N   ASP A  76     -20.133 -35.819 -21.068  1.00  0.100          N  
ATOM   1148  CA  ASP A  76     -19.816 -37.220 -21.304  1.00  0.080          C  
ATOM   1149  C   ASP A  76     -20.284 -38.052 -20.112  1.00  0.070          C  
ATOM   1150  O   ASP A  76     -19.803 -37.885 -18.978  1.00  0.070          O  
ATOM   1151  CB  ASP A  76     -18.311 -37.387 -21.578  1.00  0.120          C  
ATOM   1152  CG  ASP A  76     -17.913 -38.798 -22.058  1.00  0.120          C  
ATOM   1153  OD1 ASP A  76     -18.739 -39.666 -22.009  1.00  0.120          O  
ATOM   1154  OD2 ASP A  76     -16.799 -38.975 -22.496  1.00  0.120          O  
ATOM   1155  H   ASP A  76     -20.078 -35.432 -20.139  1.00  0.120          H  
ATOM   1156  HA  ASP A  76     -20.361 -37.559 -22.185  1.00  0.100          H  
ATOM   1157 1HB  ASP A  76     -18.006 -36.665 -22.339  1.00  0.140          H  
ATOM   1158 2HB  ASP A  76     -17.750 -37.159 -20.670  1.00  0.140          H  
ATOM   1159  N   TRP A  77     -21.287 -38.881 -20.361  1.00  0.070          N  
ATOM   1160  CA  TRP A  77     -21.950 -39.673 -19.340  1.00  0.060          C  
ATOM   1161  C   TRP A  77     -22.106 -41.109 -19.801  1.00  0.050          C  
ATOM   1162  O   TRP A  77     -21.984 -41.417 -20.988  1.00  0.060          O  
ATOM   1163  CB  TRP A  77     -23.301 -39.064 -18.972  1.00  0.090          C  
ATOM   1164  CG  TRP A  77     -24.260 -39.021 -20.089  1.00  0.090          C  
ATOM   1165  CD1 TRP A  77     -24.409 -38.013 -20.991  1.00  0.090          C  
ATOM   1166  CD2 TRP A  77     -25.234 -40.034 -20.446  1.00  0.090          C  
ATOM   1167  NE1 TRP A  77     -25.403 -38.326 -21.883  1.00  0.090          N  
ATOM   1168  CE2 TRP A  77     -25.918 -39.563 -21.560  1.00  0.090          C  
ATOM   1169  CE3 TRP A  77     -25.574 -41.287 -19.912  1.00  0.090          C  
ATOM   1170  CZ2 TRP A  77     -26.926 -40.296 -22.158  1.00  0.090          C  
ATOM   1171  CZ3 TRP A  77     -26.577 -42.019 -20.506  1.00  0.090          C  
ATOM   1172  CH2 TRP A  77     -27.239 -41.537 -21.601  1.00  0.090          C  
ATOM   1173  H   TRP A  77     -21.588 -38.979 -21.322  1.00  0.080          H  
ATOM   1174  HA  TRP A  77     -21.353 -39.675 -18.449  1.00  0.070          H  
ATOM   1175 1HB  TRP A  77     -23.747 -39.637 -18.160  1.00  0.110          H  
ATOM   1176 2HB  TRP A  77     -23.152 -38.050 -18.608  1.00  0.110          H  
ATOM   1177  HD1 TRP A  77     -23.821 -37.091 -21.002  1.00  0.110          H  
ATOM   1178  HE1 TRP A  77     -25.706 -37.744 -22.655  1.00  0.110          H  
ATOM   1179  HE3 TRP A  77     -25.055 -41.679 -19.041  1.00  0.110          H  
ATOM   1180  HZ2 TRP A  77     -27.467 -39.931 -23.031  1.00  0.110          H  
ATOM   1181  HZ3 TRP A  77     -26.830 -42.995 -20.080  1.00  0.110          H  
ATOM   1182  HH2 TRP A  77     -28.029 -42.141 -22.047  1.00  0.110          H  
ATOM   1183  N   GLY A  78     -22.353 -41.989 -18.845  1.00  0.050          N  
ATOM   1184  CA  GLY A  78     -22.517 -43.401 -19.140  1.00  0.050          C  
ATOM   1185  C   GLY A  78     -23.275 -44.098 -18.032  1.00  0.040          C  
ATOM   1186  O   GLY A  78     -23.923 -43.446 -17.209  1.00  0.030          O  
ATOM   1187  H   GLY A  78     -22.446 -41.653 -17.881  1.00  0.060          H  
ATOM   1188 1HA  GLY A  78     -23.052 -43.518 -20.083  1.00  0.060          H  
ATOM   1189 2HA  GLY A  78     -21.538 -43.862 -19.263  1.00  0.060          H  
ATOM   1190  N   GLU A  79     -23.230 -45.424 -18.024  1.00  0.040          N  
ATOM   1191  CA  GLU A  79     -23.991 -46.155 -17.027  1.00  0.030          C  
ATOM   1192  C   GLU A  79     -23.169 -47.182 -16.271  1.00  0.040          C  
ATOM   1193  O   GLU A  79     -22.186 -47.729 -16.780  1.00  0.050          O  
ATOM   1194  CB  GLU A  79     -25.200 -46.842 -17.685  1.00  0.050          C  
ATOM   1195  CG  GLU A  79     -26.247 -45.879 -18.292  1.00  0.050          C  
ATOM   1196  CD  GLU A  79     -27.424 -46.594 -18.927  1.00  0.050          C  
ATOM   1197  OE1 GLU A  79     -27.377 -47.799 -19.023  1.00  0.050          O  
ATOM   1198  OE2 GLU A  79     -28.369 -45.938 -19.300  1.00  0.050          O  
ATOM   1199  H   GLU A  79     -22.677 -45.925 -18.707  1.00  0.050          H  
ATOM   1200  HA  GLU A  79     -24.363 -45.443 -16.298  1.00  0.040          H  
ATOM   1201 1HB  GLU A  79     -24.856 -47.511 -18.471  1.00  0.060          H  
ATOM   1202 2HB  GLU A  79     -25.712 -47.454 -16.935  1.00  0.060          H  
ATOM   1203 1HG  GLU A  79     -26.620 -45.236 -17.497  1.00  0.060          H  
ATOM   1204 2HG  GLU A  79     -25.770 -45.247 -19.036  1.00  0.060          H  
ATOM   1205  N   LEU A  80     -23.613 -47.440 -15.053  1.00  0.030          N  
ATOM   1206  CA  LEU A  80     -23.060 -48.468 -14.189  1.00  0.040          C  
ATOM   1207  C   LEU A  80     -23.706 -49.827 -14.498  1.00  0.050          C  
ATOM   1208  O   LEU A  80     -24.742 -49.870 -15.173  1.00  0.070          O  
ATOM   1209  CB  LEU A  80     -23.218 -48.032 -12.716  1.00  0.050          C  
ATOM   1210  CG  LEU A  80     -22.460 -46.751 -12.319  1.00  0.050          C  
ATOM   1211  CD1 LEU A  80     -22.731 -46.435 -10.861  1.00  0.050          C  
ATOM   1212  CD2 LEU A  80     -20.933 -46.931 -12.537  1.00  0.050          C  
ATOM   1213  H   LEU A  80     -24.406 -46.874 -14.724  1.00  0.040          H  
ATOM   1214  HA  LEU A  80     -22.014 -48.548 -14.432  1.00  0.050          H  
ATOM   1215 1HB  LEU A  80     -24.268 -47.825 -12.567  1.00  0.060          H  
ATOM   1216 2HB  LEU A  80     -22.956 -48.786 -12.030  1.00  0.060          H  
ATOM   1217  HG  LEU A  80     -22.824 -45.931 -12.918  1.00  0.060          H  
ATOM   1218 1HD1 LEU A  80     -22.200 -45.529 -10.583  1.00  0.060          H  
ATOM   1219 2HD1 LEU A  80     -23.786 -46.293 -10.697  1.00  0.060          H  
ATOM   1220 3HD1 LEU A  80     -22.380 -47.256 -10.240  1.00  0.060          H  
ATOM   1221 1HD2 LEU A  80     -20.427 -46.036 -12.255  1.00  0.060          H  
ATOM   1222 2HD2 LEU A  80     -20.568 -47.755 -11.926  1.00  0.060          H  
ATOM   1223 3HD2 LEU A  80     -20.706 -47.131 -13.566  1.00  0.060          H  
ATOM   1224  N   PRO A  81     -23.142 -50.960 -14.012  1.00  0.040          N  
ATOM   1225  CA  PRO A  81     -23.634 -52.324 -14.194  1.00  0.090          C  
ATOM   1226  C   PRO A  81     -25.101 -52.564 -13.824  1.00  0.140          C  
ATOM   1227  O   PRO A  81     -25.632 -53.626 -14.142  1.00  0.210          O  
ATOM   1228  CB  PRO A  81     -22.698 -53.144 -13.298  1.00  0.140          C  
ATOM   1229  CG  PRO A  81     -21.418 -52.351 -13.248  1.00  0.140          C  
ATOM   1230  CD  PRO A  81     -21.845 -50.918 -13.245  1.00  0.140          C  
ATOM   1231  HA  PRO A  81     -23.474 -52.602 -15.246  1.00  0.110          H  
ATOM   1232 1HB  PRO A  81     -23.158 -53.281 -12.307  1.00  0.160          H  
ATOM   1233 2HB  PRO A  81     -22.561 -54.148 -13.726  1.00  0.160          H  
ATOM   1234 1HG  PRO A  81     -20.842 -52.624 -12.348  1.00  0.160          H  
ATOM   1235 2HG  PRO A  81     -20.787 -52.604 -14.113  1.00  0.160          H  
ATOM   1236 1HD  PRO A  81     -21.985 -50.640 -12.204  1.00  0.160          H  
ATOM   1237 2HD  PRO A  81     -21.070 -50.329 -13.744  1.00  0.160          H  
ATOM   1238  N   ASN A  82     -25.763 -51.617 -13.147  1.00  0.130          N  
ATOM   1239  CA  ASN A  82     -27.156 -51.831 -12.819  1.00  0.190          C  
ATOM   1240  C   ASN A  82     -28.035 -50.701 -13.350  1.00  0.180          C  
ATOM   1241  O   ASN A  82     -29.110 -50.426 -12.814  1.00  0.200          O  
ATOM   1242  CB  ASN A  82     -27.271 -51.874 -11.322  1.00  0.240          C  
ATOM   1243  CG  ASN A  82     -26.853 -50.522 -10.714  1.00  0.240          C  
ATOM   1244  OD1 ASN A  82     -26.633 -49.487 -11.416  1.00  0.240          O  
ATOM   1245  ND2 ASN A  82     -26.726 -50.513  -9.409  1.00  0.240          N  
ATOM   1246  H   ASN A  82     -25.323 -50.755 -12.865  1.00  0.160          H  
ATOM   1247  HA  ASN A  82     -27.500 -52.766 -13.264  1.00  0.230          H  
ATOM   1248 1HB  ASN A  82     -28.299 -52.098 -11.034  1.00  0.290          H  
ATOM   1249 2HB  ASN A  82     -26.632 -52.663 -10.926  1.00  0.290          H  
ATOM   1250 1HD2 ASN A  82     -26.456 -49.675  -8.933  1.00  0.290          H  
ATOM   1251 2HD2 ASN A  82     -26.904 -51.346  -8.883  1.00  0.290          H  
ATOM   1252  N   GLY A  83     -27.603 -50.102 -14.457  1.00  0.140          N  
ATOM   1253  CA  GLY A  83     -28.354 -49.082 -15.182  1.00  0.120          C  
ATOM   1254  C   GLY A  83     -28.276 -47.668 -14.603  1.00  0.080          C  
ATOM   1255  O   GLY A  83     -28.857 -46.738 -15.167  1.00  0.060          O  
ATOM   1256  H   GLY A  83     -26.677 -50.352 -14.818  1.00  0.170          H  
ATOM   1257 1HA  GLY A  83     -27.991 -49.053 -16.212  1.00  0.140          H  
ATOM   1258 2HA  GLY A  83     -29.397 -49.387 -15.236  1.00  0.140          H  
ATOM   1259  N   THR A  84     -27.583 -47.475 -13.482  1.00  0.080          N  
ATOM   1260  CA  THR A  84     -27.542 -46.134 -12.910  1.00  0.070          C  
ATOM   1261  C   THR A  84     -26.883 -45.172 -13.896  1.00  0.040          C  
ATOM   1262  O   THR A  84     -25.783 -45.431 -14.396  1.00  0.030          O  
ATOM   1263  CB  THR A  84     -26.778 -46.095 -11.568  1.00  0.100          C  
ATOM   1264  OG1 THR A  84     -27.358 -47.016 -10.639  1.00  0.100          O  
ATOM   1265  CG2 THR A  84     -26.881 -44.717 -10.952  1.00  0.100          C  
ATOM   1266  H   THR A  84     -27.143 -48.262 -13.003  1.00  0.100          H  
ATOM   1267  HA  THR A  84     -28.564 -45.798 -12.734  1.00  0.080          H  
ATOM   1268  HB  THR A  84     -25.755 -46.341 -11.733  1.00  0.120          H  
ATOM   1269  HG1 THR A  84     -27.126 -47.922 -10.894  1.00  0.120          H  
ATOM   1270 1HG2 THR A  84     -26.346 -44.725 -10.012  1.00  0.120          H  
ATOM   1271 2HG2 THR A  84     -26.460 -43.967 -11.595  1.00  0.120          H  
ATOM   1272 3HG2 THR A  84     -27.927 -44.480 -10.772  1.00  0.120          H  
ATOM   1273  N   ARG A  85     -27.532 -44.034 -14.158  1.00  0.030          N  
ATOM   1274  CA  ARG A  85     -26.966 -43.039 -15.069  1.00  0.010          C  
ATOM   1275  C   ARG A  85     -26.050 -42.119 -14.284  1.00  0.020          C  
ATOM   1276  O   ARG A  85     -26.491 -41.445 -13.350  1.00  0.050          O  
ATOM   1277  CB  ARG A  85     -28.063 -42.241 -15.757  1.00  0.020          C  
ATOM   1278  CG  ARG A  85     -27.565 -41.204 -16.741  1.00  0.020          C  
ATOM   1279  CD  ARG A  85     -28.675 -40.522 -17.439  1.00  0.020          C  
ATOM   1280  NE  ARG A  85     -28.187 -39.516 -18.372  1.00  0.020          N  
ATOM   1281  CZ  ARG A  85     -28.965 -38.704 -19.119  1.00  0.020          C  
ATOM   1282  NH1 ARG A  85     -30.278 -38.779 -19.039  1.00  0.020          N  
ATOM   1283  NH2 ARG A  85     -28.407 -37.828 -19.936  1.00  0.020          N  
ATOM   1284  H   ARG A  85     -28.432 -43.874 -13.726  1.00  0.040          H  
ATOM   1285  HA  ARG A  85     -26.374 -43.548 -15.831  1.00  0.010          H  
ATOM   1286 1HB  ARG A  85     -28.714 -42.924 -16.301  1.00  0.030          H  
ATOM   1287 2HB  ARG A  85     -28.668 -41.731 -15.009  1.00  0.030          H  
ATOM   1288 1HG  ARG A  85     -26.975 -40.448 -16.221  1.00  0.030          H  
ATOM   1289 2HG  ARG A  85     -26.945 -41.701 -17.475  1.00  0.030          H  
ATOM   1290 1HD  ARG A  85     -29.250 -41.260 -18.000  1.00  0.030          H  
ATOM   1291 2HD  ARG A  85     -29.314 -40.033 -16.704  1.00  0.030          H  
ATOM   1292  HE  ARG A  85     -27.181 -39.422 -18.472  1.00  0.030          H  
ATOM   1293 1HH1 ARG A  85     -30.712 -39.445 -18.419  1.00  0.030          H  
ATOM   1294 2HH1 ARG A  85     -30.855 -38.169 -19.600  1.00  0.030          H  
ATOM   1295 1HH2 ARG A  85     -27.395 -37.773 -20.007  1.00  0.030          H  
ATOM   1296 2HH2 ARG A  85     -28.982 -37.219 -20.497  1.00  0.030          H  
ATOM   1297  N   VAL A  86     -24.768 -42.149 -14.626  1.00  0.030          N  
ATOM   1298  CA  VAL A  86     -23.744 -41.404 -13.904  1.00  0.030          C  
ATOM   1299  C   VAL A  86     -22.814 -40.650 -14.871  1.00  0.020          C  
ATOM   1300  O   VAL A  86     -22.841 -40.920 -16.072  1.00  0.040          O  
ATOM   1301  CB  VAL A  86     -22.921 -42.383 -13.034  1.00  0.040          C  
ATOM   1302  CG1 VAL A  86     -23.788 -43.063 -12.081  1.00  0.040          C  
ATOM   1303  CG2 VAL A  86     -22.209 -43.359 -13.899  1.00  0.040          C  
ATOM   1304  H   VAL A  86     -24.503 -42.715 -15.441  1.00  0.040          H  
ATOM   1305  HA  VAL A  86     -24.257 -40.703 -13.252  1.00  0.040          H  
ATOM   1306  HB  VAL A  86     -22.226 -41.850 -12.464  1.00  0.040          H  
ATOM   1307 1HG1 VAL A  86     -23.199 -43.703 -11.463  1.00  0.040          H  
ATOM   1308 2HG1 VAL A  86     -24.287 -42.319 -11.473  1.00  0.040          H  
ATOM   1309 3HG1 VAL A  86     -24.512 -43.652 -12.616  1.00  0.040          H  
ATOM   1310 1HG2 VAL A  86     -21.614 -44.023 -13.287  1.00  0.040          H  
ATOM   1311 2HG2 VAL A  86     -22.926 -43.940 -14.482  1.00  0.040          H  
ATOM   1312 3HG2 VAL A  86     -21.564 -42.817 -14.564  1.00  0.040          H  
ATOM   1313  N   PRO A  87     -21.981 -39.709 -14.394  1.00  0.030          N  
ATOM   1314  CA  PRO A  87     -20.931 -39.066 -15.159  1.00  0.050          C  
ATOM   1315  C   PRO A  87     -20.011 -40.163 -15.666  1.00  0.040          C  
ATOM   1316  O   PRO A  87     -19.764 -41.129 -14.934  1.00  0.020          O  
ATOM   1317  CB  PRO A  87     -20.246 -38.191 -14.099  1.00  0.080          C  
ATOM   1318  CG  PRO A  87     -21.322 -37.945 -13.051  1.00  0.080          C  
ATOM   1319  CD  PRO A  87     -22.127 -39.185 -13.013  1.00  0.080          C  
ATOM   1320  HA  PRO A  87     -21.361 -38.480 -15.985  1.00  0.060          H  
ATOM   1321 1HB  PRO A  87     -19.363 -38.705 -13.695  1.00  0.090          H  
ATOM   1322 2HB  PRO A  87     -19.881 -37.262 -14.565  1.00  0.090          H  
ATOM   1323 1HG  PRO A  87     -20.857 -37.723 -12.077  1.00  0.090          H  
ATOM   1324 2HG  PRO A  87     -21.940 -37.105 -13.291  1.00  0.090          H  
ATOM   1325 1HD  PRO A  87     -21.706 -39.828 -12.274  1.00  0.090          H  
ATOM   1326 2HD  PRO A  87     -23.150 -38.919 -12.796  1.00  0.090          H  
ATOM   1327  N   MET A  88     -19.427 -40.009 -16.857  1.00  0.070          N  
ATOM   1328  CA  MET A  88     -18.559 -41.072 -17.345  1.00  0.050          C  
ATOM   1329  C   MET A  88     -17.402 -41.286 -16.388  1.00  0.040          C  
ATOM   1330  O   MET A  88     -16.937 -42.409 -16.212  1.00  0.040          O  
ATOM   1331  CB  MET A  88     -18.064 -40.776 -18.750  1.00  0.080          C  
ATOM   1332  CG  MET A  88     -17.358 -41.928 -19.385  1.00  0.080          C  
ATOM   1333  SD  MET A  88     -18.461 -43.329 -19.630  1.00  0.080          S  
ATOM   1334  CE  MET A  88     -17.286 -44.642 -19.598  1.00  0.080          C  
ATOM   1335  H   MET A  88     -19.611 -39.196 -17.460  1.00  0.080          H  
ATOM   1336  HA  MET A  88     -19.139 -41.994 -17.376  1.00  0.060          H  
ATOM   1337 1HB  MET A  88     -18.905 -40.521 -19.394  1.00  0.090          H  
ATOM   1338 2HB  MET A  88     -17.386 -39.918 -18.743  1.00  0.090          H  
ATOM   1339 1HG  MET A  88     -16.984 -41.605 -20.363  1.00  0.090          H  
ATOM   1340 2HG  MET A  88     -16.519 -42.237 -18.788  1.00  0.090          H  
ATOM   1341 1HE  MET A  88     -17.797 -45.588 -19.753  1.00  0.090          H  
ATOM   1342 2HE  MET A  88     -16.554 -44.483 -20.388  1.00  0.090          H  
ATOM   1343 3HE  MET A  88     -16.789 -44.659 -18.638  1.00  0.090          H  
ATOM   1344  N   GLU A  89     -16.984 -40.222 -15.708  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -15.919 -40.309 -14.735  1.00  0.030          C  
ATOM   1346  C   GLU A  89     -16.222 -41.344 -13.656  1.00  0.010          C  
ATOM   1347  O   GLU A  89     -15.304 -42.014 -13.189  1.00  0.030          O  
ATOM   1348  CB  GLU A  89     -15.702 -38.969 -14.073  1.00  0.010          C  
ATOM   1349  CG  GLU A  89     -14.527 -38.939 -13.153  1.00  0.010          C  
ATOM   1350  CD  GLU A  89     -14.292 -37.610 -12.633  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89     -15.085 -36.748 -12.942  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89     -13.302 -37.401 -11.952  1.00  0.010          O  
ATOM   1353  H   GLU A  89     -17.377 -39.315 -15.924  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -15.003 -40.603 -15.251  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89     -15.596 -38.207 -14.822  1.00  0.010          H  
ATOM   1356 2HB  GLU A  89     -16.583 -38.720 -13.480  1.00  0.010          H  
ATOM   1357 1HG  GLU A  89     -14.725 -39.594 -12.326  1.00  0.010          H  
ATOM   1358 2HG  GLU A  89     -13.647 -39.303 -13.671  1.00  0.010          H  
ATOM   1359  N   VAL A  90     -17.488 -41.446 -13.218  1.00  0.010          N  
ATOM   1360  CA  VAL A  90     -17.864 -42.400 -12.187  1.00  0.010          C  
ATOM   1361  C   VAL A  90     -17.688 -43.793 -12.740  1.00  0.020          C  
ATOM   1362  O   VAL A  90     -17.190 -44.677 -12.045  1.00  0.040          O  
ATOM   1363  CB  VAL A  90     -19.315 -42.198 -11.697  1.00  0.010          C  
ATOM   1364  CG1 VAL A  90     -19.753 -43.335 -10.755  1.00  0.010          C  
ATOM   1365  CG2 VAL A  90     -19.416 -40.915 -10.951  1.00  0.010          C  
ATOM   1366  H   VAL A  90     -18.227 -40.906 -13.665  1.00  0.010          H  
ATOM   1367  HA  VAL A  90     -17.194 -42.273 -11.335  1.00  0.010          H  
ATOM   1368  HB  VAL A  90     -19.967 -42.185 -12.555  1.00  0.010          H  
ATOM   1369 1HG1 VAL A  90     -20.779 -43.163 -10.433  1.00  0.010          H  
ATOM   1370 2HG1 VAL A  90     -19.696 -44.272 -11.257  1.00  0.010          H  
ATOM   1371 3HG1 VAL A  90     -19.106 -43.362  -9.884  1.00  0.010          H  
ATOM   1372 1HG2 VAL A  90     -20.436 -40.767 -10.603  1.00  0.010          H  
ATOM   1373 2HG2 VAL A  90     -18.750 -40.959 -10.095  1.00  0.010          H  
ATOM   1374 3HG2 VAL A  90     -19.124 -40.093 -11.600  1.00  0.010          H  
ATOM   1375  N   VAL A  91     -18.117 -44.000 -13.986  1.00  0.020          N  
ATOM   1376  CA  VAL A  91     -17.999 -45.331 -14.571  1.00  0.020          C  
ATOM   1377  C   VAL A  91     -16.524 -45.734 -14.639  1.00  0.020          C  
ATOM   1378  O   VAL A  91     -16.159 -46.856 -14.267  1.00  0.020          O  
ATOM   1379  CB  VAL A  91     -18.558 -45.377 -16.022  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91     -18.269 -46.752 -16.672  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91     -20.027 -45.059 -16.039  1.00  0.030          C  
ATOM   1382  H   VAL A  91     -18.549 -43.210 -14.481  1.00  0.020          H  
ATOM   1383  HA  VAL A  91     -18.532 -46.043 -13.946  1.00  0.020          H  
ATOM   1384  HB  VAL A  91     -18.042 -44.633 -16.615  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91     -18.648 -46.751 -17.691  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91     -17.201 -46.957 -16.695  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91     -18.775 -47.533 -16.101  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91     -20.388 -45.072 -17.063  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91     -20.577 -45.785 -15.456  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91     -20.157 -44.083 -15.629  1.00  0.030          H  
ATOM   1391  N   LEU A  92     -15.684 -44.819 -15.125  1.00  0.020          N  
ATOM   1392  CA  LEU A  92     -14.271 -45.109 -15.300  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -13.575 -45.319 -13.956  1.00  0.010          C  
ATOM   1394  O   LEU A  92     -12.762 -46.236 -13.808  1.00  0.020          O  
ATOM   1395  CB  LEU A  92     -13.617 -43.934 -16.021  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -14.137 -43.641 -17.450  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -13.508 -42.368 -17.926  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -13.898 -44.775 -18.415  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -16.064 -43.912 -15.413  1.00  0.020          H  
ATOM   1400  HA  LEU A  92     -14.170 -46.025 -15.875  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -13.786 -43.037 -15.421  1.00  0.030          H  
ATOM   1402 2HB  LEU A  92     -12.548 -44.108 -16.075  1.00  0.030          H  
ATOM   1403  HG  LEU A  92     -15.185 -43.481 -17.392  1.00  0.030          H  
ATOM   1404 1HD1 LEU A  92     -13.913 -42.124 -18.900  1.00  0.030          H  
ATOM   1405 2HD1 LEU A  92     -13.736 -41.556 -17.231  1.00  0.030          H  
ATOM   1406 3HD1 LEU A  92     -12.431 -42.494 -17.994  1.00  0.030          H  
ATOM   1407 1HD2 LEU A  92     -14.310 -44.500 -19.369  1.00  0.030          H  
ATOM   1408 2HD2 LEU A  92     -12.862 -44.971 -18.533  1.00  0.030          H  
ATOM   1409 3HD2 LEU A  92     -14.396 -45.666 -18.064  1.00  0.030          H  
ATOM   1410  N   LEU A  93     -13.895 -44.490 -12.957  1.00  0.020          N  
ATOM   1411  CA  LEU A  93     -13.279 -44.661 -11.661  1.00  0.030          C  
ATOM   1412  C   LEU A  93     -13.687 -45.957 -10.998  1.00  0.040          C  
ATOM   1413  O   LEU A  93     -12.828 -46.633 -10.426  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -13.591 -43.493 -10.745  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -12.903 -42.152 -11.055  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -13.552 -41.076 -10.217  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -11.388 -42.235 -10.709  1.00  0.040          C  
ATOM   1418  H   LEU A  93     -14.548 -43.715 -13.101  1.00  0.020          H  
ATOM   1419  HA  LEU A  93     -12.212 -44.686 -11.811  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -14.665 -43.326 -10.788  1.00  0.050          H  
ATOM   1421 2HB  LEU A  93     -13.322 -43.785  -9.748  1.00  0.050          H  
ATOM   1422  HG  LEU A  93     -13.032 -41.903 -12.107  1.00  0.050          H  
ATOM   1423 1HD1 LEU A  93     -13.086 -40.112 -10.434  1.00  0.050          H  
ATOM   1424 2HD1 LEU A  93     -14.610 -41.030 -10.464  1.00  0.050          H  
ATOM   1425 3HD1 LEU A  93     -13.435 -41.297  -9.173  1.00  0.050          H  
ATOM   1426 1HD2 LEU A  93     -10.930 -41.273 -10.914  1.00  0.050          H  
ATOM   1427 2HD2 LEU A  93     -11.260 -42.475  -9.647  1.00  0.050          H  
ATOM   1428 3HD2 LEU A  93     -10.892 -42.994 -11.306  1.00  0.050          H  
ATOM   1429  N   LYS A  94     -14.958 -46.361 -11.098  1.00  0.040          N  
ATOM   1430  CA  LYS A  94     -15.338 -47.613 -10.463  1.00  0.030          C  
ATOM   1431  C   LYS A  94     -14.542 -48.772 -11.075  1.00  0.060          C  
ATOM   1432  O   LYS A  94     -14.080 -49.660 -10.353  1.00  0.100          O  
ATOM   1433  CB  LYS A  94     -16.851 -47.861 -10.574  1.00  0.050          C  
ATOM   1434  CG  LYS A  94     -17.773 -46.904  -9.729  1.00  0.050          C  
ATOM   1435  CD  LYS A  94     -17.649 -47.083  -8.189  1.00  0.050          C  
ATOM   1436  CE  LYS A  94     -18.272 -48.387  -7.685  1.00  0.050          C  
ATOM   1437  NZ  LYS A  94     -18.244 -48.472  -6.185  1.00  0.050          N  
ATOM   1438  H   LYS A  94     -15.666 -45.783 -11.565  1.00  0.050          H  
ATOM   1439  HA  LYS A  94     -15.068 -47.559  -9.413  1.00  0.040          H  
ATOM   1440 1HB  LYS A  94     -17.143 -47.721 -11.622  1.00  0.060          H  
ATOM   1441 2HB  LYS A  94     -17.072 -48.891 -10.319  1.00  0.060          H  
ATOM   1442 1HG  LYS A  94     -17.507 -45.880  -9.954  1.00  0.060          H  
ATOM   1443 2HG  LYS A  94     -18.811 -47.050 -10.024  1.00  0.060          H  
ATOM   1444 1HD  LYS A  94     -16.609 -47.044  -7.880  1.00  0.060          H  
ATOM   1445 2HD  LYS A  94     -18.165 -46.251  -7.708  1.00  0.060          H  
ATOM   1446 1HE  LYS A  94     -19.305 -48.444  -8.025  1.00  0.060          H  
ATOM   1447 2HE  LYS A  94     -17.718 -49.232  -8.087  1.00  0.060          H  
ATOM   1448 1HZ  LYS A  94     -18.662 -49.345  -5.891  1.00  0.060          H  
ATOM   1449 2HZ  LYS A  94     -17.286 -48.431  -5.854  1.00  0.060          H  
ATOM   1450 3HZ  LYS A  94     -18.764 -47.703  -5.787  1.00  0.060          H  
ATOM   1451  N   LYS A  95     -14.306 -48.719 -12.399  1.00  0.030          N  
ATOM   1452  CA  LYS A  95     -13.534 -49.746 -13.105  1.00  0.040          C  
ATOM   1453  C   LYS A  95     -12.081 -49.855 -12.613  1.00  0.040          C  
ATOM   1454  O   LYS A  95     -11.531 -50.957 -12.561  1.00  0.040          O  
ATOM   1455  CB  LYS A  95     -13.513 -49.458 -14.611  1.00  0.050          C  
ATOM   1456  CG  LYS A  95     -14.827 -49.633 -15.389  1.00  0.050          C  
ATOM   1457  CD  LYS A  95     -15.194 -51.085 -15.593  1.00  0.050          C  
ATOM   1458  CE  LYS A  95     -16.427 -51.213 -16.479  1.00  0.050          C  
ATOM   1459  NZ  LYS A  95     -16.815 -52.639 -16.686  1.00  0.050          N  
ATOM   1460  H   LYS A  95     -14.753 -47.973 -12.945  1.00  0.040          H  
ATOM   1461  HA  LYS A  95     -14.010 -50.708 -12.929  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95     -13.235 -48.437 -14.745  1.00  0.060          H  
ATOM   1463 2HB  LYS A  95     -12.746 -50.071 -15.091  1.00  0.060          H  
ATOM   1464 1HG  LYS A  95     -15.629 -49.165 -14.834  1.00  0.060          H  
ATOM   1465 2HG  LYS A  95     -14.741 -49.136 -16.356  1.00  0.060          H  
ATOM   1466 1HD  LYS A  95     -14.354 -51.608 -16.063  1.00  0.060          H  
ATOM   1467 2HD  LYS A  95     -15.403 -51.554 -14.636  1.00  0.060          H  
ATOM   1468 1HE  LYS A  95     -17.257 -50.682 -16.015  1.00  0.060          H  
ATOM   1469 2HE  LYS A  95     -16.216 -50.759 -17.449  1.00  0.060          H  
ATOM   1470 1HZ  LYS A  95     -17.632 -52.687 -17.279  1.00  0.060          H  
ATOM   1471 2HZ  LYS A  95     -16.049 -53.134 -17.127  1.00  0.060          H  
ATOM   1472 3HZ  LYS A  95     -17.022 -53.068 -15.796  1.00  0.060          H  
ATOM   1473  N   VAL A  96     -11.464 -48.725 -12.222  1.00  0.030          N  
ATOM   1474  CA  VAL A  96     -10.061 -48.757 -11.770  1.00  0.030          C  
ATOM   1475  C   VAL A  96      -9.849 -48.655 -10.252  1.00  0.040          C  
ATOM   1476  O   VAL A  96      -8.737 -48.892  -9.776  1.00  0.040          O  
ATOM   1477  CB  VAL A  96      -9.213 -47.643 -12.452  1.00  0.040          C  
ATOM   1478  CG1 VAL A  96      -9.224 -47.837 -13.908  1.00  0.040          C  
ATOM   1479  CG2 VAL A  96      -9.755 -46.269 -12.136  1.00  0.040          C  
ATOM   1480  H   VAL A  96     -11.980 -47.842 -12.312  1.00  0.040          H  
ATOM   1481  HA  VAL A  96      -9.643 -49.710 -12.090  1.00  0.040          H  
ATOM   1482  HB  VAL A  96      -8.184 -47.719 -12.108  1.00  0.050          H  
ATOM   1483 1HG1 VAL A  96      -8.622 -47.073 -14.389  1.00  0.050          H  
ATOM   1484 2HG1 VAL A  96      -8.830 -48.805 -14.123  1.00  0.050          H  
ATOM   1485 3HG1 VAL A  96     -10.238 -47.773 -14.254  1.00  0.050          H  
ATOM   1486 1HG2 VAL A  96      -9.151 -45.515 -12.633  1.00  0.050          H  
ATOM   1487 2HG2 VAL A  96     -10.751 -46.209 -12.498  1.00  0.050          H  
ATOM   1488 3HG2 VAL A  96      -9.747 -46.088 -11.060  1.00  0.050          H  
ATOM   1489  N   SER A  97     -10.903 -48.398  -9.477  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -10.789 -48.251  -8.023  1.00  0.050          C  
ATOM   1491  C   SER A  97     -10.704 -49.563  -7.232  1.00  0.050          C  
ATOM   1492  O   SER A  97     -10.545 -49.532  -6.012  1.00  0.060          O  
ATOM   1493  CB  SER A  97     -11.972 -47.459  -7.492  1.00  0.070          C  
ATOM   1494  OG  SER A  97     -11.963 -46.139  -7.971  1.00  0.070          O  
ATOM   1495  H   SER A  97     -11.807 -48.188  -9.906  1.00  0.050          H  
ATOM   1496  HA  SER A  97      -9.880 -47.683  -7.827  1.00  0.060          H  
ATOM   1497 1HB  SER A  97     -12.899 -47.949  -7.795  1.00  0.080          H  
ATOM   1498 2HB  SER A  97     -11.944 -47.451  -6.403  1.00  0.080          H  
ATOM   1499  HG  SER A  97     -12.246 -46.200  -8.905  1.00  0.080          H  
ATOM   1500  N   SER A  98     -10.883 -50.699  -7.893  1.00  0.050          N  
ATOM   1501  CA  SER A  98     -10.817 -52.001  -7.230  1.00  0.060          C  
ATOM   1502  C   SER A  98      -9.426 -52.306  -6.649  1.00  0.060          C  
ATOM   1503  O   SER A  98      -8.402 -52.055  -7.290  1.00  0.060          O  
ATOM   1504  CB  SER A  98     -11.200 -53.098  -8.193  1.00  0.080          C  
ATOM   1505  OG  SER A  98     -11.066 -54.352  -7.586  1.00  0.080          O  
ATOM   1506  H   SER A  98     -11.036 -50.645  -8.891  1.00  0.060          H  
ATOM   1507  HA  SER A  98     -11.532 -51.998  -6.408  1.00  0.070          H  
ATOM   1508 1HB  SER A  98     -12.229 -52.953  -8.521  1.00  0.100          H  
ATOM   1509 2HB  SER A  98     -10.563 -53.045  -9.076  1.00  0.100          H  
ATOM   1510  HG  SER A  98     -11.311 -54.996  -8.256  1.00  0.100          H  
ATOM   1511  N   GLY A  99      -9.399 -52.902  -5.454  1.00  0.070          N  
ATOM   1512  CA  GLY A  99      -8.168 -53.311  -4.762  1.00  0.070          C  
ATOM   1513  C   GLY A  99      -7.229 -52.150  -4.444  1.00  0.070          C  
ATOM   1514  O   GLY A  99      -7.654 -51.135  -3.888  1.00  0.070          O  
ATOM   1515  H   GLY A  99     -10.285 -53.076  -5.006  1.00  0.080          H  
ATOM   1516 1HA  GLY A  99      -8.431 -53.822  -3.837  1.00  0.080          H  
ATOM   1517 2HA  GLY A  99      -7.641 -54.037  -5.380  1.00  0.080          H  
ATOM   1518  N   PHE A 100      -5.947 -52.314  -4.775  1.00  0.070          N  
ATOM   1519  CA  PHE A 100      -4.952 -51.282  -4.512  1.00  0.070          C  
ATOM   1520  C   PHE A 100      -4.219 -50.956  -5.795  1.00  0.070          C  
ATOM   1521  O   PHE A 100      -3.911 -51.850  -6.585  1.00  0.080          O  
ATOM   1522  CB  PHE A 100      -3.978 -51.742  -3.434  1.00  0.100          C  
ATOM   1523  CG  PHE A 100      -4.650 -51.982  -2.120  1.00  0.100          C  
ATOM   1524  CD1 PHE A 100      -5.135 -53.241  -1.795  1.00  0.100          C  
ATOM   1525  CD2 PHE A 100      -4.813 -50.951  -1.211  1.00  0.100          C  
ATOM   1526  CE1 PHE A 100      -5.766 -53.460  -0.593  1.00  0.100          C  
ATOM   1527  CE2 PHE A 100      -5.442 -51.169  -0.009  1.00  0.100          C  
ATOM   1528  CZ  PHE A 100      -5.919 -52.425   0.300  1.00  0.100          C  
ATOM   1529  H   PHE A 100      -5.666 -53.165  -5.240  1.00  0.080          H  
ATOM   1530  HA  PHE A 100      -5.458 -50.378  -4.169  1.00  0.080          H  
ATOM   1531 1HB  PHE A 100      -3.490 -52.663  -3.747  1.00  0.120          H  
ATOM   1532 2HB  PHE A 100      -3.204 -50.990  -3.293  1.00  0.120          H  
ATOM   1533  HD1 PHE A 100      -5.015 -54.058  -2.503  1.00  0.120          H  
ATOM   1534  HD2 PHE A 100      -4.440 -49.957  -1.455  1.00  0.120          H  
ATOM   1535  HE1 PHE A 100      -6.143 -54.453  -0.349  1.00  0.120          H  
ATOM   1536  HE2 PHE A 100      -5.564 -50.349   0.697  1.00  0.120          H  
ATOM   1537  HZ  PHE A 100      -6.417 -52.600   1.253  1.00  0.120          H  
ATOM   1538  N   SER A 101      -3.915 -49.682  -5.989  1.00  0.070          N  
ATOM   1539  CA  SER A 101      -3.270 -49.238  -7.212  1.00  0.070          C  
ATOM   1540  C   SER A 101      -2.607 -47.881  -7.062  1.00  0.070          C  
ATOM   1541  O   SER A 101      -2.628 -47.265  -5.984  1.00  0.080          O  
ATOM   1542  CB  SER A 101      -4.293 -49.108  -8.300  1.00  0.100          C  
ATOM   1543  OG  SER A 101      -5.088 -47.999  -8.043  1.00  0.100          O  
ATOM   1544  H   SER A 101      -4.183 -48.991  -5.304  1.00  0.080          H  
ATOM   1545  HA  SER A 101      -2.514 -49.973  -7.496  1.00  0.080          H  
ATOM   1546 1HB  SER A 101      -3.816 -49.010  -9.271  1.00  0.120          H  
ATOM   1547 2HB  SER A 101      -4.912 -50.002  -8.327  1.00  0.120          H  
ATOM   1548  HG  SER A 101      -5.784 -48.020  -8.713  1.00  0.120          H  
ATOM   1549  N   GLY A 102      -2.043 -47.421  -8.184  1.00  0.070          N  
ATOM   1550  CA  GLY A 102      -1.412 -46.115  -8.365  1.00  0.060          C  
ATOM   1551  C   GLY A 102      -2.440 -45.077  -8.849  1.00  0.060          C  
ATOM   1552  O   GLY A 102      -2.083 -44.090  -9.491  1.00  0.060          O  
ATOM   1553  H   GLY A 102      -2.071 -48.032  -8.989  1.00  0.080          H  
ATOM   1554 1HA  GLY A 102      -0.966 -45.788  -7.431  1.00  0.070          H  
ATOM   1555 2HA  GLY A 102      -0.603 -46.199  -9.088  1.00  0.070          H  
ATOM   1556  N   VAL A 103      -3.720 -45.347  -8.602  1.00  0.050          N  
ATOM   1557  CA  VAL A 103      -4.826 -44.498  -9.010  1.00  0.050          C  
ATOM   1558  C   VAL A 103      -5.648 -44.071  -7.794  1.00  0.050          C  
ATOM   1559  O   VAL A 103      -5.995 -44.903  -6.955  1.00  0.050          O  
ATOM   1560  CB  VAL A 103      -5.727 -45.273  -9.993  1.00  0.070          C  
ATOM   1561  CG1 VAL A 103      -6.877 -44.426 -10.409  1.00  0.070          C  
ATOM   1562  CG2 VAL A 103      -4.910 -45.708 -11.194  1.00  0.070          C  
ATOM   1563  H   VAL A 103      -3.948 -46.199  -8.091  1.00  0.060          H  
ATOM   1564  HA  VAL A 103      -4.441 -43.606  -9.499  1.00  0.060          H  
ATOM   1565  HB  VAL A 103      -6.138 -46.147  -9.502  1.00  0.080          H  
ATOM   1566 1HG1 VAL A 103      -7.488 -44.976 -11.096  1.00  0.080          H  
ATOM   1567 2HG1 VAL A 103      -7.483 -44.137  -9.555  1.00  0.080          H  
ATOM   1568 3HG1 VAL A 103      -6.483 -43.547 -10.882  1.00  0.080          H  
ATOM   1569 1HG2 VAL A 103      -5.552 -46.248 -11.864  1.00  0.080          H  
ATOM   1570 2HG2 VAL A 103      -4.513 -44.842 -11.684  1.00  0.080          H  
ATOM   1571 3HG2 VAL A 103      -4.091 -46.352 -10.884  1.00  0.080          H  
ATOM   1572  N   ILE A 104      -5.976 -42.783  -7.667  1.00  0.040          N  
ATOM   1573  CA  ILE A 104      -6.804 -42.440  -6.518  1.00  0.040          C  
ATOM   1574  C   ILE A 104      -8.159 -43.098  -6.674  1.00  0.040          C  
ATOM   1575  O   ILE A 104      -8.843 -42.933  -7.685  1.00  0.040          O  
ATOM   1576  CB  ILE A 104      -6.985 -40.922  -6.308  1.00  0.060          C  
ATOM   1577  CG1 ILE A 104      -5.639 -40.213  -5.987  1.00  0.060          C  
ATOM   1578  CG2 ILE A 104      -8.002 -40.666  -5.215  1.00  0.060          C  
ATOM   1579  CD1 ILE A 104      -4.944 -40.647  -4.705  1.00  0.060          C  
ATOM   1580  H   ILE A 104      -5.707 -42.092  -8.376  1.00  0.050          H  
ATOM   1581  HA  ILE A 104      -6.353 -42.858  -5.624  1.00  0.050          H  
ATOM   1582  HB  ILE A 104      -7.353 -40.483  -7.233  1.00  0.070          H  
ATOM   1583 1HG1 ILE A 104      -4.974 -40.363  -6.826  1.00  0.070          H  
ATOM   1584 2HG1 ILE A 104      -5.830 -39.151  -5.883  1.00  0.070          H  
ATOM   1585 1HG2 ILE A 104      -8.131 -39.593  -5.092  1.00  0.070          H  
ATOM   1586 2HG2 ILE A 104      -8.955 -41.106  -5.466  1.00  0.070          H  
ATOM   1587 3HG2 ILE A 104      -7.669 -41.093  -4.284  1.00  0.070          H  
ATOM   1588 1HD1 ILE A 104      -4.034 -40.069  -4.585  1.00  0.070          H  
ATOM   1589 2HD1 ILE A 104      -5.587 -40.464  -3.856  1.00  0.070          H  
ATOM   1590 3HD1 ILE A 104      -4.696 -41.698  -4.742  1.00  0.070          H  
ATOM   1591  N   ARG A 105      -8.550 -43.806  -5.628  1.00  0.050          N  
ATOM   1592  CA  ARG A 105      -9.786 -44.554  -5.609  1.00  0.050          C  
ATOM   1593  C   ARG A 105     -11.006 -43.693  -5.340  1.00  0.060          C  
ATOM   1594  O   ARG A 105     -10.970 -42.762  -4.522  1.00  0.070          O  
ATOM   1595  CB  ARG A 105      -9.713 -45.635  -4.530  1.00  0.070          C  
ATOM   1596  CG  ARG A 105      -8.631 -46.703  -4.765  1.00  0.070          C  
ATOM   1597  CD  ARG A 105      -8.595 -47.769  -3.698  1.00  0.070          C  
ATOM   1598  NE  ARG A 105      -8.201 -47.272  -2.348  1.00  0.070          N  
ATOM   1599  CZ  ARG A 105      -8.194 -48.019  -1.226  1.00  0.070          C  
ATOM   1600  NH1 ARG A 105      -8.527 -49.300  -1.244  1.00  0.070          N  
ATOM   1601  NH2 ARG A 105      -7.849 -47.430  -0.102  1.00  0.070          N  
ATOM   1602  H   ARG A 105      -7.918 -43.862  -4.842  1.00  0.060          H  
ATOM   1603  HA  ARG A 105      -9.908 -45.033  -6.583  1.00  0.060          H  
ATOM   1604 1HB  ARG A 105      -9.525 -45.169  -3.563  1.00  0.080          H  
ATOM   1605 2HB  ARG A 105     -10.677 -46.145  -4.464  1.00  0.080          H  
ATOM   1606 1HG  ARG A 105      -8.820 -47.198  -5.714  1.00  0.080          H  
ATOM   1607 2HG  ARG A 105      -7.650 -46.227  -4.801  1.00  0.080          H  
ATOM   1608 1HD  ARG A 105      -9.586 -48.221  -3.623  1.00  0.080          H  
ATOM   1609 2HD  ARG A 105      -7.879 -48.535  -4.002  1.00  0.080          H  
ATOM   1610  HE  ARG A 105      -7.931 -46.282  -2.218  1.00  0.080          H  
ATOM   1611 1HH1 ARG A 105      -8.777 -49.759  -2.123  1.00  0.080          H  
ATOM   1612 2HH1 ARG A 105      -8.540 -49.829  -0.385  1.00  0.080          H  
ATOM   1613 1HH2 ARG A 105      -7.601 -46.425  -0.138  1.00  0.080          H  
ATOM   1614 2HH2 ARG A 105      -7.828 -47.935   0.766  1.00  0.080          H  
ATOM   1615  N   LEU A 106     -12.109 -44.067  -5.984  1.00  0.070          N  
ATOM   1616  CA  LEU A 106     -13.403 -43.465  -5.724  1.00  0.090          C  
ATOM   1617  C   LEU A 106     -13.988 -44.290  -4.596  1.00  0.070          C  
ATOM   1618  O   LEU A 106     -14.147 -45.507  -4.716  1.00  0.080          O  
ATOM   1619  CB  LEU A 106     -14.294 -43.502  -6.983  1.00  0.120          C  
ATOM   1620  CG  LEU A 106     -15.744 -42.882  -6.891  1.00  0.120          C  
ATOM   1621  CD1 LEU A 106     -15.659 -41.383  -6.649  1.00  0.120          C  
ATOM   1622  CD2 LEU A 106     -16.510 -43.143  -8.200  1.00  0.120          C  
ATOM   1623  H   LEU A 106     -12.043 -44.818  -6.671  1.00  0.080          H  
ATOM   1624  HA  LEU A 106     -13.270 -42.444  -5.382  1.00  0.110          H  
ATOM   1625 1HB  LEU A 106     -13.771 -42.964  -7.735  1.00  0.140          H  
ATOM   1626 2HB  LEU A 106     -14.391 -44.540  -7.309  1.00  0.140          H  
ATOM   1627  HG  LEU A 106     -16.281 -43.336  -6.051  1.00  0.140          H  
ATOM   1628 1HD1 LEU A 106     -16.664 -40.980  -6.576  1.00  0.140          H  
ATOM   1629 2HD1 LEU A 106     -15.144 -41.182  -5.734  1.00  0.140          H  
ATOM   1630 3HD1 LEU A 106     -15.132 -40.905  -7.465  1.00  0.140          H  
ATOM   1631 1HD2 LEU A 106     -17.512 -42.716  -8.123  1.00  0.140          H  
ATOM   1632 2HD2 LEU A 106     -15.990 -42.679  -9.026  1.00  0.140          H  
ATOM   1633 3HD2 LEU A 106     -16.582 -44.212  -8.373  1.00  0.140          H  
ATOM   1634  N   LEU A 107     -14.245 -43.639  -3.481  1.00  0.050          N  
ATOM   1635  CA  LEU A 107     -14.696 -44.318  -2.284  1.00  0.040          C  
ATOM   1636  C   LEU A 107     -16.207 -44.397  -2.286  1.00  0.040          C  
ATOM   1637  O   LEU A 107     -16.792 -45.407  -1.892  1.00  0.060          O  
ATOM   1638  CB  LEU A 107     -14.206 -43.539  -1.057  1.00  0.060          C  
ATOM   1639  CG  LEU A 107     -12.650 -43.379  -0.908  1.00  0.060          C  
ATOM   1640  CD1 LEU A 107     -12.378 -42.469   0.262  1.00  0.060          C  
ATOM   1641  CD2 LEU A 107     -11.959 -44.737  -0.714  1.00  0.060          C  
ATOM   1642  H   LEU A 107     -14.137 -42.630  -3.477  1.00  0.060          H  
ATOM   1643  HA  LEU A 107     -14.303 -45.331  -2.276  1.00  0.050          H  
ATOM   1644 1HB  LEU A 107     -14.637 -42.540  -1.100  1.00  0.070          H  
ATOM   1645 2HB  LEU A 107     -14.583 -44.032  -0.163  1.00  0.070          H  
ATOM   1646  HG  LEU A 107     -12.247 -42.905  -1.807  1.00  0.070          H  
ATOM   1647 1HD1 LEU A 107     -11.308 -42.328   0.367  1.00  0.070          H  
ATOM   1648 2HD1 LEU A 107     -12.850 -41.513   0.088  1.00  0.070          H  
ATOM   1649 3HD1 LEU A 107     -12.778 -42.911   1.170  1.00  0.070          H  
ATOM   1650 1HD2 LEU A 107     -10.882 -44.588  -0.609  1.00  0.070          H  
ATOM   1651 2HD2 LEU A 107     -12.343 -45.219   0.184  1.00  0.070          H  
ATOM   1652 3HD2 LEU A 107     -12.141 -45.376  -1.575  1.00  0.070          H  
ATOM   1653  N   ASP A 108     -16.834 -43.318  -2.732  1.00  0.030          N  
ATOM   1654  CA  ASP A 108     -18.290 -43.261  -2.788  1.00  0.030          C  
ATOM   1655  C   ASP A 108     -18.737 -42.136  -3.715  1.00  0.010          C  
ATOM   1656  O   ASP A 108     -17.900 -41.380  -4.214  1.00  0.030          O  
ATOM   1657  CB  ASP A 108     -18.841 -43.073  -1.355  1.00  0.040          C  
ATOM   1658  CG  ASP A 108     -20.265 -43.594  -1.143  1.00  0.040          C  
ATOM   1659  OD1 ASP A 108     -20.955 -43.760  -2.119  1.00  0.040          O  
ATOM   1660  OD2 ASP A 108     -20.633 -43.856  -0.021  1.00  0.040          O  
ATOM   1661  H   ASP A 108     -16.260 -42.521  -3.015  1.00  0.040          H  
ATOM   1662  HA  ASP A 108     -18.664 -44.204  -3.190  1.00  0.040          H  
ATOM   1663 1HB  ASP A 108     -18.188 -43.581  -0.647  1.00  0.050          H  
ATOM   1664 2HB  ASP A 108     -18.821 -42.024  -1.102  1.00  0.050          H  
ATOM   1665  N   TRP A 109     -20.039 -41.992  -3.909  1.00  0.020          N  
ATOM   1666  CA  TRP A 109     -20.560 -40.853  -4.661  1.00  0.050          C  
ATOM   1667  C   TRP A 109     -22.058 -40.651  -4.387  1.00  0.050          C  
ATOM   1668  O   TRP A 109     -22.777 -41.593  -4.046  1.00  0.050          O  
ATOM   1669  CB  TRP A 109     -20.278 -40.990  -6.174  1.00  0.060          C  
ATOM   1670  CG  TRP A 109     -20.952 -42.104  -6.795  1.00  0.060          C  
ATOM   1671  CD1 TRP A 109     -20.535 -43.394  -6.865  1.00  0.060          C  
ATOM   1672  CD2 TRP A 109     -22.228 -42.049  -7.447  1.00  0.060          C  
ATOM   1673  NE1 TRP A 109     -21.473 -44.151  -7.504  1.00  0.060          N  
ATOM   1674  CE2 TRP A 109     -22.525 -43.335  -7.865  1.00  0.060          C  
ATOM   1675  CE3 TRP A 109     -23.141 -41.016  -7.691  1.00  0.060          C  
ATOM   1676  CZ2 TRP A 109     -23.704 -43.629  -8.510  1.00  0.060          C  
ATOM   1677  CZ3 TRP A 109     -24.313 -41.309  -8.327  1.00  0.060          C  
ATOM   1678  CH2 TRP A 109     -24.593 -42.573  -8.724  1.00  0.060          C  
ATOM   1679  H   TRP A 109     -20.666 -42.673  -3.466  1.00  0.020          H  
ATOM   1680  HA  TRP A 109     -20.045 -39.969  -4.314  1.00  0.060          H  
ATOM   1681 1HB  TRP A 109     -20.580 -40.078  -6.684  1.00  0.070          H  
ATOM   1682 2HB  TRP A 109     -19.213 -41.108  -6.344  1.00  0.070          H  
ATOM   1683  HD1 TRP A 109     -19.598 -43.767  -6.454  1.00  0.070          H  
ATOM   1684  HE1 TRP A 109     -21.403 -45.142  -7.661  1.00  0.070          H  
ATOM   1685  HE3 TRP A 109     -22.928 -40.000  -7.370  1.00  0.070          H  
ATOM   1686  HZ2 TRP A 109     -23.953 -44.635  -8.837  1.00  0.070          H  
ATOM   1687  HZ3 TRP A 109     -25.018 -40.508  -8.497  1.00  0.070          H  
ATOM   1688  HH2 TRP A 109     -25.539 -42.756  -9.221  1.00  0.070          H  
ATOM   1689  N   PHE A 110     -22.530 -39.425  -4.598  1.00  0.060          N  
ATOM   1690  CA  PHE A 110     -23.934 -39.089  -4.407  1.00  0.070          C  
ATOM   1691  C   PHE A 110     -24.525 -38.280  -5.551  1.00  0.080          C  
ATOM   1692  O   PHE A 110     -23.831 -37.533  -6.249  1.00  0.080          O  
ATOM   1693  CB  PHE A 110     -24.119 -38.275  -3.115  1.00  0.090          C  
ATOM   1694  CG  PHE A 110     -23.662 -38.979  -1.872  1.00  0.090          C  
ATOM   1695  CD1 PHE A 110     -22.400 -38.761  -1.382  1.00  0.090          C  
ATOM   1696  CD2 PHE A 110     -24.471 -39.874  -1.212  1.00  0.090          C  
ATOM   1697  CE1 PHE A 110     -21.960 -39.417  -0.251  1.00  0.090          C  
ATOM   1698  CE2 PHE A 110     -24.019 -40.529  -0.099  1.00  0.090          C  
ATOM   1699  CZ  PHE A 110     -22.767 -40.291   0.377  1.00  0.090          C  
ATOM   1700  H   PHE A 110     -21.867 -38.713  -4.885  1.00  0.070          H  
ATOM   1701  HA  PHE A 110     -24.498 -40.019  -4.325  1.00  0.080          H  
ATOM   1702 1HB  PHE A 110     -23.573 -37.339  -3.195  1.00  0.110          H  
ATOM   1703 2HB  PHE A 110     -25.174 -38.023  -2.998  1.00  0.110          H  
ATOM   1704  HD1 PHE A 110     -21.755 -38.061  -1.907  1.00  0.110          H  
ATOM   1705  HD2 PHE A 110     -25.473 -40.071  -1.588  1.00  0.110          H  
ATOM   1706  HE1 PHE A 110     -20.965 -39.246   0.139  1.00  0.110          H  
ATOM   1707  HE2 PHE A 110     -24.658 -41.249   0.404  1.00  0.110          H  
ATOM   1708  HZ  PHE A 110     -22.412 -40.812   1.248  1.00  0.110          H  
ATOM   1709  N   GLU A 111     -25.833 -38.389  -5.720  1.00  0.100          N  
ATOM   1710  CA  GLU A 111     -26.536 -37.540  -6.670  1.00  0.100          C  
ATOM   1711  C   GLU A 111     -27.294 -36.437  -5.930  1.00  0.120          C  
ATOM   1712  O   GLU A 111     -27.934 -36.691  -4.908  1.00  0.300          O  
ATOM   1713  CB  GLU A 111     -27.512 -38.348  -7.531  1.00  0.140          C  
ATOM   1714  CG  GLU A 111     -28.268 -37.497  -8.561  1.00  0.140          C  
ATOM   1715  CD  GLU A 111     -29.196 -38.259  -9.416  1.00  0.140          C  
ATOM   1716  OE1 GLU A 111     -29.246 -39.460  -9.298  1.00  0.140          O  
ATOM   1717  OE2 GLU A 111     -29.887 -37.631 -10.203  1.00  0.140          O  
ATOM   1718  H   GLU A 111     -26.359 -39.046  -5.158  1.00  0.120          H  
ATOM   1719  HA  GLU A 111     -25.813 -37.063  -7.333  1.00  0.120          H  
ATOM   1720 1HB  GLU A 111     -26.970 -39.121  -8.067  1.00  0.170          H  
ATOM   1721 2HB  GLU A 111     -28.245 -38.838  -6.892  1.00  0.170          H  
ATOM   1722 1HG  GLU A 111     -28.861 -36.754  -8.037  1.00  0.170          H  
ATOM   1723 2HG  GLU A 111     -27.545 -36.965  -9.186  1.00  0.170          H  
ATOM   1724  N   ARG A 112     -27.225 -35.225  -6.464  1.00  0.100          N  
ATOM   1725  CA  ARG A 112     -27.961 -34.064  -5.983  1.00  0.180          C  
ATOM   1726  C   ARG A 112     -28.923 -33.697  -7.126  1.00  0.220          C  
ATOM   1727  O   ARG A 112     -28.636 -34.060  -8.270  1.00  0.220          O  
ATOM   1728  CB  ARG A 112     -27.010 -32.925  -5.641  1.00  0.220          C  
ATOM   1729  CG  ARG A 112     -26.077 -33.175  -4.480  1.00  0.220          C  
ATOM   1730  CD  ARG A 112     -25.307 -31.947  -4.171  1.00  0.220          C  
ATOM   1731  NE  ARG A 112     -24.418 -32.110  -3.042  1.00  0.220          N  
ATOM   1732  CZ  ARG A 112     -23.688 -31.113  -2.495  1.00  0.220          C  
ATOM   1733  NH1 ARG A 112     -23.757 -29.892  -2.984  1.00  0.220          N  
ATOM   1734  NH2 ARG A 112     -22.907 -31.358  -1.466  1.00  0.220          N  
ATOM   1735  H   ARG A 112     -26.622 -35.090  -7.278  1.00  0.120          H  
ATOM   1736  HA  ARG A 112     -28.517 -34.346  -5.092  1.00  0.220          H  
ATOM   1737 1HB  ARG A 112     -26.392 -32.738  -6.503  1.00  0.260          H  
ATOM   1738 2HB  ARG A 112     -27.539 -32.013  -5.433  1.00  0.260          H  
ATOM   1739 1HG  ARG A 112     -26.651 -33.460  -3.601  1.00  0.260          H  
ATOM   1740 2HG  ARG A 112     -25.377 -33.972  -4.738  1.00  0.260          H  
ATOM   1741 1HD  ARG A 112     -24.708 -31.680  -5.034  1.00  0.260          H  
ATOM   1742 2HD  ARG A 112     -26.005 -31.143  -3.943  1.00  0.260          H  
ATOM   1743  HE  ARG A 112     -24.355 -33.032  -2.631  1.00  0.260          H  
ATOM   1744 1HH1 ARG A 112     -24.367 -29.691  -3.765  1.00  0.260          H  
ATOM   1745 2HH1 ARG A 112     -23.216 -29.148  -2.568  1.00  0.260          H  
ATOM   1746 1HH2 ARG A 112     -22.861 -32.289  -1.082  1.00  0.260          H  
ATOM   1747 2HH2 ARG A 112     -22.367 -30.615  -1.045  1.00  0.260          H  
ATOM   1748  N   PRO A 113     -30.031 -32.954  -6.898  1.00  0.330          N  
ATOM   1749  CA  PRO A 113     -31.003 -32.592  -7.927  1.00  0.430          C  
ATOM   1750  C   PRO A 113     -30.386 -32.091  -9.237  1.00  0.360          C  
ATOM   1751  O   PRO A 113     -30.845 -32.495 -10.316  1.00  0.390          O  
ATOM   1752  CB  PRO A 113     -31.810 -31.501  -7.219  1.00  0.650          C  
ATOM   1753  CG  PRO A 113     -31.773 -31.916  -5.761  1.00  0.650          C  
ATOM   1754  CD  PRO A 113     -30.371 -32.452  -5.542  1.00  0.650          C  
ATOM   1755  HA  PRO A 113     -31.644 -33.466  -8.119  1.00  0.520          H  
ATOM   1756 1HB  PRO A 113     -31.359 -30.510  -7.408  1.00  0.770          H  
ATOM   1757 2HB  PRO A 113     -32.832 -31.472  -7.625  1.00  0.770          H  
ATOM   1758 1HG  PRO A 113     -32.020 -31.060  -5.123  1.00  0.770          H  
ATOM   1759 2HG  PRO A 113     -32.545 -32.684  -5.568  1.00  0.770          H  
ATOM   1760 1HD  PRO A 113     -29.713 -31.638  -5.225  1.00  0.770          H  
ATOM   1761 2HD  PRO A 113     -30.426 -33.270  -4.805  1.00  0.770          H  
ATOM   1762  N   ASP A 114     -29.303 -31.309  -9.176  1.00  0.280          N  
ATOM   1763  CA  ASP A 114     -28.677 -30.875 -10.397  1.00  0.190          C  
ATOM   1764  C   ASP A 114     -27.151 -30.953 -10.372  1.00  0.140          C  
ATOM   1765  O   ASP A 114     -26.473 -30.155 -11.034  1.00  0.090          O  
ATOM   1766  CB  ASP A 114     -29.153 -29.457 -10.660  1.00  0.300          C  
ATOM   1767  CG  ASP A 114     -28.847 -28.553  -9.466  1.00  0.300          C  
ATOM   1768  OD1 ASP A 114     -28.357 -29.056  -8.455  1.00  0.300          O  
ATOM   1769  OD2 ASP A 114     -29.129 -27.381  -9.547  1.00  0.300          O  
ATOM   1770  H   ASP A 114     -28.921 -30.928  -8.310  1.00  0.340          H  
ATOM   1771  HA  ASP A 114     -29.033 -31.499 -11.198  1.00  0.230          H  
ATOM   1772 1HB  ASP A 114     -28.662 -29.058 -11.552  1.00  0.360          H  
ATOM   1773 2HB  ASP A 114     -30.228 -29.458 -10.844  1.00  0.360          H  
ATOM   1774  N   SER A 115     -26.606 -32.003  -9.740  1.00  0.160          N  
ATOM   1775  CA  SER A 115     -25.145 -32.204  -9.690  1.00  0.110          C  
ATOM   1776  C   SER A 115     -24.750 -33.567  -9.136  1.00  0.090          C  
ATOM   1777  O   SER A 115     -25.549 -34.260  -8.505  1.00  0.170          O  
ATOM   1778  CB  SER A 115     -24.453 -31.129  -8.860  1.00  0.170          C  
ATOM   1779  OG  SER A 115     -24.718 -31.251  -7.519  1.00  0.170          O  
ATOM   1780  H   SER A 115     -27.229 -32.667  -9.270  1.00  0.190          H  
ATOM   1781  HA  SER A 115     -24.752 -32.147 -10.700  1.00  0.130          H  
ATOM   1782 1HB  SER A 115     -23.381 -31.192  -9.012  1.00  0.210          H  
ATOM   1783 2HB  SER A 115     -24.765 -30.145  -9.187  1.00  0.210          H  
ATOM   1784  HG  SER A 115     -24.182 -30.546  -7.102  1.00  0.210          H  
ATOM   1785  N   PHE A 116     -23.489 -33.938  -9.320  1.00  0.030          N  
ATOM   1786  CA  PHE A 116     -22.976 -35.148  -8.677  1.00  0.040          C  
ATOM   1787  C   PHE A 116     -21.807 -34.851  -7.746  1.00  0.060          C  
ATOM   1788  O   PHE A 116     -21.008 -33.939  -7.991  1.00  0.050          O  
ATOM   1789  CB  PHE A 116     -22.552 -36.193  -9.708  1.00  0.050          C  
ATOM   1790  CG  PHE A 116     -23.682 -36.803 -10.494  1.00  0.050          C  
ATOM   1791  CD1 PHE A 116     -24.140 -36.238 -11.678  1.00  0.050          C  
ATOM   1792  CD2 PHE A 116     -24.274 -37.973 -10.047  1.00  0.050          C  
ATOM   1793  CE1 PHE A 116     -25.159 -36.840 -12.390  1.00  0.050          C  
ATOM   1794  CE2 PHE A 116     -25.296 -38.569 -10.758  1.00  0.050          C  
ATOM   1795  CZ  PHE A 116     -25.735 -38.005 -11.926  1.00  0.050          C  
ATOM   1796  H   PHE A 116     -22.883 -33.350  -9.901  1.00  0.040          H  
ATOM   1797  HA  PHE A 116     -23.771 -35.583  -8.070  1.00  0.050          H  
ATOM   1798 1HB  PHE A 116     -21.855 -35.738 -10.411  1.00  0.060          H  
ATOM   1799 2HB  PHE A 116     -22.020 -36.999  -9.198  1.00  0.060          H  
ATOM   1800  HD1 PHE A 116     -23.682 -35.318 -12.045  1.00  0.060          H  
ATOM   1801  HD2 PHE A 116     -23.918 -38.420  -9.116  1.00  0.060          H  
ATOM   1802  HE1 PHE A 116     -25.510 -36.403 -13.319  1.00  0.060          H  
ATOM   1803  HE2 PHE A 116     -25.763 -39.489 -10.403  1.00  0.060          H  
ATOM   1804  HZ  PHE A 116     -26.543 -38.487 -12.485  1.00  0.060          H  
ATOM   1805  N   VAL A 117     -21.701 -35.643  -6.678  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -20.586 -35.536  -5.746  1.00  0.080          C  
ATOM   1807  C   VAL A 117     -19.801 -36.821  -5.657  1.00  0.070          C  
ATOM   1808  O   VAL A 117     -20.336 -37.872  -5.326  1.00  0.070          O  
ATOM   1809  CB  VAL A 117     -21.050 -35.154  -4.326  1.00  0.100          C  
ATOM   1810  CG1 VAL A 117     -19.837 -35.114  -3.362  1.00  0.100          C  
ATOM   1811  CG2 VAL A 117     -21.703 -33.805  -4.371  1.00  0.100          C  
ATOM   1812  H   VAL A 117     -22.422 -36.353  -6.534  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -19.931 -34.755  -6.100  1.00  0.100          H  
ATOM   1814  HB  VAL A 117     -21.753 -35.896  -3.958  1.00  0.120          H  
ATOM   1815 1HG1 VAL A 117     -20.168 -34.836  -2.371  1.00  0.120          H  
ATOM   1816 2HG1 VAL A 117     -19.352 -36.088  -3.305  1.00  0.120          H  
ATOM   1817 3HG1 VAL A 117     -19.119 -34.376  -3.726  1.00  0.120          H  
ATOM   1818 1HG2 VAL A 117     -22.020 -33.538  -3.375  1.00  0.120          H  
ATOM   1819 2HG2 VAL A 117     -20.984 -33.075  -4.736  1.00  0.120          H  
ATOM   1820 3HG2 VAL A 117     -22.565 -33.829  -5.037  1.00  0.120          H  
ATOM   1821  N   LEU A 118     -18.521 -36.738  -5.939  1.00  0.070          N  
ATOM   1822  CA  LEU A 118     -17.649 -37.894  -5.895  1.00  0.060          C  
ATOM   1823  C   LEU A 118     -16.686 -37.797  -4.719  1.00  0.040          C  
ATOM   1824  O   LEU A 118     -16.056 -36.764  -4.492  1.00  0.050          O  
ATOM   1825  CB  LEU A 118     -16.875 -37.990  -7.219  1.00  0.090          C  
ATOM   1826  CG  LEU A 118     -17.579 -38.661  -8.467  1.00  0.090          C  
ATOM   1827  CD1 LEU A 118     -18.834 -37.862  -8.929  1.00  0.090          C  
ATOM   1828  CD2 LEU A 118     -16.540 -38.724  -9.595  1.00  0.090          C  
ATOM   1829  H   LEU A 118     -18.157 -35.827  -6.219  1.00  0.080          H  
ATOM   1830  HA  LEU A 118     -18.248 -38.791  -5.767  1.00  0.070          H  
ATOM   1831 1HB  LEU A 118     -16.599 -36.982  -7.515  1.00  0.110          H  
ATOM   1832 2HB  LEU A 118     -15.973 -38.539  -7.025  1.00  0.110          H  
ATOM   1833  HG  LEU A 118     -17.899 -39.669  -8.210  1.00  0.110          H  
ATOM   1834 1HD1 LEU A 118     -19.273 -38.338  -9.793  1.00  0.110          H  
ATOM   1835 2HD1 LEU A 118     -19.574 -37.832  -8.151  1.00  0.110          H  
ATOM   1836 3HD1 LEU A 118     -18.543 -36.843  -9.193  1.00  0.110          H  
ATOM   1837 1HD2 LEU A 118     -16.966 -39.199 -10.479  1.00  0.110          H  
ATOM   1838 2HD2 LEU A 118     -16.217 -37.712  -9.856  1.00  0.110          H  
ATOM   1839 3HD2 LEU A 118     -15.684 -39.295  -9.264  1.00  0.110          H  
ATOM   1840  N   ILE A 119     -16.563 -38.868  -3.955  1.00  0.020          N  
ATOM   1841  CA  ILE A 119     -15.628 -38.853  -2.846  1.00  0.020          C  
ATOM   1842  C   ILE A 119     -14.427 -39.696  -3.185  1.00  0.010          C  
ATOM   1843  O   ILE A 119     -14.548 -40.904  -3.411  1.00  0.030          O  
ATOM   1844  CB  ILE A 119     -16.272 -39.354  -1.554  1.00  0.030          C  
ATOM   1845  CG1 ILE A 119     -17.435 -38.421  -1.157  1.00  0.030          C  
ATOM   1846  CG2 ILE A 119     -15.213 -39.411  -0.464  1.00  0.030          C  
ATOM   1847  CD1 ILE A 119     -18.795 -38.821  -1.679  1.00  0.030          C  
ATOM   1848  H   ILE A 119     -17.133 -39.698  -4.136  1.00  0.020          H  
ATOM   1849  HA  ILE A 119     -15.285 -37.834  -2.680  1.00  0.020          H  
ATOM   1850  HB  ILE A 119     -16.682 -40.349  -1.710  1.00  0.030          H  
ATOM   1851 1HG1 ILE A 119     -17.486 -38.364  -0.072  1.00  0.030          H  
ATOM   1852 2HG1 ILE A 119     -17.221 -37.430  -1.552  1.00  0.030          H  
ATOM   1853 1HG2 ILE A 119     -15.651 -39.765   0.420  1.00  0.030          H  
ATOM   1854 2HG2 ILE A 119     -14.415 -40.077  -0.744  1.00  0.030          H  
ATOM   1855 3HG2 ILE A 119     -14.806 -38.424  -0.298  1.00  0.030          H  
ATOM   1856 1HD1 ILE A 119     -19.499 -38.092  -1.354  1.00  0.030          H  
ATOM   1857 2HD1 ILE A 119     -18.813 -38.854  -2.749  1.00  0.030          H  
ATOM   1858 3HD1 ILE A 119     -19.067 -39.789  -1.294  1.00  0.030          H  
ATOM   1859  N   LEU A 120     -13.265 -39.062  -3.174  1.00  0.020          N  
ATOM   1860  CA  LEU A 120     -12.031 -39.734  -3.536  1.00  0.060          C  
ATOM   1861  C   LEU A 120     -11.021 -39.722  -2.398  1.00  0.020          C  
ATOM   1862  O   LEU A 120     -10.974 -38.798  -1.589  1.00  0.060          O  
ATOM   1863  CB  LEU A 120     -11.438 -39.097  -4.799  1.00  0.070          C  
ATOM   1864  CG  LEU A 120     -12.210 -39.373  -6.132  1.00  0.070          C  
ATOM   1865  CD1 LEU A 120     -13.143 -38.192  -6.462  1.00  0.070          C  
ATOM   1866  CD2 LEU A 120     -11.214 -39.648  -7.251  1.00  0.070          C  
ATOM   1867  H   LEU A 120     -13.268 -38.065  -2.933  1.00  0.020          H  
ATOM   1868  HA  LEU A 120     -12.256 -40.774  -3.759  1.00  0.070          H  
ATOM   1869 1HB  LEU A 120     -11.406 -38.020  -4.649  1.00  0.080          H  
ATOM   1870 2HB  LEU A 120     -10.442 -39.445  -4.910  1.00  0.080          H  
ATOM   1871  HG  LEU A 120     -12.833 -40.245  -6.006  1.00  0.080          H  
ATOM   1872 1HD1 LEU A 120     -13.679 -38.412  -7.383  1.00  0.080          H  
ATOM   1873 2HD1 LEU A 120     -13.856 -38.036  -5.660  1.00  0.080          H  
ATOM   1874 3HD1 LEU A 120     -12.558 -37.285  -6.597  1.00  0.080          H  
ATOM   1875 1HD2 LEU A 120     -11.751 -39.859  -8.167  1.00  0.080          H  
ATOM   1876 2HD2 LEU A 120     -10.573 -38.780  -7.399  1.00  0.080          H  
ATOM   1877 3HD2 LEU A 120     -10.603 -40.513  -6.991  1.00  0.080          H  
ATOM   1878  N   GLU A 121     -10.202 -40.755  -2.317  1.00  0.030          N  
ATOM   1879  CA  GLU A 121      -9.178 -40.807  -1.272  1.00  0.040          C  
ATOM   1880  C   GLU A 121      -8.158 -39.675  -1.416  1.00  0.040          C  
ATOM   1881  O   GLU A 121      -7.753 -39.350  -2.532  1.00  0.030          O  
ATOM   1882  CB  GLU A 121      -8.502 -42.171  -1.261  1.00  0.050          C  
ATOM   1883  CG  GLU A 121      -7.523 -42.376  -0.123  1.00  0.050          C  
ATOM   1884  CD  GLU A 121      -7.056 -43.784  -0.031  1.00  0.050          C  
ATOM   1885  OE1 GLU A 121      -7.523 -44.591  -0.807  1.00  0.050          O  
ATOM   1886  OE2 GLU A 121      -6.247 -44.072   0.808  1.00  0.050          O  
ATOM   1887  H   GLU A 121     -10.297 -41.510  -3.009  1.00  0.040          H  
ATOM   1888  HA  GLU A 121      -9.670 -40.677  -0.307  1.00  0.050          H  
ATOM   1889 1HB  GLU A 121      -9.260 -42.947  -1.205  1.00  0.060          H  
ATOM   1890 2HB  GLU A 121      -7.963 -42.315  -2.194  1.00  0.060          H  
ATOM   1891 1HG  GLU A 121      -6.654 -41.728  -0.271  1.00  0.060          H  
ATOM   1892 2HG  GLU A 121      -8.002 -42.089   0.816  1.00  0.060          H  
ATOM   1893  N   ARG A 122      -7.766 -39.044  -0.303  1.00  0.050          N  
ATOM   1894  CA  ARG A 122      -6.773 -37.982  -0.392  1.00  0.060          C  
ATOM   1895  C   ARG A 122      -5.564 -38.264   0.513  1.00  0.070          C  
ATOM   1896  O   ARG A 122      -5.677 -38.131   1.724  1.00  0.090          O  
ATOM   1897  CB  ARG A 122      -7.403 -36.656   0.016  1.00  0.080          C  
ATOM   1898  CG  ARG A 122      -6.508 -35.409  -0.058  1.00  0.080          C  
ATOM   1899  CD  ARG A 122      -6.260 -34.978  -1.454  1.00  0.080          C  
ATOM   1900  NE  ARG A 122      -5.557 -33.708  -1.515  1.00  0.080          N  
ATOM   1901  CZ  ARG A 122      -5.191 -33.081  -2.653  1.00  0.080          C  
ATOM   1902  NH1 ARG A 122      -5.468 -33.615  -3.823  1.00  0.080          N  
ATOM   1903  NH2 ARG A 122      -4.550 -31.925  -2.591  1.00  0.080          N  
ATOM   1904  H   ARG A 122      -8.131 -39.315   0.621  1.00  0.060          H  
ATOM   1905  HA  ARG A 122      -6.470 -37.881  -1.426  1.00  0.070          H  
ATOM   1906 1HB  ARG A 122      -8.261 -36.473  -0.619  1.00  0.100          H  
ATOM   1907 2HB  ARG A 122      -7.767 -36.732   1.040  1.00  0.100          H  
ATOM   1908 1HG  ARG A 122      -7.001 -34.590   0.463  1.00  0.100          H  
ATOM   1909 2HG  ARG A 122      -5.544 -35.609   0.415  1.00  0.100          H  
ATOM   1910 1HD  ARG A 122      -5.643 -35.725  -1.949  1.00  0.100          H  
ATOM   1911 2HD  ARG A 122      -7.200 -34.875  -1.976  1.00  0.100          H  
ATOM   1912  HE  ARG A 122      -5.321 -33.261  -0.635  1.00  0.100          H  
ATOM   1913 1HH1 ARG A 122      -5.956 -34.495  -3.878  1.00  0.100          H  
ATOM   1914 2HH1 ARG A 122      -5.187 -33.145  -4.675  1.00  0.100          H  
ATOM   1915 1HH2 ARG A 122      -4.335 -31.513  -1.693  1.00  0.100          H  
ATOM   1916 2HH2 ARG A 122      -4.272 -31.452  -3.440  1.00  0.100          H  
ATOM   1917  N   PRO A 123      -4.406 -38.669  -0.026  1.00  0.070          N  
ATOM   1918  CA  PRO A 123      -3.187 -38.916   0.717  1.00  0.080          C  
ATOM   1919  C   PRO A 123      -2.773 -37.598   1.351  1.00  0.090          C  
ATOM   1920  O   PRO A 123      -3.110 -36.541   0.816  1.00  0.080          O  
ATOM   1921  CB  PRO A 123      -2.209 -39.401  -0.358  1.00  0.120          C  
ATOM   1922  CG  PRO A 123      -3.087 -39.891  -1.487  1.00  0.120          C  
ATOM   1923  CD  PRO A 123      -4.314 -39.001  -1.444  1.00  0.120          C  
ATOM   1924  HA  PRO A 123      -3.368 -39.686   1.483  1.00  0.100          H  
ATOM   1925 1HB  PRO A 123      -1.531 -38.621  -0.641  1.00  0.140          H  
ATOM   1926 2HB  PRO A 123      -1.579 -40.209   0.057  1.00  0.140          H  
ATOM   1927 1HG  PRO A 123      -2.542 -39.814  -2.442  1.00  0.140          H  
ATOM   1928 2HG  PRO A 123      -3.333 -40.955  -1.345  1.00  0.140          H  
ATOM   1929 1HD  PRO A 123      -4.173 -38.097  -2.042  1.00  0.140          H  
ATOM   1930 2HD  PRO A 123      -5.177 -39.598  -1.763  1.00  0.140          H  
ATOM   1931  N   GLU A 124      -2.072 -37.634   2.476  1.00  0.100          N  
ATOM   1932  CA  GLU A 124      -1.603 -36.388   3.070  1.00  0.110          C  
ATOM   1933  C   GLU A 124      -0.246 -36.568   3.760  1.00  0.120          C  
ATOM   1934  O   GLU A 124      -0.054 -37.560   4.463  1.00  0.120          O  
ATOM   1935  CB  GLU A 124      -2.639 -35.883   4.084  1.00  0.150          C  
ATOM   1936  CG  GLU A 124      -2.321 -34.533   4.713  1.00  0.150          C  
ATOM   1937  CD  GLU A 124      -3.367 -34.054   5.656  1.00  0.150          C  
ATOM   1938  OE1 GLU A 124      -4.355 -34.722   5.822  1.00  0.150          O  
ATOM   1939  OE2 GLU A 124      -3.177 -33.006   6.219  1.00  0.150          O  
ATOM   1940  H   GLU A 124      -1.836 -38.520   2.903  1.00  0.120          H  
ATOM   1941  HA  GLU A 124      -1.517 -35.654   2.276  1.00  0.130          H  
ATOM   1942 1HB  GLU A 124      -3.613 -35.803   3.594  1.00  0.180          H  
ATOM   1943 2HB  GLU A 124      -2.742 -36.610   4.889  1.00  0.180          H  
ATOM   1944 1HG  GLU A 124      -1.376 -34.592   5.250  1.00  0.180          H  
ATOM   1945 2HG  GLU A 124      -2.221 -33.800   3.922  1.00  0.180          H  
ATOM   1946  N   PRO A 125       0.693 -35.610   3.609  1.00  0.120          N  
ATOM   1947  CA  PRO A 125       0.720 -34.409   2.781  1.00  0.120          C  
ATOM   1948  C   PRO A 125       0.941 -34.771   1.329  1.00  0.120          C  
ATOM   1949  O   PRO A 125       1.621 -35.765   1.040  1.00  0.120          O  
ATOM   1950  CB  PRO A 125       1.918 -33.647   3.352  1.00  0.180          C  
ATOM   1951  CG  PRO A 125       2.826 -34.733   3.880  1.00  0.180          C  
ATOM   1952  CD  PRO A 125       1.899 -35.819   4.368  1.00  0.180          C  
ATOM   1953  HA  PRO A 125      -0.200 -33.827   2.904  1.00  0.140          H  
ATOM   1954 1HB  PRO A 125       2.390 -33.037   2.564  1.00  0.220          H  
ATOM   1955 2HB  PRO A 125       1.581 -32.953   4.138  1.00  0.220          H  
ATOM   1956 1HG  PRO A 125       3.498 -35.096   3.095  1.00  0.220          H  
ATOM   1957 2HG  PRO A 125       3.468 -34.341   4.681  1.00  0.220          H  
ATOM   1958 1HD  PRO A 125       2.303 -36.787   4.086  1.00  0.220          H  
ATOM   1959 2HD  PRO A 125       1.702 -35.741   5.447  1.00  0.220          H  
ATOM   1960  N   VAL A 126       0.407 -33.948   0.442  1.00  0.110          N  
ATOM   1961  CA  VAL A 126       0.599 -34.135  -0.982  1.00  0.100          C  
ATOM   1962  C   VAL A 126       0.935 -32.892  -1.759  1.00  0.100          C  
ATOM   1963  O   VAL A 126       0.599 -31.773  -1.365  1.00  0.110          O  
ATOM   1964  CB  VAL A 126      -0.642 -34.765  -1.627  1.00  0.140          C  
ATOM   1965  CG1 VAL A 126      -0.857 -36.098  -1.144  1.00  0.140          C  
ATOM   1966  CG2 VAL A 126      -1.876 -33.947  -1.277  1.00  0.140          C  
ATOM   1967  H   VAL A 126      -0.130 -33.153   0.763  1.00  0.130          H  
ATOM   1968  HA  VAL A 126       1.427 -34.824  -1.100  1.00  0.120          H  
ATOM   1969  HB  VAL A 126      -0.494 -34.813  -2.690  1.00  0.170          H  
ATOM   1970 1HG1 VAL A 126      -1.743 -36.512  -1.617  1.00  0.170          H  
ATOM   1971 2HG1 VAL A 126      -0.013 -36.689  -1.388  1.00  0.170          H  
ATOM   1972 3HG1 VAL A 126      -0.982 -36.076  -0.095  1.00  0.170          H  
ATOM   1973 1HG2 VAL A 126      -2.738 -34.410  -1.737  1.00  0.170          H  
ATOM   1974 2HG2 VAL A 126      -2.016 -33.935  -0.199  1.00  0.170          H  
ATOM   1975 3HG2 VAL A 126      -1.766 -32.930  -1.643  1.00  0.170          H  
ATOM   1976  N   GLN A 127       1.527 -33.128  -2.918  1.00  0.100          N  
ATOM   1977  CA  GLN A 127       1.816 -32.074  -3.875  1.00  0.100          C  
ATOM   1978  C   GLN A 127       1.679 -32.610  -5.294  1.00  0.090          C  
ATOM   1979  O   GLN A 127       2.139 -33.703  -5.597  1.00  0.090          O  
ATOM   1980  CB  GLN A 127       3.223 -31.512  -3.627  1.00  0.140          C  
ATOM   1981  CG  GLN A 127       3.617 -30.338  -4.496  1.00  0.140          C  
ATOM   1982  CD  GLN A 127       4.983 -29.759  -4.126  1.00  0.140          C  
ATOM   1983  OE1 GLN A 127       5.966 -30.495  -3.944  1.00  0.140          O  
ATOM   1984  NE2 GLN A 127       5.043 -28.441  -3.996  1.00  0.140          N  
ATOM   1985  H   GLN A 127       1.787 -34.103  -3.109  1.00  0.120          H  
ATOM   1986  HA  GLN A 127       1.089 -31.272  -3.747  1.00  0.120          H  
ATOM   1987 1HB  GLN A 127       3.289 -31.176  -2.596  1.00  0.170          H  
ATOM   1988 2HB  GLN A 127       3.961 -32.303  -3.769  1.00  0.170          H  
ATOM   1989 1HG  GLN A 127       3.672 -30.671  -5.530  1.00  0.170          H  
ATOM   1990 2HG  GLN A 127       2.871 -29.550  -4.397  1.00  0.170          H  
ATOM   1991 1HE2 GLN A 127       5.922 -27.965  -3.742  1.00  0.170          H  
ATOM   1992 2HE2 GLN A 127       4.233 -27.871  -4.123  1.00  0.170          H  
ATOM   1993  N   ASP A 128       1.021 -31.862  -6.163  1.00  0.090          N  
ATOM   1994  CA  ASP A 128       0.889 -32.281  -7.557  1.00  0.080          C  
ATOM   1995  C   ASP A 128       2.268 -32.335  -8.203  1.00  0.070          C  
ATOM   1996  O   ASP A 128       3.110 -31.489  -7.891  1.00  0.070          O  
ATOM   1997  CB  ASP A 128       0.016 -31.302  -8.336  1.00  0.120          C  
ATOM   1998  CG  ASP A 128      -1.455 -31.292  -7.919  1.00  0.120          C  
ATOM   1999  OD1 ASP A 128      -1.891 -32.127  -7.158  1.00  0.120          O  
ATOM   2000  OD2 ASP A 128      -2.129 -30.421  -8.390  1.00  0.120          O  
ATOM   2001  H   ASP A 128       0.611 -30.985  -5.860  1.00  0.110          H  
ATOM   2002  HA  ASP A 128       0.444 -33.272  -7.598  1.00  0.100          H  
ATOM   2003 1HB  ASP A 128       0.411 -30.290  -8.222  1.00  0.140          H  
ATOM   2004 2HB  ASP A 128       0.064 -31.555  -9.401  1.00  0.140          H  
ATOM   2005  N   LEU A 129       2.488 -33.256  -9.148  1.00  0.070          N  
ATOM   2006  CA  LEU A 129       3.767 -33.340  -9.859  1.00  0.060          C  
ATOM   2007  C   LEU A 129       4.034 -32.003 -10.560  1.00  0.060          C  
ATOM   2008  O   LEU A 129       5.150 -31.485 -10.544  1.00  0.060          O  
ATOM   2009  CB  LEU A 129       3.776 -34.561 -10.805  1.00  0.090          C  
ATOM   2010  CG  LEU A 129       5.071 -34.859 -11.646  1.00  0.090          C  
ATOM   2011  CD1 LEU A 129       6.275 -35.082 -10.749  1.00  0.090          C  
ATOM   2012  CD2 LEU A 129       4.840 -36.129 -12.466  1.00  0.090          C  
ATOM   2013  H   LEU A 129       1.749 -33.933  -9.352  1.00  0.080          H  
ATOM   2014  HA  LEU A 129       4.539 -33.499  -9.121  1.00  0.070          H  
ATOM   2015 1HB  LEU A 129       3.565 -35.447 -10.203  1.00  0.110          H  
ATOM   2016 2HB  LEU A 129       2.964 -34.445 -11.498  1.00  0.110          H  
ATOM   2017  HG  LEU A 129       5.268 -34.021 -12.305  1.00  0.110          H  
ATOM   2018 1HD1 LEU A 129       7.147 -35.296 -11.361  1.00  0.110          H  
ATOM   2019 2HD1 LEU A 129       6.472 -34.198 -10.150  1.00  0.110          H  
ATOM   2020 3HD1 LEU A 129       6.073 -35.927 -10.108  1.00  0.110          H  
ATOM   2021 1HD2 LEU A 129       5.719 -36.345 -13.070  1.00  0.110          H  
ATOM   2022 2HD2 LEU A 129       4.646 -36.969 -11.797  1.00  0.110          H  
ATOM   2023 3HD2 LEU A 129       3.995 -35.989 -13.106  1.00  0.110          H  
ATOM   2024  N   PHE A 130       2.993 -31.389 -11.110  1.00  0.060          N  
ATOM   2025  CA  PHE A 130       3.140 -30.067 -11.730  1.00  0.070          C  
ATOM   2026  C   PHE A 130       3.811 -29.045 -10.801  1.00  0.070          C  
ATOM   2027  O   PHE A 130       4.788 -28.389 -11.196  1.00  0.060          O  
ATOM   2028  CB  PHE A 130       1.773 -29.527 -12.129  1.00  0.090          C  
ATOM   2029  CG  PHE A 130       1.794 -28.105 -12.550  1.00  0.090          C  
ATOM   2030  CD1 PHE A 130       2.203 -27.739 -13.803  1.00  0.090          C  
ATOM   2031  CD2 PHE A 130       1.398 -27.112 -11.668  1.00  0.090          C  
ATOM   2032  CE1 PHE A 130       2.227 -26.416 -14.179  1.00  0.090          C  
ATOM   2033  CE2 PHE A 130       1.424 -25.795 -12.030  1.00  0.090          C  
ATOM   2034  CZ  PHE A 130       1.839 -25.441 -13.293  1.00  0.090          C  
ATOM   2035  H   PHE A 130       2.119 -31.916 -11.155  1.00  0.070          H  
ATOM   2036  HA  PHE A 130       3.758 -30.169 -12.625  1.00  0.080          H  
ATOM   2037 1HB  PHE A 130       1.411 -30.104 -12.966  1.00  0.110          H  
ATOM   2038 2HB  PHE A 130       1.067 -29.638 -11.310  1.00  0.110          H  
ATOM   2039  HD1 PHE A 130       2.516 -28.507 -14.511  1.00  0.110          H  
ATOM   2040  HD2 PHE A 130       1.067 -27.380 -10.658  1.00  0.110          H  
ATOM   2041  HE1 PHE A 130       2.557 -26.146 -15.180  1.00  0.110          H  
ATOM   2042  HE2 PHE A 130       1.115 -25.034 -11.309  1.00  0.110          H  
ATOM   2043  HZ  PHE A 130       1.861 -24.394 -13.588  1.00  0.110          H  
ATOM   2044  N   ASP A 131       3.291 -28.908  -9.576  1.00  0.060          N  
ATOM   2045  CA  ASP A 131       3.827 -27.970  -8.594  1.00  0.070          C  
ATOM   2046  C   ASP A 131       5.201 -28.400  -8.116  1.00  0.060          C  
ATOM   2047  O   ASP A 131       6.087 -27.569  -7.910  1.00  0.060          O  
ATOM   2048  CB  ASP A 131       2.912 -27.897  -7.372  1.00  0.090          C  
ATOM   2049  CG  ASP A 131       1.601 -27.163  -7.585  1.00  0.090          C  
ATOM   2050  OD1 ASP A 131       1.485 -26.399  -8.505  1.00  0.090          O  
ATOM   2051  OD2 ASP A 131       0.705 -27.403  -6.824  1.00  0.090          O  
ATOM   2052  H   ASP A 131       2.481 -29.464  -9.339  1.00  0.070          H  
ATOM   2053  HA  ASP A 131       3.899 -26.986  -9.056  1.00  0.080          H  
ATOM   2054 1HB  ASP A 131       2.679 -28.916  -7.060  1.00  0.110          H  
ATOM   2055 2HB  ASP A 131       3.451 -27.424  -6.549  1.00  0.110          H  
ATOM   2056  N   PHE A 132       5.373 -29.708  -7.953  1.00  0.060          N  
ATOM   2057  CA  PHE A 132       6.599 -30.316  -7.474  1.00  0.050          C  
ATOM   2058  C   PHE A 132       7.751 -29.897  -8.377  1.00  0.050          C  
ATOM   2059  O   PHE A 132       8.784 -29.410  -7.902  1.00  0.050          O  
ATOM   2060  CB  PHE A 132       6.413 -31.834  -7.501  1.00  0.070          C  
ATOM   2061  CG  PHE A 132       7.494 -32.657  -7.015  1.00  0.070          C  
ATOM   2062  CD1 PHE A 132       7.560 -32.948  -5.687  1.00  0.070          C  
ATOM   2063  CD2 PHE A 132       8.447 -33.163  -7.860  1.00  0.070          C  
ATOM   2064  CE1 PHE A 132       8.551 -33.712  -5.200  1.00  0.070          C  
ATOM   2065  CE2 PHE A 132       9.444 -33.936  -7.366  1.00  0.070          C  
ATOM   2066  CZ  PHE A 132       9.500 -34.209  -6.038  1.00  0.070          C  
ATOM   2067  H   PHE A 132       4.576 -30.327  -8.132  1.00  0.070          H  
ATOM   2068  HA  PHE A 132       6.795 -29.975  -6.460  1.00  0.060          H  
ATOM   2069 1HB  PHE A 132       5.514 -32.081  -6.937  1.00  0.090          H  
ATOM   2070 2HB  PHE A 132       6.238 -32.127  -8.504  1.00  0.090          H  
ATOM   2071  HD1 PHE A 132       6.797 -32.552  -5.015  1.00  0.090          H  
ATOM   2072  HD2 PHE A 132       8.402 -32.943  -8.925  1.00  0.090          H  
ATOM   2073  HE1 PHE A 132       8.584 -33.916  -4.140  1.00  0.090          H  
ATOM   2074  HE2 PHE A 132      10.191 -34.339  -8.028  1.00  0.090          H  
ATOM   2075  HZ  PHE A 132      10.301 -34.821  -5.648  1.00  0.090          H  
ATOM   2076  N   ILE A 133       7.554 -30.088  -9.687  1.00  0.050          N  
ATOM   2077  CA  ILE A 133       8.534 -29.738 -10.704  1.00  0.050          C  
ATOM   2078  C   ILE A 133       8.673 -28.224 -10.789  1.00  0.050          C  
ATOM   2079  O   ILE A 133       9.774 -27.697 -10.865  1.00  0.070          O  
ATOM   2080  CB  ILE A 133       8.170 -30.329 -12.078  1.00  0.070          C  
ATOM   2081  CG1 ILE A 133       8.252 -31.860 -11.989  1.00  0.070          C  
ATOM   2082  CG2 ILE A 133       9.160 -29.801 -13.168  1.00  0.070          C  
ATOM   2083  CD1 ILE A 133       7.658 -32.578 -13.155  1.00  0.070          C  
ATOM   2084  H   ILE A 133       6.666 -30.506  -9.983  1.00  0.060          H  
ATOM   2085  HA  ILE A 133       9.500 -30.150 -10.411  1.00  0.060          H  
ATOM   2086  HB  ILE A 133       7.138 -30.056 -12.336  1.00  0.080          H  
ATOM   2087 1HG1 ILE A 133       9.290 -32.155 -11.891  1.00  0.080          H  
ATOM   2088 2HG1 ILE A 133       7.714 -32.176 -11.103  1.00  0.080          H  
ATOM   2089 1HG2 ILE A 133       8.908 -30.222 -14.142  1.00  0.080          H  
ATOM   2090 2HG2 ILE A 133       9.107 -28.717 -13.244  1.00  0.080          H  
ATOM   2091 3HG2 ILE A 133      10.179 -30.093 -12.900  1.00  0.080          H  
ATOM   2092 1HD1 ILE A 133       7.738 -33.622 -12.989  1.00  0.080          H  
ATOM   2093 2HD1 ILE A 133       6.606 -32.306 -13.256  1.00  0.080          H  
ATOM   2094 3HD1 ILE A 133       8.170 -32.327 -14.078  1.00  0.080          H  
ATOM   2095  N   THR A 134       7.572 -27.487 -10.792  1.00  0.050          N  
ATOM   2096  CA  THR A 134       7.689 -26.041 -10.876  1.00  0.050          C  
ATOM   2097  C   THR A 134       8.615 -25.489  -9.776  1.00  0.050          C  
ATOM   2098  O   THR A 134       9.479 -24.651 -10.058  1.00  0.050          O  
ATOM   2099  CB  THR A 134       6.298 -25.376 -10.764  1.00  0.070          C  
ATOM   2100  OG1 THR A 134       5.459 -25.826 -11.842  1.00  0.070          O  
ATOM   2101  CG2 THR A 134       6.423 -23.861 -10.843  1.00  0.070          C  
ATOM   2102  H   THR A 134       6.648 -27.917 -10.777  1.00  0.060          H  
ATOM   2103  HA  THR A 134       8.118 -25.787 -11.844  1.00  0.060          H  
ATOM   2104  HB  THR A 134       5.839 -25.651  -9.818  1.00  0.080          H  
ATOM   2105  HG1 THR A 134       5.197 -26.763 -11.685  1.00  0.080          H  
ATOM   2106 1HG2 THR A 134       5.431 -23.419 -10.768  1.00  0.080          H  
ATOM   2107 2HG2 THR A 134       7.042 -23.490 -10.027  1.00  0.080          H  
ATOM   2108 3HG2 THR A 134       6.875 -23.584 -11.793  1.00  0.080          H  
ATOM   2109  N   GLU A 135       8.431 -25.943  -8.528  1.00  0.050          N  
ATOM   2110  CA  GLU A 135       9.263 -25.494  -7.412  1.00  0.060          C  
ATOM   2111  C   GLU A 135      10.708 -26.029  -7.424  1.00  0.090          C  
ATOM   2112  O   GLU A 135      11.639 -25.303  -7.067  1.00  0.100          O  
ATOM   2113  CB  GLU A 135       8.619 -25.882  -6.076  1.00  0.080          C  
ATOM   2114  CG  GLU A 135       7.332 -25.132  -5.721  1.00  0.080          C  
ATOM   2115  CD  GLU A 135       6.749 -25.570  -4.379  1.00  0.080          C  
ATOM   2116  OE1 GLU A 135       7.215 -26.557  -3.835  1.00  0.080          O  
ATOM   2117  OE2 GLU A 135       5.839 -24.930  -3.907  1.00  0.080          O  
ATOM   2118  H   GLU A 135       7.674 -26.609  -8.350  1.00  0.060          H  
ATOM   2119  HA  GLU A 135       9.314 -24.408  -7.459  1.00  0.070          H  
ATOM   2120 1HB  GLU A 135       8.377 -26.951  -6.100  1.00  0.100          H  
ATOM   2121 2HB  GLU A 135       9.335 -25.730  -5.271  1.00  0.100          H  
ATOM   2122 1HG  GLU A 135       7.542 -24.064  -5.688  1.00  0.100          H  
ATOM   2123 2HG  GLU A 135       6.598 -25.307  -6.508  1.00  0.100          H  
ATOM   2124  N   ARG A 136      10.904 -27.298  -7.811  1.00  0.090          N  
ATOM   2125  CA  ARG A 136      12.228 -27.928  -7.788  1.00  0.130          C  
ATOM   2126  C   ARG A 136      13.048 -27.839  -9.083  1.00  0.180          C  
ATOM   2127  O   ARG A 136      14.275 -27.954  -9.044  1.00  0.290          O  
ATOM   2128  CB  ARG A 136      12.078 -29.385  -7.392  1.00  0.170          C  
ATOM   2129  CG  ARG A 136      11.648 -29.577  -5.941  1.00  0.170          C  
ATOM   2130  CD  ARG A 136      11.309 -30.982  -5.633  1.00  0.170          C  
ATOM   2131  NE  ARG A 136      10.982 -31.179  -4.207  1.00  0.170          N  
ATOM   2132  CZ  ARG A 136       9.780 -30.897  -3.634  1.00  0.170          C  
ATOM   2133  NH1 ARG A 136       8.814 -30.371  -4.348  1.00  0.170          N  
ATOM   2134  NH2 ARG A 136       9.581 -31.160  -2.356  1.00  0.170          N  
ATOM   2135  H   ARG A 136      10.098 -27.879  -8.062  1.00  0.110          H  
ATOM   2136  HA  ARG A 136      12.802 -27.436  -7.005  1.00  0.160          H  
ATOM   2137 1HB  ARG A 136      11.335 -29.861  -8.034  1.00  0.200          H  
ATOM   2138 2HB  ARG A 136      13.022 -29.906  -7.544  1.00  0.200          H  
ATOM   2139 1HG  ARG A 136      12.456 -29.266  -5.282  1.00  0.200          H  
ATOM   2140 2HG  ARG A 136      10.773 -28.955  -5.755  1.00  0.200          H  
ATOM   2141 1HD  ARG A 136      10.450 -31.279  -6.233  1.00  0.200          H  
ATOM   2142 2HD  ARG A 136      12.154 -31.624  -5.879  1.00  0.200          H  
ATOM   2143  HE  ARG A 136      11.699 -31.594  -3.617  1.00  0.200          H  
ATOM   2144 1HH1 ARG A 136       8.963 -30.166  -5.327  1.00  0.200          H  
ATOM   2145 2HH1 ARG A 136       7.886 -30.188  -3.942  1.00  0.200          H  
ATOM   2146 1HH2 ARG A 136      10.324 -31.569  -1.801  1.00  0.200          H  
ATOM   2147 2HH2 ARG A 136       8.686 -30.952  -1.931  1.00  0.200          H  
ATOM   2148  N   GLY A 137      12.395 -27.641 -10.218  1.00  0.120          N  
ATOM   2149  CA  GLY A 137      13.050 -27.617 -11.512  1.00  0.120          C  
ATOM   2150  C   GLY A 137      13.198 -29.034 -12.029  1.00  0.110          C  
ATOM   2151  O   GLY A 137      12.478 -29.936 -11.602  1.00  0.090          O  
ATOM   2152  H   GLY A 137      11.388 -27.558 -10.211  1.00  0.140          H  
ATOM   2153 1HA  GLY A 137      12.454 -27.027 -12.209  1.00  0.140          H  
ATOM   2154 2HA  GLY A 137      14.027 -27.144 -11.425  1.00  0.140          H  
ATOM   2155  N   ALA A 138      14.099 -29.241 -12.980  1.00  0.100          N  
ATOM   2156  CA  ALA A 138      14.245 -30.568 -13.560  1.00  0.080          C  
ATOM   2157  C   ALA A 138      14.599 -31.538 -12.448  1.00  0.080          C  
ATOM   2158  O   ALA A 138      15.333 -31.184 -11.521  1.00  0.090          O  
ATOM   2159  CB  ALA A 138      15.308 -30.568 -14.627  1.00  0.120          C  
ATOM   2160  H   ALA A 138      14.682 -28.479 -13.296  1.00  0.120          H  
ATOM   2161  HA  ALA A 138      13.292 -30.879 -13.992  1.00  0.100          H  
ATOM   2162 1HB  ALA A 138      15.393 -31.562 -15.019  1.00  0.140          H  
ATOM   2163 2HB  ALA A 138      15.028 -29.880 -15.408  1.00  0.140          H  
ATOM   2164 3HB  ALA A 138      16.260 -30.268 -14.201  1.00  0.140          H  
ATOM   2165  N   LEU A 139      14.090 -32.757 -12.537  1.00  0.060          N  
ATOM   2166  CA  LEU A 139      14.339 -33.736 -11.507  1.00  0.070          C  
ATOM   2167  C   LEU A 139      15.578 -34.555 -11.818  1.00  0.070          C  
ATOM   2168  O   LEU A 139      15.967 -34.710 -12.976  1.00  0.060          O  
ATOM   2169  CB  LEU A 139      13.121 -34.666 -11.384  1.00  0.090          C  
ATOM   2170  CG  LEU A 139      11.724 -33.960 -11.130  1.00  0.090          C  
ATOM   2171  CD1 LEU A 139      10.633 -35.058 -10.994  1.00  0.090          C  
ATOM   2172  CD2 LEU A 139      11.782 -32.998  -9.911  1.00  0.090          C  
ATOM   2173  H   LEU A 139      13.499 -33.024 -13.326  1.00  0.070          H  
ATOM   2174  HA  LEU A 139      14.510 -33.223 -10.564  1.00  0.080          H  
ATOM   2175 1HB  LEU A 139      13.035 -35.222 -12.318  1.00  0.110          H  
ATOM   2176 2HB  LEU A 139      13.303 -35.382 -10.595  1.00  0.110          H  
ATOM   2177  HG  LEU A 139      11.467 -33.368 -12.014  1.00  0.110          H  
ATOM   2178 1HD1 LEU A 139       9.658 -34.590 -10.866  1.00  0.110          H  
ATOM   2179 2HD1 LEU A 139      10.622 -35.672 -11.892  1.00  0.110          H  
ATOM   2180 3HD1 LEU A 139      10.845 -35.686 -10.136  1.00  0.110          H  
ATOM   2181 1HD2 LEU A 139      10.814 -32.520  -9.784  1.00  0.110          H  
ATOM   2182 2HD2 LEU A 139      12.038 -33.540  -9.014  1.00  0.110          H  
ATOM   2183 3HD2 LEU A 139      12.529 -32.220 -10.084  1.00  0.110          H  
ATOM   2184  N   GLN A 140      16.199 -35.091 -10.775  1.00  0.110          N  
ATOM   2185  CA  GLN A 140      17.321 -35.999 -10.948  1.00  0.110          C  
ATOM   2186  C   GLN A 140      16.799 -37.199 -11.704  1.00  0.100          C  
ATOM   2187  O   GLN A 140      15.633 -37.562 -11.525  1.00  0.120          O  
ATOM   2188  CB  GLN A 140      17.881 -36.436  -9.585  1.00  0.150          C  
ATOM   2189  CG  GLN A 140      18.626 -35.360  -8.801  1.00  0.150          C  
ATOM   2190  CD  GLN A 140      19.052 -35.852  -7.404  1.00  0.150          C  
ATOM   2191  OE1 GLN A 140      18.239 -35.743  -6.462  1.00  0.150          O  
ATOM   2192  NE2 GLN A 140      20.268 -36.412  -7.266  1.00  0.150          N  
ATOM   2193  H   GLN A 140      15.869 -34.876  -9.847  1.00  0.130          H  
ATOM   2194  HA  GLN A 140      18.098 -35.514 -11.540  1.00  0.130          H  
ATOM   2195 1HB  GLN A 140      17.064 -36.794  -8.958  1.00  0.180          H  
ATOM   2196 2HB  GLN A 140      18.567 -37.276  -9.729  1.00  0.180          H  
ATOM   2197 1HG  GLN A 140      19.523 -35.084  -9.354  1.00  0.180          H  
ATOM   2198 2HG  GLN A 140      17.981 -34.491  -8.681  1.00  0.180          H  
ATOM   2199 1HE2 GLN A 140      20.583 -36.795  -6.347  1.00  0.180          H  
ATOM   2200 2HE2 GLN A 140      20.881 -36.495  -8.058  1.00  0.180          H  
ATOM   2201  N   GLU A 141      17.635 -37.831 -12.527  1.00  0.170          N  
ATOM   2202  CA  GLU A 141      17.149 -38.987 -13.259  1.00  0.210          C  
ATOM   2203  C   GLU A 141      16.696 -40.102 -12.336  1.00  0.130          C  
ATOM   2204  O   GLU A 141      15.718 -40.770 -12.641  1.00  0.110          O  
ATOM   2205  CB  GLU A 141      18.182 -39.539 -14.220  1.00  0.280          C  
ATOM   2206  CG  GLU A 141      18.482 -38.697 -15.422  1.00  0.280          C  
ATOM   2207  CD  GLU A 141      19.490 -39.373 -16.293  1.00  0.280          C  
ATOM   2208  OE1 GLU A 141      20.214 -40.223 -15.784  1.00  0.280          O  
ATOM   2209  OE2 GLU A 141      19.530 -39.065 -17.471  1.00  0.280          O  
ATOM   2210  H   GLU A 141      18.585 -37.507 -12.647  1.00  0.200          H  
ATOM   2211  HA  GLU A 141      16.292 -38.668 -13.850  1.00  0.250          H  
ATOM   2212 1HB  GLU A 141      19.113 -39.730 -13.685  1.00  0.330          H  
ATOM   2213 2HB  GLU A 141      17.820 -40.486 -14.603  1.00  0.330          H  
ATOM   2214 1HG  GLU A 141      17.561 -38.542 -15.990  1.00  0.330          H  
ATOM   2215 2HG  GLU A 141      18.856 -37.725 -15.104  1.00  0.330          H  
ATOM   2216  N   GLU A 142      17.360 -40.307 -11.195  1.00  0.130          N  
ATOM   2217  CA  GLU A 142      16.943 -41.386 -10.299  1.00  0.140          C  
ATOM   2218  C   GLU A 142      15.497 -41.193  -9.837  1.00  0.110          C  
ATOM   2219  O   GLU A 142      14.737 -42.166  -9.704  1.00  0.110          O  
ATOM   2220  CB  GLU A 142      17.870 -41.442  -9.077  1.00  0.190          C  
ATOM   2221  CG  GLU A 142      19.315 -41.856  -9.386  1.00  0.190          C  
ATOM   2222  CD  GLU A 142      20.162 -40.720  -9.914  1.00  0.190          C  
ATOM   2223  OE1 GLU A 142      19.654 -39.620 -10.024  1.00  0.190          O  
ATOM   2224  OE2 GLU A 142      21.309 -40.947 -10.195  1.00  0.190          O  
ATOM   2225  H   GLU A 142      18.184 -39.744 -10.963  1.00  0.160          H  
ATOM   2226  HA  GLU A 142      17.005 -42.329 -10.837  1.00  0.170          H  
ATOM   2227 1HB  GLU A 142      17.895 -40.462  -8.598  1.00  0.230          H  
ATOM   2228 2HB  GLU A 142      17.466 -42.145  -8.347  1.00  0.230          H  
ATOM   2229 1HG  GLU A 142      19.772 -42.241  -8.472  1.00  0.230          H  
ATOM   2230 2HG  GLU A 142      19.299 -42.662 -10.119  1.00  0.230          H  
ATOM   2231  N   LEU A 143      15.128 -39.935  -9.599  1.00  0.090          N  
ATOM   2232  CA  LEU A 143      13.796 -39.580  -9.157  1.00  0.090          C  
ATOM   2233  C   LEU A 143      12.832 -39.713 -10.315  1.00  0.090          C  
ATOM   2234  O   LEU A 143      11.741 -40.264 -10.157  1.00  0.080          O  
ATOM   2235  CB  LEU A 143      13.777 -38.151  -8.606  1.00  0.130          C  
ATOM   2236  CG  LEU A 143      12.425 -37.604  -8.060  1.00  0.130          C  
ATOM   2237  CD1 LEU A 143      11.915 -38.474  -6.956  1.00  0.130          C  
ATOM   2238  CD2 LEU A 143      12.657 -36.219  -7.532  1.00  0.130          C  
ATOM   2239  H   LEU A 143      15.814 -39.204  -9.732  1.00  0.110          H  
ATOM   2240  HA  LEU A 143      13.510 -40.277  -8.373  1.00  0.110          H  
ATOM   2241 1HB  LEU A 143      14.507 -38.087  -7.808  1.00  0.150          H  
ATOM   2242 2HB  LEU A 143      14.099 -37.482  -9.405  1.00  0.150          H  
ATOM   2243  HG  LEU A 143      11.673 -37.576  -8.852  1.00  0.150          H  
ATOM   2244 1HD1 LEU A 143      11.011 -38.059  -6.564  1.00  0.150          H  
ATOM   2245 2HD1 LEU A 143      11.717 -39.473  -7.327  1.00  0.150          H  
ATOM   2246 3HD1 LEU A 143      12.630 -38.520  -6.185  1.00  0.150          H  
ATOM   2247 1HD2 LEU A 143      11.733 -35.832  -7.146  1.00  0.150          H  
ATOM   2248 2HD2 LEU A 143      13.398 -36.246  -6.742  1.00  0.150          H  
ATOM   2249 3HD2 LEU A 143      13.014 -35.584  -8.326  1.00  0.150          H  
ATOM   2250  N   ALA A 144      13.232 -39.214 -11.493  1.00  0.080          N  
ATOM   2251  CA  ALA A 144      12.383 -39.300 -12.668  1.00  0.090          C  
ATOM   2252  C   ALA A 144      12.100 -40.766 -12.985  1.00  0.090          C  
ATOM   2253  O   ALA A 144      11.002 -41.090 -13.427  1.00  0.090          O  
ATOM   2254  CB  ALA A 144      13.022 -38.608 -13.859  1.00  0.120          C  
ATOM   2255  H   ALA A 144      14.141 -38.748 -11.561  1.00  0.100          H  
ATOM   2256  HA  ALA A 144      11.438 -38.807 -12.441  1.00  0.110          H  
ATOM   2257 1HB  ALA A 144      12.358 -38.670 -14.721  1.00  0.150          H  
ATOM   2258 2HB  ALA A 144      13.207 -37.559 -13.614  1.00  0.150          H  
ATOM   2259 3HB  ALA A 144      13.962 -39.096 -14.090  1.00  0.150          H  
ATOM   2260  N   ARG A 145      13.089 -41.658 -12.782  1.00  0.080          N  
ATOM   2261  CA  ARG A 145      12.887 -43.082 -13.030  1.00  0.080          C  
ATOM   2262  C   ARG A 145      11.841 -43.655 -12.103  1.00  0.070          C  
ATOM   2263  O   ARG A 145      10.959 -44.391 -12.554  1.00  0.070          O  
ATOM   2264  CB  ARG A 145      14.154 -43.894 -12.847  1.00  0.110          C  
ATOM   2265  CG  ARG A 145      15.219 -43.736 -13.885  1.00  0.110          C  
ATOM   2266  CD  ARG A 145      16.411 -44.594 -13.653  1.00  0.110          C  
ATOM   2267  NE  ARG A 145      17.429 -44.302 -14.653  1.00  0.110          N  
ATOM   2268  CZ  ARG A 145      18.452 -43.420 -14.506  1.00  0.110          C  
ATOM   2269  NH1 ARG A 145      18.621 -42.797 -13.368  1.00  0.110          N  
ATOM   2270  NH2 ARG A 145      19.282 -43.170 -15.503  1.00  0.110          N  
ATOM   2271  H   ARG A 145      14.002 -41.319 -12.478  1.00  0.100          H  
ATOM   2272  HA  ARG A 145      12.540 -43.214 -14.047  1.00  0.100          H  
ATOM   2273 1HB  ARG A 145      14.593 -43.683 -11.875  1.00  0.130          H  
ATOM   2274 2HB  ARG A 145      13.864 -44.907 -12.863  1.00  0.130          H  
ATOM   2275 1HG  ARG A 145      14.810 -44.059 -14.834  1.00  0.130          H  
ATOM   2276 2HG  ARG A 145      15.537 -42.719 -13.966  1.00  0.130          H  
ATOM   2277 1HD  ARG A 145      16.815 -44.441 -12.660  1.00  0.130          H  
ATOM   2278 2HD  ARG A 145      16.129 -45.640 -13.768  1.00  0.130          H  
ATOM   2279  HE  ARG A 145      17.311 -44.793 -15.554  1.00  0.130          H  
ATOM   2280 1HH1 ARG A 145      17.998 -42.989 -12.608  1.00  0.130          H  
ATOM   2281 2HH1 ARG A 145      19.406 -42.158 -13.253  1.00  0.130          H  
ATOM   2282 1HH2 ARG A 145      19.171 -43.644 -16.387  1.00  0.130          H  
ATOM   2283 2HH2 ARG A 145      20.003 -42.441 -15.406  1.00  0.130          H  
ATOM   2284  N   SER A 146      11.921 -43.326 -10.807  1.00  0.070          N  
ATOM   2285  CA  SER A 146      10.928 -43.825  -9.863  1.00  0.060          C  
ATOM   2286  C   SER A 146       9.560 -43.313 -10.217  1.00  0.060          C  
ATOM   2287  O   SER A 146       8.595 -44.080 -10.304  1.00  0.060          O  
ATOM   2288  CB  SER A 146      11.271 -43.426  -8.449  1.00  0.090          C  
ATOM   2289  OG  SER A 146      10.289 -43.881  -7.544  1.00  0.090          O  
ATOM   2290  H   SER A 146      12.709 -42.758 -10.472  1.00  0.080          H  
ATOM   2291  HA  SER A 146      10.894 -44.905  -9.914  1.00  0.070          H  
ATOM   2292 1HB  SER A 146      12.237 -43.854  -8.182  1.00  0.110          H  
ATOM   2293 2HB  SER A 146      11.365 -42.341  -8.381  1.00  0.110          H  
ATOM   2294  HG  SER A 146      10.694 -43.775  -6.668  1.00  0.110          H  
ATOM   2295  N   PHE A 147       9.463 -42.012 -10.458  1.00  0.060          N  
ATOM   2296  CA  PHE A 147       8.180 -41.439 -10.775  1.00  0.060          C  
ATOM   2297  C   PHE A 147       7.598 -41.987 -12.077  1.00  0.050          C  
ATOM   2298  O   PHE A 147       6.416 -42.335 -12.125  1.00  0.050          O  
ATOM   2299  CB  PHE A 147       8.301 -39.926 -10.869  1.00  0.080          C  
ATOM   2300  CG  PHE A 147       8.388 -39.163  -9.555  1.00  0.080          C  
ATOM   2301  CD1 PHE A 147       8.502 -39.775  -8.292  1.00  0.080          C  
ATOM   2302  CD2 PHE A 147       8.291 -37.802  -9.599  1.00  0.080          C  
ATOM   2303  CE1 PHE A 147       8.507 -39.000  -7.145  1.00  0.080          C  
ATOM   2304  CE2 PHE A 147       8.293 -37.050  -8.467  1.00  0.080          C  
ATOM   2305  CZ  PHE A 147       8.395 -37.634  -7.244  1.00  0.080          C  
ATOM   2306  H   PHE A 147      10.292 -41.413 -10.386  1.00  0.070          H  
ATOM   2307  HA  PHE A 147       7.491 -41.695  -9.974  1.00  0.070          H  
ATOM   2308 1HB  PHE A 147       9.201 -39.696 -11.439  1.00  0.100          H  
ATOM   2309 2HB  PHE A 147       7.460 -39.540 -11.430  1.00  0.100          H  
ATOM   2310  HD1 PHE A 147       8.575 -40.858  -8.197  1.00  0.100          H  
ATOM   2311  HD2 PHE A 147       8.195 -37.318 -10.568  1.00  0.100          H  
ATOM   2312  HE1 PHE A 147       8.589 -39.477  -6.169  1.00  0.100          H  
ATOM   2313  HE2 PHE A 147       8.199 -35.981  -8.546  1.00  0.100          H  
ATOM   2314  HZ  PHE A 147       8.385 -37.018  -6.355  1.00  0.100          H  
ATOM   2315  N   PHE A 148       8.425 -42.111 -13.122  1.00  0.060          N  
ATOM   2316  CA  PHE A 148       7.983 -42.601 -14.421  1.00  0.060          C  
ATOM   2317  C   PHE A 148       7.490 -44.023 -14.284  1.00  0.060          C  
ATOM   2318  O   PHE A 148       6.429 -44.365 -14.811  1.00  0.060          O  
ATOM   2319  CB  PHE A 148       9.104 -42.461 -15.456  1.00  0.080          C  
ATOM   2320  CG  PHE A 148       8.737 -42.795 -16.875  1.00  0.080          C  
ATOM   2321  CD1 PHE A 148       7.817 -42.009 -17.569  1.00  0.080          C  
ATOM   2322  CD2 PHE A 148       9.348 -43.815 -17.545  1.00  0.080          C  
ATOM   2323  CE1 PHE A 148       7.510 -42.273 -18.888  1.00  0.080          C  
ATOM   2324  CE2 PHE A 148       9.059 -44.059 -18.857  1.00  0.080          C  
ATOM   2325  CZ  PHE A 148       8.135 -43.297 -19.536  1.00  0.080          C  
ATOM   2326  H   PHE A 148       9.395 -41.812 -13.039  1.00  0.070          H  
ATOM   2327  HA  PHE A 148       7.141 -41.995 -14.749  1.00  0.070          H  
ATOM   2328 1HB  PHE A 148       9.505 -41.462 -15.436  1.00  0.100          H  
ATOM   2329 2HB  PHE A 148       9.921 -43.120 -15.157  1.00  0.100          H  
ATOM   2330  HD1 PHE A 148       7.332 -41.176 -17.060  1.00  0.100          H  
ATOM   2331  HD2 PHE A 148      10.078 -44.431 -17.026  1.00  0.100          H  
ATOM   2332  HE1 PHE A 148       6.783 -41.651 -19.414  1.00  0.100          H  
ATOM   2333  HE2 PHE A 148       9.552 -44.867 -19.356  1.00  0.100          H  
ATOM   2334  HZ  PHE A 148       7.910 -43.508 -20.582  1.00  0.100          H  
ATOM   2335  N   TRP A 149       8.253 -44.857 -13.570  1.00  0.060          N  
ATOM   2336  CA  TRP A 149       7.886 -46.239 -13.342  1.00  0.070          C  
ATOM   2337  C   TRP A 149       6.518 -46.319 -12.706  1.00  0.050          C  
ATOM   2338  O   TRP A 149       5.657 -47.075 -13.173  1.00  0.070          O  
ATOM   2339  CB  TRP A 149       8.920 -46.896 -12.421  1.00  0.090          C  
ATOM   2340  CG  TRP A 149       8.680 -48.336 -12.063  1.00  0.090          C  
ATOM   2341  CD1 TRP A 149       7.993 -49.269 -12.769  1.00  0.090          C  
ATOM   2342  CD2 TRP A 149       9.158 -49.012 -10.872  1.00  0.090          C  
ATOM   2343  NE1 TRP A 149       8.027 -50.478 -12.109  1.00  0.090          N  
ATOM   2344  CE2 TRP A 149       8.739 -50.333 -10.954  1.00  0.090          C  
ATOM   2345  CE3 TRP A 149       9.897 -48.604  -9.766  1.00  0.090          C  
ATOM   2346  CZ2 TRP A 149       9.050 -51.261  -9.970  1.00  0.090          C  
ATOM   2347  CZ3 TRP A 149      10.218 -49.525  -8.785  1.00  0.090          C  
ATOM   2348  CH2 TRP A 149       9.807 -50.820  -8.884  1.00  0.090          C  
ATOM   2349  H   TRP A 149       9.136 -44.527 -13.168  1.00  0.070          H  
ATOM   2350  HA  TRP A 149       7.843 -46.753 -14.292  1.00  0.080          H  
ATOM   2351 1HB  TRP A 149       9.902 -46.830 -12.888  1.00  0.110          H  
ATOM   2352 2HB  TRP A 149       8.978 -46.329 -11.496  1.00  0.110          H  
ATOM   2353  HD1 TRP A 149       7.493 -49.093 -13.720  1.00  0.110          H  
ATOM   2354  HE1 TRP A 149       7.592 -51.335 -12.427  1.00  0.110          H  
ATOM   2355  HE3 TRP A 149      10.214 -47.581  -9.672  1.00  0.110          H  
ATOM   2356  HZ2 TRP A 149       8.725 -52.300 -10.032  1.00  0.110          H  
ATOM   2357  HZ3 TRP A 149      10.807 -49.183  -7.931  1.00  0.110          H  
ATOM   2358  HH2 TRP A 149      10.074 -51.522  -8.097  1.00  0.110          H  
ATOM   2359  N   GLN A 150       6.298 -45.545 -11.643  1.00  0.030          N  
ATOM   2360  CA  GLN A 150       5.018 -45.603 -10.969  1.00  0.030          C  
ATOM   2361  C   GLN A 150       3.860 -45.166 -11.862  1.00  0.030          C  
ATOM   2362  O   GLN A 150       2.789 -45.786 -11.833  1.00  0.030          O  
ATOM   2363  CB  GLN A 150       5.033 -44.731  -9.734  1.00  0.040          C  
ATOM   2364  CG  GLN A 150       5.923 -45.225  -8.618  1.00  0.040          C  
ATOM   2365  CD  GLN A 150       5.794 -44.315  -7.480  1.00  0.040          C  
ATOM   2366  OE1 GLN A 150       4.626 -44.076  -7.175  1.00  0.040          O  
ATOM   2367  NE2 GLN A 150       6.864 -43.824  -6.856  1.00  0.040          N  
ATOM   2368  H   GLN A 150       7.047 -44.943 -11.279  1.00  0.040          H  
ATOM   2369  HA  GLN A 150       4.842 -46.635 -10.669  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150       5.381 -43.731 -10.009  1.00  0.050          H  
ATOM   2371 2HB  GLN A 150       4.017 -44.628  -9.357  1.00  0.050          H  
ATOM   2372 1HG  GLN A 150       5.600 -46.219  -8.312  1.00  0.050          H  
ATOM   2373 2HG  GLN A 150       6.957 -45.251  -8.940  1.00  0.050          H  
ATOM   2374 1HE2 GLN A 150       6.742 -43.219  -6.038  1.00  0.050          H  
ATOM   2375 2HE2 GLN A 150       7.811 -44.055  -7.156  1.00  0.050          H  
ATOM   2376  N   VAL A 151       4.067 -44.130 -12.684  1.00  0.040          N  
ATOM   2377  CA  VAL A 151       3.000 -43.694 -13.571  1.00  0.040          C  
ATOM   2378  C   VAL A 151       2.698 -44.796 -14.568  1.00  0.040          C  
ATOM   2379  O   VAL A 151       1.537 -45.124 -14.796  1.00  0.050          O  
ATOM   2380  CB  VAL A 151       3.344 -42.394 -14.311  1.00  0.060          C  
ATOM   2381  CG1 VAL A 151       2.248 -42.080 -15.374  1.00  0.060          C  
ATOM   2382  CG2 VAL A 151       3.450 -41.267 -13.308  1.00  0.060          C  
ATOM   2383  H   VAL A 151       4.958 -43.619 -12.638  1.00  0.050          H  
ATOM   2384  HA  VAL A 151       2.108 -43.513 -12.971  1.00  0.050          H  
ATOM   2385  HB  VAL A 151       4.303 -42.518 -14.826  1.00  0.070          H  
ATOM   2386 1HG1 VAL A 151       2.492 -41.166 -15.895  1.00  0.070          H  
ATOM   2387 2HG1 VAL A 151       2.181 -42.889 -16.094  1.00  0.070          H  
ATOM   2388 3HG1 VAL A 151       1.288 -41.965 -14.877  1.00  0.070          H  
ATOM   2389 1HG2 VAL A 151       3.718 -40.364 -13.819  1.00  0.070          H  
ATOM   2390 2HG2 VAL A 151       2.496 -41.138 -12.796  1.00  0.070          H  
ATOM   2391 3HG2 VAL A 151       4.210 -41.498 -12.581  1.00  0.070          H  
ATOM   2392  N   LEU A 152       3.724 -45.406 -15.150  1.00  0.050          N  
ATOM   2393  CA  LEU A 152       3.471 -46.457 -16.114  1.00  0.060          C  
ATOM   2394  C   LEU A 152       2.692 -47.599 -15.500  1.00  0.060          C  
ATOM   2395  O   LEU A 152       1.797 -48.132 -16.155  1.00  0.100          O  
ATOM   2396  CB  LEU A 152       4.784 -46.976 -16.654  1.00  0.080          C  
ATOM   2397  CG  LEU A 152       5.549 -46.051 -17.562  1.00  0.080          C  
ATOM   2398  CD1 LEU A 152       6.855 -46.589 -17.704  1.00  0.080          C  
ATOM   2399  CD2 LEU A 152       4.896 -45.962 -18.910  1.00  0.080          C  
ATOM   2400  H   LEU A 152       4.684 -45.114 -14.938  1.00  0.060          H  
ATOM   2401  HA  LEU A 152       2.871 -46.041 -16.917  1.00  0.070          H  
ATOM   2402 1HB  LEU A 152       5.426 -47.210 -15.802  1.00  0.100          H  
ATOM   2403 2HB  LEU A 152       4.593 -47.895 -17.197  1.00  0.100          H  
ATOM   2404  HG  LEU A 152       5.615 -45.054 -17.124  1.00  0.100          H  
ATOM   2405 1HD1 LEU A 152       7.412 -45.970 -18.322  1.00  0.100          H  
ATOM   2406 2HD1 LEU A 152       7.286 -46.603 -16.727  1.00  0.100          H  
ATOM   2407 3HD1 LEU A 152       6.819 -47.593 -18.125  1.00  0.100          H  
ATOM   2408 1HD2 LEU A 152       5.481 -45.301 -19.550  1.00  0.100          H  
ATOM   2409 2HD2 LEU A 152       4.842 -46.949 -19.365  1.00  0.100          H  
ATOM   2410 3HD2 LEU A 152       3.907 -45.564 -18.795  1.00  0.100          H  
ATOM   2411  N   GLU A 153       2.988 -47.969 -14.249  1.00  0.040          N  
ATOM   2412  CA  GLU A 153       2.220 -49.037 -13.625  1.00  0.080          C  
ATOM   2413  C   GLU A 153       0.760 -48.596 -13.445  1.00  0.090          C  
ATOM   2414  O   GLU A 153      -0.155 -49.384 -13.701  1.00  0.110          O  
ATOM   2415  CB  GLU A 153       2.835 -49.426 -12.276  1.00  0.100          C  
ATOM   2416  CG  GLU A 153       2.113 -50.571 -11.511  1.00  0.100          C  
ATOM   2417  CD  GLU A 153       2.152 -51.947 -12.178  1.00  0.100          C  
ATOM   2418  OE1 GLU A 153       3.020 -52.208 -12.993  1.00  0.100          O  
ATOM   2419  OE2 GLU A 153       1.297 -52.739 -11.859  1.00  0.100          O  
ATOM   2420  H   GLU A 153       3.785 -47.539 -13.764  1.00  0.050          H  
ATOM   2421  HA  GLU A 153       2.239 -49.907 -14.277  1.00  0.100          H  
ATOM   2422 1HB  GLU A 153       3.874 -49.724 -12.431  1.00  0.120          H  
ATOM   2423 2HB  GLU A 153       2.849 -48.549 -11.627  1.00  0.120          H  
ATOM   2424 1HG  GLU A 153       2.570 -50.657 -10.527  1.00  0.120          H  
ATOM   2425 2HG  GLU A 153       1.072 -50.285 -11.361  1.00  0.120          H  
ATOM   2426  N   ALA A 154       0.527 -47.340 -13.021  1.00  0.100          N  
ATOM   2427  CA  ALA A 154      -0.838 -46.829 -12.856  1.00  0.110          C  
ATOM   2428  C   ALA A 154      -1.607 -46.818 -14.178  1.00  0.080          C  
ATOM   2429  O   ALA A 154      -2.806 -47.129 -14.214  1.00  0.080          O  
ATOM   2430  CB  ALA A 154      -0.815 -45.433 -12.294  1.00  0.150          C  
ATOM   2431  H   ALA A 154       1.326 -46.746 -12.765  1.00  0.120          H  
ATOM   2432  HA  ALA A 154      -1.356 -47.485 -12.160  1.00  0.130          H  
ATOM   2433 1HB  ALA A 154      -1.832 -45.094 -12.144  1.00  0.180          H  
ATOM   2434 2HB  ALA A 154      -0.288 -45.426 -11.345  1.00  0.180          H  
ATOM   2435 3HB  ALA A 154      -0.303 -44.770 -12.990  1.00  0.180          H  
ATOM   2436  N   VAL A 155      -0.915 -46.470 -15.263  1.00  0.060          N  
ATOM   2437  CA  VAL A 155      -1.515 -46.442 -16.585  1.00  0.050          C  
ATOM   2438  C   VAL A 155      -1.805 -47.871 -17.050  1.00  0.050          C  
ATOM   2439  O   VAL A 155      -2.873 -48.118 -17.610  1.00  0.040          O  
ATOM   2440  CB  VAL A 155      -0.648 -45.655 -17.591  1.00  0.070          C  
ATOM   2441  CG1 VAL A 155      -1.228 -45.776 -19.012  1.00  0.070          C  
ATOM   2442  CG2 VAL A 155      -0.610 -44.170 -17.173  1.00  0.070          C  
ATOM   2443  H   VAL A 155       0.060 -46.177 -15.134  1.00  0.070          H  
ATOM   2444  HA  VAL A 155      -2.465 -45.914 -16.511  1.00  0.060          H  
ATOM   2445  HB  VAL A 155       0.363 -46.063 -17.588  1.00  0.090          H  
ATOM   2446 1HG1 VAL A 155      -0.617 -45.208 -19.692  1.00  0.090          H  
ATOM   2447 2HG1 VAL A 155      -1.250 -46.819 -19.329  1.00  0.090          H  
ATOM   2448 3HG1 VAL A 155      -2.243 -45.378 -19.030  1.00  0.090          H  
ATOM   2449 1HG2 VAL A 155       0.008 -43.622 -17.859  1.00  0.090          H  
ATOM   2450 2HG2 VAL A 155      -1.620 -43.761 -17.182  1.00  0.090          H  
ATOM   2451 3HG2 VAL A 155      -0.201 -44.078 -16.176  1.00  0.090          H  
ATOM   2452  N   ARG A 156      -0.854 -48.805 -16.861  1.00  0.060          N  
ATOM   2453  CA  ARG A 156      -1.085 -50.196 -17.238  1.00  0.050          C  
ATOM   2454  C   ARG A 156      -2.284 -50.746 -16.471  1.00  0.040          C  
ATOM   2455  O   ARG A 156      -3.123 -51.428 -17.059  1.00  0.040          O  
ATOM   2456  CB  ARG A 156       0.140 -51.074 -16.977  1.00  0.070          C  
ATOM   2457  CG  ARG A 156       1.330 -50.911 -17.958  1.00  0.070          C  
ATOM   2458  CD  ARG A 156       2.331 -52.030 -17.785  1.00  0.070          C  
ATOM   2459  NE  ARG A 156       3.063 -51.967 -16.500  1.00  0.070          N  
ATOM   2460  CZ  ARG A 156       4.260 -51.349 -16.279  1.00  0.070          C  
ATOM   2461  NH1 ARG A 156       4.936 -50.735 -17.208  1.00  0.070          N  
ATOM   2462  NH2 ARG A 156       4.798 -51.368 -15.090  1.00  0.070          N  
ATOM   2463  H   ARG A 156       0.041 -48.541 -16.447  1.00  0.070          H  
ATOM   2464  HA  ARG A 156      -1.304 -50.231 -18.304  1.00  0.060          H  
ATOM   2465 1HB  ARG A 156       0.519 -50.857 -15.977  1.00  0.090          H  
ATOM   2466 2HB  ARG A 156      -0.162 -52.120 -16.988  1.00  0.090          H  
ATOM   2467 1HG  ARG A 156       0.959 -50.934 -18.983  1.00  0.090          H  
ATOM   2468 2HG  ARG A 156       1.834 -49.970 -17.781  1.00  0.090          H  
ATOM   2469 1HD  ARG A 156       1.795 -52.978 -17.816  1.00  0.090          H  
ATOM   2470 2HD  ARG A 156       3.052 -52.016 -18.594  1.00  0.090          H  
ATOM   2471  HE  ARG A 156       2.633 -52.424 -15.694  1.00  0.090          H  
ATOM   2472 1HH1 ARG A 156       4.598 -50.678 -18.152  1.00  0.090          H  
ATOM   2473 2HH1 ARG A 156       5.838 -50.322 -16.921  1.00  0.090          H  
ATOM   2474 1HH2 ARG A 156       4.309 -51.821 -14.302  1.00  0.090          H  
ATOM   2475 2HH2 ARG A 156       5.714 -50.929 -14.975  1.00  0.090          H  
ATOM   2476  N   HIS A 157      -2.388 -50.407 -15.178  1.00  0.040          N  
ATOM   2477  CA  HIS A 157      -3.511 -50.800 -14.342  1.00  0.040          C  
ATOM   2478  C   HIS A 157      -4.803 -50.327 -14.957  1.00  0.020          C  
ATOM   2479  O   HIS A 157      -5.751 -51.099 -15.106  1.00  0.030          O  
ATOM   2480  CB  HIS A 157      -3.386 -50.192 -12.944  1.00  0.060          C  
ATOM   2481  CG  HIS A 157      -4.579 -50.381 -12.084  1.00  0.060          C  
ATOM   2482  ND1 HIS A 157      -4.852 -51.550 -11.419  1.00  0.060          N  
ATOM   2483  CD2 HIS A 157      -5.592 -49.529 -11.792  1.00  0.060          C  
ATOM   2484  CE1 HIS A 157      -5.985 -51.405 -10.738  1.00  0.060          C  
ATOM   2485  NE2 HIS A 157      -6.443 -50.184 -10.952  1.00  0.060          N  
ATOM   2486  H   HIS A 157      -1.628 -49.883 -14.736  1.00  0.050          H  
ATOM   2487  HA  HIS A 157      -3.548 -51.883 -14.251  1.00  0.050          H  
ATOM   2488 1HB  HIS A 157      -2.522 -50.628 -12.440  1.00  0.070          H  
ATOM   2489 2HB  HIS A 157      -3.204 -49.144 -13.019  1.00  0.070          H  
ATOM   2490  HD2 HIS A 157      -5.702 -48.516 -12.157  1.00  0.070          H  
ATOM   2491  HE1 HIS A 157      -6.459 -52.158 -10.107  1.00  0.070          H  
ATOM   2492  HE2 HIS A 157      -7.307 -49.777 -10.552  1.00  0.070          H  
ATOM   2493  N   CYS A 158      -4.853 -49.050 -15.322  1.00  0.010          N  
ATOM   2494  CA  CYS A 158      -6.066 -48.517 -15.898  1.00  0.010          C  
ATOM   2495  C   CYS A 158      -6.414 -49.230 -17.205  1.00  0.010          C  
ATOM   2496  O   CYS A 158      -7.551 -49.678 -17.402  1.00  0.010          O  
ATOM   2497  CB  CYS A 158      -5.883 -47.030 -16.186  1.00  0.010          C  
ATOM   2498  SG  CYS A 158      -5.724 -46.023 -14.718  1.00  0.010          S  
ATOM   2499  H   CYS A 158      -4.051 -48.442 -15.143  1.00  0.010          H  
ATOM   2500  HA  CYS A 158      -6.867 -48.658 -15.189  1.00  0.010          H  
ATOM   2501 1HB  CYS A 158      -4.995 -46.881 -16.802  1.00  0.010          H  
ATOM   2502 2HB  CYS A 158      -6.739 -46.668 -16.754  1.00  0.010          H  
ATOM   2503  HG  CYS A 158      -4.483 -46.476 -14.380  1.00  0.010          H  
ATOM   2504  N   HIS A 159      -5.411 -49.480 -18.051  1.00  0.010          N  
ATOM   2505  CA  HIS A 159      -5.675 -50.144 -19.320  1.00  0.010          C  
ATOM   2506  C   HIS A 159      -6.198 -51.561 -19.100  1.00  0.010          C  
ATOM   2507  O   HIS A 159      -7.142 -52.003 -19.763  1.00  0.020          O  
ATOM   2508  CB  HIS A 159      -4.418 -50.179 -20.201  1.00  0.020          C  
ATOM   2509  CG  HIS A 159      -4.037 -48.837 -20.786  1.00  0.020          C  
ATOM   2510  ND1 HIS A 159      -2.896 -48.651 -21.535  1.00  0.020          N  
ATOM   2511  CD2 HIS A 159      -4.643 -47.630 -20.720  1.00  0.020          C  
ATOM   2512  CE1 HIS A 159      -2.831 -47.381 -21.916  1.00  0.020          C  
ATOM   2513  NE2 HIS A 159      -3.876 -46.751 -21.430  1.00  0.020          N  
ATOM   2514  H   HIS A 159      -4.471 -49.124 -17.847  1.00  0.020          H  
ATOM   2515  HA  HIS A 159      -6.443 -49.589 -19.853  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159      -3.579 -50.536 -19.601  1.00  0.020          H  
ATOM   2517 2HB  HIS A 159      -4.560 -50.885 -21.014  1.00  0.020          H  
ATOM   2518  HD1 HIS A 159      -2.103 -49.260 -21.487  1.00  0.020          H  
ATOM   2519  HD2 HIS A 159      -5.549 -47.288 -20.244  1.00  0.020          H  
ATOM   2520  HE1 HIS A 159      -2.012 -47.025 -22.521  1.00  0.020          H  
ATOM   2521  N   ASN A 160      -5.677 -52.240 -18.088  1.00  0.020          N  
ATOM   2522  CA  ASN A 160      -6.064 -53.605 -17.772  1.00  0.030          C  
ATOM   2523  C   ASN A 160      -7.462 -53.694 -17.154  1.00  0.050          C  
ATOM   2524  O   ASN A 160      -7.977 -54.792 -16.929  1.00  0.060          O  
ATOM   2525  CB  ASN A 160      -5.050 -54.220 -16.832  1.00  0.040          C  
ATOM   2526  CG  ASN A 160      -3.728 -54.481 -17.495  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160      -3.632 -54.644 -18.718  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160      -2.690 -54.526 -16.703  1.00  0.040          N  
ATOM   2529  H   ASN A 160      -4.886 -51.826 -17.582  1.00  0.020          H  
ATOM   2530  HA  ASN A 160      -6.082 -54.178 -18.698  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160      -4.891 -53.541 -15.990  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160      -5.439 -55.154 -16.432  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160      -1.783 -54.695 -17.082  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160      -2.805 -54.391 -15.722  1.00  0.050          H  
ATOM   2535  N   CYS A 161      -8.074 -52.541 -16.864  1.00  0.030          N  
ATOM   2536  CA  CYS A 161      -9.401 -52.466 -16.293  1.00  0.040          C  
ATOM   2537  C   CYS A 161     -10.376 -51.983 -17.359  1.00  0.040          C  
ATOM   2538  O   CYS A 161     -11.566 -51.809 -17.089  1.00  0.050          O  
ATOM   2539  CB  CYS A 161      -9.430 -51.479 -15.140  1.00  0.050          C  
ATOM   2540  SG  CYS A 161      -8.343 -51.902 -13.762  1.00  0.050          S  
ATOM   2541  H   CYS A 161      -7.627 -51.650 -17.090  1.00  0.040          H  
ATOM   2542  HA  CYS A 161      -9.701 -53.452 -15.943  1.00  0.050          H  
ATOM   2543 1HB  CYS A 161      -9.136 -50.510 -15.520  1.00  0.060          H  
ATOM   2544 2HB  CYS A 161     -10.442 -51.393 -14.764  1.00  0.060          H  
ATOM   2545  HG  CYS A 161      -7.190 -51.749 -14.458  1.00  0.060          H  
ATOM   2546  N   GLY A 162      -9.866 -51.765 -18.584  1.00  0.040          N  
ATOM   2547  CA  GLY A 162     -10.665 -51.245 -19.680  1.00  0.040          C  
ATOM   2548  C   GLY A 162     -10.811 -49.721 -19.667  1.00  0.030          C  
ATOM   2549  O   GLY A 162     -11.736 -49.191 -20.278  1.00  0.040          O  
ATOM   2550  H   GLY A 162      -8.881 -51.960 -18.774  1.00  0.050          H  
ATOM   2551 1HA  GLY A 162     -10.203 -51.552 -20.619  1.00  0.050          H  
ATOM   2552 2HA  GLY A 162     -11.652 -51.702 -19.653  1.00  0.050          H  
ATOM   2553  N   VAL A 163      -9.915 -48.997 -18.988  1.00  0.020          N  
ATOM   2554  CA  VAL A 163      -9.997 -47.541 -18.900  1.00  0.020          C  
ATOM   2555  C   VAL A 163      -8.819 -46.786 -19.492  1.00  0.020          C  
ATOM   2556  O   VAL A 163      -7.671 -46.999 -19.124  1.00  0.020          O  
ATOM   2557  CB  VAL A 163     -10.160 -47.133 -17.419  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -10.118 -45.598 -17.231  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -11.505 -47.663 -16.936  1.00  0.030          C  
ATOM   2560  H   VAL A 163      -9.120 -49.434 -18.515  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -10.890 -47.220 -19.437  1.00  0.020          H  
ATOM   2562  HB  VAL A 163      -9.354 -47.568 -16.829  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -10.255 -45.372 -16.174  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163      -9.157 -45.203 -17.555  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -10.886 -45.130 -17.797  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -11.644 -47.388 -15.908  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -12.301 -47.230 -17.530  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -11.535 -48.750 -17.031  1.00  0.030          H  
ATOM   2569  N   LEU A 164      -9.132 -45.859 -20.390  1.00  0.020          N  
ATOM   2570  CA  LEU A 164      -8.156 -44.992 -21.025  1.00  0.030          C  
ATOM   2571  C   LEU A 164      -8.221 -43.624 -20.326  1.00  0.030          C  
ATOM   2572  O   LEU A 164      -9.273 -42.977 -20.270  1.00  0.030          O  
ATOM   2573  CB  LEU A 164      -8.455 -44.878 -22.530  1.00  0.040          C  
ATOM   2574  CG  LEU A 164      -7.548 -43.949 -23.390  1.00  0.040          C  
ATOM   2575  CD1 LEU A 164      -6.090 -44.477 -23.453  1.00  0.040          C  
ATOM   2576  CD2 LEU A 164      -8.172 -43.850 -24.789  1.00  0.040          C  
ATOM   2577  H   LEU A 164     -10.114 -45.735 -20.639  1.00  0.020          H  
ATOM   2578  HA  LEU A 164      -7.164 -45.417 -20.884  1.00  0.040          H  
ATOM   2579 1HB  LEU A 164      -8.403 -45.868 -22.956  1.00  0.050          H  
ATOM   2580 2HB  LEU A 164      -9.483 -44.528 -22.643  1.00  0.050          H  
ATOM   2581  HG  LEU A 164      -7.509 -42.979 -22.940  1.00  0.050          H  
ATOM   2582 1HD1 LEU A 164      -5.484 -43.798 -24.059  1.00  0.050          H  
ATOM   2583 2HD1 LEU A 164      -5.661 -44.535 -22.457  1.00  0.050          H  
ATOM   2584 3HD1 LEU A 164      -6.066 -45.456 -23.900  1.00  0.050          H  
ATOM   2585 1HD2 LEU A 164      -7.575 -43.188 -25.413  1.00  0.050          H  
ATOM   2586 2HD2 LEU A 164      -8.207 -44.842 -25.234  1.00  0.050          H  
ATOM   2587 3HD2 LEU A 164      -9.185 -43.456 -24.708  1.00  0.050          H  
ATOM   2588  N   HIS A 165      -7.097 -43.177 -19.771  1.00  0.030          N  
ATOM   2589  CA  HIS A 165      -7.058 -41.916 -19.023  1.00  0.030          C  
ATOM   2590  C   HIS A 165      -7.208 -40.675 -19.934  1.00  0.060          C  
ATOM   2591  O   HIS A 165      -7.930 -39.733 -19.615  1.00  0.120          O  
ATOM   2592  CB  HIS A 165      -5.759 -41.835 -18.203  1.00  0.040          C  
ATOM   2593  CG  HIS A 165      -5.734 -40.682 -17.276  1.00  0.040          C  
ATOM   2594  ND1 HIS A 165      -5.393 -39.424 -17.671  1.00  0.040          N  
ATOM   2595  CD2 HIS A 165      -6.020 -40.601 -15.950  1.00  0.040          C  
ATOM   2596  CE1 HIS A 165      -5.503 -38.602 -16.611  1.00  0.040          C  
ATOM   2597  NE2 HIS A 165      -5.872 -39.298 -15.575  1.00  0.040          N  
ATOM   2598  H   HIS A 165      -6.263 -43.746 -19.840  1.00  0.040          H  
ATOM   2599  HA  HIS A 165      -7.888 -41.897 -18.316  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165      -5.641 -42.748 -17.615  1.00  0.050          H  
ATOM   2601 2HB  HIS A 165      -4.904 -41.760 -18.871  1.00  0.050          H  
ATOM   2602  HD2 HIS A 165      -6.319 -41.407 -15.319  1.00  0.050          H  
ATOM   2603  HE1 HIS A 165      -5.325 -37.538 -16.582  1.00  0.050          H  
ATOM   2604  HE2 HIS A 165      -6.030 -38.893 -14.629  1.00  0.050          H  
ATOM   2605  N   ARG A 166      -6.454 -40.658 -21.033  1.00  0.050          N  
ATOM   2606  CA  ARG A 166      -6.389 -39.568 -22.027  1.00  0.090          C  
ATOM   2607  C   ARG A 166      -5.809 -38.204 -21.612  1.00  0.190          C  
ATOM   2608  O   ARG A 166      -5.673 -37.336 -22.472  1.00  0.560          O  
ATOM   2609  CB  ARG A 166      -7.755 -39.247 -22.622  1.00  0.110          C  
ATOM   2610  CG  ARG A 166      -8.457 -40.325 -23.419  1.00  0.110          C  
ATOM   2611  CD  ARG A 166      -9.710 -39.779 -23.936  1.00  0.110          C  
ATOM   2612  NE  ARG A 166     -10.396 -40.619 -24.866  1.00  0.110          N  
ATOM   2613  CZ  ARG A 166     -11.643 -40.363 -25.307  1.00  0.110          C  
ATOM   2614  NH1 ARG A 166     -12.303 -39.315 -24.852  1.00  0.110          N  
ATOM   2615  NH2 ARG A 166     -12.204 -41.162 -26.181  1.00  0.110          N  
ATOM   2616  H   ARG A 166      -5.888 -41.474 -21.201  1.00  0.060          H  
ATOM   2617  HA  ARG A 166      -5.769 -39.939 -22.844  1.00  0.110          H  
ATOM   2618 1HB  ARG A 166      -8.438 -38.917 -21.845  1.00  0.130          H  
ATOM   2619 2HB  ARG A 166      -7.640 -38.401 -23.299  1.00  0.130          H  
ATOM   2620 1HG  ARG A 166      -7.839 -40.679 -24.239  1.00  0.130          H  
ATOM   2621 2HG  ARG A 166      -8.723 -41.139 -22.753  1.00  0.130          H  
ATOM   2622 1HD  ARG A 166     -10.356 -39.662 -23.103  1.00  0.130          H  
ATOM   2623 2HD  ARG A 166      -9.530 -38.812 -24.406  1.00  0.130          H  
ATOM   2624  HE  ARG A 166      -9.911 -41.423 -25.238  1.00  0.130          H  
ATOM   2625 1HH1 ARG A 166     -11.880 -38.704 -24.155  1.00  0.130          H  
ATOM   2626 2HH1 ARG A 166     -13.242 -39.126 -25.172  1.00  0.130          H  
ATOM   2627 1HH2 ARG A 166     -11.696 -41.970 -26.509  1.00  0.130          H  
ATOM   2628 2HH2 ARG A 166     -13.142 -40.987 -26.505  1.00  0.130          H  
ATOM   2629  N   ASP A 167      -5.396 -37.990 -20.367  1.00  0.100          N  
ATOM   2630  CA  ASP A 167      -4.869 -36.675 -20.014  1.00  0.110          C  
ATOM   2631  C   ASP A 167      -3.733 -36.937 -19.039  1.00  0.080          C  
ATOM   2632  O   ASP A 167      -3.689 -36.436 -17.912  1.00  0.090          O  
ATOM   2633  CB  ASP A 167      -5.982 -35.770 -19.428  1.00  0.150          C  
ATOM   2634  CG  ASP A 167      -5.649 -34.218 -19.369  1.00  0.150          C  
ATOM   2635  OD1 ASP A 167      -4.923 -33.727 -20.227  1.00  0.150          O  
ATOM   2636  OD2 ASP A 167      -6.158 -33.544 -18.504  1.00  0.150          O  
ATOM   2637  H   ASP A 167      -5.461 -38.691 -19.617  1.00  0.120          H  
ATOM   2638  HA  ASP A 167      -4.452 -36.195 -20.897  1.00  0.130          H  
ATOM   2639 1HB  ASP A 167      -6.881 -35.900 -20.033  1.00  0.180          H  
ATOM   2640 2HB  ASP A 167      -6.229 -36.114 -18.424  1.00  0.180          H  
ATOM   2641  N   ILE A 168      -2.814 -37.793 -19.462  1.00  0.090          N  
ATOM   2642  CA  ILE A 168      -1.707 -38.139 -18.600  1.00  0.060          C  
ATOM   2643  C   ILE A 168      -0.766 -36.956 -18.642  1.00  0.050          C  
ATOM   2644  O   ILE A 168      -0.238 -36.620 -19.697  1.00  0.060          O  
ATOM   2645  CB  ILE A 168      -0.969 -39.391 -19.125  1.00  0.100          C  
ATOM   2646  CG1 ILE A 168      -1.931 -40.616 -19.152  1.00  0.100          C  
ATOM   2647  CG2 ILE A 168       0.271 -39.665 -18.243  1.00  0.100          C  
ATOM   2648  CD1 ILE A 168      -1.385 -41.817 -19.953  1.00  0.100          C  
ATOM   2649  H   ILE A 168      -2.874 -38.169 -20.399  1.00  0.110          H  
ATOM   2650  HA  ILE A 168      -2.062 -38.296 -17.581  1.00  0.070          H  
ATOM   2651  HB  ILE A 168      -0.643 -39.215 -20.145  1.00  0.120          H  
ATOM   2652 1HG1 ILE A 168      -2.119 -40.936 -18.126  1.00  0.120          H  
ATOM   2653 2HG1 ILE A 168      -2.881 -40.312 -19.591  1.00  0.120          H  
ATOM   2654 1HG2 ILE A 168       0.800 -40.518 -18.614  1.00  0.120          H  
ATOM   2655 2HG2 ILE A 168       0.935 -38.805 -18.271  1.00  0.120          H  
ATOM   2656 3HG2 ILE A 168      -0.040 -39.851 -17.213  1.00  0.120          H  
ATOM   2657 1HD1 ILE A 168      -2.112 -42.629 -19.927  1.00  0.120          H  
ATOM   2658 2HD1 ILE A 168      -1.214 -41.516 -20.989  1.00  0.120          H  
ATOM   2659 3HD1 ILE A 168      -0.457 -42.163 -19.536  1.00  0.120          H  
ATOM   2660  N   LYS A 169      -0.571 -36.327 -17.497  1.00  0.050          N  
ATOM   2661  CA  LYS A 169       0.238 -35.123 -17.399  1.00  0.050          C  
ATOM   2662  C   LYS A 169       0.648 -34.867 -15.962  1.00  0.040          C  
ATOM   2663  O   LYS A 169       0.049 -35.409 -15.044  1.00  0.040          O  
ATOM   2664  CB  LYS A 169      -0.535 -33.927 -17.951  1.00  0.070          C  
ATOM   2665  CG  LYS A 169      -1.763 -33.578 -17.192  1.00  0.070          C  
ATOM   2666  CD  LYS A 169      -2.593 -32.489 -17.859  1.00  0.070          C  
ATOM   2667  CE  LYS A 169      -1.847 -31.148 -17.969  1.00  0.070          C  
ATOM   2668  NZ  LYS A 169      -2.788 -30.008 -18.180  1.00  0.070          N  
ATOM   2669  H   LYS A 169      -1.036 -36.686 -16.676  1.00  0.060          H  
ATOM   2670  HA  LYS A 169       1.142 -35.264 -17.989  1.00  0.060          H  
ATOM   2671 1HB  LYS A 169       0.098 -33.059 -17.886  1.00  0.080          H  
ATOM   2672 2HB  LYS A 169      -0.796 -34.091 -18.996  1.00  0.080          H  
ATOM   2673 1HG  LYS A 169      -2.366 -34.464 -17.114  1.00  0.080          H  
ATOM   2674 2HG  LYS A 169      -1.506 -33.259 -16.200  1.00  0.080          H  
ATOM   2675 1HD  LYS A 169      -2.860 -32.831 -18.859  1.00  0.080          H  
ATOM   2676 2HD  LYS A 169      -3.513 -32.334 -17.296  1.00  0.080          H  
ATOM   2677 1HE  LYS A 169      -1.251 -30.977 -17.091  1.00  0.080          H  
ATOM   2678 2HE  LYS A 169      -1.191 -31.195 -18.823  1.00  0.080          H  
ATOM   2679 1HZ  LYS A 169      -2.275 -29.143 -18.286  1.00  0.080          H  
ATOM   2680 2HZ  LYS A 169      -3.316 -30.189 -19.025  1.00  0.080          H  
ATOM   2681 3HZ  LYS A 169      -3.439 -29.921 -17.382  1.00  0.080          H  
ATOM   2682  N   ASP A 170       1.608 -33.979 -15.748  1.00  0.040          N  
ATOM   2683  CA  ASP A 170       2.074 -33.626 -14.411  1.00  0.040          C  
ATOM   2684  C   ASP A 170       0.979 -33.047 -13.506  1.00  0.050          C  
ATOM   2685  O   ASP A 170       0.923 -33.306 -12.296  1.00  0.050          O  
ATOM   2686  CB  ASP A 170       3.215 -32.637 -14.617  1.00  0.060          C  
ATOM   2687  CG  ASP A 170       2.753 -31.474 -15.557  1.00  0.060          C  
ATOM   2688  OD1 ASP A 170       1.799 -31.718 -16.316  1.00  0.060          O  
ATOM   2689  OD2 ASP A 170       3.299 -30.417 -15.539  1.00  0.060          O  
ATOM   2690  H   ASP A 170       2.031 -33.495 -16.539  1.00  0.050          H  
ATOM   2691  HA  ASP A 170       2.460 -34.525 -13.941  1.00  0.050          H  
ATOM   2692 1HB  ASP A 170       3.546 -32.245 -13.673  1.00  0.070          H  
ATOM   2693 2HB  ASP A 170       4.074 -33.141 -15.077  1.00  0.070          H  
ATOM   2694  N   GLU A 171       0.062 -32.322 -14.105  1.00  0.060          N  
ATOM   2695  CA  GLU A 171      -1.061 -31.739 -13.360  1.00  0.060          C  
ATOM   2696  C   GLU A 171      -2.031 -32.792 -12.813  1.00  0.070          C  
ATOM   2697  O   GLU A 171      -2.791 -32.507 -11.893  1.00  0.080          O  
ATOM   2698  CB  GLU A 171      -1.853 -30.743 -14.202  1.00  0.080          C  
ATOM   2699  CG  GLU A 171      -1.104 -29.456 -14.563  1.00  0.080          C  
ATOM   2700  CD  GLU A 171      -1.905 -28.546 -15.456  1.00  0.080          C  
ATOM   2701  OE1 GLU A 171      -3.000 -28.934 -15.839  1.00  0.080          O  
ATOM   2702  OE2 GLU A 171      -1.437 -27.496 -15.796  1.00  0.080          O  
ATOM   2703  H   GLU A 171       0.254 -32.109 -15.093  1.00  0.070          H  
ATOM   2704  HA  GLU A 171      -0.659 -31.202 -12.505  1.00  0.070          H  
ATOM   2705 1HB  GLU A 171      -2.209 -31.227 -15.088  1.00  0.100          H  
ATOM   2706 2HB  GLU A 171      -2.736 -30.442 -13.640  1.00  0.100          H  
ATOM   2707 1HG  GLU A 171      -0.873 -28.922 -13.645  1.00  0.100          H  
ATOM   2708 2HG  GLU A 171      -0.161 -29.713 -15.050  1.00  0.100          H  
ATOM   2709  N   ASN A 172      -2.062 -33.982 -13.419  1.00  0.070          N  
ATOM   2710  CA  ASN A 172      -2.996 -35.019 -13.021  1.00  0.080          C  
ATOM   2711  C   ASN A 172      -2.312 -36.125 -12.222  1.00  0.070          C  
ATOM   2712  O   ASN A 172      -2.845 -37.232 -12.071  1.00  0.070          O  
ATOM   2713  CB  ASN A 172      -3.748 -35.560 -14.223  1.00  0.110          C  
ATOM   2714  CG  ASN A 172      -4.718 -34.536 -14.823  1.00  0.110          C  
ATOM   2715  OD1 ASN A 172      -5.305 -33.708 -14.112  1.00  0.110          O  
ATOM   2716  ND2 ASN A 172      -4.903 -34.610 -16.118  1.00  0.110          N  
ATOM   2717  H   ASN A 172      -1.378 -34.210 -14.143  1.00  0.080          H  
ATOM   2718  HA  ASN A 172      -3.733 -34.568 -12.361  1.00  0.100          H  
ATOM   2719 1HB  ASN A 172      -3.033 -35.858 -14.995  1.00  0.130          H  
ATOM   2720 2HB  ASN A 172      -4.312 -36.448 -13.938  1.00  0.130          H  
ATOM   2721 1HD2 ASN A 172      -5.540 -33.991 -16.626  1.00  0.130          H  
ATOM   2722 2HD2 ASN A 172      -4.415 -35.303 -16.671  1.00  0.130          H  
ATOM   2723  N   ILE A 173      -1.114 -35.845 -11.721  1.00  0.070          N  
ATOM   2724  CA  ILE A 173      -0.407 -36.812 -10.901  1.00  0.070          C  
ATOM   2725  C   ILE A 173      -0.178 -36.247  -9.509  1.00  0.080          C  
ATOM   2726  O   ILE A 173       0.454 -35.204  -9.346  1.00  0.100          O  
ATOM   2727  CB  ILE A 173       0.907 -37.201 -11.579  1.00  0.100          C  
ATOM   2728  CG1 ILE A 173       0.589 -37.865 -12.943  1.00  0.100          C  
ATOM   2729  CG2 ILE A 173       1.697 -38.128 -10.669  1.00  0.100          C  
ATOM   2730  CD1 ILE A 173       1.731 -37.974 -13.872  1.00  0.100          C  
ATOM   2731  H   ILE A 173      -0.681 -34.929 -11.889  1.00  0.080          H  
ATOM   2732  HA  ILE A 173      -1.019 -37.708 -10.800  1.00  0.080          H  
ATOM   2733  HB  ILE A 173       1.482 -36.304 -11.787  1.00  0.120          H  
ATOM   2734 1HG1 ILE A 173       0.227 -38.862 -12.743  1.00  0.120          H  
ATOM   2735 2HG1 ILE A 173      -0.183 -37.314 -13.448  1.00  0.120          H  
ATOM   2736 1HG2 ILE A 173       2.606 -38.379 -11.156  1.00  0.120          H  
ATOM   2737 2HG2 ILE A 173       1.925 -37.629  -9.727  1.00  0.120          H  
ATOM   2738 3HG2 ILE A 173       1.117 -39.033 -10.469  1.00  0.120          H  
ATOM   2739 1HD1 ILE A 173       1.404 -38.465 -14.786  1.00  0.120          H  
ATOM   2740 2HD1 ILE A 173       2.084 -36.979 -14.107  1.00  0.120          H  
ATOM   2741 3HD1 ILE A 173       2.519 -38.534 -13.426  1.00  0.120          H  
ATOM   2742  N   LEU A 174      -0.693 -36.935  -8.502  1.00  0.070          N  
ATOM   2743  CA  LEU A 174      -0.581 -36.453  -7.131  1.00  0.080          C  
ATOM   2744  C   LEU A 174       0.529 -37.206  -6.397  1.00  0.080          C  
ATOM   2745  O   LEU A 174       0.575 -38.435  -6.452  1.00  0.090          O  
ATOM   2746  CB  LEU A 174      -1.947 -36.640  -6.444  1.00  0.110          C  
ATOM   2747  CG  LEU A 174      -2.118 -36.112  -5.007  1.00  0.110          C  
ATOM   2748  CD1 LEU A 174      -2.037 -34.562  -5.032  1.00  0.110          C  
ATOM   2749  CD2 LEU A 174      -3.471 -36.577  -4.465  1.00  0.110          C  
ATOM   2750  H   LEU A 174      -1.206 -37.796  -8.714  1.00  0.080          H  
ATOM   2751  HA  LEU A 174      -0.325 -35.401  -7.156  1.00  0.100          H  
ATOM   2752 1HB  LEU A 174      -2.696 -36.147  -7.061  1.00  0.130          H  
ATOM   2753 2HB  LEU A 174      -2.178 -37.707  -6.437  1.00  0.130          H  
ATOM   2754  HG  LEU A 174      -1.323 -36.492  -4.363  1.00  0.130          H  
ATOM   2755 1HD1 LEU A 174      -2.177 -34.165  -4.050  1.00  0.130          H  
ATOM   2756 2HD1 LEU A 174      -1.076 -34.228  -5.405  1.00  0.130          H  
ATOM   2757 3HD1 LEU A 174      -2.820 -34.165  -5.681  1.00  0.130          H  
ATOM   2758 1HD2 LEU A 174      -3.600 -36.200  -3.451  1.00  0.130          H  
ATOM   2759 2HD2 LEU A 174      -4.270 -36.196  -5.101  1.00  0.130          H  
ATOM   2760 3HD2 LEU A 174      -3.502 -37.665  -4.456  1.00  0.130          H  
ATOM   2761  N   ILE A 175       1.422 -36.498  -5.700  1.00  0.070          N  
ATOM   2762  CA  ILE A 175       2.505 -37.188  -4.998  1.00  0.060          C  
ATOM   2763  C   ILE A 175       2.285 -37.252  -3.492  1.00  0.090          C  
ATOM   2764  O   ILE A 175       2.133 -36.219  -2.837  1.00  0.110          O  
ATOM   2765  CB  ILE A 175       3.861 -36.464  -5.207  1.00  0.090          C  
ATOM   2766  CG1 ILE A 175       4.186 -36.365  -6.699  1.00  0.090          C  
ATOM   2767  CG2 ILE A 175       5.012 -37.275  -4.457  1.00  0.090          C  
ATOM   2768  CD1 ILE A 175       5.300 -35.421  -7.004  1.00  0.090          C  
ATOM   2769  H   ILE A 175       1.398 -35.474  -5.695  1.00  0.080          H  
ATOM   2770  HA  ILE A 175       2.580 -38.207  -5.374  1.00  0.070          H  
ATOM   2771  HB  ILE A 175       3.808 -35.451  -4.807  1.00  0.110          H  
ATOM   2772 1HG1 ILE A 175       4.452 -37.327  -7.060  1.00  0.110          H  
ATOM   2773 2HG1 ILE A 175       3.302 -36.022  -7.239  1.00  0.110          H  
ATOM   2774 1HG2 ILE A 175       5.968 -36.787  -4.584  1.00  0.110          H  
ATOM   2775 2HG2 ILE A 175       4.802 -37.331  -3.398  1.00  0.110          H  
ATOM   2776 3HG2 ILE A 175       5.070 -38.285  -4.859  1.00  0.110          H  
ATOM   2777 1HD1 ILE A 175       5.460 -35.402  -8.051  1.00  0.110          H  
ATOM   2778 2HD1 ILE A 175       5.013 -34.427  -6.659  1.00  0.110          H  
ATOM   2779 3HD1 ILE A 175       6.212 -35.718  -6.519  1.00  0.110          H  
ATOM   2780  N   ASP A 176       2.311 -38.475  -2.953  1.00  0.090          N  
ATOM   2781  CA  ASP A 176       2.240 -38.750  -1.522  1.00  0.130          C  
ATOM   2782  C   ASP A 176       3.646 -38.606  -1.031  1.00  0.120          C  
ATOM   2783  O   ASP A 176       4.496 -39.469  -1.293  1.00  0.110          O  
ATOM   2784  CB  ASP A 176       1.699 -40.146  -1.213  1.00  0.170          C  
ATOM   2785  CG  ASP A 176       1.640 -40.437   0.312  1.00  0.170          C  
ATOM   2786  OD1 ASP A 176       2.515 -39.949   1.058  1.00  0.170          O  
ATOM   2787  OD2 ASP A 176       0.763 -41.174   0.721  1.00  0.170          O  
ATOM   2788  H   ASP A 176       2.406 -39.263  -3.589  1.00  0.110          H  
ATOM   2789  HA  ASP A 176       1.632 -38.006  -1.020  1.00  0.160          H  
ATOM   2790 1HB  ASP A 176       0.698 -40.248  -1.637  1.00  0.200          H  
ATOM   2791 2HB  ASP A 176       2.328 -40.892  -1.695  1.00  0.200          H  
ATOM   2792  N   LEU A 177       3.908 -37.496  -0.363  1.00  0.140          N  
ATOM   2793  CA  LEU A 177       5.255 -37.114  -0.013  1.00  0.160          C  
ATOM   2794  C   LEU A 177       5.843 -37.905   1.139  1.00  0.180          C  
ATOM   2795  O   LEU A 177       7.043 -37.817   1.387  1.00  0.190          O  
ATOM   2796  CB  LEU A 177       5.248 -35.615   0.287  1.00  0.220          C  
ATOM   2797  CG  LEU A 177       4.908 -34.677  -0.932  1.00  0.220          C  
ATOM   2798  CD1 LEU A 177       4.707 -33.272  -0.416  1.00  0.220          C  
ATOM   2799  CD2 LEU A 177       6.057 -34.693  -1.987  1.00  0.220          C  
ATOM   2800  H   LEU A 177       3.132 -36.874  -0.102  1.00  0.170          H  
ATOM   2801  HA  LEU A 177       5.880 -37.297  -0.875  1.00  0.190          H  
ATOM   2802 1HB  LEU A 177       4.502 -35.435   1.052  1.00  0.260          H  
ATOM   2803 2HB  LEU A 177       6.225 -35.332   0.680  1.00  0.260          H  
ATOM   2804  HG  LEU A 177       3.982 -35.011  -1.403  1.00  0.260          H  
ATOM   2805 1HD1 LEU A 177       4.461 -32.621  -1.238  1.00  0.260          H  
ATOM   2806 2HD1 LEU A 177       3.888 -33.268   0.307  1.00  0.260          H  
ATOM   2807 3HD1 LEU A 177       5.619 -32.920   0.062  1.00  0.260          H  
ATOM   2808 1HD2 LEU A 177       5.798 -34.030  -2.816  1.00  0.260          H  
ATOM   2809 2HD2 LEU A 177       6.982 -34.348  -1.525  1.00  0.260          H  
ATOM   2810 3HD2 LEU A 177       6.207 -35.684  -2.370  1.00  0.260          H  
ATOM   2811  N   ASN A 178       5.021 -38.668   1.865  1.00  0.170          N  
ATOM   2812  CA  ASN A 178       5.578 -39.457   2.955  1.00  0.230          C  
ATOM   2813  C   ASN A 178       5.987 -40.811   2.426  1.00  0.170          C  
ATOM   2814  O   ASN A 178       7.055 -41.333   2.772  1.00  0.260          O  
ATOM   2815  CB  ASN A 178       4.635 -39.636   4.128  1.00  0.300          C  
ATOM   2816  CG  ASN A 178       4.449 -38.417   4.982  1.00  0.300          C  
ATOM   2817  OD1 ASN A 178       5.208 -37.440   4.950  1.00  0.300          O  
ATOM   2818  ND2 ASN A 178       3.439 -38.477   5.808  1.00  0.300          N  
ATOM   2819  H   ASN A 178       4.027 -38.759   1.607  1.00  0.200          H  
ATOM   2820  HA  ASN A 178       6.472 -38.964   3.312  1.00  0.280          H  
ATOM   2821 1HB  ASN A 178       3.655 -39.937   3.744  1.00  0.360          H  
ATOM   2822 2HB  ASN A 178       4.997 -40.449   4.755  1.00  0.360          H  
ATOM   2823 1HD2 ASN A 178       3.253 -37.717   6.431  1.00  0.360          H  
ATOM   2824 2HD2 ASN A 178       2.846 -39.284   5.820  1.00  0.360          H  
ATOM   2825  N   ARG A 179       5.118 -41.365   1.567  1.00  0.290          N  
ATOM   2826  CA  ARG A 179       5.309 -42.689   0.989  1.00  0.230          C  
ATOM   2827  C   ARG A 179       6.124 -42.688  -0.297  1.00  0.170          C  
ATOM   2828  O   ARG A 179       6.628 -43.734  -0.685  1.00  0.150          O  
ATOM   2829  CB  ARG A 179       3.971 -43.344   0.700  1.00  0.350          C  
ATOM   2830  CG  ARG A 179       3.160 -43.690   1.919  1.00  0.350          C  
ATOM   2831  CD  ARG A 179       1.857 -44.309   1.554  1.00  0.350          C  
ATOM   2832  NE  ARG A 179       1.104 -44.697   2.746  1.00  0.350          N  
ATOM   2833  CZ  ARG A 179       0.284 -43.887   3.474  1.00  0.350          C  
ATOM   2834  NH1 ARG A 179       0.079 -42.615   3.143  1.00  0.350          N  
ATOM   2835  NH2 ARG A 179      -0.323 -44.387   4.544  1.00  0.350          N  
ATOM   2836  H   ARG A 179       4.250 -40.848   1.349  1.00  0.350          H  
ATOM   2837  HA  ARG A 179       5.839 -43.302   1.720  1.00  0.280          H  
ATOM   2838 1HB  ARG A 179       3.376 -42.699   0.063  1.00  0.420          H  
ATOM   2839 2HB  ARG A 179       4.138 -44.269   0.158  1.00  0.420          H  
ATOM   2840 1HG  ARG A 179       3.716 -44.386   2.543  1.00  0.420          H  
ATOM   2841 2HG  ARG A 179       2.960 -42.775   2.479  1.00  0.420          H  
ATOM   2842 1HD  ARG A 179       1.260 -43.614   0.968  1.00  0.420          H  
ATOM   2843 2HD  ARG A 179       2.040 -45.207   0.958  1.00  0.420          H  
ATOM   2844  HE  ARG A 179       1.208 -45.652   3.057  1.00  0.420          H  
ATOM   2845 1HH1 ARG A 179       0.522 -42.186   2.307  1.00  0.420          H  
ATOM   2846 2HH1 ARG A 179      -0.529 -42.037   3.700  1.00  0.420          H  
ATOM   2847 1HH2 ARG A 179      -0.174 -45.353   4.806  1.00  0.420          H  
ATOM   2848 2HH2 ARG A 179      -0.934 -43.805   5.098  1.00  0.420          H  
ATOM   2849  N   GLY A 180       6.163 -41.549  -1.008  1.00  0.160          N  
ATOM   2850  CA  GLY A 180       6.846 -41.427  -2.291  1.00  0.120          C  
ATOM   2851  C   GLY A 180       6.065 -42.043  -3.415  1.00  0.090          C  
ATOM   2852  O   GLY A 180       6.645 -42.488  -4.411  1.00  0.070          O  
ATOM   2853  H   GLY A 180       5.694 -40.708  -0.677  1.00  0.190          H  
ATOM   2854 1HA  GLY A 180       6.950 -40.378  -2.507  1.00  0.140          H  
ATOM   2855 2HA  GLY A 180       7.839 -41.864  -2.242  1.00  0.140          H  
ATOM   2856  N   GLU A 181       4.756 -42.103  -3.237  1.00  0.100          N  
ATOM   2857  CA  GLU A 181       3.895 -42.727  -4.221  1.00  0.100          C  
ATOM   2858  C   GLU A 181       3.177 -41.713  -5.077  1.00  0.100          C  
ATOM   2859  O   GLU A 181       2.685 -40.693  -4.601  1.00  0.090          O  
ATOM   2860  CB  GLU A 181       2.874 -43.660  -3.560  1.00  0.140          C  
ATOM   2861  CG  GLU A 181       3.469 -44.911  -2.916  1.00  0.140          C  
ATOM   2862  CD  GLU A 181       2.417 -45.801  -2.292  1.00  0.140          C  
ATOM   2863  OE1 GLU A 181       1.300 -45.356  -2.178  1.00  0.140          O  
ATOM   2864  OE2 GLU A 181       2.719 -46.916  -1.941  1.00  0.140          O  
ATOM   2865  H   GLU A 181       4.372 -41.592  -2.442  1.00  0.120          H  
ATOM   2866  HA  GLU A 181       4.515 -43.336  -4.869  1.00  0.120          H  
ATOM   2867 1HB  GLU A 181       2.333 -43.115  -2.788  1.00  0.170          H  
ATOM   2868 2HB  GLU A 181       2.145 -43.978  -4.308  1.00  0.170          H  
ATOM   2869 1HG  GLU A 181       3.984 -45.476  -3.689  1.00  0.170          H  
ATOM   2870 2HG  GLU A 181       4.204 -44.617  -2.172  1.00  0.170          H  
ATOM   2871  N   LEU A 182       3.067 -42.020  -6.346  1.00  0.110          N  
ATOM   2872  CA  LEU A 182       2.346 -41.185  -7.290  1.00  0.110          C  
ATOM   2873  C   LEU A 182       1.010 -41.781  -7.618  1.00  0.130          C  
ATOM   2874  O   LEU A 182       0.915 -42.974  -7.913  1.00  0.230          O  
ATOM   2875  CB  LEU A 182       3.146 -41.020  -8.580  1.00  0.150          C  
ATOM   2876  CG  LEU A 182       4.149 -39.874  -8.619  1.00  0.150          C  
ATOM   2877  CD1 LEU A 182       5.162 -39.996  -7.511  1.00  0.150          C  
ATOM   2878  CD2 LEU A 182       4.851 -39.897  -9.941  1.00  0.150          C  
ATOM   2879  H   LEU A 182       3.538 -42.860  -6.670  1.00  0.130          H  
ATOM   2880  HA  LEU A 182       2.184 -40.210  -6.844  1.00  0.130          H  
ATOM   2881 1HB  LEU A 182       3.692 -41.944  -8.760  1.00  0.180          H  
ATOM   2882 2HB  LEU A 182       2.444 -40.879  -9.400  1.00  0.180          H  
ATOM   2883  HG  LEU A 182       3.623 -38.935  -8.502  1.00  0.180          H  
ATOM   2884 1HD1 LEU A 182       5.833 -39.168  -7.590  1.00  0.180          H  
ATOM   2885 2HD1 LEU A 182       4.686 -39.954  -6.551  1.00  0.180          H  
ATOM   2886 3HD1 LEU A 182       5.712 -40.933  -7.606  1.00  0.180          H  
ATOM   2887 1HD2 LEU A 182       5.552 -39.073  -9.985  1.00  0.180          H  
ATOM   2888 2HD2 LEU A 182       5.375 -40.837 -10.043  1.00  0.180          H  
ATOM   2889 3HD2 LEU A 182       4.154 -39.811 -10.744  1.00  0.180          H  
ATOM   2890  N   LYS A 183      -0.027 -40.955  -7.576  1.00  0.070          N  
ATOM   2891  CA  LYS A 183      -1.351 -41.442  -7.885  1.00  0.070          C  
ATOM   2892  C   LYS A 183      -2.021 -40.675  -9.039  1.00  0.070          C  
ATOM   2893  O   LYS A 183      -1.961 -39.441  -9.103  1.00  0.070          O  
ATOM   2894  CB  LYS A 183      -2.229 -41.349  -6.647  1.00  0.100          C  
ATOM   2895  CG  LYS A 183      -1.707 -42.060  -5.361  1.00  0.100          C  
ATOM   2896  CD  LYS A 183      -1.642 -43.562  -5.498  1.00  0.100          C  
ATOM   2897  CE  LYS A 183      -1.395 -44.234  -4.147  1.00  0.100          C  
ATOM   2898  NZ  LYS A 183      -1.073 -45.688  -4.287  1.00  0.100          N  
ATOM   2899  H   LYS A 183       0.124 -39.989  -7.288  1.00  0.080          H  
ATOM   2900  HA  LYS A 183      -1.260 -42.472  -8.169  1.00  0.080          H  
ATOM   2901 1HB  LYS A 183      -2.397 -40.300  -6.409  1.00  0.120          H  
ATOM   2902 2HB  LYS A 183      -3.189 -41.797  -6.884  1.00  0.120          H  
ATOM   2903 1HG  LYS A 183      -0.698 -41.695  -5.147  1.00  0.120          H  
ATOM   2904 2HG  LYS A 183      -2.327 -41.813  -4.514  1.00  0.120          H  
ATOM   2905 1HD  LYS A 183      -2.572 -43.943  -5.930  1.00  0.120          H  
ATOM   2906 2HD  LYS A 183      -0.818 -43.820  -6.154  1.00  0.120          H  
ATOM   2907 1HE  LYS A 183      -0.581 -43.738  -3.615  1.00  0.120          H  
ATOM   2908 2HE  LYS A 183      -2.310 -44.141  -3.563  1.00  0.120          H  
ATOM   2909 1HZ  LYS A 183      -0.960 -46.110  -3.369  1.00  0.120          H  
ATOM   2910 2HZ  LYS A 183      -1.826 -46.189  -4.791  1.00  0.120          H  
ATOM   2911 3HZ  LYS A 183      -0.217 -45.793  -4.803  1.00  0.120          H  
ATOM   2912  N   LEU A 184      -2.701 -41.395  -9.936  1.00  0.070          N  
ATOM   2913  CA  LEU A 184      -3.436 -40.725 -11.021  1.00  0.050          C  
ATOM   2914  C   LEU A 184      -4.763 -40.158 -10.544  1.00  0.080          C  
ATOM   2915  O   LEU A 184      -5.513 -40.798  -9.795  1.00  0.110          O  
ATOM   2916  CB  LEU A 184      -3.746 -41.663 -12.215  1.00  0.080          C  
ATOM   2917  CG  LEU A 184      -2.564 -42.231 -13.051  1.00  0.080          C  
ATOM   2918  CD1 LEU A 184      -3.129 -43.237 -14.090  1.00  0.080          C  
ATOM   2919  CD2 LEU A 184      -1.819 -41.092 -13.783  1.00  0.080          C  
ATOM   2920  H   LEU A 184      -2.666 -42.412  -9.847  1.00  0.080          H  
ATOM   2921  HA  LEU A 184      -2.839 -39.885 -11.373  1.00  0.060          H  
ATOM   2922 1HB  LEU A 184      -4.306 -42.506 -11.838  1.00  0.090          H  
ATOM   2923 2HB  LEU A 184      -4.396 -41.119 -12.905  1.00  0.090          H  
ATOM   2924  HG  LEU A 184      -1.873 -42.748 -12.393  1.00  0.090          H  
ATOM   2925 1HD1 LEU A 184      -2.309 -43.651 -14.672  1.00  0.090          H  
ATOM   2926 2HD1 LEU A 184      -3.639 -44.040 -13.587  1.00  0.090          H  
ATOM   2927 3HD1 LEU A 184      -3.826 -42.731 -14.757  1.00  0.090          H  
ATOM   2928 1HD2 LEU A 184      -1.004 -41.511 -14.366  1.00  0.090          H  
ATOM   2929 2HD2 LEU A 184      -2.510 -40.569 -14.450  1.00  0.090          H  
ATOM   2930 3HD2 LEU A 184      -1.420 -40.396 -13.060  1.00  0.090          H  
ATOM   2931  N   ILE A 185      -5.064 -38.953 -11.011  1.00  0.050          N  
ATOM   2932  CA  ILE A 185      -6.312 -38.265 -10.713  1.00  0.050          C  
ATOM   2933  C   ILE A 185      -6.996 -37.723 -11.974  1.00  0.020          C  
ATOM   2934  O   ILE A 185      -6.446 -37.794 -13.074  1.00  0.030          O  
ATOM   2935  CB  ILE A 185      -6.083 -37.140  -9.652  1.00  0.070          C  
ATOM   2936  CG1 ILE A 185      -5.084 -36.108 -10.170  1.00  0.070          C  
ATOM   2937  CG2 ILE A 185      -5.596 -37.757  -8.355  1.00  0.070          C  
ATOM   2938  CD1 ILE A 185      -4.915 -34.840  -9.346  1.00  0.070          C  
ATOM   2939  H   ILE A 185      -4.368 -38.468 -11.589  1.00  0.060          H  
ATOM   2940  HA  ILE A 185      -6.991 -38.989 -10.263  1.00  0.060          H  
ATOM   2941  HB  ILE A 185      -7.018 -36.624  -9.469  1.00  0.080          H  
ATOM   2942 1HG1 ILE A 185      -4.125 -36.583 -10.192  1.00  0.080          H  
ATOM   2943 2HG1 ILE A 185      -5.372 -35.823 -11.180  1.00  0.080          H  
ATOM   2944 1HG2 ILE A 185      -5.461 -37.004  -7.590  1.00  0.080          H  
ATOM   2945 2HG2 ILE A 185      -6.347 -38.458  -8.038  1.00  0.080          H  
ATOM   2946 3HG2 ILE A 185      -4.651 -38.274  -8.510  1.00  0.080          H  
ATOM   2947 1HD1 ILE A 185      -4.161 -34.198  -9.820  1.00  0.080          H  
ATOM   2948 2HD1 ILE A 185      -5.864 -34.307  -9.303  1.00  0.080          H  
ATOM   2949 3HD1 ILE A 185      -4.586 -35.071  -8.341  1.00  0.080          H  
ATOM   2950  N   ASP A 186      -8.225 -37.233 -11.794  1.00  0.080          N  
ATOM   2951  CA  ASP A 186      -9.031 -36.566 -12.830  1.00  0.030          C  
ATOM   2952  C   ASP A 186      -9.322 -37.362 -14.116  1.00  0.060          C  
ATOM   2953  O   ASP A 186      -8.835 -37.044 -15.201  1.00  0.130          O  
ATOM   2954  CB  ASP A 186      -8.473 -35.186 -13.196  1.00  0.030          C  
ATOM   2955  CG  ASP A 186      -9.596 -34.317 -13.859  1.00  0.030          C  
ATOM   2956  OD1 ASP A 186     -10.763 -34.659 -13.637  1.00  0.030          O  
ATOM   2957  OD2 ASP A 186      -9.322 -33.326 -14.500  1.00  0.030          O  
ATOM   2958  H   ASP A 186      -8.607 -37.276 -10.860  1.00  0.030          H  
ATOM   2959  HA  ASP A 186     -10.003 -36.375 -12.375  1.00  0.040          H  
ATOM   2960 1HB  ASP A 186      -8.090 -34.680 -12.309  1.00  0.040          H  
ATOM   2961 2HB  ASP A 186      -7.642 -35.296 -13.901  1.00  0.040          H  
ATOM   2962  N   PHE A 187     -10.150 -38.392 -13.993  1.00  0.040          N  
ATOM   2963  CA  PHE A 187     -10.534 -39.251 -15.115  1.00  0.030          C  
ATOM   2964  C   PHE A 187     -11.707 -38.666 -15.918  1.00  0.030          C  
ATOM   2965  O   PHE A 187     -12.241 -39.315 -16.814  1.00  0.060          O  
ATOM   2966  CB  PHE A 187     -10.889 -40.647 -14.594  1.00  0.050          C  
ATOM   2967  CG  PHE A 187      -9.693 -41.472 -14.211  1.00  0.050          C  
ATOM   2968  CD1 PHE A 187      -8.940 -41.186 -13.075  1.00  0.050          C  
ATOM   2969  CD2 PHE A 187      -9.341 -42.572 -14.979  1.00  0.050          C  
ATOM   2970  CE1 PHE A 187      -7.864 -41.955 -12.743  1.00  0.050          C  
ATOM   2971  CE2 PHE A 187      -8.267 -43.354 -14.636  1.00  0.050          C  
ATOM   2972  CZ  PHE A 187      -7.525 -43.044 -13.521  1.00  0.050          C  
ATOM   2973  H   PHE A 187     -10.525 -38.597 -13.077  1.00  0.050          H  
ATOM   2974  HA  PHE A 187      -9.673 -39.343 -15.781  1.00  0.040          H  
ATOM   2975 1HB  PHE A 187     -11.531 -40.555 -13.719  1.00  0.060          H  
ATOM   2976 2HB  PHE A 187     -11.451 -41.188 -15.354  1.00  0.060          H  
ATOM   2977  HD1 PHE A 187      -9.195 -40.340 -12.450  1.00  0.060          H  
ATOM   2978  HD2 PHE A 187      -9.930 -42.816 -15.866  1.00  0.060          H  
ATOM   2979  HE1 PHE A 187      -7.280 -41.701 -11.857  1.00  0.060          H  
ATOM   2980  HE2 PHE A 187      -8.002 -44.214 -15.249  1.00  0.060          H  
ATOM   2981  HZ  PHE A 187      -6.669 -43.658 -13.257  1.00  0.060          H  
ATOM   2982  N   GLY A 188     -12.068 -37.413 -15.642  1.00  0.030          N  
ATOM   2983  CA  GLY A 188     -13.154 -36.712 -16.320  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -13.010 -36.666 -17.841  1.00  0.010          C  
ATOM   2985  O   GLY A 188     -14.010 -36.685 -18.555  1.00  0.010          O  
ATOM   2986  H   GLY A 188     -11.591 -36.917 -14.894  1.00  0.040          H  
ATOM   2987 1HA  GLY A 188     -14.096 -37.182 -16.065  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -13.204 -35.695 -15.933  1.00  0.020          H  
ATOM   2989  N   SER A 189     -11.775 -36.626 -18.342  1.00  0.020          N  
ATOM   2990  CA  SER A 189     -11.501 -36.576 -19.776  1.00  0.040          C  
ATOM   2991  C   SER A 189     -11.330 -37.954 -20.427  1.00  0.050          C  
ATOM   2992  O   SER A 189     -11.077 -38.030 -21.630  1.00  0.080          O  
ATOM   2993  CB  SER A 189     -10.234 -35.772 -20.028  1.00  0.050          C  
ATOM   2994  OG  SER A 189     -10.379 -34.442 -19.607  1.00  0.050          O  
ATOM   2995  H   SER A 189     -10.983 -36.576 -17.711  1.00  0.020          H  
ATOM   2996  HA  SER A 189     -12.339 -36.074 -20.261  1.00  0.050          H  
ATOM   2997 1HB  SER A 189      -9.401 -36.236 -19.497  1.00  0.060          H  
ATOM   2998 2HB  SER A 189      -9.992 -35.794 -21.093  1.00  0.060          H  
ATOM   2999  HG  SER A 189      -9.560 -33.997 -19.836  1.00  0.060          H  
ATOM   3000  N   GLY A 190     -11.426 -39.033 -19.647  1.00  0.040          N  
ATOM   3001  CA  GLY A 190     -11.142 -40.375 -20.151  1.00  0.030          C  
ATOM   3002  C   GLY A 190     -12.282 -41.061 -20.898  1.00  0.010          C  
ATOM   3003  O   GLY A 190     -13.301 -40.462 -21.249  1.00  0.020          O  
ATOM   3004  H   GLY A 190     -11.695 -38.931 -18.666  1.00  0.050          H  
ATOM   3005 1HA  GLY A 190     -10.267 -40.335 -20.794  1.00  0.040          H  
ATOM   3006 2HA  GLY A 190     -10.848 -41.001 -19.310  1.00  0.040          H  
ATOM   3007  N   ALA A 191     -12.072 -42.347 -21.174  1.00  0.010          N  
ATOM   3008  CA  ALA A 191     -13.019 -43.175 -21.921  1.00  0.040          C  
ATOM   3009  C   ALA A 191     -12.745 -44.647 -21.711  1.00  0.040          C  
ATOM   3010  O   ALA A 191     -11.694 -45.017 -21.198  1.00  0.020          O  
ATOM   3011  CB  ALA A 191     -12.945 -42.868 -23.392  1.00  0.040          C  
ATOM   3012  H   ALA A 191     -11.183 -42.745 -20.852  1.00  0.010          H  
ATOM   3013  HA  ALA A 191     -14.024 -42.958 -21.556  1.00  0.050          H  
ATOM   3014 1HB  ALA A 191     -13.665 -43.479 -23.934  1.00  0.050          H  
ATOM   3015 2HB  ALA A 191     -13.179 -41.822 -23.529  1.00  0.050          H  
ATOM   3016 3HB  ALA A 191     -11.942 -43.087 -23.756  1.00  0.050          H  
ATOM   3017  N   LEU A 192     -13.677 -45.507 -22.090  1.00  0.060          N  
ATOM   3018  CA  LEU A 192     -13.331 -46.916 -22.020  1.00  0.060          C  
ATOM   3019  C   LEU A 192     -12.310 -47.189 -23.127  1.00  0.060          C  
ATOM   3020  O   LEU A 192     -12.355 -46.558 -24.199  1.00  0.080          O  
ATOM   3021  CB  LEU A 192     -14.576 -47.803 -22.111  1.00  0.080          C  
ATOM   3022  CG  LEU A 192     -15.590 -47.664 -20.907  1.00  0.080          C  
ATOM   3023  CD1 LEU A 192     -16.846 -48.449 -21.211  1.00  0.080          C  
ATOM   3024  CD2 LEU A 192     -14.961 -48.187 -19.568  1.00  0.080          C  
ATOM   3025  H   LEU A 192     -14.563 -45.200 -22.466  1.00  0.070          H  
ATOM   3026  HA  LEU A 192     -12.838 -47.112 -21.074  1.00  0.070          H  
ATOM   3027 1HB  LEU A 192     -15.104 -47.570 -23.032  1.00  0.100          H  
ATOM   3028 2HB  LEU A 192     -14.247 -48.844 -22.155  1.00  0.100          H  
ATOM   3029  HG  LEU A 192     -15.846 -46.640 -20.796  1.00  0.100          H  
ATOM   3030 1HD1 LEU A 192     -17.555 -48.334 -20.390  1.00  0.100          H  
ATOM   3031 2HD1 LEU A 192     -17.297 -48.075 -22.130  1.00  0.100          H  
ATOM   3032 3HD1 LEU A 192     -16.597 -49.503 -21.331  1.00  0.100          H  
ATOM   3033 1HD2 LEU A 192     -15.684 -48.072 -18.759  1.00  0.100          H  
ATOM   3034 2HD2 LEU A 192     -14.698 -49.242 -19.673  1.00  0.100          H  
ATOM   3035 3HD2 LEU A 192     -14.068 -47.632 -19.320  1.00  0.100          H  
ATOM   3036  N   LEU A 193     -11.380 -48.097 -22.839  1.00  0.050          N  
ATOM   3037  CA  LEU A 193     -10.310 -48.453 -23.755  1.00  0.050          C  
ATOM   3038  C   LEU A 193     -10.741 -49.454 -24.805  1.00  0.060          C  
ATOM   3039  O   LEU A 193     -11.161 -50.573 -24.499  1.00  0.050          O  
ATOM   3040  CB  LEU A 193      -9.108 -49.001 -22.977  1.00  0.070          C  
ATOM   3041  CG  LEU A 193      -7.859 -49.440 -23.809  1.00  0.070          C  
ATOM   3042  CD1 LEU A 193      -7.233 -48.243 -24.549  1.00  0.070          C  
ATOM   3043  CD2 LEU A 193      -6.854 -50.008 -22.848  1.00  0.070          C  
ATOM   3044  H   LEU A 193     -11.438 -48.548 -21.930  1.00  0.060          H  
ATOM   3045  HA  LEU A 193      -9.993 -47.546 -24.248  1.00  0.060          H  
ATOM   3046 1HB  LEU A 193      -8.785 -48.249 -22.261  1.00  0.080          H  
ATOM   3047 2HB  LEU A 193      -9.441 -49.870 -22.418  1.00  0.080          H  
ATOM   3048  HG  LEU A 193      -8.145 -50.197 -24.548  1.00  0.080          H  
ATOM   3049 1HD1 LEU A 193      -6.359 -48.574 -25.098  1.00  0.080          H  
ATOM   3050 2HD1 LEU A 193      -7.942 -47.808 -25.250  1.00  0.080          H  
ATOM   3051 3HD1 LEU A 193      -6.938 -47.507 -23.822  1.00  0.080          H  
ATOM   3052 1HD2 LEU A 193      -5.964 -50.324 -23.384  1.00  0.080          H  
ATOM   3053 2HD2 LEU A 193      -6.595 -49.236 -22.144  1.00  0.080          H  
ATOM   3054 3HD2 LEU A 193      -7.282 -50.862 -22.316  1.00  0.080          H  
ATOM   3055  N   LYS A 194     -10.612 -49.029 -26.049  1.00  0.070          N  
ATOM   3056  CA  LYS A 194     -10.999 -49.793 -27.211  1.00  0.070          C  
ATOM   3057  C   LYS A 194      -9.801 -50.025 -28.122  1.00  0.060          C  
ATOM   3058  O   LYS A 194      -8.784 -49.339 -28.018  1.00  0.120          O  
ATOM   3059  CB  LYS A 194     -12.092 -49.046 -27.957  1.00  0.100          C  
ATOM   3060  CG  LYS A 194     -13.356 -48.827 -27.147  1.00  0.100          C  
ATOM   3061  CD  LYS A 194     -14.405 -48.086 -27.953  1.00  0.100          C  
ATOM   3062  CE  LYS A 194     -15.662 -47.846 -27.129  1.00  0.100          C  
ATOM   3063  NZ  LYS A 194     -16.710 -47.118 -27.907  1.00  0.100          N  
ATOM   3064  H   LYS A 194     -10.261 -48.088 -26.187  1.00  0.080          H  
ATOM   3065  HA  LYS A 194     -11.373 -50.765 -26.887  1.00  0.080          H  
ATOM   3066 1HB  LYS A 194     -11.716 -48.072 -28.278  1.00  0.120          H  
ATOM   3067 2HB  LYS A 194     -12.367 -49.613 -28.838  1.00  0.120          H  
ATOM   3068 1HG  LYS A 194     -13.751 -49.789 -26.819  1.00  0.120          H  
ATOM   3069 2HG  LYS A 194     -13.115 -48.236 -26.261  1.00  0.120          H  
ATOM   3070 1HD  LYS A 194     -14.000 -47.122 -28.272  1.00  0.120          H  
ATOM   3071 2HD  LYS A 194     -14.664 -48.664 -28.840  1.00  0.120          H  
ATOM   3072 1HE  LYS A 194     -16.063 -48.804 -26.805  1.00  0.120          H  
ATOM   3073 2HE  LYS A 194     -15.399 -47.256 -26.247  1.00  0.120          H  
ATOM   3074 1HZ  LYS A 194     -17.525 -46.977 -27.327  1.00  0.120          H  
ATOM   3075 2HZ  LYS A 194     -16.351 -46.220 -28.203  1.00  0.120          H  
ATOM   3076 3HZ  LYS A 194     -16.967 -47.660 -28.719  1.00  0.120          H  
ATOM   3077  N   ASP A 195      -9.937 -50.986 -29.036  1.00  0.020          N  
ATOM   3078  CA  ASP A 195      -8.888 -51.295 -30.011  1.00  0.070          C  
ATOM   3079  C   ASP A 195      -9.129 -50.583 -31.345  1.00  0.150          C  
ATOM   3080  O   ASP A 195      -8.451 -50.844 -32.343  1.00  0.340          O  
ATOM   3081  CB  ASP A 195      -8.832 -52.803 -30.236  1.00  0.080          C  
ATOM   3082  CG  ASP A 195      -8.416 -53.590 -28.982  1.00  0.080          C  
ATOM   3083  OD1 ASP A 195      -7.616 -53.111 -28.190  1.00  0.080          O  
ATOM   3084  OD2 ASP A 195      -8.935 -54.665 -28.815  1.00  0.080          O  
ATOM   3085  H   ASP A 195     -10.786 -51.535 -29.045  1.00  0.020          H  
ATOM   3086  HA  ASP A 195      -7.931 -50.959 -29.612  1.00  0.080          H  
ATOM   3087 1HB  ASP A 195      -9.807 -53.158 -30.568  1.00  0.090          H  
ATOM   3088 2HB  ASP A 195      -8.120 -53.020 -31.033  1.00  0.090          H  
ATOM   3089  N   THR A 196     -10.120 -49.706 -31.356  1.00  0.100          N  
ATOM   3090  CA  THR A 196     -10.495 -48.951 -32.537  1.00  0.100          C  
ATOM   3091  C   THR A 196      -9.894 -47.573 -32.522  1.00  0.130          C  
ATOM   3092  O   THR A 196      -9.135 -47.209 -31.623  1.00  0.250          O  
ATOM   3093  CB  THR A 196     -12.016 -48.803 -32.684  1.00  0.140          C  
ATOM   3094  OG1 THR A 196     -12.296 -48.278 -33.994  1.00  0.140          O  
ATOM   3095  CG2 THR A 196     -12.591 -47.837 -31.603  1.00  0.140          C  
ATOM   3096  H   THR A 196     -10.618 -49.549 -30.497  1.00  0.120          H  
ATOM   3097  HA  THR A 196     -10.116 -49.471 -33.418  1.00  0.120          H  
ATOM   3098  HB  THR A 196     -12.482 -49.782 -32.582  1.00  0.170          H  
ATOM   3099  HG1 THR A 196     -13.244 -48.355 -34.170  1.00  0.170          H  
ATOM   3100 1HG2 THR A 196     -13.668 -47.758 -31.734  1.00  0.170          H  
ATOM   3101 2HG2 THR A 196     -12.381 -48.226 -30.635  1.00  0.170          H  
ATOM   3102 3HG2 THR A 196     -12.162 -46.842 -31.678  1.00  0.170          H  
ATOM   3103  N   VAL A 197     -10.231 -46.810 -33.539  1.00  0.070          N  
ATOM   3104  CA  VAL A 197      -9.727 -45.456 -33.662  1.00  0.110          C  
ATOM   3105  C   VAL A 197     -10.694 -44.470 -33.031  1.00  0.110          C  
ATOM   3106  O   VAL A 197     -11.895 -44.490 -33.306  1.00  0.110          O  
ATOM   3107  CB  VAL A 197      -9.459 -45.117 -35.134  1.00  0.140          C  
ATOM   3108  CG1 VAL A 197      -9.005 -43.678 -35.285  1.00  0.140          C  
ATOM   3109  CG2 VAL A 197      -8.381 -46.029 -35.632  1.00  0.140          C  
ATOM   3110  H   VAL A 197     -10.895 -47.195 -34.210  1.00  0.080          H  
ATOM   3111  HA  VAL A 197      -8.779 -45.387 -33.126  1.00  0.130          H  
ATOM   3112  HB  VAL A 197     -10.370 -45.254 -35.714  1.00  0.170          H  
ATOM   3113 1HG1 VAL A 197      -8.808 -43.492 -36.334  1.00  0.170          H  
ATOM   3114 2HG1 VAL A 197      -9.776 -42.990 -34.931  1.00  0.170          H  
ATOM   3115 3HG1 VAL A 197      -8.090 -43.522 -34.709  1.00  0.170          H  
ATOM   3116 1HG2 VAL A 197      -8.165 -45.814 -36.677  1.00  0.170          H  
ATOM   3117 2HG2 VAL A 197      -7.498 -45.853 -35.032  1.00  0.170          H  
ATOM   3118 3HG2 VAL A 197      -8.692 -47.067 -35.531  1.00  0.170          H  
ATOM   3119  N   TYR A 198     -10.160 -43.609 -32.186  1.00  0.100          N  
ATOM   3120  CA  TYR A 198     -10.939 -42.607 -31.514  1.00  0.090          C  
ATOM   3121  C   TYR A 198     -10.953 -41.353 -32.364  1.00  0.100          C  
ATOM   3122  O   TYR A 198      -9.929 -40.948 -32.929  1.00  0.110          O  
ATOM   3123  CB  TYR A 198     -10.345 -42.294 -30.152  1.00  0.130          C  
ATOM   3124  CG  TYR A 198     -10.430 -43.393 -29.115  1.00  0.130          C  
ATOM   3125  CD1 TYR A 198      -9.357 -44.241 -28.926  1.00  0.130          C  
ATOM   3126  CD2 TYR A 198     -11.568 -43.535 -28.335  1.00  0.130          C  
ATOM   3127  CE1 TYR A 198      -9.424 -45.215 -27.956  1.00  0.130          C  
ATOM   3128  CE2 TYR A 198     -11.626 -44.517 -27.354  1.00  0.130          C  
ATOM   3129  CZ  TYR A 198     -10.556 -45.345 -27.168  1.00  0.130          C  
ATOM   3130  OH  TYR A 198     -10.571 -46.303 -26.190  1.00  0.130          O  
ATOM   3131  H   TYR A 198      -9.159 -43.650 -32.013  1.00  0.120          H  
ATOM   3132  HA  TYR A 198     -11.963 -42.964 -31.402  1.00  0.110          H  
ATOM   3133 1HB  TYR A 198      -9.297 -42.075 -30.301  1.00  0.160          H  
ATOM   3134 2HB  TYR A 198     -10.814 -41.398 -29.743  1.00  0.160          H  
ATOM   3135  HD1 TYR A 198      -8.458 -44.131 -29.537  1.00  0.160          H  
ATOM   3136  HD2 TYR A 198     -12.414 -42.864 -28.487  1.00  0.160          H  
ATOM   3137  HE1 TYR A 198      -8.583 -45.879 -27.798  1.00  0.160          H  
ATOM   3138  HE2 TYR A 198     -12.515 -44.627 -26.727  1.00  0.160          H  
ATOM   3139  HH  TYR A 198     -11.383 -46.221 -25.618  1.00  0.160          H  
ATOM   3140  N   THR A 199     -12.125 -40.726 -32.438  1.00  0.130          N  
ATOM   3141  CA  THR A 199     -12.340 -39.506 -33.212  1.00  0.180          C  
ATOM   3142  C   THR A 199     -12.665 -38.336 -32.296  1.00  0.140          C  
ATOM   3143  O   THR A 199     -12.922 -37.215 -32.734  1.00  0.400          O  
ATOM   3144  CB  THR A 199     -13.521 -39.719 -34.177  1.00  0.230          C  
ATOM   3145  OG1 THR A 199     -14.712 -39.991 -33.418  1.00  0.230          O  
ATOM   3146  CG2 THR A 199     -13.243 -40.935 -35.062  1.00  0.230          C  
ATOM   3147  H   THR A 199     -12.932 -41.130 -31.969  1.00  0.160          H  
ATOM   3148  HA  THR A 199     -11.436 -39.270 -33.776  1.00  0.220          H  
ATOM   3149  HB  THR A 199     -13.665 -38.833 -34.793  1.00  0.280          H  
ATOM   3150  HG1 THR A 199     -15.036 -39.172 -32.992  1.00  0.280          H  
ATOM   3151 1HG2 THR A 199     -14.082 -41.091 -35.736  1.00  0.280          H  
ATOM   3152 2HG2 THR A 199     -12.362 -40.767 -35.627  1.00  0.280          H  
ATOM   3153 3HG2 THR A 199     -13.109 -41.825 -34.448  1.00  0.280          H  
ATOM   3154  N   ASP A 200     -12.692 -38.630 -31.011  1.00  0.250          N  
ATOM   3155  CA  ASP A 200     -13.081 -37.708 -29.964  1.00  0.200          C  
ATOM   3156  C   ASP A 200     -11.941 -37.431 -29.009  1.00  0.260          C  
ATOM   3157  O   ASP A 200     -11.352 -38.360 -28.450  1.00  0.450          O  
ATOM   3158  CB  ASP A 200     -14.260 -38.295 -29.198  1.00  0.300          C  
ATOM   3159  CG  ASP A 200     -15.512 -38.412 -30.058  1.00  0.300          C  
ATOM   3160  OD1 ASP A 200     -16.096 -37.405 -30.380  1.00  0.300          O  
ATOM   3161  OD2 ASP A 200     -15.842 -39.515 -30.433  1.00  0.300          O  
ATOM   3162  H   ASP A 200     -12.437 -39.569 -30.758  1.00  0.300          H  
ATOM   3163  HA  ASP A 200     -13.384 -36.765 -30.421  1.00  0.240          H  
ATOM   3164 1HB  ASP A 200     -13.996 -39.282 -28.823  1.00  0.360          H  
ATOM   3165 2HB  ASP A 200     -14.485 -37.663 -28.337  1.00  0.360          H  
ATOM   3166  N   PHE A 201     -11.600 -36.166 -28.848  1.00  0.270          N  
ATOM   3167  CA  PHE A 201     -10.501 -35.806 -27.973  1.00  0.280          C  
ATOM   3168  C   PHE A 201     -10.790 -34.547 -27.193  1.00  0.290          C  
ATOM   3169  O   PHE A 201     -11.322 -33.563 -27.709  1.00  0.540          O  
ATOM   3170  CB  PHE A 201      -9.230 -35.557 -28.771  1.00  0.390          C  
ATOM   3171  CG  PHE A 201      -7.987 -35.247 -27.998  1.00  0.390          C  
ATOM   3172  CD1 PHE A 201      -7.154 -36.257 -27.550  1.00  0.390          C  
ATOM   3173  CD2 PHE A 201      -7.649 -33.927 -27.710  1.00  0.390          C  
ATOM   3174  CE1 PHE A 201      -6.016 -35.954 -26.827  1.00  0.390          C  
ATOM   3175  CE2 PHE A 201      -6.520 -33.628 -26.983  1.00  0.390          C  
ATOM   3176  CZ  PHE A 201      -5.707 -34.639 -26.539  1.00  0.390          C  
ATOM   3177  H   PHE A 201     -12.113 -35.452 -29.350  1.00  0.320          H  
ATOM   3178  HA  PHE A 201     -10.331 -36.617 -27.264  1.00  0.340          H  
ATOM   3179 1HB  PHE A 201      -9.030 -36.389 -29.416  1.00  0.470          H  
ATOM   3180 2HB  PHE A 201      -9.418 -34.712 -29.358  1.00  0.470          H  
ATOM   3181  HD1 PHE A 201      -7.402 -37.295 -27.768  1.00  0.470          H  
ATOM   3182  HD2 PHE A 201      -8.301 -33.123 -28.057  1.00  0.470          H  
ATOM   3183  HE1 PHE A 201      -5.365 -36.754 -26.470  1.00  0.470          H  
ATOM   3184  HE2 PHE A 201      -6.273 -32.590 -26.746  1.00  0.470          H  
ATOM   3185  HZ  PHE A 201      -4.818 -34.399 -25.952  1.00  0.470          H  
ATOM   3186  N   ASP A 202     -10.400 -34.606 -25.949  1.00  0.190          N  
ATOM   3187  CA  ASP A 202     -10.400 -33.521 -25.012  1.00  0.240          C  
ATOM   3188  C   ASP A 202      -9.152 -33.837 -24.256  1.00  0.530          C  
ATOM   3189  O   ASP A 202      -8.553 -34.882 -24.505  1.00  1.690          O  
ATOM   3190  CB  ASP A 202     -11.655 -33.506 -24.126  1.00  0.320          C  
ATOM   3191  CG  ASP A 202     -11.922 -32.134 -23.471  1.00  0.320          C  
ATOM   3192  OD1 ASP A 202     -10.953 -31.427 -23.228  1.00  0.320          O  
ATOM   3193  OD2 ASP A 202     -13.060 -31.815 -23.212  1.00  0.320          O  
ATOM   3194  H   ASP A 202     -10.006 -35.479 -25.624  1.00  0.230          H  
ATOM   3195  HA  ASP A 202     -10.282 -32.564 -25.522  1.00  0.290          H  
ATOM   3196 1HB  ASP A 202     -12.523 -33.776 -24.728  1.00  0.380          H  
ATOM   3197 2HB  ASP A 202     -11.552 -34.256 -23.339  1.00  0.380          H  
ATOM   3198  N   GLY A 203      -8.797 -33.046 -23.303  1.00  0.470          N  
ATOM   3199  CA  GLY A 203      -7.541 -33.274 -22.611  1.00  0.230          C  
ATOM   3200  C   GLY A 203      -6.547 -32.244 -23.121  1.00  0.140          C  
ATOM   3201  O   GLY A 203      -6.803 -31.543 -24.107  1.00  0.130          O  
ATOM   3202  H   GLY A 203      -9.386 -32.228 -23.117  1.00  0.560          H  
ATOM   3203 1HA  GLY A 203      -7.675 -33.164 -21.534  1.00  0.280          H  
ATOM   3204 2HA  GLY A 203      -7.169 -34.283 -22.798  1.00  0.280          H  
ATOM   3205  N   THR A 204      -5.432 -32.124 -22.434  1.00  0.120          N  
ATOM   3206  CA  THR A 204      -4.442 -31.101 -22.717  1.00  0.070          C  
ATOM   3207  C   THR A 204      -3.829 -31.162 -24.112  1.00  0.060          C  
ATOM   3208  O   THR A 204      -3.262 -32.174 -24.520  1.00  0.060          O  
ATOM   3209  CB  THR A 204      -3.343 -31.178 -21.658  1.00  0.120          C  
ATOM   3210  OG1 THR A 204      -3.951 -31.059 -20.372  1.00  0.120          O  
ATOM   3211  CG2 THR A 204      -2.366 -30.036 -21.850  1.00  0.120          C  
ATOM   3212  H   THR A 204      -5.270 -32.758 -21.648  1.00  0.140          H  
ATOM   3213  HA  THR A 204      -4.936 -30.134 -22.617  1.00  0.080          H  
ATOM   3214  HB  THR A 204      -2.826 -32.136 -21.720  1.00  0.140          H  
ATOM   3215  HG1 THR A 204      -4.406 -31.935 -20.171  1.00  0.140          H  
ATOM   3216 1HG2 THR A 204      -1.603 -30.075 -21.082  1.00  0.140          H  
ATOM   3217 2HG2 THR A 204      -1.904 -30.125 -22.811  1.00  0.140          H  
ATOM   3218 3HG2 THR A 204      -2.894 -29.088 -21.782  1.00  0.140          H  
ATOM   3219  N   ARG A 205      -3.847 -30.017 -24.797  1.00  0.080          N  
ATOM   3220  CA  ARG A 205      -3.311 -29.880 -26.149  1.00  0.090          C  
ATOM   3221  C   ARG A 205      -1.850 -30.271 -26.290  1.00  0.100          C  
ATOM   3222  O   ARG A 205      -1.482 -31.000 -27.205  1.00  0.100          O  
ATOM   3223  CB  ARG A 205      -3.451 -28.435 -26.619  1.00  0.120          C  
ATOM   3224  CG  ARG A 205      -2.929 -28.135 -28.047  1.00  0.120          C  
ATOM   3225  CD  ARG A 205      -3.052 -26.675 -28.391  1.00  0.120          C  
ATOM   3226  NE  ARG A 205      -2.203 -25.820 -27.535  1.00  0.120          N  
ATOM   3227  CZ  ARG A 205      -0.872 -25.586 -27.710  1.00  0.120          C  
ATOM   3228  NH1 ARG A 205      -0.194 -26.098 -28.711  1.00  0.120          N  
ATOM   3229  NH2 ARG A 205      -0.210 -24.815 -26.862  1.00  0.120          N  
ATOM   3230  H   ARG A 205      -4.317 -29.229 -24.374  1.00  0.100          H  
ATOM   3231  HA  ARG A 205      -3.902 -30.519 -26.807  1.00  0.110          H  
ATOM   3232 1HB  ARG A 205      -4.500 -28.147 -26.587  1.00  0.150          H  
ATOM   3233 2HB  ARG A 205      -2.913 -27.784 -25.933  1.00  0.150          H  
ATOM   3234 1HG  ARG A 205      -1.877 -28.407 -28.132  1.00  0.150          H  
ATOM   3235 2HG  ARG A 205      -3.503 -28.704 -28.778  1.00  0.150          H  
ATOM   3236 1HD  ARG A 205      -2.762 -26.522 -29.435  1.00  0.150          H  
ATOM   3237 2HD  ARG A 205      -4.087 -26.362 -28.262  1.00  0.150          H  
ATOM   3238  HE  ARG A 205      -2.649 -25.377 -26.743  1.00  0.150          H  
ATOM   3239 1HH1 ARG A 205      -0.645 -26.703 -29.429  1.00  0.150          H  
ATOM   3240 2HH1 ARG A 205       0.807 -25.855 -28.762  1.00  0.150          H  
ATOM   3241 1HH2 ARG A 205      -0.676 -24.388 -26.076  1.00  0.150          H  
ATOM   3242 2HH2 ARG A 205       0.802 -24.666 -27.033  1.00  0.150          H  
ATOM   3243  N   VAL A 206      -1.002 -29.813 -25.384  1.00  0.110          N  
ATOM   3244  CA  VAL A 206       0.416 -30.088 -25.554  1.00  0.120          C  
ATOM   3245  C   VAL A 206       0.806 -31.529 -25.274  1.00  0.120          C  
ATOM   3246  O   VAL A 206       1.941 -31.895 -25.530  1.00  0.160          O  
ATOM   3247  CB  VAL A 206       1.316 -29.136 -24.753  1.00  0.160          C  
ATOM   3248  CG1 VAL A 206       1.061 -27.704 -25.201  1.00  0.160          C  
ATOM   3249  CG2 VAL A 206       1.108 -29.312 -23.251  1.00  0.160          C  
ATOM   3250  H   VAL A 206      -1.347 -29.254 -24.622  1.00  0.130          H  
ATOM   3251  HA  VAL A 206       0.649 -29.893 -26.599  1.00  0.140          H  
ATOM   3252  HB  VAL A 206       2.345 -29.357 -25.006  1.00  0.200          H  
ATOM   3253 1HG1 VAL A 206       1.735 -27.031 -24.667  1.00  0.200          H  
ATOM   3254 2HG1 VAL A 206       1.251 -27.625 -26.274  1.00  0.200          H  
ATOM   3255 3HG1 VAL A 206       0.033 -27.425 -24.994  1.00  0.200          H  
ATOM   3256 1HG2 VAL A 206       1.774 -28.640 -22.717  1.00  0.200          H  
ATOM   3257 2HG2 VAL A 206       0.098 -29.081 -22.992  1.00  0.200          H  
ATOM   3258 3HG2 VAL A 206       1.339 -30.334 -22.973  1.00  0.200          H  
ATOM   3259  N   TYR A 207      -0.101 -32.336 -24.716  1.00  0.070          N  
ATOM   3260  CA  TYR A 207       0.174 -33.742 -24.466  1.00  0.070          C  
ATOM   3261  C   TYR A 207      -0.522 -34.608 -25.511  1.00  0.060          C  
ATOM   3262  O   TYR A 207      -0.571 -35.837 -25.371  1.00  0.090          O  
ATOM   3263  CB  TYR A 207      -0.260 -34.160 -23.062  1.00  0.100          C  
ATOM   3264  CG  TYR A 207       0.617 -33.677 -21.915  1.00  0.100          C  
ATOM   3265  CD1 TYR A 207       0.420 -32.453 -21.344  1.00  0.100          C  
ATOM   3266  CD2 TYR A 207       1.588 -34.524 -21.404  1.00  0.100          C  
ATOM   3267  CE1 TYR A 207       1.184 -32.052 -20.264  1.00  0.100          C  
ATOM   3268  CE2 TYR A 207       2.345 -34.138 -20.326  1.00  0.100          C  
ATOM   3269  CZ  TYR A 207       2.144 -32.913 -19.745  1.00  0.100          C  
ATOM   3270  OH  TYR A 207       2.901 -32.550 -18.647  1.00  0.100          O  
ATOM   3271  H   TYR A 207      -1.049 -32.001 -24.530  1.00  0.080          H  
ATOM   3272  HA  TYR A 207       1.239 -33.907 -24.549  1.00  0.080          H  
ATOM   3273 1HB  TYR A 207      -1.275 -33.793 -22.885  1.00  0.120          H  
ATOM   3274 2HB  TYR A 207      -0.304 -35.245 -23.007  1.00  0.120          H  
ATOM   3275  HD1 TYR A 207      -0.334 -31.810 -21.741  1.00  0.120          H  
ATOM   3276  HD2 TYR A 207       1.743 -35.510 -21.845  1.00  0.120          H  
ATOM   3277  HE1 TYR A 207       1.023 -31.075 -19.811  1.00  0.120          H  
ATOM   3278  HE2 TYR A 207       3.095 -34.816 -19.923  1.00  0.120          H  
ATOM   3279  HH  TYR A 207       2.399 -31.930 -18.050  1.00  0.120          H  
ATOM   3280  N   SER A 208      -1.090 -33.958 -26.540  1.00  0.050          N  
ATOM   3281  CA  SER A 208      -1.823 -34.609 -27.616  1.00  0.070          C  
ATOM   3282  C   SER A 208      -0.846 -35.112 -28.678  1.00  0.060          C  
ATOM   3283  O   SER A 208       0.136 -34.427 -28.964  1.00  0.110          O  
ATOM   3284  CB  SER A 208      -2.769 -33.610 -28.250  1.00  0.090          C  
ATOM   3285  OG  SER A 208      -3.491 -34.167 -29.298  1.00  0.090          O  
ATOM   3286  H   SER A 208      -1.022 -32.939 -26.597  1.00  0.060          H  
ATOM   3287  HA  SER A 208      -2.391 -35.423 -27.179  1.00  0.080          H  
ATOM   3288 1HB  SER A 208      -3.437 -33.198 -27.502  1.00  0.110          H  
ATOM   3289 2HB  SER A 208      -2.186 -32.788 -28.643  1.00  0.110          H  
ATOM   3290  HG  SER A 208      -4.057 -33.463 -29.614  1.00  0.110          H  
ATOM   3291  N   PRO A 209      -1.040 -36.310 -29.251  1.00  0.050          N  
ATOM   3292  CA  PRO A 209      -0.206 -36.849 -30.301  1.00  0.060          C  
ATOM   3293  C   PRO A 209      -0.435 -36.136 -31.655  1.00  0.060          C  
ATOM   3294  O   PRO A 209      -1.567 -35.713 -31.925  1.00  0.050          O  
ATOM   3295  CB  PRO A 209      -0.650 -38.311 -30.335  1.00  0.090          C  
ATOM   3296  CG  PRO A 209      -2.090 -38.291 -29.863  1.00  0.090          C  
ATOM   3297  CD  PRO A 209      -2.142 -37.194 -28.821  1.00  0.090          C  
ATOM   3298  HA  PRO A 209       0.815 -36.773 -29.947  1.00  0.070          H  
ATOM   3299 1HB  PRO A 209      -0.535 -38.694 -31.327  1.00  0.110          H  
ATOM   3300 2HB  PRO A 209      -0.004 -38.920 -29.695  1.00  0.110          H  
ATOM   3301 1HG  PRO A 209      -2.760 -38.096 -30.718  1.00  0.110          H  
ATOM   3302 2HG  PRO A 209      -2.367 -39.273 -29.475  1.00  0.110          H  
ATOM   3303 1HD  PRO A 209      -3.118 -36.683 -28.893  1.00  0.110          H  
ATOM   3304 2HD  PRO A 209      -1.942 -37.602 -27.811  1.00  0.110          H  
ATOM   3305  N   PRO A 210       0.595 -36.079 -32.528  1.00  0.070          N  
ATOM   3306  CA  PRO A 210       0.627 -35.596 -33.907  1.00  0.080          C  
ATOM   3307  C   PRO A 210      -0.532 -36.035 -34.784  1.00  0.080          C  
ATOM   3308  O   PRO A 210      -0.987 -35.259 -35.626  1.00  0.080          O  
ATOM   3309  CB  PRO A 210       1.923 -36.229 -34.408  1.00  0.120          C  
ATOM   3310  CG  PRO A 210       2.786 -36.277 -33.214  1.00  0.120          C  
ATOM   3311  CD  PRO A 210       1.887 -36.589 -32.087  1.00  0.120          C  
ATOM   3312  HA  PRO A 210       0.707 -34.498 -33.901  1.00  0.100          H  
ATOM   3313 1HB  PRO A 210       1.724 -37.235 -34.807  1.00  0.140          H  
ATOM   3314 2HB  PRO A 210       2.353 -35.633 -35.226  1.00  0.140          H  
ATOM   3315 1HG  PRO A 210       3.522 -37.072 -33.341  1.00  0.140          H  
ATOM   3316 2HG  PRO A 210       3.348 -35.355 -33.089  1.00  0.140          H  
ATOM   3317 1HD  PRO A 210       1.861 -37.670 -31.880  1.00  0.140          H  
ATOM   3318 2HD  PRO A 210       2.239 -36.001 -31.259  1.00  0.140          H  
ATOM   3319  N   GLU A 211      -0.977 -37.293 -34.639  1.00  0.070          N  
ATOM   3320  CA  GLU A 211      -2.086 -37.784 -35.446  1.00  0.080          C  
ATOM   3321  C   GLU A 211      -3.428 -37.178 -35.042  1.00  0.080          C  
ATOM   3322  O   GLU A 211      -4.349 -37.093 -35.867  1.00  0.100          O  
ATOM   3323  CB  GLU A 211      -2.145 -39.319 -35.439  1.00  0.110          C  
ATOM   3324  CG  GLU A 211      -2.337 -39.998 -34.078  1.00  0.110          C  
ATOM   3325  CD  GLU A 211      -1.060 -40.260 -33.362  1.00  0.110          C  
ATOM   3326  OE1 GLU A 211      -0.080 -39.591 -33.633  1.00  0.110          O  
ATOM   3327  OE2 GLU A 211      -1.041 -41.137 -32.528  1.00  0.110          O  
ATOM   3328  H   GLU A 211      -0.551 -37.948 -33.978  1.00  0.080          H  
ATOM   3329  HA  GLU A 211      -1.895 -37.487 -36.476  1.00  0.100          H  
ATOM   3330 1HB  GLU A 211      -2.975 -39.641 -36.071  1.00  0.130          H  
ATOM   3331 2HB  GLU A 211      -1.231 -39.715 -35.880  1.00  0.130          H  
ATOM   3332 1HG  GLU A 211      -2.976 -39.389 -33.446  1.00  0.130          H  
ATOM   3333 2HG  GLU A 211      -2.850 -40.944 -34.242  1.00  0.130          H  
ATOM   3334  N   TRP A 212      -3.560 -36.724 -33.788  1.00  0.050          N  
ATOM   3335  CA  TRP A 212      -4.781 -36.041 -33.430  1.00  0.060          C  
ATOM   3336  C   TRP A 212      -4.751 -34.709 -34.130  1.00  0.060          C  
ATOM   3337  O   TRP A 212      -5.659 -34.323 -34.862  1.00  0.080          O  
ATOM   3338  CB  TRP A 212      -4.968 -35.777 -31.937  1.00  0.080          C  
ATOM   3339  CG  TRP A 212      -6.173 -34.895 -31.768  1.00  0.080          C  
ATOM   3340  CD1 TRP A 212      -6.172 -33.558 -31.496  1.00  0.080          C  
ATOM   3341  CD2 TRP A 212      -7.550 -35.264 -31.919  1.00  0.080          C  
ATOM   3342  NE1 TRP A 212      -7.453 -33.079 -31.491  1.00  0.080          N  
ATOM   3343  CE2 TRP A 212      -8.306 -34.108 -31.757  1.00  0.080          C  
ATOM   3344  CE3 TRP A 212      -8.187 -36.450 -32.193  1.00  0.080          C  
ATOM   3345  CZ2 TRP A 212      -9.686 -34.119 -31.874  1.00  0.080          C  
ATOM   3346  CZ3 TRP A 212      -9.555 -36.473 -32.292  1.00  0.080          C  
ATOM   3347  CH2 TRP A 212     -10.290 -35.339 -32.140  1.00  0.080          C  
ATOM   3348  H   TRP A 212      -2.805 -36.792 -33.103  1.00  0.060          H  
ATOM   3349  HA  TRP A 212      -5.629 -36.618 -33.788  1.00  0.070          H  
ATOM   3350 1HB  TRP A 212      -5.121 -36.712 -31.399  1.00  0.100          H  
ATOM   3351 2HB  TRP A 212      -4.090 -35.284 -31.524  1.00  0.100          H  
ATOM   3352  HD1 TRP A 212      -5.280 -32.958 -31.333  1.00  0.100          H  
ATOM   3353  HE1 TRP A 212      -7.722 -32.118 -31.325  1.00  0.100          H  
ATOM   3354  HE3 TRP A 212      -7.615 -37.333 -32.341  1.00  0.100          H  
ATOM   3355  HZ2 TRP A 212     -10.289 -33.220 -31.753  1.00  0.100          H  
ATOM   3356  HZ3 TRP A 212     -10.031 -37.423 -32.512  1.00  0.100          H  
ATOM   3357  HH2 TRP A 212     -11.373 -35.390 -32.234  1.00  0.100          H  
ATOM   3358  N   ILE A 213      -3.633 -34.031 -33.971  1.00  0.070          N  
ATOM   3359  CA  ILE A 213      -3.489 -32.692 -34.503  1.00  0.100          C  
ATOM   3360  C   ILE A 213      -3.684 -32.657 -36.025  1.00  0.110          C  
ATOM   3361  O   ILE A 213      -4.337 -31.748 -36.541  1.00  0.130          O  
ATOM   3362  CB  ILE A 213      -2.111 -32.144 -34.122  1.00  0.130          C  
ATOM   3363  CG1 ILE A 213      -2.063 -31.944 -32.595  1.00  0.130          C  
ATOM   3364  CG2 ILE A 213      -1.855 -30.827 -34.846  1.00  0.130          C  
ATOM   3365  CD1 ILE A 213      -0.702 -31.725 -32.073  1.00  0.130          C  
ATOM   3366  H   ILE A 213      -2.901 -34.452 -33.388  1.00  0.080          H  
ATOM   3367  HA  ILE A 213      -4.251 -32.062 -34.049  1.00  0.120          H  
ATOM   3368  HB  ILE A 213      -1.344 -32.867 -34.399  1.00  0.150          H  
ATOM   3369 1HG1 ILE A 213      -2.684 -31.090 -32.321  1.00  0.150          H  
ATOM   3370 2HG1 ILE A 213      -2.463 -32.836 -32.108  1.00  0.150          H  
ATOM   3371 1HG2 ILE A 213      -0.876 -30.444 -34.592  1.00  0.150          H  
ATOM   3372 2HG2 ILE A 213      -1.899 -30.982 -35.907  1.00  0.150          H  
ATOM   3373 3HG2 ILE A 213      -2.618 -30.097 -34.562  1.00  0.150          H  
ATOM   3374 1HD1 ILE A 213      -0.741 -31.619 -30.986  1.00  0.150          H  
ATOM   3375 2HD1 ILE A 213      -0.119 -32.591 -32.337  1.00  0.150          H  
ATOM   3376 3HD1 ILE A 213      -0.252 -30.836 -32.496  1.00  0.150          H  
ATOM   3377  N   ARG A 214      -3.087 -33.614 -36.742  1.00  0.110          N  
ATOM   3378  CA  ARG A 214      -3.199 -33.668 -38.195  1.00  0.130          C  
ATOM   3379  C   ARG A 214      -4.473 -34.293 -38.771  1.00  0.130          C  
ATOM   3380  O   ARG A 214      -4.950 -33.836 -39.812  1.00  0.140          O  
ATOM   3381  CB  ARG A 214      -2.058 -34.475 -38.767  1.00  0.170          C  
ATOM   3382  CG  ARG A 214      -0.727 -33.849 -38.695  1.00  0.170          C  
ATOM   3383  CD  ARG A 214       0.314 -34.756 -39.217  1.00  0.170          C  
ATOM   3384  NE  ARG A 214       0.613 -35.863 -38.288  1.00  0.170          N  
ATOM   3385  CZ  ARG A 214       1.390 -36.939 -38.593  1.00  0.170          C  
ATOM   3386  NH1 ARG A 214       1.928 -37.051 -39.790  1.00  0.170          N  
ATOM   3387  NH2 ARG A 214       1.614 -37.884 -37.696  1.00  0.170          N  
ATOM   3388  H   ARG A 214      -2.515 -34.308 -36.261  1.00  0.130          H  
ATOM   3389  HA  ARG A 214      -3.127 -32.646 -38.564  1.00  0.160          H  
ATOM   3390 1HB  ARG A 214      -1.997 -35.417 -38.229  1.00  0.210          H  
ATOM   3391 2HB  ARG A 214      -2.267 -34.706 -39.809  1.00  0.210          H  
ATOM   3392 1HG  ARG A 214      -0.714 -32.921 -39.262  1.00  0.210          H  
ATOM   3393 2HG  ARG A 214      -0.518 -33.646 -37.656  1.00  0.210          H  
ATOM   3394 1HD  ARG A 214      -0.048 -35.186 -40.151  1.00  0.210          H  
ATOM   3395 2HD  ARG A 214       1.217 -34.205 -39.408  1.00  0.210          H  
ATOM   3396  HE  ARG A 214       0.213 -35.809 -37.346  1.00  0.210          H  
ATOM   3397 1HH1 ARG A 214       1.765 -36.343 -40.490  1.00  0.210          H  
ATOM   3398 2HH1 ARG A 214       2.503 -37.852 -40.015  1.00  0.210          H  
ATOM   3399 1HH2 ARG A 214       1.213 -37.814 -36.773  1.00  0.210          H  
ATOM   3400 2HH2 ARG A 214       2.191 -38.680 -37.926  1.00  0.210          H  
ATOM   3401  N   TYR A 215      -5.014 -35.350 -38.150  1.00  0.120          N  
ATOM   3402  CA  TYR A 215      -6.146 -36.032 -38.753  1.00  0.120          C  
ATOM   3403  C   TYR A 215      -7.382 -36.125 -37.873  1.00  0.120          C  
ATOM   3404  O   TYR A 215      -8.410 -36.635 -38.322  1.00  0.120          O  
ATOM   3405  CB  TYR A 215      -5.703 -37.443 -39.129  1.00  0.170          C  
ATOM   3406  CG  TYR A 215      -4.484 -37.439 -40.013  1.00  0.170          C  
ATOM   3407  CD1 TYR A 215      -3.254 -37.796 -39.473  1.00  0.170          C  
ATOM   3408  CD2 TYR A 215      -4.574 -37.053 -41.336  1.00  0.170          C  
ATOM   3409  CE1 TYR A 215      -2.120 -37.769 -40.257  1.00  0.170          C  
ATOM   3410  CE2 TYR A 215      -3.442 -37.025 -42.120  1.00  0.170          C  
ATOM   3411  CZ  TYR A 215      -2.219 -37.378 -41.587  1.00  0.170          C  
ATOM   3412  OH  TYR A 215      -1.095 -37.345 -42.381  1.00  0.170          O  
ATOM   3413  H   TYR A 215      -4.634 -35.752 -37.293  1.00  0.140          H  
ATOM   3414  HA  TYR A 215      -6.433 -35.492 -39.653  1.00  0.140          H  
ATOM   3415 1HB  TYR A 215      -5.473 -38.006 -38.220  1.00  0.200          H  
ATOM   3416 2HB  TYR A 215      -6.509 -37.961 -39.647  1.00  0.200          H  
ATOM   3417  HD1 TYR A 215      -3.189 -38.093 -38.427  1.00  0.200          H  
ATOM   3418  HD2 TYR A 215      -5.537 -36.765 -41.756  1.00  0.200          H  
ATOM   3419  HE1 TYR A 215      -1.158 -38.047 -39.832  1.00  0.200          H  
ATOM   3420  HE2 TYR A 215      -3.513 -36.718 -43.163  1.00  0.200          H  
ATOM   3421  HH  TYR A 215      -1.348 -37.147 -43.287  1.00  0.200          H  
ATOM   3422  N   HIS A 216      -7.283 -35.688 -36.616  1.00  0.110          N  
ATOM   3423  CA  HIS A 216      -8.319 -35.847 -35.620  1.00  0.110          C  
ATOM   3424  C   HIS A 216      -8.606 -37.334 -35.405  1.00  0.080          C  
ATOM   3425  O   HIS A 216      -9.764 -37.727 -35.240  1.00  0.080          O  
ATOM   3426  CB  HIS A 216      -9.600 -35.103 -36.012  1.00  0.150          C  
ATOM   3427  CG  HIS A 216      -9.387 -33.649 -36.298  1.00  0.150          C  
ATOM   3428  ND1 HIS A 216      -9.040 -32.730 -35.323  1.00  0.150          N  
ATOM   3429  CD2 HIS A 216      -9.480 -32.957 -37.455  1.00  0.150          C  
ATOM   3430  CE1 HIS A 216      -8.933 -31.537 -35.875  1.00  0.150          C  
ATOM   3431  NE2 HIS A 216      -9.200 -31.646 -37.167  1.00  0.150          N  
ATOM   3432  H   HIS A 216      -6.458 -35.207 -36.269  1.00  0.130          H  
ATOM   3433  HA  HIS A 216      -7.971 -35.420 -34.691  1.00  0.130          H  
ATOM   3434 1HB  HIS A 216     -10.061 -35.565 -36.878  1.00  0.180          H  
ATOM   3435 2HB  HIS A 216     -10.313 -35.175 -35.195  1.00  0.180          H  
ATOM   3436  HD1 HIS A 216      -8.545 -32.953 -34.477  1.00  0.180          H  
ATOM   3437  HD2 HIS A 216      -9.723 -33.255 -38.475  1.00  0.180          H  
ATOM   3438  HE1 HIS A 216      -8.663 -30.673 -35.270  1.00  0.180          H  
ATOM   3439  N   ARG A 217      -7.544 -38.161 -35.396  1.00  0.070          N  
ATOM   3440  CA  ARG A 217      -7.690 -39.604 -35.196  1.00  0.050          C  
ATOM   3441  C   ARG A 217      -6.580 -40.182 -34.325  1.00  0.060          C  
ATOM   3442  O   ARG A 217      -5.414 -39.884 -34.559  1.00  0.060          O  
ATOM   3443  CB  ARG A 217      -7.611 -40.327 -36.547  1.00  0.080          C  
ATOM   3444  CG  ARG A 217      -8.713 -40.017 -37.570  1.00  0.080          C  
ATOM   3445  CD  ARG A 217     -10.013 -40.566 -37.181  1.00  0.080          C  
ATOM   3446  NE  ARG A 217     -11.029 -40.353 -38.196  1.00  0.080          N  
ATOM   3447  CZ  ARG A 217     -11.779 -39.235 -38.327  1.00  0.080          C  
ATOM   3448  NH1 ARG A 217     -11.632 -38.218 -37.498  1.00  0.080          N  
ATOM   3449  NH2 ARG A 217     -12.677 -39.167 -39.302  1.00  0.080          N  
ATOM   3450  H   ARG A 217      -6.602 -37.773 -35.530  1.00  0.080          H  
ATOM   3451  HA  ARG A 217      -8.644 -39.799 -34.710  1.00  0.060          H  
ATOM   3452 1HB  ARG A 217      -6.665 -40.069 -37.021  1.00  0.090          H  
ATOM   3453 2HB  ARG A 217      -7.599 -41.394 -36.380  1.00  0.090          H  
ATOM   3454 1HG  ARG A 217      -8.815 -38.957 -37.688  1.00  0.090          H  
ATOM   3455 2HG  ARG A 217      -8.438 -40.452 -38.528  1.00  0.090          H  
ATOM   3456 1HD  ARG A 217      -9.926 -41.623 -37.029  1.00  0.090          H  
ATOM   3457 2HD  ARG A 217     -10.332 -40.099 -36.261  1.00  0.090          H  
ATOM   3458  HE  ARG A 217     -11.184 -41.100 -38.859  1.00  0.090          H  
ATOM   3459 1HH1 ARG A 217     -10.940 -38.245 -36.727  1.00  0.090          H  
ATOM   3460 2HH1 ARG A 217     -12.196 -37.391 -37.608  1.00  0.090          H  
ATOM   3461 1HH2 ARG A 217     -12.794 -39.944 -39.938  1.00  0.090          H  
ATOM   3462 2HH2 ARG A 217     -13.243 -38.339 -39.412  1.00  0.090          H  
ATOM   3463  N   TYR A 218      -6.916 -41.071 -33.380  1.00  0.060          N  
ATOM   3464  CA  TYR A 218      -5.849 -41.730 -32.607  1.00  0.070          C  
ATOM   3465  C   TYR A 218      -6.210 -43.101 -32.037  1.00  0.050          C  
ATOM   3466  O   TYR A 218      -7.376 -43.452 -31.875  1.00  0.050          O  
ATOM   3467  CB  TYR A 218      -5.403 -40.823 -31.449  1.00  0.090          C  
ATOM   3468  CG  TYR A 218      -6.458 -40.581 -30.352  1.00  0.090          C  
ATOM   3469  CD1 TYR A 218      -6.450 -41.310 -29.161  1.00  0.090          C  
ATOM   3470  CD2 TYR A 218      -7.429 -39.645 -30.560  1.00  0.090          C  
ATOM   3471  CE1 TYR A 218      -7.401 -41.059 -28.192  1.00  0.090          C  
ATOM   3472  CE2 TYR A 218      -8.383 -39.391 -29.615  1.00  0.090          C  
ATOM   3473  CZ  TYR A 218      -8.370 -40.086 -28.421  1.00  0.090          C  
ATOM   3474  OH  TYR A 218      -9.319 -39.831 -27.463  1.00  0.090          O  
ATOM   3475  H   TYR A 218      -7.912 -41.229 -33.180  1.00  0.070          H  
ATOM   3476  HA  TYR A 218      -4.998 -41.879 -33.273  1.00  0.080          H  
ATOM   3477 1HB  TYR A 218      -4.520 -41.260 -30.976  1.00  0.110          H  
ATOM   3478 2HB  TYR A 218      -5.101 -39.852 -31.847  1.00  0.110          H  
ATOM   3479  HD1 TYR A 218      -5.696 -42.064 -28.988  1.00  0.110          H  
ATOM   3480  HD2 TYR A 218      -7.435 -39.120 -31.478  1.00  0.110          H  
ATOM   3481  HE1 TYR A 218      -7.392 -41.618 -27.260  1.00  0.110          H  
ATOM   3482  HE2 TYR A 218      -9.149 -38.645 -29.803  1.00  0.110          H  
ATOM   3483  HH  TYR A 218     -10.000 -39.216 -27.820  1.00  0.110          H  
ATOM   3484  N   HIS A 219      -5.192 -43.869 -31.661  1.00  0.050          N  
ATOM   3485  CA  HIS A 219      -5.429 -45.123 -30.956  1.00  0.050          C  
ATOM   3486  C   HIS A 219      -5.127 -44.851 -29.494  1.00  0.050          C  
ATOM   3487  O   HIS A 219      -4.229 -44.063 -29.185  1.00  0.050          O  
ATOM   3488  CB  HIS A 219      -4.548 -46.256 -31.483  1.00  0.070          C  
ATOM   3489  CG  HIS A 219      -4.832 -46.671 -32.890  1.00  0.070          C  
ATOM   3490  ND1 HIS A 219      -4.328 -45.993 -33.984  1.00  0.070          N  
ATOM   3491  CD2 HIS A 219      -5.552 -47.706 -33.385  1.00  0.070          C  
ATOM   3492  CE1 HIS A 219      -4.722 -46.600 -35.090  1.00  0.070          C  
ATOM   3493  NE2 HIS A 219      -5.461 -47.644 -34.753  1.00  0.070          N  
ATOM   3494  H   HIS A 219      -4.244 -43.575 -31.850  1.00  0.060          H  
ATOM   3495  HA  HIS A 219      -6.474 -45.428 -31.045  1.00  0.060          H  
ATOM   3496 1HB  HIS A 219      -3.507 -45.961 -31.427  1.00  0.080          H  
ATOM   3497 2HB  HIS A 219      -4.671 -47.131 -30.846  1.00  0.080          H  
ATOM   3498  HD2 HIS A 219      -6.097 -48.456 -32.805  1.00  0.080          H  
ATOM   3499  HE1 HIS A 219      -4.479 -46.294 -36.107  1.00  0.080          H  
ATOM   3500  HE2 HIS A 219      -5.899 -48.294 -35.391  1.00  0.080          H  
ATOM   3501  N   GLY A 220      -5.850 -45.504 -28.595  1.00  0.050          N  
ATOM   3502  CA  GLY A 220      -5.704 -45.262 -27.159  1.00  0.050          C  
ATOM   3503  C   GLY A 220      -4.315 -45.507 -26.590  1.00  0.050          C  
ATOM   3504  O   GLY A 220      -3.703 -44.608 -26.008  1.00  0.050          O  
ATOM   3505  H   GLY A 220      -6.529 -46.184 -28.921  1.00  0.060          H  
ATOM   3506 1HA  GLY A 220      -5.992 -44.232 -26.954  1.00  0.060          H  
ATOM   3507 2HA  GLY A 220      -6.418 -45.890 -26.626  1.00  0.060          H  
ATOM   3508  N   ARG A 221      -3.810 -46.724 -26.755  1.00  0.060          N  
ATOM   3509  CA  ARG A 221      -2.511 -47.070 -26.188  1.00  0.060          C  
ATOM   3510  C   ARG A 221      -1.361 -46.260 -26.795  1.00  0.050          C  
ATOM   3511  O   ARG A 221      -0.455 -45.832 -26.074  1.00  0.050          O  
ATOM   3512  CB  ARG A 221      -2.259 -48.554 -26.368  1.00  0.080          C  
ATOM   3513  CG  ARG A 221      -3.194 -49.443 -25.541  1.00  0.080          C  
ATOM   3514  CD  ARG A 221      -2.890 -50.883 -25.696  1.00  0.080          C  
ATOM   3515  NE  ARG A 221      -3.875 -51.725 -25.011  1.00  0.080          N  
ATOM   3516  CZ  ARG A 221      -5.018 -52.216 -25.570  1.00  0.080          C  
ATOM   3517  NH1 ARG A 221      -5.332 -51.939 -26.821  1.00  0.080          N  
ATOM   3518  NH2 ARG A 221      -5.823 -52.981 -24.850  1.00  0.080          N  
ATOM   3519  H   ARG A 221      -4.350 -47.413 -27.258  1.00  0.070          H  
ATOM   3520  HA  ARG A 221      -2.548 -46.861 -25.119  1.00  0.070          H  
ATOM   3521 1HB  ARG A 221      -2.375 -48.822 -27.417  1.00  0.100          H  
ATOM   3522 2HB  ARG A 221      -1.234 -48.787 -26.081  1.00  0.100          H  
ATOM   3523 1HG  ARG A 221      -3.102 -49.186 -24.487  1.00  0.100          H  
ATOM   3524 2HG  ARG A 221      -4.218 -49.279 -25.858  1.00  0.100          H  
ATOM   3525 1HD  ARG A 221      -2.862 -51.154 -26.749  1.00  0.100          H  
ATOM   3526 2HD  ARG A 221      -1.914 -51.084 -25.254  1.00  0.100          H  
ATOM   3527  HE  ARG A 221      -3.682 -51.974 -24.050  1.00  0.100          H  
ATOM   3528 1HH1 ARG A 221      -4.737 -51.358 -27.381  1.00  0.100          H  
ATOM   3529 2HH1 ARG A 221      -6.203 -52.330 -27.244  1.00  0.100          H  
ATOM   3530 1HH2 ARG A 221      -5.593 -53.199 -23.893  1.00  0.100          H  
ATOM   3531 2HH2 ARG A 221      -6.678 -53.351 -25.259  1.00  0.100          H  
ATOM   3532  N   SER A 222      -1.407 -46.033 -28.111  1.00  0.050          N  
ATOM   3533  CA  SER A 222      -0.359 -45.286 -28.790  1.00  0.030          C  
ATOM   3534  C   SER A 222      -0.338 -43.844 -28.296  1.00  0.030          C  
ATOM   3535  O   SER A 222       0.738 -43.269 -28.062  1.00  0.040          O  
ATOM   3536  CB  SER A 222      -0.602 -45.309 -30.287  1.00  0.050          C  
ATOM   3537  OG  SER A 222      -0.504 -46.615 -30.795  1.00  0.050          O  
ATOM   3538  H   SER A 222      -2.163 -46.416 -28.654  1.00  0.060          H  
ATOM   3539  HA  SER A 222       0.605 -45.748 -28.571  1.00  0.040          H  
ATOM   3540 1HB  SER A 222      -1.585 -44.895 -30.502  1.00  0.060          H  
ATOM   3541 2HB  SER A 222       0.133 -44.673 -30.777  1.00  0.060          H  
ATOM   3542  HG  SER A 222      -0.629 -46.548 -31.745  1.00  0.060          H  
ATOM   3543  N   ALA A 223      -1.535 -43.248 -28.145  1.00  0.030          N  
ATOM   3544  CA  ALA A 223      -1.649 -41.894 -27.641  1.00  0.030          C  
ATOM   3545  C   ALA A 223      -1.118 -41.816 -26.222  1.00  0.030          C  
ATOM   3546  O   ALA A 223      -0.427 -40.856 -25.870  1.00  0.030          O  
ATOM   3547  CB  ALA A 223      -3.092 -41.438 -27.680  1.00  0.040          C  
ATOM   3548  H   ALA A 223      -2.399 -43.732 -28.403  1.00  0.040          H  
ATOM   3549  HA  ALA A 223      -1.047 -41.241 -28.270  1.00  0.040          H  
ATOM   3550 1HB  ALA A 223      -3.167 -40.417 -27.313  1.00  0.050          H  
ATOM   3551 2HB  ALA A 223      -3.446 -41.488 -28.703  1.00  0.050          H  
ATOM   3552 3HB  ALA A 223      -3.696 -42.097 -27.054  1.00  0.050          H  
ATOM   3553  N   ALA A 224      -1.407 -42.842 -25.401  1.00  0.030          N  
ATOM   3554  CA  ALA A 224      -0.929 -42.833 -24.029  1.00  0.030          C  
ATOM   3555  C   ALA A 224       0.584 -42.772 -24.003  1.00  0.030          C  
ATOM   3556  O   ALA A 224       1.153 -42.001 -23.228  1.00  0.040          O  
ATOM   3557  CB  ALA A 224      -1.407 -44.067 -23.284  1.00  0.040          C  
ATOM   3558  H   ALA A 224      -2.030 -43.590 -25.722  1.00  0.040          H  
ATOM   3559  HA  ALA A 224      -1.318 -41.942 -23.541  1.00  0.040          H  
ATOM   3560 1HB  ALA A 224      -1.058 -44.030 -22.257  1.00  0.050          H  
ATOM   3561 2HB  ALA A 224      -2.498 -44.101 -23.299  1.00  0.050          H  
ATOM   3562 3HB  ALA A 224      -1.016 -44.953 -23.769  1.00  0.050          H  
ATOM   3563  N   VAL A 225       1.237 -43.526 -24.897  1.00  0.030          N  
ATOM   3564  CA  VAL A 225       2.691 -43.519 -24.960  1.00  0.030          C  
ATOM   3565  C   VAL A 225       3.214 -42.140 -25.322  1.00  0.020          C  
ATOM   3566  O   VAL A 225       4.180 -41.679 -24.709  1.00  0.020          O  
ATOM   3567  CB  VAL A 225       3.223 -44.609 -25.898  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225       4.741 -44.435 -26.114  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225       2.925 -45.968 -25.249  1.00  0.040          C  
ATOM   3570  H   VAL A 225       0.689 -44.169 -25.481  1.00  0.040          H  
ATOM   3571  HA  VAL A 225       3.069 -43.767 -23.974  1.00  0.040          H  
ATOM   3572  HB  VAL A 225       2.727 -44.547 -26.868  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225       5.106 -45.235 -26.749  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225       4.944 -43.476 -26.585  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225       5.251 -44.473 -25.165  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225       3.282 -46.766 -25.891  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225       3.421 -46.033 -24.281  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225       1.858 -46.075 -25.109  1.00  0.050          H  
ATOM   3579  N   TRP A 226       2.602 -41.485 -26.311  1.00  0.030          N  
ATOM   3580  CA  TRP A 226       3.013 -40.128 -26.660  1.00  0.040          C  
ATOM   3581  C   TRP A 226       2.984 -39.207 -25.432  1.00  0.050          C  
ATOM   3582  O   TRP A 226       3.959 -38.493 -25.150  1.00  0.050          O  
ATOM   3583  CB  TRP A 226       2.110 -39.509 -27.730  1.00  0.050          C  
ATOM   3584  CG  TRP A 226       2.480 -38.092 -27.986  1.00  0.050          C  
ATOM   3585  CD1 TRP A 226       1.960 -37.007 -27.358  1.00  0.050          C  
ATOM   3586  CD2 TRP A 226       3.433 -37.575 -28.926  1.00  0.050          C  
ATOM   3587  NE1 TRP A 226       2.546 -35.879 -27.820  1.00  0.050          N  
ATOM   3588  CE2 TRP A 226       3.453 -36.200 -28.758  1.00  0.050          C  
ATOM   3589  CE3 TRP A 226       4.260 -38.151 -29.875  1.00  0.050          C  
ATOM   3590  CZ2 TRP A 226       4.282 -35.395 -29.478  1.00  0.050          C  
ATOM   3591  CZ3 TRP A 226       5.076 -37.329 -30.624  1.00  0.050          C  
ATOM   3592  CH2 TRP A 226       5.097 -35.984 -30.425  1.00  0.050          C  
ATOM   3593  H   TRP A 226       1.851 -41.958 -26.826  1.00  0.040          H  
ATOM   3594  HA  TRP A 226       4.030 -40.166 -27.043  1.00  0.050          H  
ATOM   3595 1HB  TRP A 226       2.187 -40.076 -28.654  1.00  0.060          H  
ATOM   3596 2HB  TRP A 226       1.073 -39.540 -27.405  1.00  0.060          H  
ATOM   3597  HD1 TRP A 226       1.191 -37.037 -26.589  1.00  0.060          H  
ATOM   3598  HE1 TRP A 226       2.347 -34.925 -27.523  1.00  0.060          H  
ATOM   3599  HE3 TRP A 226       4.268 -39.223 -30.033  1.00  0.060          H  
ATOM   3600  HZ2 TRP A 226       4.297 -34.320 -29.324  1.00  0.060          H  
ATOM   3601  HZ3 TRP A 226       5.710 -37.785 -31.376  1.00  0.060          H  
ATOM   3602  HH2 TRP A 226       5.761 -35.361 -31.031  1.00  0.060          H  
ATOM   3603  N   SER A 227       1.848 -39.201 -24.714  1.00  0.050          N  
ATOM   3604  CA  SER A 227       1.681 -38.322 -23.560  1.00  0.050          C  
ATOM   3605  C   SER A 227       2.730 -38.638 -22.488  1.00  0.040          C  
ATOM   3606  O   SER A 227       3.285 -37.717 -21.879  1.00  0.050          O  
ATOM   3607  CB  SER A 227       0.288 -38.462 -22.984  1.00  0.070          C  
ATOM   3608  OG  SER A 227      -0.693 -38.057 -23.917  1.00  0.070          O  
ATOM   3609  H   SER A 227       1.069 -39.806 -25.000  1.00  0.060          H  
ATOM   3610  HA  SER A 227       1.816 -37.292 -23.890  1.00  0.060          H  
ATOM   3611 1HB  SER A 227       0.117 -39.502 -22.701  1.00  0.080          H  
ATOM   3612 2HB  SER A 227       0.207 -37.857 -22.081  1.00  0.080          H  
ATOM   3613  HG  SER A 227      -0.505 -37.122 -24.176  1.00  0.080          H  
ATOM   3614  N   LEU A 228       3.017 -39.933 -22.283  1.00  0.040          N  
ATOM   3615  CA  LEU A 228       4.032 -40.404 -21.344  1.00  0.060          C  
ATOM   3616  C   LEU A 228       5.423 -39.928 -21.756  1.00  0.040          C  
ATOM   3617  O   LEU A 228       6.220 -39.549 -20.896  1.00  0.050          O  
ATOM   3618  CB  LEU A 228       3.934 -41.924 -21.257  1.00  0.080          C  
ATOM   3619  CG  LEU A 228       2.687 -42.432 -20.506  1.00  0.080          C  
ATOM   3620  CD1 LEU A 228       2.446 -43.851 -20.823  1.00  0.080          C  
ATOM   3621  CD2 LEU A 228       2.937 -42.326 -18.988  1.00  0.080          C  
ATOM   3622  H   LEU A 228       2.466 -40.635 -22.790  1.00  0.050          H  
ATOM   3623  HA  LEU A 228       3.808 -39.980 -20.373  1.00  0.070          H  
ATOM   3624 1HB  LEU A 228       3.910 -42.324 -22.260  1.00  0.090          H  
ATOM   3625 2HB  LEU A 228       4.818 -42.309 -20.756  1.00  0.090          H  
ATOM   3626  HG  LEU A 228       1.813 -41.845 -20.785  1.00  0.090          H  
ATOM   3627 1HD1 LEU A 228       1.579 -44.175 -20.265  1.00  0.090          H  
ATOM   3628 2HD1 LEU A 228       2.256 -43.966 -21.877  1.00  0.090          H  
ATOM   3629 3HD1 LEU A 228       3.294 -44.432 -20.563  1.00  0.090          H  
ATOM   3630 1HD2 LEU A 228       2.066 -42.695 -18.466  1.00  0.090          H  
ATOM   3631 2HD2 LEU A 228       3.806 -42.927 -18.711  1.00  0.090          H  
ATOM   3632 3HD2 LEU A 228       3.113 -41.298 -18.700  1.00  0.090          H  
ATOM   3633  N   GLY A 229       5.698 -39.899 -23.062  1.00  0.030          N  
ATOM   3634  CA  GLY A 229       6.954 -39.384 -23.595  1.00  0.050          C  
ATOM   3635  C   GLY A 229       7.139 -37.940 -23.131  1.00  0.070          C  
ATOM   3636  O   GLY A 229       8.190 -37.581 -22.580  1.00  0.170          O  
ATOM   3637  H   GLY A 229       5.014 -40.306 -23.710  1.00  0.040          H  
ATOM   3638 1HA  GLY A 229       7.787 -40.001 -23.257  1.00  0.060          H  
ATOM   3639 2HA  GLY A 229       6.920 -39.426 -24.681  1.00  0.060          H  
ATOM   3640  N   ILE A 230       6.096 -37.119 -23.311  1.00  0.070          N  
ATOM   3641  CA  ILE A 230       6.137 -35.736 -22.851  1.00  0.090          C  
ATOM   3642  C   ILE A 230       6.278 -35.644 -21.352  1.00  0.060          C  
ATOM   3643  O   ILE A 230       7.029 -34.796 -20.862  1.00  0.070          O  
ATOM   3644  CB  ILE A 230       4.950 -34.892 -23.321  1.00  0.120          C  
ATOM   3645  CG1 ILE A 230       5.103 -34.700 -24.818  1.00  0.120          C  
ATOM   3646  CG2 ILE A 230       4.861 -33.562 -22.521  1.00  0.120          C  
ATOM   3647  CD1 ILE A 230       3.992 -34.128 -25.488  1.00  0.120          C  
ATOM   3648  H   ILE A 230       5.273 -37.495 -23.804  1.00  0.080          H  
ATOM   3649  HA  ILE A 230       7.024 -35.277 -23.284  1.00  0.110          H  
ATOM   3650  HB  ILE A 230       4.029 -35.460 -23.171  1.00  0.140          H  
ATOM   3651 1HG1 ILE A 230       5.963 -34.100 -25.004  1.00  0.140          H  
ATOM   3652 2HG1 ILE A 230       5.242 -35.635 -25.248  1.00  0.140          H  
ATOM   3653 1HG2 ILE A 230       4.010 -32.974 -22.857  1.00  0.140          H  
ATOM   3654 2HG2 ILE A 230       4.742 -33.754 -21.471  1.00  0.140          H  
ATOM   3655 3HG2 ILE A 230       5.743 -33.015 -22.645  1.00  0.140          H  
ATOM   3656 1HD1 ILE A 230       4.207 -34.058 -26.549  1.00  0.140          H  
ATOM   3657 2HD1 ILE A 230       3.127 -34.758 -25.332  1.00  0.140          H  
ATOM   3658 3HD1 ILE A 230       3.823 -33.151 -25.096  1.00  0.140          H  
ATOM   3659  N   LEU A 231       5.528 -36.455 -20.613  1.00  0.030          N  
ATOM   3660  CA  LEU A 231       5.622 -36.428 -19.169  1.00  0.020          C  
ATOM   3661  C   LEU A 231       7.058 -36.703 -18.723  1.00  0.020          C  
ATOM   3662  O   LEU A 231       7.563 -36.043 -17.809  1.00  0.030          O  
ATOM   3663  CB  LEU A 231       4.711 -37.491 -18.554  1.00  0.030          C  
ATOM   3664  CG  LEU A 231       4.677 -37.567 -17.026  1.00  0.030          C  
ATOM   3665  CD1 LEU A 231       4.095 -36.286 -16.444  1.00  0.030          C  
ATOM   3666  CD2 LEU A 231       3.891 -38.776 -16.624  1.00  0.030          C  
ATOM   3667  H   LEU A 231       4.869 -37.090 -21.069  1.00  0.040          H  
ATOM   3668  HA  LEU A 231       5.330 -35.437 -18.836  1.00  0.020          H  
ATOM   3669 1HB  LEU A 231       3.694 -37.327 -18.919  1.00  0.040          H  
ATOM   3670 2HB  LEU A 231       5.043 -38.458 -18.912  1.00  0.040          H  
ATOM   3671  HG  LEU A 231       5.677 -37.660 -16.650  1.00  0.040          H  
ATOM   3672 1HD1 LEU A 231       4.084 -36.361 -15.372  1.00  0.040          H  
ATOM   3673 2HD1 LEU A 231       4.688 -35.421 -16.724  1.00  0.040          H  
ATOM   3674 3HD1 LEU A 231       3.088 -36.170 -16.811  1.00  0.040          H  
ATOM   3675 1HD2 LEU A 231       3.885 -38.845 -15.547  1.00  0.040          H  
ATOM   3676 2HD2 LEU A 231       2.876 -38.690 -16.990  1.00  0.040          H  
ATOM   3677 3HD2 LEU A 231       4.355 -39.670 -17.042  1.00  0.040          H  
ATOM   3678  N   LEU A 232       7.720 -37.700 -19.329  1.00  0.030          N  
ATOM   3679  CA  LEU A 232       9.094 -37.973 -18.949  1.00  0.050          C  
ATOM   3680  C   LEU A 232      10.005 -36.819 -19.297  1.00  0.050          C  
ATOM   3681  O   LEU A 232      10.815 -36.416 -18.459  1.00  0.060          O  
ATOM   3682  CB  LEU A 232       9.627 -39.268 -19.563  1.00  0.060          C  
ATOM   3683  CG  LEU A 232      11.123 -39.592 -19.248  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232      11.358 -39.652 -17.760  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232      11.497 -40.959 -19.874  1.00  0.060          C  
ATOM   3686  H   LEU A 232       7.245 -38.279 -20.028  1.00  0.040          H  
ATOM   3687  HA  LEU A 232       9.098 -38.093 -17.875  1.00  0.060          H  
ATOM   3688 1HB  LEU A 232       9.034 -40.070 -19.212  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232       9.507 -39.207 -20.649  1.00  0.070          H  
ATOM   3690  HG  LEU A 232      11.747 -38.817 -19.652  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232      12.395 -39.850 -17.619  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232      11.128 -38.710 -17.285  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232      10.753 -40.438 -17.317  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232      12.542 -41.185 -19.664  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232      10.870 -41.737 -19.445  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232      11.342 -40.932 -20.948  1.00  0.070          H  
ATOM   3697  N   TYR A 233       9.860 -36.255 -20.500  1.00  0.040          N  
ATOM   3698  CA  TYR A 233      10.680 -35.123 -20.891  1.00  0.050          C  
ATOM   3699  C   TYR A 233      10.540 -34.045 -19.822  1.00  0.060          C  
ATOM   3700  O   TYR A 233      11.539 -33.477 -19.382  1.00  0.050          O  
ATOM   3701  CB  TYR A 233      10.278 -34.561 -22.249  1.00  0.070          C  
ATOM   3702  CG  TYR A 233      11.146 -33.392 -22.685  1.00  0.070          C  
ATOM   3703  CD1 TYR A 233      12.237 -33.587 -23.498  1.00  0.070          C  
ATOM   3704  CD2 TYR A 233      10.862 -32.125 -22.233  1.00  0.070          C  
ATOM   3705  CE1 TYR A 233      13.008 -32.508 -23.864  1.00  0.070          C  
ATOM   3706  CE2 TYR A 233      11.624 -31.061 -22.587  1.00  0.070          C  
ATOM   3707  CZ  TYR A 233      12.687 -31.239 -23.399  1.00  0.070          C  
ATOM   3708  OH  TYR A 233      13.457 -30.164 -23.739  1.00  0.070          O  
ATOM   3709  H   TYR A 233       9.180 -36.643 -21.163  1.00  0.050          H  
ATOM   3710  HA  TYR A 233      11.717 -35.427 -20.928  1.00  0.060          H  
ATOM   3711 1HB  TYR A 233      10.338 -35.344 -23.003  1.00  0.080          H  
ATOM   3712 2HB  TYR A 233       9.245 -34.227 -22.211  1.00  0.080          H  
ATOM   3713  HD1 TYR A 233      12.487 -34.573 -23.856  1.00  0.080          H  
ATOM   3714  HD2 TYR A 233      10.019 -31.971 -21.584  1.00  0.080          H  
ATOM   3715  HE1 TYR A 233      13.868 -32.651 -24.514  1.00  0.080          H  
ATOM   3716  HE2 TYR A 233      11.374 -30.067 -22.212  1.00  0.080          H  
ATOM   3717  HH  TYR A 233      13.974 -30.395 -24.527  1.00  0.080          H  
ATOM   3718  N   ASP A 234       9.291 -33.745 -19.420  1.00  0.060          N  
ATOM   3719  CA  ASP A 234       9.013 -32.735 -18.405  1.00  0.060          C  
ATOM   3720  C   ASP A 234       9.736 -33.064 -17.099  1.00  0.060          C  
ATOM   3721  O   ASP A 234      10.454 -32.230 -16.537  1.00  0.050          O  
ATOM   3722  CB  ASP A 234       7.497 -32.644 -18.167  1.00  0.080          C  
ATOM   3723  CG  ASP A 234       7.044 -31.537 -17.219  1.00  0.080          C  
ATOM   3724  OD1 ASP A 234       7.037 -30.398 -17.596  1.00  0.080          O  
ATOM   3725  OD2 ASP A 234       6.696 -31.869 -16.121  1.00  0.080          O  
ATOM   3726  H   ASP A 234       8.501 -34.234 -19.849  1.00  0.070          H  
ATOM   3727  HA  ASP A 234       9.377 -31.780 -18.756  1.00  0.070          H  
ATOM   3728 1HB  ASP A 234       7.003 -32.508 -19.128  1.00  0.100          H  
ATOM   3729 2HB  ASP A 234       7.146 -33.588 -17.768  1.00  0.100          H  
ATOM   3730  N   MET A 235       9.654 -34.309 -16.637  1.00  0.070          N  
ATOM   3731  CA  MET A 235      10.360 -34.631 -15.408  1.00  0.080          C  
ATOM   3732  C   MET A 235      11.867 -34.413 -15.522  1.00  0.070          C  
ATOM   3733  O   MET A 235      12.473 -33.886 -14.587  1.00  0.040          O  
ATOM   3734  CB  MET A 235      10.068 -36.062 -14.974  1.00  0.110          C  
ATOM   3735  CG  MET A 235       8.665 -36.242 -14.455  1.00  0.110          C  
ATOM   3736  SD  MET A 235       8.344 -37.813 -13.717  1.00  0.110          S  
ATOM   3737  CE  MET A 235       8.257 -38.869 -15.120  1.00  0.110          C  
ATOM   3738  H   MET A 235       9.055 -34.994 -17.110  1.00  0.080          H  
ATOM   3739  HA  MET A 235      10.000 -33.963 -14.629  1.00  0.100          H  
ATOM   3740 1HB  MET A 235      10.207 -36.716 -15.832  1.00  0.130          H  
ATOM   3741 2HB  MET A 235      10.776 -36.365 -14.208  1.00  0.130          H  
ATOM   3742 1HG  MET A 235       8.494 -35.499 -13.713  1.00  0.130          H  
ATOM   3743 2HG  MET A 235       7.950 -36.081 -15.263  1.00  0.130          H  
ATOM   3744 1HE  MET A 235       8.014 -39.844 -14.789  1.00  0.130          H  
ATOM   3745 2HE  MET A 235       7.496 -38.523 -15.793  1.00  0.130          H  
ATOM   3746 3HE  MET A 235       9.212 -38.885 -15.630  1.00  0.130          H  
ATOM   3747  N   VAL A 236      12.479 -34.760 -16.662  1.00  0.120          N  
ATOM   3748  CA  VAL A 236      13.933 -34.577 -16.758  1.00  0.150          C  
ATOM   3749  C   VAL A 236      14.401 -33.182 -17.221  1.00  0.130          C  
ATOM   3750  O   VAL A 236      15.558 -32.834 -17.000  1.00  0.260          O  
ATOM   3751  CB  VAL A 236      14.607 -35.671 -17.633  1.00  0.200          C  
ATOM   3752  CG1 VAL A 236      14.323 -37.048 -17.029  1.00  0.200          C  
ATOM   3753  CG2 VAL A 236      14.126 -35.609 -19.084  1.00  0.200          C  
ATOM   3754  H   VAL A 236      11.928 -35.212 -17.401  1.00  0.140          H  
ATOM   3755  HA  VAL A 236      14.335 -34.724 -15.754  1.00  0.180          H  
ATOM   3756  HB  VAL A 236      15.681 -35.519 -17.603  1.00  0.240          H  
ATOM   3757 1HG1 VAL A 236      14.821 -37.805 -17.597  1.00  0.240          H  
ATOM   3758 2HG1 VAL A 236      14.691 -37.072 -16.003  1.00  0.240          H  
ATOM   3759 3HG1 VAL A 236      13.249 -37.232 -17.036  1.00  0.240          H  
ATOM   3760 1HG2 VAL A 236      14.629 -36.378 -19.661  1.00  0.240          H  
ATOM   3761 2HG2 VAL A 236      13.073 -35.776 -19.108  1.00  0.240          H  
ATOM   3762 3HG2 VAL A 236      14.343 -34.646 -19.516  1.00  0.240          H  
ATOM   3763  N   CYS A 237      13.550 -32.390 -17.885  1.00  0.090          N  
ATOM   3764  CA  CYS A 237      13.955 -31.044 -18.307  1.00  0.130          C  
ATOM   3765  C   CYS A 237      13.250 -29.859 -17.624  1.00  0.130          C  
ATOM   3766  O   CYS A 237      13.657 -28.710 -17.815  1.00  0.130          O  
ATOM   3767  CB  CYS A 237      13.841 -30.901 -19.807  1.00  0.170          C  
ATOM   3768  SG  CYS A 237      14.981 -31.945 -20.693  1.00  0.170          S  
ATOM   3769  H   CYS A 237      12.620 -32.741 -18.123  1.00  0.110          H  
ATOM   3770  HA  CYS A 237      15.007 -30.955 -18.079  1.00  0.160          H  
ATOM   3771 1HB  CYS A 237      12.835 -31.193 -20.090  1.00  0.200          H  
ATOM   3772 2HB  CYS A 237      13.989 -29.869 -20.112  1.00  0.200          H  
ATOM   3773  HG  CYS A 237      14.928 -32.940 -19.811  1.00  0.200          H  
ATOM   3774  N   GLY A 238      12.199 -30.101 -16.842  1.00  0.120          N  
ATOM   3775  CA  GLY A 238      11.481 -29.037 -16.142  1.00  0.120          C  
ATOM   3776  C   GLY A 238      10.355 -28.345 -16.928  1.00  0.120          C  
ATOM   3777  O   GLY A 238       9.712 -27.437 -16.391  1.00  0.130          O  
ATOM   3778  H   GLY A 238      11.831 -31.044 -16.732  1.00  0.140          H  
ATOM   3779 1HA  GLY A 238      11.059 -29.463 -15.235  1.00  0.140          H  
ATOM   3780 2HA  GLY A 238      12.198 -28.287 -15.816  1.00  0.140          H  
ATOM   3781  N   ASP A 239      10.137 -28.740 -18.187  1.00  0.110          N  
ATOM   3782  CA  ASP A 239       9.084 -28.141 -19.018  1.00  0.110          C  
ATOM   3783  C   ASP A 239       8.649 -29.086 -20.154  1.00  0.090          C  
ATOM   3784  O   ASP A 239       9.266 -30.119 -20.382  1.00  0.080          O  
ATOM   3785  CB  ASP A 239       9.601 -26.800 -19.583  1.00  0.150          C  
ATOM   3786  CG  ASP A 239       8.507 -25.736 -19.928  1.00  0.150          C  
ATOM   3787  OD1 ASP A 239       7.380 -26.125 -20.131  1.00  0.150          O  
ATOM   3788  OD2 ASP A 239       8.835 -24.560 -20.006  1.00  0.150          O  
ATOM   3789  H   ASP A 239      10.706 -29.484 -18.557  1.00  0.130          H  
ATOM   3790  HA  ASP A 239       8.212 -27.957 -18.387  1.00  0.130          H  
ATOM   3791 1HB  ASP A 239      10.296 -26.358 -18.870  1.00  0.180          H  
ATOM   3792 2HB  ASP A 239      10.162 -27.016 -20.493  1.00  0.180          H  
ATOM   3793  N   ILE A 240       7.677 -28.653 -20.945  1.00  0.100          N  
ATOM   3794  CA  ILE A 240       7.101 -29.408 -22.064  1.00  0.080          C  
ATOM   3795  C   ILE A 240       7.968 -29.229 -23.332  1.00  0.090          C  
ATOM   3796  O   ILE A 240       8.289 -28.097 -23.675  1.00  0.090          O  
ATOM   3797  CB  ILE A 240       5.656 -28.884 -22.318  1.00  0.120          C  
ATOM   3798  CG1 ILE A 240       4.782 -28.993 -21.017  1.00  0.120          C  
ATOM   3799  CG2 ILE A 240       4.955 -29.596 -23.461  1.00  0.120          C  
ATOM   3800  CD1 ILE A 240       4.595 -30.391 -20.437  1.00  0.120          C  
ATOM   3801  H   ILE A 240       7.280 -27.743 -20.698  1.00  0.120          H  
ATOM   3802  HA  ILE A 240       7.069 -30.451 -21.777  1.00  0.100          H  
ATOM   3803  HB  ILE A 240       5.724 -27.821 -22.570  1.00  0.140          H  
ATOM   3804 1HG1 ILE A 240       5.243 -28.374 -20.245  1.00  0.140          H  
ATOM   3805 2HG1 ILE A 240       3.797 -28.588 -21.236  1.00  0.140          H  
ATOM   3806 1HG2 ILE A 240       4.000 -29.144 -23.583  1.00  0.140          H  
ATOM   3807 2HG2 ILE A 240       5.508 -29.480 -24.359  1.00  0.140          H  
ATOM   3808 3HG2 ILE A 240       4.828 -30.644 -23.256  1.00  0.140          H  
ATOM   3809 1HD1 ILE A 240       3.979 -30.316 -19.541  1.00  0.140          H  
ATOM   3810 2HD1 ILE A 240       4.102 -31.040 -21.148  1.00  0.140          H  
ATOM   3811 3HD1 ILE A 240       5.555 -30.818 -20.159  1.00  0.140          H  
ATOM   3812  N   PRO A 241       8.360 -30.307 -24.063  1.00  0.080          N  
ATOM   3813  CA  PRO A 241       9.208 -30.266 -25.251  1.00  0.080          C  
ATOM   3814  C   PRO A 241       8.609 -29.512 -26.439  1.00  0.080          C  
ATOM   3815  O   PRO A 241       9.343 -29.131 -27.349  1.00  0.100          O  
ATOM   3816  CB  PRO A 241       9.394 -31.747 -25.599  1.00  0.120          C  
ATOM   3817  CG  PRO A 241       8.216 -32.434 -25.015  1.00  0.120          C  
ATOM   3818  CD  PRO A 241       7.833 -31.635 -23.781  1.00  0.120          C  
ATOM   3819  HA  PRO A 241      10.174 -29.819 -24.973  1.00  0.100          H  
ATOM   3820 1HB  PRO A 241       9.434 -31.861 -26.698  1.00  0.140          H  
ATOM   3821 2HB  PRO A 241      10.346 -32.107 -25.220  1.00  0.140          H  
ATOM   3822 1HG  PRO A 241       7.419 -32.466 -25.746  1.00  0.140          H  
ATOM   3823 2HG  PRO A 241       8.476 -33.480 -24.786  1.00  0.140          H  
ATOM   3824 1HD  PRO A 241       6.778 -31.584 -23.794  1.00  0.140          H  
ATOM   3825 2HD  PRO A 241       8.214 -32.067 -22.860  1.00  0.140          H  
ATOM   3826  N   PHE A 242       7.285 -29.342 -26.471  1.00  0.080          N  
ATOM   3827  CA  PHE A 242       6.669 -28.650 -27.594  1.00  0.090          C  
ATOM   3828  C   PHE A 242       5.722 -27.564 -27.070  1.00  0.080          C  
ATOM   3829  O   PHE A 242       5.036 -27.775 -26.071  1.00  0.070          O  
ATOM   3830  CB  PHE A 242       5.834 -29.626 -28.410  1.00  0.120          C  
ATOM   3831  CG  PHE A 242       6.543 -30.897 -28.874  1.00  0.120          C  
ATOM   3832  CD1 PHE A 242       6.265 -32.093 -28.226  1.00  0.120          C  
ATOM   3833  CD2 PHE A 242       7.470 -30.916 -29.892  1.00  0.120          C  
ATOM   3834  CE1 PHE A 242       6.873 -33.263 -28.598  1.00  0.120          C  
ATOM   3835  CE2 PHE A 242       8.086 -32.087 -30.266  1.00  0.120          C  
ATOM   3836  CZ  PHE A 242       7.781 -33.265 -29.621  1.00  0.120          C  
ATOM   3837  H   PHE A 242       6.709 -29.671 -25.719  1.00  0.100          H  
ATOM   3838  HA  PHE A 242       7.438 -28.181 -28.211  1.00  0.110          H  
ATOM   3839 1HB  PHE A 242       4.954 -29.911 -27.837  1.00  0.150          H  
ATOM   3840 2HB  PHE A 242       5.489 -29.098 -29.296  1.00  0.150          H  
ATOM   3841  HD1 PHE A 242       5.539 -32.093 -27.410  1.00  0.150          H  
ATOM   3842  HD2 PHE A 242       7.722 -30.006 -30.400  1.00  0.150          H  
ATOM   3843  HE1 PHE A 242       6.628 -34.188 -28.077  1.00  0.150          H  
ATOM   3844  HE2 PHE A 242       8.820 -32.075 -31.076  1.00  0.150          H  
ATOM   3845  HZ  PHE A 242       8.268 -34.195 -29.923  1.00  0.150          H  
ATOM   3846  N   GLU A 243       5.611 -26.437 -27.774  1.00  0.100          N  
ATOM   3847  CA  GLU A 243       4.649 -25.405 -27.391  1.00  0.110          C  
ATOM   3848  C   GLU A 243       3.554 -25.251 -28.451  1.00  0.110          C  
ATOM   3849  O   GLU A 243       2.397 -24.937 -28.139  1.00  0.120          O  
ATOM   3850  CB  GLU A 243       5.374 -24.071 -27.157  1.00  0.150          C  
ATOM   3851  CG  GLU A 243       6.401 -24.113 -25.998  1.00  0.150          C  
ATOM   3852  CD  GLU A 243       7.129 -22.797 -25.751  1.00  0.150          C  
ATOM   3853  OE1 GLU A 243       6.841 -21.842 -26.421  1.00  0.150          O  
ATOM   3854  OE2 GLU A 243       7.983 -22.767 -24.894  1.00  0.150          O  
ATOM   3855  H   GLU A 243       6.209 -26.272 -28.587  1.00  0.120          H  
ATOM   3856  HA  GLU A 243       4.172 -25.701 -26.458  1.00  0.130          H  
ATOM   3857 1HB  GLU A 243       5.905 -23.785 -28.068  1.00  0.180          H  
ATOM   3858 2HB  GLU A 243       4.645 -23.290 -26.945  1.00  0.180          H  
ATOM   3859 1HG  GLU A 243       5.882 -24.407 -25.085  1.00  0.180          H  
ATOM   3860 2HG  GLU A 243       7.138 -24.885 -26.219  1.00  0.180          H  
ATOM   3861  N   HIS A 244       3.917 -25.489 -29.709  1.00  0.110          N  
ATOM   3862  CA  HIS A 244       3.020 -25.279 -30.834  1.00  0.110          C  
ATOM   3863  C   HIS A 244       2.620 -26.578 -31.513  1.00  0.110          C  
ATOM   3864  O   HIS A 244       3.333 -27.586 -31.446  1.00  0.150          O  
ATOM   3865  CB  HIS A 244       3.686 -24.355 -31.851  1.00  0.150          C  
ATOM   3866  CG  HIS A 244       3.908 -22.976 -31.342  1.00  0.150          C  
ATOM   3867  ND1 HIS A 244       2.910 -22.027 -31.325  1.00  0.150          N  
ATOM   3868  CD2 HIS A 244       5.006 -22.380 -30.825  1.00  0.150          C  
ATOM   3869  CE1 HIS A 244       3.385 -20.902 -30.826  1.00  0.150          C  
ATOM   3870  NE2 HIS A 244       4.655 -21.086 -30.517  1.00  0.150          N  
ATOM   3871  H   HIS A 244       4.888 -25.752 -29.898  1.00  0.130          H  
ATOM   3872  HA  HIS A 244       2.110 -24.792 -30.488  1.00  0.130          H  
ATOM   3873 1HB  HIS A 244       4.651 -24.767 -32.130  1.00  0.180          H  
ATOM   3874 2HB  HIS A 244       3.079 -24.298 -32.754  1.00  0.180          H  
ATOM   3875  HD1 HIS A 244       2.044 -22.106 -31.819  1.00  0.180          H  
ATOM   3876  HD2 HIS A 244       6.023 -22.738 -30.639  1.00  0.180          H  
ATOM   3877  HE1 HIS A 244       2.747 -20.023 -30.730  1.00  0.180          H  
ATOM   3878  N   ASP A 245       1.468 -26.553 -32.184  1.00  0.110          N  
ATOM   3879  CA  ASP A 245       0.978 -27.726 -32.893  1.00  0.110          C  
ATOM   3880  C   ASP A 245       1.951 -28.156 -33.972  1.00  0.110          C  
ATOM   3881  O   ASP A 245       2.163 -29.350 -34.191  1.00  0.110          O  
ATOM   3882  CB  ASP A 245      -0.370 -27.411 -33.517  1.00  0.150          C  
ATOM   3883  CG  ASP A 245      -1.493 -27.270 -32.487  1.00  0.150          C  
ATOM   3884  OD1 ASP A 245      -1.322 -27.646 -31.337  1.00  0.150          O  
ATOM   3885  OD2 ASP A 245      -2.516 -26.768 -32.862  1.00  0.150          O  
ATOM   3886  H   ASP A 245       0.917 -25.703 -32.205  1.00  0.130          H  
ATOM   3887  HA  ASP A 245       0.865 -28.543 -32.180  1.00  0.130          H  
ATOM   3888 1HB  ASP A 245      -0.292 -26.474 -34.079  1.00  0.180          H  
ATOM   3889 2HB  ASP A 245      -0.632 -28.180 -34.229  1.00  0.180          H  
ATOM   3890  N   GLU A 246       2.565 -27.180 -34.631  1.00  0.120          N  
ATOM   3891  CA  GLU A 246       3.521 -27.447 -35.686  1.00  0.140          C  
ATOM   3892  C   GLU A 246       4.748 -28.175 -35.151  1.00  0.110          C  
ATOM   3893  O   GLU A 246       5.304 -29.042 -35.827  1.00  0.110          O  
ATOM   3894  CB  GLU A 246       3.901 -26.138 -36.362  1.00  0.190          C  
ATOM   3895  CG  GLU A 246       2.740 -25.487 -37.132  1.00  0.190          C  
ATOM   3896  CD  GLU A 246       1.763 -24.726 -36.244  1.00  0.190          C  
ATOM   3897  OE1 GLU A 246       2.009 -24.626 -35.054  1.00  0.190          O  
ATOM   3898  OE2 GLU A 246       0.774 -24.263 -36.749  1.00  0.190          O  
ATOM   3899  H   GLU A 246       2.335 -26.208 -34.407  1.00  0.140          H  
ATOM   3900  HA  GLU A 246       3.044 -28.088 -36.425  1.00  0.170          H  
ATOM   3901 1HB  GLU A 246       4.263 -25.431 -35.614  1.00  0.230          H  
ATOM   3902 2HB  GLU A 246       4.711 -26.317 -37.064  1.00  0.230          H  
ATOM   3903 1HG  GLU A 246       3.151 -24.799 -37.871  1.00  0.230          H  
ATOM   3904 2HG  GLU A 246       2.199 -26.267 -37.666  1.00  0.230          H  
ATOM   3905  N   GLU A 247       5.179 -27.813 -33.941  1.00  0.120          N  
ATOM   3906  CA  GLU A 247       6.332 -28.443 -33.321  1.00  0.100          C  
ATOM   3907  C   GLU A 247       6.004 -29.897 -33.004  1.00  0.090          C  
ATOM   3908  O   GLU A 247       6.826 -30.790 -33.245  1.00  0.090          O  
ATOM   3909  CB  GLU A 247       6.743 -27.675 -32.069  1.00  0.150          C  
ATOM   3910  CG  GLU A 247       7.341 -26.312 -32.335  1.00  0.150          C  
ATOM   3911  CD  GLU A 247       7.587 -25.563 -31.082  1.00  0.150          C  
ATOM   3912  OE1 GLU A 247       6.761 -25.659 -30.184  1.00  0.150          O  
ATOM   3913  OE2 GLU A 247       8.583 -24.890 -30.996  1.00  0.150          O  
ATOM   3914  H   GLU A 247       4.669 -27.094 -33.445  1.00  0.140          H  
ATOM   3915  HA  GLU A 247       7.161 -28.422 -34.027  1.00  0.120          H  
ATOM   3916 1HB  GLU A 247       5.887 -27.561 -31.410  1.00  0.180          H  
ATOM   3917 2HB  GLU A 247       7.491 -28.230 -31.538  1.00  0.180          H  
ATOM   3918 1HG  GLU A 247       8.289 -26.449 -32.845  1.00  0.180          H  
ATOM   3919 2HG  GLU A 247       6.683 -25.744 -32.988  1.00  0.180          H  
ATOM   3920  N   ILE A 248       4.776 -30.139 -32.529  1.00  0.080          N  
ATOM   3921  CA  ILE A 248       4.350 -31.498 -32.224  1.00  0.080          C  
ATOM   3922  C   ILE A 248       4.365 -32.336 -33.494  1.00  0.070          C  
ATOM   3923  O   ILE A 248       4.845 -33.470 -33.481  1.00  0.080          O  
ATOM   3924  CB  ILE A 248       2.976 -31.541 -31.520  1.00  0.110          C  
ATOM   3925  CG1 ILE A 248       3.142 -30.942 -30.124  1.00  0.110          C  
ATOM   3926  CG2 ILE A 248       2.478 -32.973 -31.466  1.00  0.110          C  
ATOM   3927  CD1 ILE A 248       1.873 -30.635 -29.360  1.00  0.110          C  
ATOM   3928  H   ILE A 248       4.169 -29.338 -32.318  1.00  0.100          H  
ATOM   3929  HA  ILE A 248       5.072 -31.933 -31.535  1.00  0.100          H  
ATOM   3930  HB  ILE A 248       2.260 -30.917 -32.051  1.00  0.130          H  
ATOM   3931 1HG1 ILE A 248       3.733 -31.626 -29.531  1.00  0.130          H  
ATOM   3932 2HG1 ILE A 248       3.677 -30.015 -30.234  1.00  0.130          H  
ATOM   3933 1HG2 ILE A 248       1.538 -33.045 -30.941  1.00  0.130          H  
ATOM   3934 2HG2 ILE A 248       2.348 -33.356 -32.464  1.00  0.130          H  
ATOM   3935 3HG2 ILE A 248       3.184 -33.549 -30.968  1.00  0.130          H  
ATOM   3936 1HD1 ILE A 248       2.141 -30.203 -28.399  1.00  0.130          H  
ATOM   3937 2HD1 ILE A 248       1.271 -29.920 -29.924  1.00  0.130          H  
ATOM   3938 3HD1 ILE A 248       1.293 -31.544 -29.191  1.00  0.130          H  
ATOM   3939  N   ILE A 249       3.838 -31.774 -34.590  1.00  0.030          N  
ATOM   3940  CA  ILE A 249       3.814 -32.450 -35.883  1.00  0.050          C  
ATOM   3941  C   ILE A 249       5.213 -32.759 -36.390  1.00  0.070          C  
ATOM   3942  O   ILE A 249       5.421 -33.805 -37.003  1.00  0.160          O  
ATOM   3943  CB  ILE A 249       3.081 -31.625 -36.959  1.00  0.060          C  
ATOM   3944  CG1 ILE A 249       1.590 -31.554 -36.624  1.00  0.060          C  
ATOM   3945  CG2 ILE A 249       3.317 -32.262 -38.362  1.00  0.060          C  
ATOM   3946  CD1 ILE A 249       0.821 -30.526 -37.452  1.00  0.060          C  
ATOM   3947  H   ILE A 249       3.421 -30.842 -34.503  1.00  0.040          H  
ATOM   3948  HA  ILE A 249       3.287 -33.393 -35.759  1.00  0.060          H  
ATOM   3949  HB  ILE A 249       3.459 -30.604 -36.957  1.00  0.070          H  
ATOM   3950 1HG1 ILE A 249       1.166 -32.526 -36.773  1.00  0.070          H  
ATOM   3951 2HG1 ILE A 249       1.476 -31.300 -35.574  1.00  0.070          H  
ATOM   3952 1HG2 ILE A 249       2.808 -31.695 -39.126  1.00  0.070          H  
ATOM   3953 2HG2 ILE A 249       4.372 -32.277 -38.615  1.00  0.070          H  
ATOM   3954 3HG2 ILE A 249       2.945 -33.277 -38.350  1.00  0.070          H  
ATOM   3955 1HD1 ILE A 249      -0.205 -30.525 -37.171  1.00  0.070          H  
ATOM   3956 2HD1 ILE A 249       1.239 -29.536 -37.273  1.00  0.070          H  
ATOM   3957 3HD1 ILE A 249       0.884 -30.757 -38.504  1.00  0.070          H  
ATOM   3958  N   ARG A 250       6.139 -31.797 -36.291  1.00  0.070          N  
ATOM   3959  CA  ARG A 250       7.508 -32.059 -36.720  1.00  0.090          C  
ATOM   3960  C   ARG A 250       8.158 -33.155 -35.868  1.00  0.080          C  
ATOM   3961  O   ARG A 250       8.898 -33.991 -36.388  1.00  0.080          O  
ATOM   3962  CB  ARG A 250       8.356 -30.794 -36.699  1.00  0.120          C  
ATOM   3963  CG  ARG A 250       8.032 -29.799 -37.820  1.00  0.120          C  
ATOM   3964  CD  ARG A 250       9.080 -28.739 -37.967  1.00  0.120          C  
ATOM   3965  NE  ARG A 250       9.152 -27.825 -36.817  1.00  0.120          N  
ATOM   3966  CZ  ARG A 250       8.435 -26.682 -36.672  1.00  0.120          C  
ATOM   3967  NH1 ARG A 250       7.575 -26.298 -37.593  1.00  0.120          N  
ATOM   3968  NH2 ARG A 250       8.614 -25.937 -35.597  1.00  0.120          N  
ATOM   3969  H   ARG A 250       5.883 -30.887 -35.899  1.00  0.080          H  
ATOM   3970  HA  ARG A 250       7.474 -32.412 -37.749  1.00  0.110          H  
ATOM   3971 1HB  ARG A 250       8.199 -30.278 -35.751  1.00  0.140          H  
ATOM   3972 2HB  ARG A 250       9.410 -31.056 -36.765  1.00  0.140          H  
ATOM   3973 1HG  ARG A 250       7.955 -30.336 -38.764  1.00  0.140          H  
ATOM   3974 2HG  ARG A 250       7.082 -29.316 -37.606  1.00  0.140          H  
ATOM   3975 1HD  ARG A 250      10.051 -29.223 -38.069  1.00  0.140          H  
ATOM   3976 2HD  ARG A 250       8.886 -28.158 -38.864  1.00  0.140          H  
ATOM   3977  HE  ARG A 250       9.803 -28.059 -36.081  1.00  0.140          H  
ATOM   3978 1HH1 ARG A 250       7.429 -26.855 -38.420  1.00  0.140          H  
ATOM   3979 2HH1 ARG A 250       7.068 -25.431 -37.479  1.00  0.140          H  
ATOM   3980 1HH2 ARG A 250       9.279 -26.219 -34.888  1.00  0.140          H  
ATOM   3981 2HH2 ARG A 250       8.091 -25.082 -35.478  1.00  0.140          H  
ATOM   3982  N   GLY A 251       7.921 -33.129 -34.550  1.00  0.060          N  
ATOM   3983  CA  GLY A 251       8.405 -34.165 -33.637  1.00  0.050          C  
ATOM   3984  C   GLY A 251       9.852 -34.042 -33.203  1.00  0.050          C  
ATOM   3985  O   GLY A 251      10.383 -34.935 -32.545  1.00  0.040          O  
ATOM   3986  H   GLY A 251       7.363 -32.366 -34.155  1.00  0.070          H  
ATOM   3987 1HA  GLY A 251       7.763 -34.168 -32.755  1.00  0.060          H  
ATOM   3988 2HA  GLY A 251       8.276 -35.137 -34.106  1.00  0.060          H  
ATOM   3989  N   GLN A 252      10.524 -32.976 -33.586  1.00  0.060          N  
ATOM   3990  CA  GLN A 252      11.918 -32.844 -33.210  1.00  0.070          C  
ATOM   3991  C   GLN A 252      12.014 -32.424 -31.755  1.00  0.050          C  
ATOM   3992  O   GLN A 252      11.474 -31.392 -31.360  1.00  0.070          O  
ATOM   3993  CB  GLN A 252      12.629 -31.829 -34.106  1.00  0.090          C  
ATOM   3994  CG  GLN A 252      14.115 -31.620 -33.799  1.00  0.090          C  
ATOM   3995  CD  GLN A 252      14.978 -32.810 -34.117  1.00  0.090          C  
ATOM   3996  OE1 GLN A 252      14.906 -33.344 -35.224  1.00  0.090          O  
ATOM   3997  NE2 GLN A 252      15.811 -33.235 -33.169  1.00  0.090          N  
ATOM   3998  H   GLN A 252      10.057 -32.272 -34.135  1.00  0.070          H  
ATOM   3999  HA  GLN A 252      12.406 -33.813 -33.322  1.00  0.080          H  
ATOM   4000 1HB  GLN A 252      12.542 -32.146 -35.145  1.00  0.110          H  
ATOM   4001 2HB  GLN A 252      12.134 -30.864 -34.017  1.00  0.110          H  
ATOM   4002 1HG  GLN A 252      14.469 -30.788 -34.398  1.00  0.110          H  
ATOM   4003 2HG  GLN A 252      14.238 -31.400 -32.740  1.00  0.110          H  
ATOM   4004 1HE2 GLN A 252      16.414 -34.018 -33.345  1.00  0.110          H  
ATOM   4005 2HE2 GLN A 252      15.850 -32.772 -32.272  1.00  0.110          H  
ATOM   4006  N   VAL A 253      12.729 -33.207 -30.964  1.00  0.040          N  
ATOM   4007  CA  VAL A 253      12.873 -32.915 -29.550  1.00  0.050          C  
ATOM   4008  C   VAL A 253      14.279 -32.460 -29.236  1.00  0.050          C  
ATOM   4009  O   VAL A 253      15.261 -33.124 -29.579  1.00  0.050          O  
ATOM   4010  CB  VAL A 253      12.516 -34.154 -28.688  1.00  0.070          C  
ATOM   4011  CG1 VAL A 253      12.717 -33.861 -27.178  1.00  0.070          C  
ATOM   4012  CG2 VAL A 253      11.072 -34.535 -28.940  1.00  0.070          C  
ATOM   4013  H   VAL A 253      13.147 -34.039 -31.359  1.00  0.050          H  
ATOM   4014  HA  VAL A 253      12.185 -32.110 -29.289  1.00  0.060          H  
ATOM   4015  HB  VAL A 253      13.172 -34.979 -28.961  1.00  0.080          H  
ATOM   4016 1HG1 VAL A 253      12.463 -34.748 -26.598  1.00  0.080          H  
ATOM   4017 2HG1 VAL A 253      13.752 -33.593 -26.976  1.00  0.080          H  
ATOM   4018 3HG1 VAL A 253      12.073 -33.037 -26.877  1.00  0.080          H  
ATOM   4019 1HG2 VAL A 253      10.823 -35.406 -28.358  1.00  0.080          H  
ATOM   4020 2HG2 VAL A 253      10.434 -33.703 -28.654  1.00  0.080          H  
ATOM   4021 3HG2 VAL A 253      10.925 -34.759 -29.997  1.00  0.080          H  
ATOM   4022  N   PHE A 254      14.362 -31.316 -28.585  1.00  0.070          N  
ATOM   4023  CA  PHE A 254      15.628 -30.757 -28.169  1.00  0.080          C  
ATOM   4024  C   PHE A 254      15.615 -30.819 -26.665  1.00  0.090          C  
ATOM   4025  O   PHE A 254      14.552 -30.664 -26.071  1.00  0.100          O  
ATOM   4026  CB  PHE A 254      15.768 -29.310 -28.624  1.00  0.110          C  
ATOM   4027  CG  PHE A 254      15.800 -29.128 -30.108  1.00  0.110          C  
ATOM   4028  CD1 PHE A 254      14.631 -28.857 -30.807  1.00  0.110          C  
ATOM   4029  CD2 PHE A 254      16.991 -29.219 -30.812  1.00  0.110          C  
ATOM   4030  CE1 PHE A 254      14.657 -28.672 -32.165  1.00  0.110          C  
ATOM   4031  CE2 PHE A 254      17.015 -29.039 -32.178  1.00  0.110          C  
ATOM   4032  CZ  PHE A 254      15.850 -28.762 -32.853  1.00  0.110          C  
ATOM   4033  H   PHE A 254      13.504 -30.829 -28.361  1.00  0.080          H  
ATOM   4034  HA  PHE A 254      16.451 -31.359 -28.553  1.00  0.100          H  
ATOM   4035 1HB  PHE A 254      14.939 -28.726 -28.229  1.00  0.130          H  
ATOM   4036 2HB  PHE A 254      16.684 -28.890 -28.210  1.00  0.130          H  
ATOM   4037  HD1 PHE A 254      13.685 -28.786 -30.267  1.00  0.130          H  
ATOM   4038  HD2 PHE A 254      17.917 -29.433 -30.277  1.00  0.130          H  
ATOM   4039  HE1 PHE A 254      13.731 -28.457 -32.700  1.00  0.130          H  
ATOM   4040  HE2 PHE A 254      17.958 -29.111 -32.722  1.00  0.130          H  
ATOM   4041  HZ  PHE A 254      15.870 -28.617 -33.932  1.00  0.130          H  
ATOM   4042  N   PHE A 255      16.766 -31.024 -26.049  1.00  0.090          N  
ATOM   4043  CA  PHE A 255      16.839 -31.098 -24.597  1.00  0.090          C  
ATOM   4044  C   PHE A 255      17.470 -29.884 -23.952  1.00  0.100          C  
ATOM   4045  O   PHE A 255      18.651 -29.605 -24.149  1.00  0.120          O  
ATOM   4046  CB  PHE A 255      17.570 -32.377 -24.194  1.00  0.130          C  
ATOM   4047  CG  PHE A 255      16.738 -33.603 -24.440  1.00  0.130          C  
ATOM   4048  CD1 PHE A 255      16.587 -34.189 -25.686  1.00  0.130          C  
ATOM   4049  CD2 PHE A 255      16.100 -34.163 -23.386  1.00  0.130          C  
ATOM   4050  CE1 PHE A 255      15.784 -35.305 -25.829  1.00  0.130          C  
ATOM   4051  CE2 PHE A 255      15.324 -35.252 -23.512  1.00  0.130          C  
ATOM   4052  CZ  PHE A 255      15.153 -35.833 -24.740  1.00  0.130          C  
ATOM   4053  H   PHE A 255      17.610 -31.135 -26.594  1.00  0.110          H  
ATOM   4054  HA  PHE A 255      15.828 -31.181 -24.209  1.00  0.110          H  
ATOM   4055 1HB  PHE A 255      18.500 -32.468 -24.752  1.00  0.150          H  
ATOM   4056 2HB  PHE A 255      17.826 -32.334 -23.129  1.00  0.150          H  
ATOM   4057  HD1 PHE A 255      17.089 -33.765 -26.551  1.00  0.150          H  
ATOM   4058  HD2 PHE A 255      16.225 -33.709 -22.429  1.00  0.150          H  
ATOM   4059  HE1 PHE A 255      15.647 -35.762 -26.803  1.00  0.150          H  
ATOM   4060  HE2 PHE A 255      14.840 -35.646 -22.636  1.00  0.150          H  
ATOM   4061  HZ  PHE A 255      14.525 -36.704 -24.853  1.00  0.150          H  
ATOM   4062  N   ARG A 256      16.658 -29.163 -23.173  1.00  0.090          N  
ATOM   4063  CA  ARG A 256      17.106 -27.961 -22.475  1.00  0.090          C  
ATOM   4064  C   ARG A 256      18.141 -28.277 -21.392  1.00  0.090          C  
ATOM   4065  O   ARG A 256      19.039 -27.480 -21.125  1.00  0.080          O  
ATOM   4066  CB  ARG A 256      15.933 -27.241 -21.829  1.00  0.130          C  
ATOM   4067  CG  ARG A 256      14.950 -26.570 -22.794  1.00  0.130          C  
ATOM   4068  CD  ARG A 256      13.842 -25.912 -22.050  1.00  0.130          C  
ATOM   4069  NE  ARG A 256      12.839 -25.307 -22.932  1.00  0.130          N  
ATOM   4070  CZ  ARG A 256      11.697 -24.720 -22.494  1.00  0.130          C  
ATOM   4071  NH1 ARG A 256      11.464 -24.644 -21.199  1.00  0.130          N  
ATOM   4072  NH2 ARG A 256      10.814 -24.228 -23.352  1.00  0.130          N  
ATOM   4073  H   ARG A 256      15.685 -29.441 -23.109  1.00  0.110          H  
ATOM   4074  HA  ARG A 256      17.566 -27.294 -23.205  1.00  0.110          H  
ATOM   4075 1HB  ARG A 256      15.367 -27.950 -21.226  1.00  0.150          H  
ATOM   4076 2HB  ARG A 256      16.310 -26.474 -21.154  1.00  0.150          H  
ATOM   4077 1HG  ARG A 256      15.470 -25.815 -23.382  1.00  0.150          H  
ATOM   4078 2HG  ARG A 256      14.521 -27.321 -23.460  1.00  0.150          H  
ATOM   4079 1HD  ARG A 256      13.344 -26.659 -21.427  1.00  0.150          H  
ATOM   4080 2HD  ARG A 256      14.258 -25.128 -21.417  1.00  0.150          H  
ATOM   4081  HE  ARG A 256      12.995 -25.356 -23.932  1.00  0.150          H  
ATOM   4082 1HH1 ARG A 256      12.125 -25.016 -20.538  1.00  0.150          H  
ATOM   4083 2HH1 ARG A 256      10.579 -24.238 -20.842  1.00  0.150          H  
ATOM   4084 1HH2 ARG A 256      10.973 -24.285 -24.347  1.00  0.150          H  
ATOM   4085 2HH2 ARG A 256       9.956 -23.800 -23.005  1.00  0.150          H  
ATOM   4086  N   GLN A 257      17.970 -29.420 -20.733  1.00  0.090          N  
ATOM   4087  CA  GLN A 257      18.843 -29.867 -19.658  1.00  0.090          C  
ATOM   4088  C   GLN A 257      19.741 -30.995 -20.100  1.00  0.090          C  
ATOM   4089  O   GLN A 257      19.475 -31.661 -21.101  1.00  0.090          O  
ATOM   4090  CB  GLN A 257      18.039 -30.298 -18.437  1.00  0.130          C  
ATOM   4091  CG  GLN A 257      17.222 -29.197 -17.845  1.00  0.130          C  
ATOM   4092  CD  GLN A 257      18.093 -28.106 -17.314  1.00  0.130          C  
ATOM   4093  OE1 GLN A 257      18.971 -28.357 -16.486  1.00  0.130          O  
ATOM   4094  NE2 GLN A 257      17.875 -26.898 -17.787  1.00  0.130          N  
ATOM   4095  H   GLN A 257      17.197 -30.019 -20.992  1.00  0.110          H  
ATOM   4096  HA  GLN A 257      19.489 -29.038 -19.371  1.00  0.110          H  
ATOM   4097 1HB  GLN A 257      17.372 -31.115 -18.710  1.00  0.150          H  
ATOM   4098 2HB  GLN A 257      18.710 -30.679 -17.669  1.00  0.150          H  
ATOM   4099 1HG  GLN A 257      16.556 -28.782 -18.602  1.00  0.150          H  
ATOM   4100 2HG  GLN A 257      16.650 -29.594 -17.026  1.00  0.150          H  
ATOM   4101 1HE2 GLN A 257      18.431 -26.125 -17.478  1.00  0.150          H  
ATOM   4102 2HE2 GLN A 257      17.151 -26.759 -18.459  1.00  0.150          H  
ATOM   4103  N   ARG A 258      20.798 -31.243 -19.337  1.00  0.090          N  
ATOM   4104  CA  ARG A 258      21.639 -32.384 -19.640  1.00  0.080          C  
ATOM   4105  C   ARG A 258      20.914 -33.651 -19.211  1.00  0.060          C  
ATOM   4106  O   ARG A 258      20.643 -33.861 -18.029  1.00  0.060          O  
ATOM   4107  CB  ARG A 258      22.976 -32.289 -18.923  1.00  0.120          C  
ATOM   4108  CG  ARG A 258      23.950 -33.424 -19.229  1.00  0.120          C  
ATOM   4109  CD  ARG A 258      25.241 -33.243 -18.526  1.00  0.120          C  
ATOM   4110  NE  ARG A 258      26.166 -34.336 -18.807  1.00  0.120          N  
ATOM   4111  CZ  ARG A 258      27.414 -34.454 -18.299  1.00  0.120          C  
ATOM   4112  NH1 ARG A 258      27.892 -33.541 -17.476  1.00  0.120          N  
ATOM   4113  NH2 ARG A 258      28.159 -35.496 -18.633  1.00  0.120          N  
ATOM   4114  H   ARG A 258      21.000 -30.655 -18.540  1.00  0.110          H  
ATOM   4115  HA  ARG A 258      21.814 -32.422 -20.715  1.00  0.100          H  
ATOM   4116 1HB  ARG A 258      23.465 -31.354 -19.188  1.00  0.140          H  
ATOM   4117 2HB  ARG A 258      22.810 -32.280 -17.846  1.00  0.140          H  
ATOM   4118 1HG  ARG A 258      23.522 -34.374 -18.904  1.00  0.140          H  
ATOM   4119 2HG  ARG A 258      24.144 -33.461 -20.300  1.00  0.140          H  
ATOM   4120 1HD  ARG A 258      25.700 -32.309 -18.851  1.00  0.140          H  
ATOM   4121 2HD  ARG A 258      25.060 -33.211 -17.451  1.00  0.140          H  
ATOM   4122  HE  ARG A 258      25.849 -35.064 -19.435  1.00  0.140          H  
ATOM   4123 1HH1 ARG A 258      27.330 -32.744 -17.217  1.00  0.140          H  
ATOM   4124 2HH1 ARG A 258      28.825 -33.636 -17.100  1.00  0.140          H  
ATOM   4125 1HH2 ARG A 258      27.795 -36.197 -19.264  1.00  0.140          H  
ATOM   4126 2HH2 ARG A 258      29.092 -35.594 -18.260  1.00  0.140          H  
ATOM   4127  N   VAL A 259      20.600 -34.474 -20.196  1.00  0.110          N  
ATOM   4128  CA  VAL A 259      19.853 -35.717 -20.058  1.00  0.090          C  
ATOM   4129  C   VAL A 259      20.682 -36.859 -20.650  1.00  0.100          C  
ATOM   4130  O   VAL A 259      21.250 -36.703 -21.736  1.00  0.160          O  
ATOM   4131  CB  VAL A 259      18.459 -35.544 -20.730  1.00  0.130          C  
ATOM   4132  CG1 VAL A 259      17.684 -36.808 -20.712  1.00  0.130          C  
ATOM   4133  CG2 VAL A 259      17.666 -34.475 -19.954  1.00  0.130          C  
ATOM   4134  H   VAL A 259      20.881 -34.187 -21.124  1.00  0.130          H  
ATOM   4135  HA  VAL A 259      19.698 -35.921 -18.997  1.00  0.110          H  
ATOM   4136  HB  VAL A 259      18.587 -35.241 -21.771  1.00  0.160          H  
ATOM   4137 1HG1 VAL A 259      16.716 -36.660 -21.183  1.00  0.160          H  
ATOM   4138 2HG1 VAL A 259      18.236 -37.555 -21.264  1.00  0.160          H  
ATOM   4139 3HG1 VAL A 259      17.539 -37.135 -19.681  1.00  0.160          H  
ATOM   4140 1HG2 VAL A 259      16.702 -34.352 -20.395  1.00  0.160          H  
ATOM   4141 2HG2 VAL A 259      17.548 -34.792 -18.921  1.00  0.160          H  
ATOM   4142 3HG2 VAL A 259      18.187 -33.530 -19.973  1.00  0.160          H  
ATOM   4143  N   SER A 260      20.794 -37.997 -19.944  1.00  0.080          N  
ATOM   4144  CA  SER A 260      21.616 -39.087 -20.469  1.00  0.120          C  
ATOM   4145  C   SER A 260      21.061 -39.644 -21.753  1.00  0.100          C  
ATOM   4146  O   SER A 260      19.863 -39.520 -22.029  1.00  0.080          O  
ATOM   4147  CB  SER A 260      21.676 -40.231 -19.492  1.00  0.150          C  
ATOM   4148  OG  SER A 260      20.407 -40.826 -19.377  1.00  0.150          O  
ATOM   4149  H   SER A 260      20.316 -38.135 -19.043  1.00  0.100          H  
ATOM   4150  HA  SER A 260      22.621 -38.707 -20.656  1.00  0.140          H  
ATOM   4151 1HB  SER A 260      22.394 -40.968 -19.844  1.00  0.180          H  
ATOM   4152 2HB  SER A 260      22.009 -39.878 -18.515  1.00  0.180          H  
ATOM   4153  HG  SER A 260      19.986 -40.343 -18.631  1.00  0.180          H  
ATOM   4154  N   SER A 261      21.926 -40.303 -22.532  1.00  0.110          N  
ATOM   4155  CA  SER A 261      21.489 -40.875 -23.791  1.00  0.090          C  
ATOM   4156  C   SER A 261      20.429 -41.942 -23.628  1.00  0.050          C  
ATOM   4157  O   SER A 261      19.515 -42.017 -24.447  1.00  0.050          O  
ATOM   4158  CB  SER A 261      22.676 -41.475 -24.510  1.00  0.130          C  
ATOM   4159  OG  SER A 261      23.201 -42.550 -23.776  1.00  0.130          O  
ATOM   4160  H   SER A 261      22.896 -40.389 -22.264  1.00  0.130          H  
ATOM   4161  HA  SER A 261      21.079 -40.071 -24.403  1.00  0.110          H  
ATOM   4162 1HB  SER A 261      22.362 -41.824 -25.496  1.00  0.160          H  
ATOM   4163 2HB  SER A 261      23.441 -40.717 -24.656  1.00  0.160          H  
ATOM   4164  HG  SER A 261      23.912 -42.915 -24.315  1.00  0.160          H  
ATOM   4165  N   GLU A 262      20.463 -42.711 -22.537  1.00  0.060          N  
ATOM   4166  CA  GLU A 262      19.437 -43.731 -22.381  1.00  0.050          C  
ATOM   4167  C   GLU A 262      18.076 -43.083 -22.215  1.00  0.050          C  
ATOM   4168  O   GLU A 262      17.090 -43.524 -22.820  1.00  0.060          O  
ATOM   4169  CB  GLU A 262      19.733 -44.657 -21.200  1.00  0.070          C  
ATOM   4170  CG  GLU A 262      20.898 -45.605 -21.417  1.00  0.070          C  
ATOM   4171  CD  GLU A 262      21.175 -46.453 -20.213  1.00  0.070          C  
ATOM   4172  OE1 GLU A 262      20.689 -46.112 -19.163  1.00  0.070          O  
ATOM   4173  OE2 GLU A 262      21.864 -47.436 -20.342  1.00  0.070          O  
ATOM   4174  H   GLU A 262      21.217 -42.603 -21.872  1.00  0.070          H  
ATOM   4175  HA  GLU A 262      19.414 -44.336 -23.287  1.00  0.060          H  
ATOM   4176 1HB  GLU A 262      19.949 -44.056 -20.317  1.00  0.090          H  
ATOM   4177 2HB  GLU A 262      18.861 -45.261 -20.981  1.00  0.090          H  
ATOM   4178 1HG  GLU A 262      20.667 -46.255 -22.261  1.00  0.090          H  
ATOM   4179 2HG  GLU A 262      21.786 -45.025 -21.670  1.00  0.090          H  
ATOM   4180  N   CYS A 263      18.025 -42.000 -21.441  1.00  0.050          N  
ATOM   4181  CA  CYS A 263      16.769 -41.313 -21.237  1.00  0.050          C  
ATOM   4182  C   CYS A 263      16.316 -40.657 -22.522  1.00  0.040          C  
ATOM   4183  O   CYS A 263      15.131 -40.706 -22.859  1.00  0.040          O  
ATOM   4184  CB  CYS A 263      16.877 -40.229 -20.200  1.00  0.070          C  
ATOM   4185  SG  CYS A 263      15.282 -39.541 -19.742  1.00  0.070          S  
ATOM   4186  H   CYS A 263      18.866 -41.683 -20.951  1.00  0.060          H  
ATOM   4187  HA  CYS A 263      16.017 -42.036 -20.923  1.00  0.060          H  
ATOM   4188 1HB  CYS A 263      17.397 -40.554 -19.339  1.00  0.080          H  
ATOM   4189 2HB  CYS A 263      17.465 -39.465 -20.614  1.00  0.080          H  
ATOM   4190  HG  CYS A 263      14.810 -40.666 -19.193  1.00  0.080          H  
ATOM   4191  N   GLN A 264      17.249 -40.012 -23.238  1.00  0.060          N  
ATOM   4192  CA  GLN A 264      16.868 -39.318 -24.449  1.00  0.070          C  
ATOM   4193  C   GLN A 264      16.324 -40.296 -25.480  1.00  0.050          C  
ATOM   4194  O   GLN A 264      15.346 -39.986 -26.166  1.00  0.040          O  
ATOM   4195  CB  GLN A 264      18.031 -38.572 -25.099  1.00  0.090          C  
ATOM   4196  CG  GLN A 264      18.591 -37.359 -24.386  1.00  0.090          C  
ATOM   4197  CD  GLN A 264      19.685 -36.687 -25.226  1.00  0.090          C  
ATOM   4198  OE1 GLN A 264      19.590 -36.591 -26.482  1.00  0.090          O  
ATOM   4199  NE2 GLN A 264      20.742 -36.223 -24.563  1.00  0.090          N  
ATOM   4200  H   GLN A 264      18.218 -39.986 -22.907  1.00  0.070          H  
ATOM   4201  HA  GLN A 264      16.085 -38.605 -24.204  1.00  0.080          H  
ATOM   4202 1HB  GLN A 264      18.850 -39.269 -25.277  1.00  0.110          H  
ATOM   4203 2HB  GLN A 264      17.695 -38.227 -26.026  1.00  0.110          H  
ATOM   4204 1HG  GLN A 264      17.817 -36.648 -24.181  1.00  0.110          H  
ATOM   4205 2HG  GLN A 264      19.047 -37.678 -23.461  1.00  0.110          H  
ATOM   4206 1HE2 GLN A 264      21.491 -35.783 -25.056  1.00  0.110          H  
ATOM   4207 2HE2 GLN A 264      20.814 -36.322 -23.541  1.00  0.110          H  
ATOM   4208  N   HIS A 265      16.918 -41.498 -25.572  1.00  0.040          N  
ATOM   4209  CA  HIS A 265      16.435 -42.468 -26.535  1.00  0.030          C  
ATOM   4210  C   HIS A 265      15.027 -42.902 -26.170  1.00  0.010          C  
ATOM   4211  O   HIS A 265      14.154 -42.934 -27.041  1.00  0.010          O  
ATOM   4212  CB  HIS A 265      17.341 -43.713 -26.603  1.00  0.050          C  
ATOM   4213  CG  HIS A 265      18.687 -43.509 -27.283  1.00  0.050          C  
ATOM   4214  ND1 HIS A 265      18.804 -43.089 -28.593  1.00  0.050          N  
ATOM   4215  CD2 HIS A 265      19.958 -43.706 -26.838  1.00  0.050          C  
ATOM   4216  CE1 HIS A 265      20.088 -43.017 -28.915  1.00  0.050          C  
ATOM   4217  NE2 HIS A 265      20.805 -43.388 -27.870  1.00  0.050          N  
ATOM   4218  H   HIS A 265      17.752 -41.704 -25.015  1.00  0.050          H  
ATOM   4219  HA  HIS A 265      16.403 -42.017 -27.524  1.00  0.040          H  
ATOM   4220 1HB  HIS A 265      17.536 -44.058 -25.583  1.00  0.060          H  
ATOM   4221 2HB  HIS A 265      16.816 -44.512 -27.121  1.00  0.060          H  
ATOM   4222  HD1 HIS A 265      18.070 -43.088 -29.272  1.00  0.060          H  
ATOM   4223  HD2 HIS A 265      20.364 -44.044 -25.883  1.00  0.060          H  
ATOM   4224  HE1 HIS A 265      20.392 -42.699 -29.912  1.00  0.060          H  
ATOM   4225  N   LEU A 266      14.766 -43.147 -24.881  1.00  0.020          N  
ATOM   4226  CA  LEU A 266      13.432 -43.558 -24.482  1.00  0.010          C  
ATOM   4227  C   LEU A 266      12.409 -42.473 -24.788  1.00  0.010          C  
ATOM   4228  O   LEU A 266      11.321 -42.776 -25.295  1.00  0.020          O  
ATOM   4229  CB  LEU A 266      13.404 -43.940 -22.999  1.00  0.020          C  
ATOM   4230  CG  LEU A 266      12.035 -44.387 -22.413  1.00  0.020          C  
ATOM   4231  CD1 LEU A 266      11.471 -45.589 -23.195  1.00  0.020          C  
ATOM   4232  CD2 LEU A 266      12.268 -44.777 -20.949  1.00  0.020          C  
ATOM   4233  H   LEU A 266      15.519 -43.111 -24.182  1.00  0.020          H  
ATOM   4234  HA  LEU A 266      13.183 -44.440 -25.065  1.00  0.010          H  
ATOM   4235 1HB  LEU A 266      14.118 -44.740 -22.835  1.00  0.020          H  
ATOM   4236 2HB  LEU A 266      13.744 -43.073 -22.423  1.00  0.020          H  
ATOM   4237  HG  LEU A 266      11.314 -43.568 -22.470  1.00  0.020          H  
ATOM   4238 1HD1 LEU A 266      10.543 -45.883 -22.768  1.00  0.020          H  
ATOM   4239 2HD1 LEU A 266      11.299 -45.325 -24.233  1.00  0.020          H  
ATOM   4240 3HD1 LEU A 266      12.162 -46.416 -23.145  1.00  0.020          H  
ATOM   4241 1HD2 LEU A 266      11.347 -45.096 -20.507  1.00  0.020          H  
ATOM   4242 2HD2 LEU A 266      12.989 -45.594 -20.900  1.00  0.020          H  
ATOM   4243 3HD2 LEU A 266      12.656 -43.915 -20.410  1.00  0.020          H  
ATOM   4244  N   ILE A 267      12.754 -41.212 -24.513  1.00  0.030          N  
ATOM   4245  CA  ILE A 267      11.842 -40.117 -24.790  1.00  0.040          C  
ATOM   4246  C   ILE A 267      11.566 -40.000 -26.279  1.00  0.030          C  
ATOM   4247  O   ILE A 267      10.403 -39.881 -26.660  1.00  0.040          O  
ATOM   4248  CB  ILE A 267      12.397 -38.781 -24.265  1.00  0.050          C  
ATOM   4249  CG1 ILE A 267      12.405 -38.810 -22.725  1.00  0.050          C  
ATOM   4250  CG2 ILE A 267      11.549 -37.580 -24.815  1.00  0.050          C  
ATOM   4251  CD1 ILE A 267      13.209 -37.727 -22.091  1.00  0.050          C  
ATOM   4252  H   ILE A 267      13.662 -41.025 -24.074  1.00  0.040          H  
ATOM   4253  HA  ILE A 267      10.902 -40.320 -24.283  1.00  0.050          H  
ATOM   4254  HB  ILE A 267      13.430 -38.685 -24.588  1.00  0.060          H  
ATOM   4255 1HG1 ILE A 267      11.378 -38.720 -22.373  1.00  0.060          H  
ATOM   4256 2HG1 ILE A 267      12.805 -39.763 -22.392  1.00  0.060          H  
ATOM   4257 1HG2 ILE A 267      11.944 -36.653 -24.457  1.00  0.060          H  
ATOM   4258 2HG2 ILE A 267      11.577 -37.563 -25.900  1.00  0.060          H  
ATOM   4259 3HG2 ILE A 267      10.509 -37.684 -24.481  1.00  0.060          H  
ATOM   4260 1HD1 ILE A 267      13.161 -37.813 -21.021  1.00  0.060          H  
ATOM   4261 2HD1 ILE A 267      14.243 -37.832 -22.411  1.00  0.060          H  
ATOM   4262 3HD1 ILE A 267      12.828 -36.769 -22.381  1.00  0.060          H  
ATOM   4263  N   ARG A 268      12.608 -40.007 -27.122  1.00  0.020          N  
ATOM   4264  CA  ARG A 268      12.375 -39.887 -28.557  1.00  0.020          C  
ATOM   4265  C   ARG A 268      11.558 -41.048 -29.107  1.00  0.020          C  
ATOM   4266  O   ARG A 268      10.734 -40.845 -29.997  1.00  0.030          O  
ATOM   4267  CB  ARG A 268      13.662 -39.717 -29.340  1.00  0.030          C  
ATOM   4268  CG  ARG A 268      14.321 -38.354 -29.140  1.00  0.030          C  
ATOM   4269  CD  ARG A 268      15.419 -38.094 -30.111  1.00  0.030          C  
ATOM   4270  NE  ARG A 268      16.103 -36.841 -29.792  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268      17.189 -36.746 -29.005  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268      17.733 -37.797 -28.488  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268      17.724 -35.591 -28.716  1.00  0.030          N  
ATOM   4274  H   ARG A 268      13.562 -40.101 -26.759  1.00  0.020          H  
ATOM   4275  HA  ARG A 268      11.798 -38.978 -28.718  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268      14.376 -40.482 -29.022  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268      13.473 -39.859 -30.402  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268      13.572 -37.572 -29.258  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268      14.733 -38.301 -28.130  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268      16.133 -38.912 -30.107  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268      14.991 -37.998 -31.109  1.00  0.030          H  
ATOM   4282  HE  ARG A 268      15.716 -35.977 -30.161  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268      17.364 -38.715 -28.665  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268      18.535 -37.655 -27.859  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268      17.329 -34.728 -29.090  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268      18.531 -35.594 -28.074  1.00  0.030          H  
ATOM   4287  N   TRP A 269      11.769 -42.269 -28.600  1.00  0.020          N  
ATOM   4288  CA  TRP A 269      10.960 -43.388 -29.063  1.00  0.020          C  
ATOM   4289  C   TRP A 269       9.500 -43.189 -28.658  1.00  0.030          C  
ATOM   4290  O   TRP A 269       8.580 -43.372 -29.462  1.00  0.040          O  
ATOM   4291  CB  TRP A 269      11.475 -44.722 -28.505  1.00  0.030          C  
ATOM   4292  CG  TRP A 269      12.628 -45.294 -29.250  1.00  0.030          C  
ATOM   4293  CD1 TRP A 269      13.907 -45.490 -28.813  1.00  0.030          C  
ATOM   4294  CD2 TRP A 269      12.593 -45.758 -30.617  1.00  0.030          C  
ATOM   4295  NE1 TRP A 269      14.666 -46.042 -29.815  1.00  0.030          N  
ATOM   4296  CE2 TRP A 269      13.875 -46.210 -30.927  1.00  0.030          C  
ATOM   4297  CE3 TRP A 269      11.581 -45.824 -31.595  1.00  0.030          C  
ATOM   4298  CZ2 TRP A 269      14.186 -46.723 -32.174  1.00  0.030          C  
ATOM   4299  CZ3 TRP A 269      11.890 -46.336 -32.841  1.00  0.030          C  
ATOM   4300  CH2 TRP A 269      13.162 -46.775 -33.125  1.00  0.030          C  
ATOM   4301  H   TRP A 269      12.516 -42.423 -27.915  1.00  0.020          H  
ATOM   4302  HA  TRP A 269      11.015 -43.418 -30.148  1.00  0.020          H  
ATOM   4303 1HB  TRP A 269      11.785 -44.574 -27.466  1.00  0.030          H  
ATOM   4304 2HB  TRP A 269      10.697 -45.449 -28.505  1.00  0.030          H  
ATOM   4305  HD1 TRP A 269      14.271 -45.249 -27.820  1.00  0.030          H  
ATOM   4306  HE1 TRP A 269      15.643 -46.288 -29.755  1.00  0.030          H  
ATOM   4307  HE3 TRP A 269      10.566 -45.481 -31.378  1.00  0.030          H  
ATOM   4308  HZ2 TRP A 269      15.186 -47.078 -32.420  1.00  0.030          H  
ATOM   4309  HZ3 TRP A 269      11.096 -46.383 -33.588  1.00  0.030          H  
ATOM   4310  HH2 TRP A 269      13.375 -47.174 -34.116  1.00  0.030          H  
ATOM   4311  N   CYS A 270       9.273 -42.742 -27.418  1.00  0.030          N  
ATOM   4312  CA  CYS A 270       7.918 -42.515 -26.928  1.00  0.040          C  
ATOM   4313  C   CYS A 270       7.256 -41.405 -27.743  1.00  0.060          C  
ATOM   4314  O   CYS A 270       6.051 -41.423 -27.985  1.00  0.080          O  
ATOM   4315  CB  CYS A 270       7.930 -42.151 -25.449  1.00  0.050          C  
ATOM   4316  SG  CYS A 270       8.457 -43.506 -24.343  1.00  0.050          S  
ATOM   4317  H   CYS A 270      10.062 -42.611 -26.778  1.00  0.040          H  
ATOM   4318  HA  CYS A 270       7.347 -43.424 -27.043  1.00  0.050          H  
ATOM   4319 1HB  CYS A 270       8.599 -41.305 -25.293  1.00  0.060          H  
ATOM   4320 2HB  CYS A 270       6.925 -41.852 -25.154  1.00  0.060          H  
ATOM   4321  HG  CYS A 270       9.778 -43.428 -24.673  1.00  0.060          H  
ATOM   4322  N   LEU A 271       8.065 -40.462 -28.216  1.00  0.050          N  
ATOM   4323  CA  LEU A 271       7.593 -39.360 -29.023  1.00  0.060          C  
ATOM   4324  C   LEU A 271       7.813 -39.543 -30.523  1.00  0.060          C  
ATOM   4325  O   LEU A 271       7.942 -38.559 -31.258  1.00  0.060          O  
ATOM   4326  CB  LEU A 271       8.221 -38.047 -28.538  1.00  0.080          C  
ATOM   4327  CG  LEU A 271       7.894 -37.689 -27.070  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271       8.596 -36.410 -26.664  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271       6.414 -37.543 -26.892  1.00  0.080          C  
ATOM   4330  H   LEU A 271       9.046 -40.466 -27.920  1.00  0.060          H  
ATOM   4331  HA  LEU A 271       6.527 -39.308 -28.903  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271       9.304 -38.136 -28.629  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271       7.883 -37.231 -29.176  1.00  0.100          H  
ATOM   4334  HG  LEU A 271       8.258 -38.484 -26.426  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271       8.369 -36.186 -25.620  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271       9.657 -36.542 -26.778  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271       8.266 -35.594 -27.288  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271       6.239 -37.329 -25.897  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271       6.047 -36.739 -27.514  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271       5.881 -38.445 -27.121  1.00  0.100          H  
ATOM   4341  N   ALA A 272       7.900 -40.788 -30.992  1.00  0.060          N  
ATOM   4342  CA  ALA A 272       7.988 -41.019 -32.418  1.00  0.060          C  
ATOM   4343  C   ALA A 272       6.705 -40.473 -33.056  1.00  0.060          C  
ATOM   4344  O   ALA A 272       5.628 -40.535 -32.449  1.00  0.070          O  
ATOM   4345  CB  ALA A 272       8.185 -42.498 -32.708  1.00  0.080          C  
ATOM   4346  H   ALA A 272       7.906 -41.593 -30.358  1.00  0.070          H  
ATOM   4347  HA  ALA A 272       8.838 -40.459 -32.810  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272       8.260 -42.637 -33.780  1.00  0.100          H  
ATOM   4349 2HB  ALA A 272       9.106 -42.842 -32.227  1.00  0.100          H  
ATOM   4350 3HB  ALA A 272       7.353 -43.065 -32.323  1.00  0.100          H  
ATOM   4351  N   LEU A 273       6.793 -39.927 -34.272  1.00  0.060          N  
ATOM   4352  CA  LEU A 273       5.588 -39.395 -34.918  1.00  0.060          C  
ATOM   4353  C   LEU A 273       4.558 -40.426 -35.354  1.00  0.060          C  
ATOM   4354  O   LEU A 273       3.359 -40.154 -35.315  1.00  0.050          O  
ATOM   4355  CB  LEU A 273       5.936 -38.580 -36.161  1.00  0.080          C  
ATOM   4356  CG  LEU A 273       6.668 -37.250 -35.971  1.00  0.080          C  
ATOM   4357  CD1 LEU A 273       6.991 -36.708 -37.348  1.00  0.080          C  
ATOM   4358  CD2 LEU A 273       5.795 -36.264 -35.180  1.00  0.080          C  
ATOM   4359  H   LEU A 273       7.689 -39.879 -34.738  1.00  0.070          H  
ATOM   4360  HA  LEU A 273       5.094 -38.755 -34.197  1.00  0.070          H  
ATOM   4361 1HB  LEU A 273       6.547 -39.201 -36.813  1.00  0.100          H  
ATOM   4362 2HB  LEU A 273       5.006 -38.361 -36.687  1.00  0.100          H  
ATOM   4363  HG  LEU A 273       7.606 -37.403 -35.441  1.00  0.100          H  
ATOM   4364 1HD1 LEU A 273       7.514 -35.770 -37.257  1.00  0.100          H  
ATOM   4365 2HD1 LEU A 273       7.616 -37.415 -37.889  1.00  0.100          H  
ATOM   4366 3HD1 LEU A 273       6.066 -36.543 -37.900  1.00  0.100          H  
ATOM   4367 1HD2 LEU A 273       6.293 -35.326 -35.087  1.00  0.100          H  
ATOM   4368 2HD2 LEU A 273       4.859 -36.099 -35.711  1.00  0.100          H  
ATOM   4369 3HD2 LEU A 273       5.592 -36.636 -34.195  1.00  0.100          H  
ATOM   4370  N   ARG A 274       5.012 -41.580 -35.818  1.00  0.060          N  
ATOM   4371  CA  ARG A 274       4.096 -42.598 -36.288  1.00  0.060          C  
ATOM   4372  C   ARG A 274       3.718 -43.509 -35.112  1.00  0.060          C  
ATOM   4373  O   ARG A 274       4.603 -43.979 -34.406  1.00  0.060          O  
ATOM   4374  CB  ARG A 274       4.749 -43.380 -37.426  1.00  0.080          C  
ATOM   4375  CG  ARG A 274       3.880 -44.417 -38.105  1.00  0.080          C  
ATOM   4376  CD  ARG A 274       4.491 -44.951 -39.375  1.00  0.080          C  
ATOM   4377  NE  ARG A 274       5.728 -45.722 -39.162  1.00  0.080          N  
ATOM   4378  CZ  ARG A 274       6.492 -46.246 -40.137  1.00  0.080          C  
ATOM   4379  NH1 ARG A 274       6.171 -46.122 -41.421  1.00  0.080          N  
ATOM   4380  NH2 ARG A 274       7.578 -46.886 -39.764  1.00  0.080          N  
ATOM   4381  H   ARG A 274       6.009 -41.744 -35.848  1.00  0.070          H  
ATOM   4382  HA  ARG A 274       3.231 -42.099 -36.702  1.00  0.070          H  
ATOM   4383 1HB  ARG A 274       5.098 -42.688 -38.189  1.00  0.100          H  
ATOM   4384 2HB  ARG A 274       5.616 -43.894 -37.044  1.00  0.100          H  
ATOM   4385 1HG  ARG A 274       3.733 -45.246 -37.427  1.00  0.100          H  
ATOM   4386 2HG  ARG A 274       2.919 -43.977 -38.358  1.00  0.100          H  
ATOM   4387 1HD  ARG A 274       3.766 -45.605 -39.857  1.00  0.100          H  
ATOM   4388 2HD  ARG A 274       4.720 -44.114 -40.033  1.00  0.100          H  
ATOM   4389  HE  ARG A 274       6.092 -45.876 -38.201  1.00  0.100          H  
ATOM   4390 1HH1 ARG A 274       5.335 -45.626 -41.691  1.00  0.100          H  
ATOM   4391 2HH1 ARG A 274       6.766 -46.524 -42.132  1.00  0.100          H  
ATOM   4392 1HH2 ARG A 274       7.770 -46.944 -38.742  1.00  0.100          H  
ATOM   4393 2HH2 ARG A 274       8.198 -47.300 -40.436  1.00  0.100          H  
ATOM   4394  N   PRO A 275       2.424 -43.775 -34.838  1.00  0.050          N  
ATOM   4395  CA  PRO A 275       1.962 -44.645 -33.763  1.00  0.050          C  
ATOM   4396  C   PRO A 275       2.658 -45.999 -33.714  1.00  0.050          C  
ATOM   4397  O   PRO A 275       3.006 -46.491 -32.644  1.00  0.050          O  
ATOM   4398  CB  PRO A 275       0.486 -44.822 -34.134  1.00  0.080          C  
ATOM   4399  CG  PRO A 275       0.120 -43.535 -34.811  1.00  0.080          C  
ATOM   4400  CD  PRO A 275       1.329 -43.146 -35.616  1.00  0.080          C  
ATOM   4401  HA  PRO A 275       2.072 -44.125 -32.805  1.00  0.060          H  
ATOM   4402 1HB  PRO A 275       0.357 -45.702 -34.782  1.00  0.090          H  
ATOM   4403 2HB  PRO A 275      -0.110 -45.002 -33.240  1.00  0.090          H  
ATOM   4404 1HG  PRO A 275      -0.788 -43.659 -35.424  1.00  0.090          H  
ATOM   4405 2HG  PRO A 275      -0.118 -42.792 -34.053  1.00  0.090          H  
ATOM   4406 1HD  PRO A 275       1.266 -43.542 -36.637  1.00  0.090          H  
ATOM   4407 2HD  PRO A 275       1.396 -42.039 -35.581  1.00  0.090          H  
ATOM   4408  N   SER A 276       2.949 -46.565 -34.884  1.00  0.060          N  
ATOM   4409  CA  SER A 276       3.596 -47.866 -34.962  1.00  0.060          C  
ATOM   4410  C   SER A 276       5.073 -47.845 -34.607  1.00  0.060          C  
ATOM   4411  O   SER A 276       5.692 -48.902 -34.476  1.00  0.060          O  
ATOM   4412  CB  SER A 276       3.394 -48.481 -36.335  1.00  0.080          C  
ATOM   4413  OG  SER A 276       4.043 -47.752 -37.334  1.00  0.080          O  
ATOM   4414  H   SER A 276       2.661 -46.141 -35.751  1.00  0.070          H  
ATOM   4415  HA  SER A 276       3.103 -48.520 -34.241  1.00  0.070          H  
ATOM   4416 1HB  SER A 276       3.774 -49.501 -36.327  1.00  0.100          H  
ATOM   4417 2HB  SER A 276       2.330 -48.532 -36.554  1.00  0.100          H  
ATOM   4418  HG  SER A 276       3.925 -48.258 -38.145  1.00  0.100          H  
ATOM   4419  N   ASP A 277       5.655 -46.658 -34.455  1.00  0.060          N  
ATOM   4420  CA  ASP A 277       7.051 -46.560 -34.086  1.00  0.070          C  
ATOM   4421  C   ASP A 277       7.169 -46.359 -32.584  1.00  0.060          C  
ATOM   4422  O   ASP A 277       8.279 -46.297 -32.050  1.00  0.060          O  
ATOM   4423  CB  ASP A 277       7.740 -45.381 -34.769  1.00  0.090          C  
ATOM   4424  CG  ASP A 277       7.866 -45.452 -36.292  1.00  0.090          C  
ATOM   4425  OD1 ASP A 277       7.816 -46.511 -36.888  1.00  0.090          O  
ATOM   4426  OD2 ASP A 277       8.028 -44.398 -36.858  1.00  0.090          O  
ATOM   4427  H   ASP A 277       5.117 -45.799 -34.553  1.00  0.070          H  
ATOM   4428  HA  ASP A 277       7.558 -47.484 -34.357  1.00  0.080          H  
ATOM   4429 1HB  ASP A 277       7.153 -44.497 -34.544  1.00  0.110          H  
ATOM   4430 2HB  ASP A 277       8.730 -45.240 -34.336  1.00  0.110          H  
ATOM   4431  N   ARG A 278       6.035 -46.226 -31.889  1.00  0.050          N  
ATOM   4432  CA  ARG A 278       6.105 -45.939 -30.475  1.00  0.050          C  
ATOM   4433  C   ARG A 278       6.209 -47.263 -29.725  1.00  0.040          C  
ATOM   4434  O   ARG A 278       5.529 -48.217 -30.096  1.00  0.030          O  
ATOM   4435  CB  ARG A 278       4.877 -45.173 -30.017  1.00  0.070          C  
ATOM   4436  CG  ARG A 278       4.713 -43.879 -30.719  1.00  0.070          C  
ATOM   4437  CD  ARG A 278       3.867 -42.915 -30.032  1.00  0.070          C  
ATOM   4438  NE  ARG A 278       3.726 -41.763 -30.883  1.00  0.070          N  
ATOM   4439  CZ  ARG A 278       2.609 -41.386 -31.540  1.00  0.070          C  
ATOM   4440  NH1 ARG A 278       1.444 -41.963 -31.315  1.00  0.070          N  
ATOM   4441  NH2 ARG A 278       2.712 -40.414 -32.410  1.00  0.070          N  
ATOM   4442  H   ARG A 278       5.117 -46.328 -32.332  1.00  0.060          H  
ATOM   4443  HA  ARG A 278       6.976 -45.312 -30.319  1.00  0.060          H  
ATOM   4444 1HB  ARG A 278       3.983 -45.766 -30.204  1.00  0.080          H  
ATOM   4445 2HB  ARG A 278       4.925 -44.972 -28.968  1.00  0.080          H  
ATOM   4446 1HG  ARG A 278       5.691 -43.416 -30.806  1.00  0.080          H  
ATOM   4447 2HG  ARG A 278       4.311 -44.045 -31.714  1.00  0.080          H  
ATOM   4448 1HD  ARG A 278       2.896 -43.352 -29.836  1.00  0.080          H  
ATOM   4449 2HD  ARG A 278       4.312 -42.610 -29.101  1.00  0.080          H  
ATOM   4450  HE  ARG A 278       4.592 -41.272 -31.159  1.00  0.080          H  
ATOM   4451 1HH1 ARG A 278       1.363 -42.701 -30.639  1.00  0.080          H  
ATOM   4452 2HH1 ARG A 278       0.603 -41.638 -31.820  1.00  0.080          H  
ATOM   4453 1HH2 ARG A 278       3.652 -40.035 -32.591  1.00  0.080          H  
ATOM   4454 2HH2 ARG A 278       1.884 -40.099 -32.941  1.00  0.080          H  
ATOM   4455  N   PRO A 279       7.029 -47.356 -28.668  1.00  0.070          N  
ATOM   4456  CA  PRO A 279       7.222 -48.537 -27.853  1.00  0.080          C  
ATOM   4457  C   PRO A 279       5.975 -48.852 -27.067  1.00  0.070          C  
ATOM   4458  O   PRO A 279       5.250 -47.944 -26.662  1.00  0.080          O  
ATOM   4459  CB  PRO A 279       8.376 -48.128 -26.931  1.00  0.120          C  
ATOM   4460  CG  PRO A 279       8.285 -46.619 -26.863  1.00  0.120          C  
ATOM   4461  CD  PRO A 279       7.788 -46.204 -28.234  1.00  0.120          C  
ATOM   4462  HA  PRO A 279       7.502 -49.387 -28.494  1.00  0.100          H  
ATOM   4463 1HB  PRO A 279       8.254 -48.624 -25.959  1.00  0.140          H  
ATOM   4464 2HB  PRO A 279       9.327 -48.488 -27.348  1.00  0.140          H  
ATOM   4465 1HG  PRO A 279       7.583 -46.324 -26.068  1.00  0.140          H  
ATOM   4466 2HG  PRO A 279       9.257 -46.179 -26.598  1.00  0.140          H  
ATOM   4467 1HD  PRO A 279       7.143 -45.343 -28.122  1.00  0.140          H  
ATOM   4468 2HD  PRO A 279       8.610 -46.027 -28.932  1.00  0.140          H  
ATOM   4469  N   THR A 280       5.778 -50.124 -26.787  1.00  0.060          N  
ATOM   4470  CA  THR A 280       4.663 -50.560 -25.964  1.00  0.060          C  
ATOM   4471  C   THR A 280       5.033 -50.333 -24.520  1.00  0.050          C  
ATOM   4472  O   THR A 280       6.191 -50.060 -24.205  1.00  0.040          O  
ATOM   4473  CB  THR A 280       4.343 -52.054 -26.149  1.00  0.080          C  
ATOM   4474  OG1 THR A 280       5.438 -52.840 -25.652  1.00  0.080          O  
ATOM   4475  CG2 THR A 280       4.142 -52.356 -27.628  1.00  0.080          C  
ATOM   4476  H   THR A 280       6.434 -50.819 -27.171  1.00  0.070          H  
ATOM   4477  HA  THR A 280       3.782 -49.964 -26.202  1.00  0.070          H  
ATOM   4478  HB  THR A 280       3.441 -52.309 -25.593  1.00  0.100          H  
ATOM   4479  HG1 THR A 280       5.152 -53.768 -25.597  1.00  0.100          H  
ATOM   4480 1HG2 THR A 280       3.920 -53.415 -27.755  1.00  0.100          H  
ATOM   4481 2HG2 THR A 280       3.314 -51.761 -28.009  1.00  0.100          H  
ATOM   4482 3HG2 THR A 280       5.048 -52.110 -28.182  1.00  0.100          H  
ATOM   4483  N   PHE A 281       4.075 -50.480 -23.624  1.00  0.060          N  
ATOM   4484  CA  PHE A 281       4.350 -50.297 -22.209  1.00  0.050          C  
ATOM   4485  C   PHE A 281       5.401 -51.270 -21.698  1.00  0.040          C  
ATOM   4486  O   PHE A 281       6.247 -50.895 -20.878  1.00  0.040          O  
ATOM   4487  CB  PHE A 281       3.056 -50.397 -21.429  1.00  0.070          C  
ATOM   4488  CG  PHE A 281       2.279 -49.131 -21.512  1.00  0.070          C  
ATOM   4489  CD1 PHE A 281       1.517 -48.810 -22.637  1.00  0.070          C  
ATOM   4490  CD2 PHE A 281       2.304 -48.249 -20.458  1.00  0.070          C  
ATOM   4491  CE1 PHE A 281       0.829 -47.629 -22.695  1.00  0.070          C  
ATOM   4492  CE2 PHE A 281       1.615 -47.092 -20.513  1.00  0.070          C  
ATOM   4493  CZ  PHE A 281       0.879 -46.774 -21.639  1.00  0.070          C  
ATOM   4494  H   PHE A 281       3.144 -50.721 -23.926  1.00  0.070          H  
ATOM   4495  HA  PHE A 281       4.737 -49.291 -22.071  1.00  0.060          H  
ATOM   4496 1HB  PHE A 281       2.447 -51.222 -21.808  1.00  0.090          H  
ATOM   4497 2HB  PHE A 281       3.277 -50.594 -20.397  1.00  0.090          H  
ATOM   4498  HD1 PHE A 281       1.474 -49.490 -23.481  1.00  0.090          H  
ATOM   4499  HD2 PHE A 281       2.888 -48.487 -19.567  1.00  0.090          H  
ATOM   4500  HE1 PHE A 281       0.243 -47.375 -23.586  1.00  0.090          H  
ATOM   4501  HE2 PHE A 281       1.652 -46.413 -19.665  1.00  0.090          H  
ATOM   4502  HZ  PHE A 281       0.336 -45.842 -21.685  1.00  0.090          H  
ATOM   4503  N   GLU A 282       5.360 -52.512 -22.172  1.00  0.040          N  
ATOM   4504  CA  GLU A 282       6.341 -53.501 -21.764  1.00  0.030          C  
ATOM   4505  C   GLU A 282       7.722 -53.102 -22.291  1.00  0.030          C  
ATOM   4506  O   GLU A 282       8.709 -53.200 -21.562  1.00  0.020          O  
ATOM   4507  CB  GLU A 282       5.923 -54.876 -22.280  1.00  0.050          C  
ATOM   4508  CG  GLU A 282       4.619 -55.393 -21.647  1.00  0.050          C  
ATOM   4509  CD  GLU A 282       3.387 -54.736 -22.249  1.00  0.050          C  
ATOM   4510  OE1 GLU A 282       3.538 -54.073 -23.258  1.00  0.050          O  
ATOM   4511  OE2 GLU A 282       2.324 -54.869 -21.700  1.00  0.050          O  
ATOM   4512  H   GLU A 282       4.617 -52.782 -22.823  1.00  0.050          H  
ATOM   4513  HA  GLU A 282       6.378 -53.529 -20.676  1.00  0.040          H  
ATOM   4514 1HB  GLU A 282       5.795 -54.838 -23.362  1.00  0.060          H  
ATOM   4515 2HB  GLU A 282       6.712 -55.598 -22.069  1.00  0.060          H  
ATOM   4516 1HG  GLU A 282       4.553 -56.472 -21.791  1.00  0.060          H  
ATOM   4517 2HG  GLU A 282       4.644 -55.196 -20.576  1.00  0.060          H  
ATOM   4518  N   GLU A 283       7.787 -52.626 -23.541  1.00  0.030          N  
ATOM   4519  CA  GLU A 283       9.055 -52.185 -24.129  1.00  0.040          C  
ATOM   4520  C   GLU A 283       9.637 -50.995 -23.364  1.00  0.040          C  
ATOM   4521  O   GLU A 283      10.854 -50.907 -23.184  1.00  0.050          O  
ATOM   4522  CB  GLU A 283       8.875 -51.866 -25.611  1.00  0.050          C  
ATOM   4523  CG  GLU A 283       8.656 -53.112 -26.472  1.00  0.050          C  
ATOM   4524  CD  GLU A 283       8.325 -52.829 -27.908  1.00  0.050          C  
ATOM   4525  OE1 GLU A 283       7.691 -51.830 -28.187  1.00  0.050          O  
ATOM   4526  OE2 GLU A 283       8.716 -53.613 -28.740  1.00  0.050          O  
ATOM   4527  H   GLU A 283       6.936 -52.617 -24.108  1.00  0.040          H  
ATOM   4528  HA  GLU A 283       9.766 -53.006 -24.055  1.00  0.050          H  
ATOM   4529 1HB  GLU A 283       8.025 -51.215 -25.730  1.00  0.060          H  
ATOM   4530 2HB  GLU A 283       9.751 -51.337 -25.983  1.00  0.060          H  
ATOM   4531 1HG  GLU A 283       9.565 -53.711 -26.440  1.00  0.060          H  
ATOM   4532 2HG  GLU A 283       7.859 -53.705 -26.032  1.00  0.060          H  
ATOM   4533  N   ILE A 284       8.771 -50.095 -22.895  1.00  0.050          N  
ATOM   4534  CA  ILE A 284       9.215 -48.960 -22.095  1.00  0.030          C  
ATOM   4535  C   ILE A 284       9.788 -49.491 -20.779  1.00  0.020          C  
ATOM   4536  O   ILE A 284      10.926 -49.204 -20.410  1.00  0.020          O  
ATOM   4537  CB  ILE A 284       8.040 -47.985 -21.825  1.00  0.050          C  
ATOM   4538  CG1 ILE A 284       7.607 -47.317 -23.137  1.00  0.050          C  
ATOM   4539  CG2 ILE A 284       8.419 -46.965 -20.788  1.00  0.050          C  
ATOM   4540  CD1 ILE A 284       6.276 -46.585 -23.082  1.00  0.050          C  
ATOM   4541  H   ILE A 284       7.784 -50.204 -23.149  1.00  0.060          H  
ATOM   4542  HA  ILE A 284      10.000 -48.434 -22.633  1.00  0.040          H  
ATOM   4543  HB  ILE A 284       7.186 -48.551 -21.462  1.00  0.060          H  
ATOM   4544 1HG1 ILE A 284       8.372 -46.613 -23.447  1.00  0.060          H  
ATOM   4545 2HG1 ILE A 284       7.526 -48.076 -23.887  1.00  0.060          H  
ATOM   4546 1HG2 ILE A 284       7.588 -46.311 -20.605  1.00  0.060          H  
ATOM   4547 2HG2 ILE A 284       8.672 -47.462 -19.878  1.00  0.060          H  
ATOM   4548 3HG2 ILE A 284       9.253 -46.389 -21.116  1.00  0.060          H  
ATOM   4549 1HD1 ILE A 284       6.079 -46.193 -24.064  1.00  0.060          H  
ATOM   4550 2HD1 ILE A 284       5.488 -47.277 -22.815  1.00  0.060          H  
ATOM   4551 3HD1 ILE A 284       6.300 -45.772 -22.368  1.00  0.060          H  
ATOM   4552  N   GLN A 285       9.038 -50.368 -20.112  1.00  0.030          N  
ATOM   4553  CA  GLN A 285       9.445 -50.935 -18.830  1.00  0.040          C  
ATOM   4554  C   GLN A 285      10.767 -51.691 -18.912  1.00  0.040          C  
ATOM   4555  O   GLN A 285      11.568 -51.681 -17.973  1.00  0.090          O  
ATOM   4556  CB  GLN A 285       8.350 -51.877 -18.320  1.00  0.050          C  
ATOM   4557  CG  GLN A 285       8.577 -52.442 -16.932  1.00  0.050          C  
ATOM   4558  CD  GLN A 285       8.589 -51.369 -15.869  1.00  0.050          C  
ATOM   4559  OE1 GLN A 285       7.626 -50.573 -15.711  1.00  0.050          O  
ATOM   4560  NE2 GLN A 285       9.698 -51.340 -15.133  1.00  0.050          N  
ATOM   4561  H   GLN A 285       8.114 -50.608 -20.481  1.00  0.040          H  
ATOM   4562  HA  GLN A 285       9.563 -50.123 -18.123  1.00  0.050          H  
ATOM   4563 1HB  GLN A 285       7.401 -51.360 -18.342  1.00  0.060          H  
ATOM   4564 2HB  GLN A 285       8.269 -52.722 -19.004  1.00  0.060          H  
ATOM   4565 1HG  GLN A 285       7.768 -53.134 -16.709  1.00  0.060          H  
ATOM   4566 2HG  GLN A 285       9.531 -52.969 -16.906  1.00  0.060          H  
ATOM   4567 1HE2 GLN A 285       9.833 -50.658 -14.408  1.00  0.060          H  
ATOM   4568 2HE2 GLN A 285      10.439 -51.995 -15.325  1.00  0.060          H  
ATOM   4569  N   ASN A 286      11.004 -52.347 -20.040  1.00  0.040          N  
ATOM   4570  CA  ASN A 286      12.205 -53.135 -20.231  1.00  0.060          C  
ATOM   4571  C   ASN A 286      13.380 -52.337 -20.804  1.00  0.060          C  
ATOM   4572  O   ASN A 286      14.445 -52.905 -21.069  1.00  0.080          O  
ATOM   4573  CB  ASN A 286      11.886 -54.298 -21.142  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      10.942 -55.281 -20.506  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      10.933 -55.486 -19.283  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      10.133 -55.903 -21.322  1.00  0.080          N  
ATOM   4577  H   ASN A 286      10.271 -52.370 -20.757  1.00  0.050          H  
ATOM   4578  HA  ASN A 286      12.517 -53.519 -19.261  1.00  0.070          H  
ATOM   4579 1HB  ASN A 286      11.426 -53.914 -22.057  1.00  0.090          H  
ATOM   4580 2HB  ASN A 286      12.803 -54.812 -21.422  1.00  0.090          H  
ATOM   4581 1HD2 ASN A 286       9.476 -56.565 -20.966  1.00  0.090          H  
ATOM   4582 2HD2 ASN A 286      10.166 -55.710 -22.301  1.00  0.090          H  
ATOM   4583  N   HIS A 287      13.205 -51.032 -21.006  1.00  0.050          N  
ATOM   4584  CA  HIS A 287      14.260 -50.191 -21.535  1.00  0.050          C  
ATOM   4585  C   HIS A 287      15.350 -50.070 -20.464  1.00  0.060          C  
ATOM   4586  O   HIS A 287      15.014 -49.912 -19.289  1.00  0.060          O  
ATOM   4587  CB  HIS A 287      13.707 -48.800 -21.894  1.00  0.070          C  
ATOM   4588  CG  HIS A 287      14.657 -47.944 -22.679  1.00  0.070          C  
ATOM   4589  ND1 HIS A 287      15.743 -47.293 -22.107  1.00  0.070          N  
ATOM   4590  CD2 HIS A 287      14.695 -47.650 -24.000  1.00  0.070          C  
ATOM   4591  CE1 HIS A 287      16.401 -46.640 -23.056  1.00  0.070          C  
ATOM   4592  NE2 HIS A 287      15.782 -46.846 -24.208  1.00  0.070          N  
ATOM   4593  H   HIS A 287      12.311 -50.591 -20.772  1.00  0.060          H  
ATOM   4594  HA  HIS A 287      14.649 -50.639 -22.440  1.00  0.060          H  
ATOM   4595 1HB  HIS A 287      12.790 -48.922 -22.480  1.00  0.080          H  
ATOM   4596 2HB  HIS A 287      13.431 -48.270 -20.981  1.00  0.080          H  
ATOM   4597  HD2 HIS A 287      13.991 -47.997 -24.759  1.00  0.080          H  
ATOM   4598  HE1 HIS A 287      17.297 -46.044 -22.916  1.00  0.080          H  
ATOM   4599  HE2 HIS A 287      16.059 -46.475 -25.106  1.00  0.080          H  
ATOM   4600  N   PRO A 288      16.660 -50.105 -20.801  1.00  0.070          N  
ATOM   4601  CA  PRO A 288      17.772 -49.920 -19.870  1.00  0.070          C  
ATOM   4602  C   PRO A 288      17.613 -48.709 -18.940  1.00  0.060          C  
ATOM   4603  O   PRO A 288      17.984 -48.779 -17.764  1.00  0.060          O  
ATOM   4604  CB  PRO A 288      18.953 -49.743 -20.829  1.00  0.110          C  
ATOM   4605  CG  PRO A 288      18.583 -50.596 -22.033  1.00  0.110          C  
ATOM   4606  CD  PRO A 288      17.089 -50.438 -22.191  1.00  0.110          C  
ATOM   4607  HA  PRO A 288      17.903 -50.839 -19.288  1.00  0.080          H  
ATOM   4608 1HB  PRO A 288      19.079 -48.673 -21.079  1.00  0.130          H  
ATOM   4609 2HB  PRO A 288      19.888 -50.058 -20.341  1.00  0.130          H  
ATOM   4610 1HG  PRO A 288      19.141 -50.254 -22.920  1.00  0.130          H  
ATOM   4611 2HG  PRO A 288      18.878 -51.642 -21.857  1.00  0.130          H  
ATOM   4612 1HD  PRO A 288      16.869 -49.645 -22.902  1.00  0.130          H  
ATOM   4613 2HD  PRO A 288      16.677 -51.413 -22.502  1.00  0.130          H  
ATOM   4614  N   TRP A 289      16.988 -47.627 -19.425  1.00  0.060          N  
ATOM   4615  CA  TRP A 289      16.804 -46.436 -18.614  1.00  0.060          C  
ATOM   4616  C   TRP A 289      16.045 -46.736 -17.330  1.00  0.060          C  
ATOM   4617  O   TRP A 289      16.281 -46.111 -16.299  1.00  0.170          O  
ATOM   4618  CB  TRP A 289      16.133 -45.294 -19.381  1.00  0.080          C  
ATOM   4619  CG  TRP A 289      16.110 -44.054 -18.553  1.00  0.080          C  
ATOM   4620  CD1 TRP A 289      17.175 -43.259 -18.360  1.00  0.080          C  
ATOM   4621  CD2 TRP A 289      15.024 -43.431 -17.832  1.00  0.080          C  
ATOM   4622  NE1 TRP A 289      16.847 -42.217 -17.551  1.00  0.080          N  
ATOM   4623  CE2 TRP A 289      15.550 -42.294 -17.224  1.00  0.080          C  
ATOM   4624  CE3 TRP A 289      13.691 -43.734 -17.654  1.00  0.080          C  
ATOM   4625  CZ2 TRP A 289      14.788 -41.463 -16.445  1.00  0.080          C  
ATOM   4626  CZ3 TRP A 289      12.930 -42.905 -16.874  1.00  0.080          C  
ATOM   4627  CH2 TRP A 289      13.467 -41.804 -16.284  1.00  0.080          C  
ATOM   4628  H   TRP A 289      16.664 -47.573 -20.395  1.00  0.070          H  
ATOM   4629  HA  TRP A 289      17.797 -46.079 -18.335  1.00  0.070          H  
ATOM   4630 1HB  TRP A 289      16.658 -45.094 -20.307  1.00  0.100          H  
ATOM   4631 2HB  TRP A 289      15.115 -45.572 -19.635  1.00  0.100          H  
ATOM   4632  HD1 TRP A 289      18.166 -43.432 -18.774  1.00  0.100          H  
ATOM   4633  HE1 TRP A 289      17.485 -41.482 -17.246  1.00  0.100          H  
ATOM   4634  HE3 TRP A 289      13.264 -44.600 -18.117  1.00  0.100          H  
ATOM   4635  HZ2 TRP A 289      15.200 -40.571 -15.963  1.00  0.100          H  
ATOM   4636  HZ3 TRP A 289      11.894 -43.143 -16.734  1.00  0.100          H  
ATOM   4637  HH2 TRP A 289      12.826 -41.178 -15.673  1.00  0.100          H  
ATOM   4638  N   MET A 290      15.055 -47.628 -17.399  1.00  0.080          N  
ATOM   4639  CA  MET A 290      14.222 -47.946 -16.255  1.00  0.050          C  
ATOM   4640  C   MET A 290      14.702 -49.118 -15.411  1.00  0.080          C  
ATOM   4641  O   MET A 290      13.928 -49.660 -14.612  1.00  0.110          O  
ATOM   4642  CB  MET A 290      12.800 -48.210 -16.670  1.00  0.080          C  
ATOM   4643  CG  MET A 290      12.064 -47.016 -17.185  1.00  0.080          C  
ATOM   4644  SD  MET A 290      10.413 -47.412 -17.650  1.00  0.080          S  
ATOM   4645  CE  MET A 290       9.704 -47.840 -16.078  1.00  0.080          C  
ATOM   4646  H   MET A 290      14.896 -48.179 -18.248  1.00  0.100          H  
ATOM   4647  HA  MET A 290      14.219 -47.074 -15.603  1.00  0.060          H  
ATOM   4648 1HB  MET A 290      12.791 -48.975 -17.459  1.00  0.100          H  
ATOM   4649 2HB  MET A 290      12.298 -48.619 -15.827  1.00  0.100          H  
ATOM   4650 1HG  MET A 290      12.049 -46.222 -16.440  1.00  0.100          H  
ATOM   4651 2HG  MET A 290      12.582 -46.666 -18.069  1.00  0.100          H  
ATOM   4652 1HE  MET A 290       8.679 -48.136 -16.203  1.00  0.100          H  
ATOM   4653 2HE  MET A 290      10.214 -48.669 -15.641  1.00  0.100          H  
ATOM   4654 3HE  MET A 290       9.778 -46.985 -15.420  1.00  0.100          H  
ATOM   4655  N   GLN A 291      15.947 -49.532 -15.564  1.00  0.070          N  
ATOM   4656  CA  GLN A 291      16.429 -50.619 -14.733  1.00  0.080          C  
ATOM   4657  C   GLN A 291      16.967 -50.050 -13.426  1.00  0.080          C  
ATOM   4658  O   GLN A 291      17.297 -48.867 -13.349  1.00  0.080          O  
ATOM   4659  CB  GLN A 291      17.482 -51.428 -15.479  1.00  0.110          C  
ATOM   4660  CG  GLN A 291      16.942 -52.016 -16.767  1.00  0.110          C  
ATOM   4661  CD  GLN A 291      15.787 -52.922 -16.532  1.00  0.110          C  
ATOM   4662  OE1 GLN A 291      15.898 -53.910 -15.800  1.00  0.110          O  
ATOM   4663  NE2 GLN A 291      14.655 -52.587 -17.129  1.00  0.110          N  
ATOM   4664  H   GLN A 291      16.574 -49.097 -16.251  1.00  0.080          H  
ATOM   4665  HA  GLN A 291      15.595 -51.276 -14.491  1.00  0.100          H  
ATOM   4666 1HB  GLN A 291      18.323 -50.780 -15.730  1.00  0.130          H  
ATOM   4667 2HB  GLN A 291      17.857 -52.232 -14.844  1.00  0.130          H  
ATOM   4668 1HG  GLN A 291      16.583 -51.202 -17.392  1.00  0.130          H  
ATOM   4669 2HG  GLN A 291      17.727 -52.570 -17.280  1.00  0.130          H  
ATOM   4670 1HE2 GLN A 291      13.829 -53.146 -17.001  1.00  0.130          H  
ATOM   4671 2HE2 GLN A 291      14.614 -51.751 -17.711  1.00  0.130          H  
ATOM   4672  N   ASP A 292      17.025 -50.887 -12.384  1.00  0.080          N  
ATOM   4673  CA  ASP A 292      17.547 -50.499 -11.066  1.00  0.080          C  
ATOM   4674  C   ASP A 292      16.862 -49.253 -10.487  1.00  0.070          C  
ATOM   4675  O   ASP A 292      17.511 -48.351  -9.950  1.00  0.070          O  
ATOM   4676  CB  ASP A 292      19.059 -50.298 -11.146  1.00  0.110          C  
ATOM   4677  CG  ASP A 292      19.781 -51.592 -11.539  1.00  0.110          C  
ATOM   4678  OD1 ASP A 292      19.320 -52.653 -11.158  1.00  0.110          O  
ATOM   4679  OD2 ASP A 292      20.780 -51.515 -12.216  1.00  0.110          O  
ATOM   4680  H   ASP A 292      16.732 -51.846 -12.518  1.00  0.100          H  
ATOM   4681  HA  ASP A 292      17.361 -51.324 -10.378  1.00  0.100          H  
ATOM   4682 1HB  ASP A 292      19.295 -49.519 -11.873  1.00  0.130          H  
ATOM   4683 2HB  ASP A 292      19.434 -49.966 -10.178  1.00  0.130          H  
ATOM   4684  N   VAL A 293      15.541 -49.227 -10.592  1.00  0.070          N  
ATOM   4685  CA  VAL A 293      14.730 -48.121 -10.112  1.00  0.060          C  
ATOM   4686  C   VAL A 293      14.301 -48.294  -8.654  1.00  0.050          C  
ATOM   4687  O   VAL A 293      13.905 -49.381  -8.236  1.00  0.050          O  
ATOM   4688  CB  VAL A 293      13.527 -47.932 -11.028  1.00  0.090          C  
ATOM   4689  CG1 VAL A 293      12.671 -46.814 -10.551  1.00  0.090          C  
ATOM   4690  CG2 VAL A 293      14.038 -47.671 -12.371  1.00  0.090          C  
ATOM   4691  H   VAL A 293      15.094 -50.012 -11.045  1.00  0.080          H  
ATOM   4692  HA  VAL A 293      15.333 -47.215 -10.177  1.00  0.070          H  
ATOM   4693  HB  VAL A 293      12.914 -48.834 -11.029  1.00  0.110          H  
ATOM   4694 1HG1 VAL A 293      11.830 -46.699 -11.233  1.00  0.110          H  
ATOM   4695 2HG1 VAL A 293      12.300 -47.014  -9.554  1.00  0.110          H  
ATOM   4696 3HG1 VAL A 293      13.252 -45.899 -10.536  1.00  0.110          H  
ATOM   4697 1HG2 VAL A 293      13.214 -47.534 -13.072  1.00  0.110          H  
ATOM   4698 2HG2 VAL A 293      14.653 -46.807 -12.346  1.00  0.110          H  
ATOM   4699 3HG2 VAL A 293      14.638 -48.498 -12.676  1.00  0.110          H  
ATOM   4700  N   LEU A 294      14.412 -47.204  -7.898  1.00  0.050          N  
ATOM   4701  CA  LEU A 294      14.073 -47.127  -6.478  1.00  0.070          C  
ATOM   4702  C   LEU A 294      12.602 -47.379  -6.177  1.00  0.070          C  
ATOM   4703  O   LEU A 294      11.715 -46.992  -6.939  1.00  0.060          O  
ATOM   4704  CB  LEU A 294      14.369 -45.711  -5.950  1.00  0.090          C  
ATOM   4705  CG  LEU A 294      15.830 -45.214  -5.912  1.00  0.090          C  
ATOM   4706  CD1 LEU A 294      15.814 -43.720  -5.511  1.00  0.090          C  
ATOM   4707  CD2 LEU A 294      16.637 -46.038  -4.908  1.00  0.090          C  
ATOM   4708  H   LEU A 294      14.757 -46.369  -8.349  1.00  0.060          H  
ATOM   4709  HA  LEU A 294      14.654 -47.875  -5.940  1.00  0.080          H  
ATOM   4710 1HB  LEU A 294      13.807 -45.007  -6.560  1.00  0.110          H  
ATOM   4711 2HB  LEU A 294      13.974 -45.646  -4.932  1.00  0.110          H  
ATOM   4712  HG  LEU A 294      16.281 -45.300  -6.899  1.00  0.110          H  
ATOM   4713 1HD1 LEU A 294      16.834 -43.332  -5.479  1.00  0.110          H  
ATOM   4714 2HD1 LEU A 294      15.236 -43.146  -6.240  1.00  0.110          H  
ATOM   4715 3HD1 LEU A 294      15.361 -43.613  -4.532  1.00  0.110          H  
ATOM   4716 1HD2 LEU A 294      17.667 -45.674  -4.870  1.00  0.110          H  
ATOM   4717 2HD2 LEU A 294      16.196 -45.951  -3.925  1.00  0.110          H  
ATOM   4718 3HD2 LEU A 294      16.648 -47.086  -5.197  1.00  0.110          H  
ATOM   4719  N   LEU A 295      12.347 -47.994  -5.031  1.00  0.080          N  
ATOM   4720  CA  LEU A 295      10.985 -48.233  -4.589  1.00  0.070          C  
ATOM   4721  C   LEU A 295      10.433 -46.914  -4.063  1.00  0.070          C  
ATOM   4722  O   LEU A 295      11.220 -46.043  -3.692  1.00  0.080          O  
ATOM   4723  CB  LEU A 295      10.983 -49.303  -3.490  1.00  0.100          C  
ATOM   4724  CG  LEU A 295      11.485 -50.704  -3.890  1.00  0.100          C  
ATOM   4725  CD1 LEU A 295      11.548 -51.567  -2.643  1.00  0.100          C  
ATOM   4726  CD2 LEU A 295      10.545 -51.333  -4.935  1.00  0.100          C  
ATOM   4727  H   LEU A 295      13.136 -48.298  -4.438  1.00  0.100          H  
ATOM   4728  HA  LEU A 295      10.412 -48.563  -5.443  1.00  0.080          H  
ATOM   4729 1HB  LEU A 295      11.637 -48.959  -2.691  1.00  0.120          H  
ATOM   4730 2HB  LEU A 295       9.987 -49.413  -3.084  1.00  0.120          H  
ATOM   4731  HG  LEU A 295      12.495 -50.628  -4.304  1.00  0.120          H  
ATOM   4732 1HD1 LEU A 295      11.917 -52.557  -2.906  1.00  0.120          H  
ATOM   4733 2HD1 LEU A 295      12.230 -51.107  -1.921  1.00  0.120          H  
ATOM   4734 3HD1 LEU A 295      10.556 -51.656  -2.204  1.00  0.120          H  
ATOM   4735 1HD2 LEU A 295      10.914 -52.324  -5.198  1.00  0.120          H  
ATOM   4736 2HD2 LEU A 295       9.539 -51.418  -4.523  1.00  0.120          H  
ATOM   4737 3HD2 LEU A 295      10.518 -50.725  -5.827  1.00  0.120          H  
ATOM   4738  N   PRO A 296       9.110 -46.673  -4.073  1.00  0.070          N  
ATOM   4739  CA  PRO A 296       8.484 -45.458  -3.549  1.00  0.060          C  
ATOM   4740  C   PRO A 296       8.983 -45.035  -2.157  1.00  0.030          C  
ATOM   4741  O   PRO A 296       9.285 -43.859  -1.944  1.00  0.030          O  
ATOM   4742  CB  PRO A 296       7.015 -45.879  -3.500  1.00  0.090          C  
ATOM   4743  CG  PRO A 296       6.864 -46.866  -4.649  1.00  0.090          C  
ATOM   4744  CD  PRO A 296       8.150 -47.660  -4.651  1.00  0.090          C  
ATOM   4745  HA  PRO A 296       8.617 -44.638  -4.272  1.00  0.070          H  
ATOM   4746 1HB  PRO A 296       6.761 -46.292  -2.512  1.00  0.110          H  
ATOM   4747 2HB  PRO A 296       6.387 -44.991  -3.628  1.00  0.110          H  
ATOM   4748 1HG  PRO A 296       5.969 -47.489  -4.488  1.00  0.110          H  
ATOM   4749 2HG  PRO A 296       6.703 -46.330  -5.586  1.00  0.110          H  
ATOM   4750 1HD  PRO A 296       8.055 -48.557  -4.028  1.00  0.110          H  
ATOM   4751 2HD  PRO A 296       8.393 -47.896  -5.699  1.00  0.110          H  
ATOM   4752  N   GLN A 297       9.205 -46.002  -1.256  1.00  0.030          N  
ATOM   4753  CA  GLN A 297       9.688 -45.656   0.077  1.00  0.080          C  
ATOM   4754  C   GLN A 297      11.111 -45.157   0.017  1.00  0.040          C  
ATOM   4755  O   GLN A 297      11.451 -44.146   0.636  1.00  0.040          O  
ATOM   4756  CB  GLN A 297       9.598 -46.861   1.014  1.00  0.090          C  
ATOM   4757  CG  GLN A 297      10.029 -46.593   2.461  1.00  0.090          C  
ATOM   4758  CD  GLN A 297       9.168 -45.569   3.178  1.00  0.090          C  
ATOM   4759  OE1 GLN A 297       7.960 -45.462   2.931  1.00  0.090          O  
ATOM   4760  NE2 GLN A 297       9.792 -44.822   4.086  1.00  0.090          N  
ATOM   4761  H   GLN A 297       8.958 -46.958  -1.458  1.00  0.040          H  
ATOM   4762  HA  GLN A 297       9.058 -44.854   0.469  1.00  0.100          H  
ATOM   4763 1HB  GLN A 297       8.571 -47.224   1.033  1.00  0.110          H  
ATOM   4764 2HB  GLN A 297      10.223 -47.666   0.630  1.00  0.110          H  
ATOM   4765 1HG  GLN A 297       9.971 -47.524   3.019  1.00  0.110          H  
ATOM   4766 2HG  GLN A 297      11.060 -46.225   2.472  1.00  0.110          H  
ATOM   4767 1HE2 GLN A 297       9.288 -44.129   4.604  1.00  0.110          H  
ATOM   4768 2HE2 GLN A 297      10.805 -44.957   4.259  1.00  0.110          H  
ATOM   4769  N   GLU A 298      11.940 -45.867  -0.743  1.00  0.050          N  
ATOM   4770  CA  GLU A 298      13.338 -45.511  -0.895  1.00  0.060          C  
ATOM   4771  C   GLU A 298      13.432 -44.144  -1.550  1.00  0.050          C  
ATOM   4772  O   GLU A 298      14.241 -43.311  -1.136  1.00  0.040          O  
ATOM   4773  CB  GLU A 298      14.049 -46.556  -1.755  1.00  0.080          C  
ATOM   4774  CG  GLU A 298      14.200 -47.924  -1.103  1.00  0.080          C  
ATOM   4775  CD  GLU A 298      14.739 -48.983  -2.042  1.00  0.080          C  
ATOM   4776  OE1 GLU A 298      14.517 -48.889  -3.242  1.00  0.080          O  
ATOM   4777  OE2 GLU A 298      15.372 -49.891  -1.561  1.00  0.080          O  
ATOM   4778  H   GLU A 298      11.582 -46.688  -1.211  1.00  0.060          H  
ATOM   4779  HA  GLU A 298      13.804 -45.463   0.092  1.00  0.070          H  
ATOM   4780 1HB  GLU A 298      13.522 -46.678  -2.694  1.00  0.100          H  
ATOM   4781 2HB  GLU A 298      15.046 -46.199  -1.982  1.00  0.100          H  
ATOM   4782 1HG  GLU A 298      14.877 -47.829  -0.253  1.00  0.100          H  
ATOM   4783 2HG  GLU A 298      13.231 -48.242  -0.723  1.00  0.100          H  
ATOM   4784  N   THR A 299      12.544 -43.904  -2.519  1.00  0.060          N  
ATOM   4785  CA  THR A 299      12.489 -42.661  -3.249  1.00  0.070          C  
ATOM   4786  C   THR A 299      12.192 -41.538  -2.285  1.00  0.070          C  
ATOM   4787  O   THR A 299      12.833 -40.493  -2.344  1.00  0.080          O  
ATOM   4788  CB  THR A 299      11.407 -42.709  -4.352  1.00  0.090          C  
ATOM   4789  OG1 THR A 299      11.728 -43.753  -5.291  1.00  0.090          O  
ATOM   4790  CG2 THR A 299      11.334 -41.370  -5.091  1.00  0.090          C  
ATOM   4791  H   THR A 299      11.907 -44.650  -2.781  1.00  0.070          H  
ATOM   4792  HA  THR A 299      13.457 -42.478  -3.709  1.00  0.080          H  
ATOM   4793  HB  THR A 299      10.444 -42.917  -3.908  1.00  0.110          H  
ATOM   4794  HG1 THR A 299      11.658 -44.631  -4.838  1.00  0.110          H  
ATOM   4795 1HG2 THR A 299      10.568 -41.428  -5.864  1.00  0.110          H  
ATOM   4796 2HG2 THR A 299      11.080 -40.564  -4.401  1.00  0.110          H  
ATOM   4797 3HG2 THR A 299      12.295 -41.162  -5.550  1.00  0.110          H  
ATOM   4798  N   ALA A 300      11.203 -41.717  -1.408  1.00  0.050          N  
ATOM   4799  CA  ALA A 300      10.899 -40.662  -0.463  1.00  0.070          C  
ATOM   4800  C   ALA A 300      12.061 -40.385   0.489  1.00  0.090          C  
ATOM   4801  O   ALA A 300      12.476 -39.230   0.684  1.00  0.150          O  
ATOM   4802  CB  ALA A 300       9.660 -41.023   0.346  1.00  0.090          C  
ATOM   4803  H   ALA A 300      10.637 -42.574  -1.442  1.00  0.060          H  
ATOM   4804  HA  ALA A 300      10.715 -39.771  -1.030  1.00  0.080          H  
ATOM   4805 1HB  ALA A 300       9.407 -40.214   1.021  1.00  0.110          H  
ATOM   4806 2HB  ALA A 300       8.840 -41.194  -0.310  1.00  0.110          H  
ATOM   4807 3HB  ALA A 300       9.846 -41.933   0.920  1.00  0.110          H  
ATOM   4808  N   GLU A 301      12.681 -41.442   1.018  1.00  0.070          N  
ATOM   4809  CA  GLU A 301      13.764 -41.265   1.982  1.00  0.140          C  
ATOM   4810  C   GLU A 301      14.948 -40.514   1.383  1.00  0.100          C  
ATOM   4811  O   GLU A 301      15.589 -39.703   2.056  1.00  0.180          O  
ATOM   4812  CB  GLU A 301      14.211 -42.624   2.508  1.00  0.170          C  
ATOM   4813  CG  GLU A 301      13.178 -43.303   3.399  1.00  0.170          C  
ATOM   4814  CD  GLU A 301      13.578 -44.679   3.809  1.00  0.170          C  
ATOM   4815  OE1 GLU A 301      14.656 -45.089   3.440  1.00  0.170          O  
ATOM   4816  OE2 GLU A 301      12.781 -45.345   4.444  1.00  0.170          O  
ATOM   4817  H   GLU A 301      12.346 -42.391   0.806  1.00  0.080          H  
ATOM   4818  HA  GLU A 301      13.385 -40.684   2.820  1.00  0.170          H  
ATOM   4819 1HB  GLU A 301      14.411 -43.287   1.662  1.00  0.200          H  
ATOM   4820 2HB  GLU A 301      15.137 -42.515   3.070  1.00  0.200          H  
ATOM   4821 1HG  GLU A 301      13.041 -42.697   4.293  1.00  0.200          H  
ATOM   4822 2HG  GLU A 301      12.226 -43.342   2.879  1.00  0.200          H  
ATOM   4823  N   ILE A 302      15.214 -40.788   0.114  1.00  0.040          N  
ATOM   4824  CA  ILE A 302      16.292 -40.195  -0.650  1.00  0.100          C  
ATOM   4825  C   ILE A 302      15.985 -38.798  -1.226  1.00  0.180          C  
ATOM   4826  O   ILE A 302      16.824 -37.901  -1.124  1.00  0.220          O  
ATOM   4827  CB  ILE A 302      16.699 -41.175  -1.780  1.00  0.120          C  
ATOM   4828  CG1 ILE A 302      17.319 -42.467  -1.143  1.00  0.120          C  
ATOM   4829  CG2 ILE A 302      17.647 -40.547  -2.746  1.00  0.120          C  
ATOM   4830  CD1 ILE A 302      17.525 -43.635  -2.104  1.00  0.120          C  
ATOM   4831  H   ILE A 302      14.654 -41.522  -0.332  1.00  0.050          H  
ATOM   4832  HA  ILE A 302      17.145 -40.091   0.017  1.00  0.120          H  
ATOM   4833  HB  ILE A 302      15.796 -41.470  -2.318  1.00  0.140          H  
ATOM   4834 1HG1 ILE A 302      18.284 -42.210  -0.712  1.00  0.140          H  
ATOM   4835 2HG1 ILE A 302      16.662 -42.808  -0.340  1.00  0.140          H  
ATOM   4836 1HG2 ILE A 302      17.891 -41.238  -3.540  1.00  0.140          H  
ATOM   4837 2HG2 ILE A 302      17.220 -39.674  -3.186  1.00  0.140          H  
ATOM   4838 3HG2 ILE A 302      18.527 -40.284  -2.238  1.00  0.140          H  
ATOM   4839 1HD1 ILE A 302      17.952 -44.484  -1.560  1.00  0.140          H  
ATOM   4840 2HD1 ILE A 302      16.566 -43.926  -2.516  1.00  0.140          H  
ATOM   4841 3HD1 ILE A 302      18.198 -43.364  -2.909  1.00  0.140          H  
ATOM   4842  N   HIS A 303      14.826 -38.627  -1.877  1.00  0.190          N  
ATOM   4843  CA  HIS A 303      14.493 -37.399  -2.598  1.00  0.260          C  
ATOM   4844  C   HIS A 303      13.330 -36.515  -2.099  1.00  0.310          C  
ATOM   4845  O   HIS A 303      13.157 -35.414  -2.625  1.00  0.380          O  
ATOM   4846  CB  HIS A 303      14.100 -37.771  -4.022  1.00  0.340          C  
ATOM   4847  CG  HIS A 303      15.141 -38.479  -4.832  1.00  0.340          C  
ATOM   4848  ND1 HIS A 303      16.262 -37.855  -5.329  1.00  0.340          N  
ATOM   4849  CD2 HIS A 303      15.212 -39.766  -5.237  1.00  0.340          C  
ATOM   4850  CE1 HIS A 303      16.983 -38.741  -6.007  1.00  0.340          C  
ATOM   4851  NE2 HIS A 303      16.363 -39.899  -5.955  1.00  0.340          N  
ATOM   4852  H   HIS A 303      14.159 -39.390  -1.915  1.00  0.230          H  
ATOM   4853  HA  HIS A 303      15.381 -36.770  -2.631  1.00  0.310          H  
ATOM   4854 1HB  HIS A 303      13.224 -38.418  -3.967  1.00  0.400          H  
ATOM   4855 2HB  HIS A 303      13.806 -36.875  -4.550  1.00  0.400          H  
ATOM   4856  HD1 HIS A 303      16.400 -36.859  -5.380  1.00  0.400          H  
ATOM   4857  HD2 HIS A 303      14.563 -40.624  -5.087  1.00  0.400          H  
ATOM   4858  HE1 HIS A 303      17.922 -38.458  -6.481  1.00  0.400          H  
ATOM   4859  N   LEU A 304      12.463 -36.987  -1.190  1.00  0.300          N  
ATOM   4860  CA  LEU A 304      11.301 -36.165  -0.823  1.00  0.380          C  
ATOM   4861  C   LEU A 304      11.426 -35.634   0.597  1.00  0.450          C  
ATOM   4862  O   LEU A 304      10.976 -34.528   0.901  1.00  0.550          O  
ATOM   4863  CB  LEU A 304      10.011 -36.961  -0.995  1.00  0.500          C  
ATOM   4864  CG  LEU A 304       9.778 -37.537  -2.443  1.00  0.500          C  
ATOM   4865  CD1 LEU A 304       8.550 -38.327  -2.445  1.00  0.500          C  
ATOM   4866  CD2 LEU A 304       9.665 -36.465  -3.448  1.00  0.500          C  
ATOM   4867  H   LEU A 304      12.604 -37.878  -0.721  1.00  0.360          H  
ATOM   4868  HA  LEU A 304      11.264 -35.296  -1.472  1.00  0.460          H  
ATOM   4869 1HB  LEU A 304      10.001 -37.767  -0.271  1.00  0.600          H  
ATOM   4870 2HB  LEU A 304       9.171 -36.303  -0.763  1.00  0.600          H  
ATOM   4871  HG  LEU A 304      10.615 -38.185  -2.709  1.00  0.600          H  
ATOM   4872 1HD1 LEU A 304       8.397 -38.749  -3.439  1.00  0.600          H  
ATOM   4873 2HD1 LEU A 304       8.632 -39.119  -1.719  1.00  0.600          H  
ATOM   4874 3HD1 LEU A 304       7.713 -37.695  -2.189  1.00  0.600          H  
ATOM   4875 1HD2 LEU A 304       9.503 -36.910  -4.419  1.00  0.600          H  
ATOM   4876 2HD2 LEU A 304       8.824 -35.842  -3.180  1.00  0.600          H  
ATOM   4877 3HD2 LEU A 304      10.573 -35.871  -3.483  1.00  0.600          H  
ATOM   4878  N   HIS A 305      12.130 -36.385   1.446  1.00  0.420          N  
ATOM   4879  CA  HIS A 305      12.324 -36.038   2.858  1.00  0.490          C  
ATOM   4880  C   HIS A 305      13.624 -35.256   3.062  1.00  0.600          C  
ATOM   4881  O   HIS A 305      14.139 -35.140   4.176  1.00  0.700          O  
ATOM   4882  CB  HIS A 305      12.324 -37.289   3.767  1.00  0.660          C  
ATOM   4883  CG  HIS A 305      10.977 -37.983   3.904  1.00  0.660          C  
ATOM   4884  ND1 HIS A 305       9.926 -37.414   4.592  1.00  0.660          N  
ATOM   4885  CD2 HIS A 305      10.528 -39.189   3.475  1.00  0.660          C  
ATOM   4886  CE1 HIS A 305       8.885 -38.228   4.557  1.00  0.660          C  
ATOM   4887  NE2 HIS A 305       9.221 -39.314   3.881  1.00  0.660          N  
ATOM   4888  H   HIS A 305      12.459 -37.296   1.126  1.00  0.500          H  
ATOM   4889  HA  HIS A 305      11.505 -35.400   3.186  1.00  0.590          H  
ATOM   4890 1HB  HIS A 305      13.035 -38.018   3.363  1.00  0.790          H  
ATOM   4891 2HB  HIS A 305      12.668 -37.018   4.761  1.00  0.790          H  
ATOM   4892  HD2 HIS A 305      11.077 -39.915   2.919  1.00  0.790          H  
ATOM   4893  HE1 HIS A 305       7.912 -38.030   5.007  1.00  0.790          H  
ATOM   4894  HE2 HIS A 305       8.594 -40.124   3.680  1.00  0.790          H  
ATOM   4895  N   SER A 306      14.137 -34.707   1.968  1.00  0.600          N  
ATOM   4896  CA  SER A 306      15.346 -33.903   1.926  1.00  0.750          C  
ATOM   4897  C   SER A 306      15.287 -32.899   0.795  1.00  0.770          C  
ATOM   4898  O   SER A 306      14.714 -33.158  -0.260  1.00  0.660          O  
ATOM   4899  CB  SER A 306      16.583 -34.740   1.727  1.00  0.990          C  
ATOM   4900  OG  SER A 306      17.712 -33.897   1.632  1.00  0.990          O  
ATOM   4901  H   SER A 306      13.640 -34.866   1.101  1.00  0.720          H  
ATOM   4902  HA  SER A 306      15.433 -33.358   2.866  1.00  0.900          H  
ATOM   4903 1HB  SER A 306      16.701 -35.432   2.560  1.00  1.190          H  
ATOM   4904 2HB  SER A 306      16.484 -35.333   0.812  1.00  1.190          H  
ATOM   4905  HG  SER A 306      18.460 -34.484   1.410  1.00  1.190          H  
ATOM   4906  N   LEU A 307      15.863 -31.726   1.022  1.00  1.020          N  
ATOM   4907  CA  LEU A 307      15.923 -30.718  -0.027  1.00  1.130          C  
ATOM   4908  C   LEU A 307      17.241 -30.781  -0.796  1.00  1.000          C  
ATOM   4909  O   LEU A 307      17.491 -29.968  -1.690  1.00  1.070          O  
ATOM   4910  CB  LEU A 307      15.731 -29.324   0.578  1.00  1.540          C  
ATOM   4911  CG  LEU A 307      14.379 -29.073   1.320  1.00  1.540          C  
ATOM   4912  CD1 LEU A 307      14.408 -27.674   1.920  1.00  1.540          C  
ATOM   4913  CD2 LEU A 307      13.186 -29.231   0.356  1.00  1.540          C  
ATOM   4914  H   LEU A 307      16.298 -31.559   1.918  1.00  1.220          H  
ATOM   4915  HA  LEU A 307      15.134 -30.914  -0.746  1.00  1.360          H  
ATOM   4916 1HB  LEU A 307      16.539 -29.145   1.285  1.00  1.850          H  
ATOM   4917 2HB  LEU A 307      15.812 -28.589  -0.223  1.00  1.850          H  
ATOM   4918  HG  LEU A 307      14.272 -29.787   2.135  1.00  1.850          H  
ATOM   4919 1HD1 LEU A 307      13.478 -27.489   2.458  1.00  1.850          H  
ATOM   4920 2HD1 LEU A 307      15.247 -27.590   2.610  1.00  1.850          H  
ATOM   4921 3HD1 LEU A 307      14.517 -26.938   1.124  1.00  1.850          H  
ATOM   4922 1HD2 LEU A 307      12.260 -29.044   0.899  1.00  1.850          H  
ATOM   4923 2HD2 LEU A 307      13.278 -28.514  -0.461  1.00  1.850          H  
ATOM   4924 3HD2 LEU A 307      13.155 -30.239  -0.049  1.00  1.850          H  
ATOM   4925  N   SER A 308      18.107 -31.710  -0.413  1.00  0.910          N  
ATOM   4926  CA  SER A 308      19.386 -31.848  -1.070  1.00  0.930          C  
ATOM   4927  C   SER A 308      19.149 -32.628  -2.339  1.00  1.330          C  
ATOM   4928  O   SER A 308      18.044 -33.134  -2.542  1.00  1.780          O  
ATOM   4929  CB  SER A 308      20.360 -32.625  -0.193  1.00  1.290          C  
ATOM   4930  OG  SER A 308      19.994 -33.987  -0.117  1.00  1.290          O  
ATOM   4931  H   SER A 308      17.859 -32.363   0.328  1.00  1.090          H  
ATOM   4932  HA  SER A 308      19.778 -30.858  -1.288  1.00  1.120          H  
ATOM   4933 1HB  SER A 308      21.371 -32.540  -0.567  1.00  1.550          H  
ATOM   4934 2HB  SER A 308      20.348 -32.195   0.807  1.00  1.550          H  
ATOM   4935  HG  SER A 308      20.313 -34.400  -0.967  1.00  1.550          H  
ATOM   4936  N   PRO A 309      20.085 -32.636  -3.292  1.00  1.380          N  
ATOM   4937  CA  PRO A 309      20.062 -33.589  -4.353  1.00  1.630          C  
ATOM   4938  C   PRO A 309      20.091 -34.875  -3.556  1.00  1.380          C  
ATOM   4939  O   PRO A 309      20.810 -34.955  -2.542  1.00  1.090          O  
ATOM   4940  CB  PRO A 309      21.354 -33.298  -5.118  1.00  2.440          C  
ATOM   4941  CG  PRO A 309      21.632 -31.823  -4.813  1.00  2.440          C  
ATOM   4942  CD  PRO A 309      21.160 -31.632  -3.372  1.00  2.440          C  
ATOM   4943  HA  PRO A 309      19.148 -33.488  -4.956  1.00  1.960          H  
ATOM   4944 1HB  PRO A 309      22.152 -33.976  -4.775  1.00  2.930          H  
ATOM   4945 2HB  PRO A 309      21.204 -33.498  -6.189  1.00  2.930          H  
ATOM   4946 1HG  PRO A 309      22.705 -31.606  -4.941  1.00  2.930          H  
ATOM   4947 2HG  PRO A 309      21.092 -31.181  -5.525  1.00  2.930          H  
ATOM   4948 1HD  PRO A 309      21.971 -31.863  -2.674  1.00  2.930          H  
ATOM   4949 2HD  PRO A 309      20.767 -30.612  -3.251  1.00  2.930          H  
ATOM   4950  N   GLY A 310      19.352 -35.869  -3.961  1.00  1.700          N  
ATOM   4951  CA  GLY A 310      19.387 -37.057  -3.157  1.00  1.750          C  
ATOM   4952  C   GLY A 310      20.624 -37.884  -3.483  1.00  2.000          C  
ATOM   4953  O   GLY A 310      21.193 -37.751  -4.577  1.00  2.830          O  
ATOM   4954  H   GLY A 310      18.766 -35.776  -4.788  1.00  2.040          H  
ATOM   4955 1HA  GLY A 310      19.363 -36.749  -2.115  1.00  2.100          H  
ATOM   4956 2HA  GLY A 310      18.487 -37.642  -3.338  1.00  2.100          H  
ATOM   4957  N   PRO A 311      21.057 -38.746  -2.545  1.00  1.780          N  
ATOM   4958  CA  PRO A 311      22.110 -39.739  -2.663  1.00  2.590          C  
ATOM   4959  C   PRO A 311      21.571 -40.901  -3.470  1.00  3.100          C  
ATOM   4960  O   PRO A 311      20.378 -40.956  -3.718  1.00  2.660          O  
ATOM   4961  CB  PRO A 311      22.399 -40.111  -1.204  1.00  3.880          C  
ATOM   4962  CG  PRO A 311      21.086 -39.894  -0.495  1.00  3.880          C  
ATOM   4963  CD  PRO A 311      20.508 -38.652  -1.156  1.00  3.880          C  
ATOM   4964  HA  PRO A 311      22.988 -39.288  -3.151  1.00  3.110          H  
ATOM   4965 1HB  PRO A 311      22.741 -41.149  -1.145  1.00  4.660          H  
ATOM   4966 2HB  PRO A 311      23.210 -39.482  -0.808  1.00  4.660          H  
ATOM   4967 1HG  PRO A 311      20.439 -40.777  -0.615  1.00  4.660          H  
ATOM   4968 2HG  PRO A 311      21.248 -39.764   0.585  1.00  4.660          H  
ATOM   4969 1HD  PRO A 311      19.416 -38.690  -1.116  1.00  4.660          H  
ATOM   4970 2HD  PRO A 311      20.902 -37.748  -0.660  1.00  4.660          H  
ATOM   4971  N   SER A 312      22.407 -41.845  -3.850  1.00  4.040          N  
ATOM   4972  CA  SER A 312      21.884 -43.010  -4.559  1.00  4.620          C  
ATOM   4973  C   SER A 312      22.242 -44.276  -3.798  1.00  5.190          C  
ATOM   4974  O   SER A 312      23.265 -44.919  -4.051  1.00  5.960          O  
ATOM   4975  CB  SER A 312      22.414 -43.048  -5.978  1.00  6.240          C  
ATOM   4976  OG  SER A 312      21.889 -44.138  -6.686  1.00  6.240          O  
ATOM   4977  H   SER A 312      23.395 -41.776  -3.656  1.00  4.850          H  
ATOM   4978  HA  SER A 312      20.796 -42.945  -4.602  1.00  5.540          H  
ATOM   4979 1HB  SER A 312      22.145 -42.120  -6.488  1.00  7.480          H  
ATOM   4980 2HB  SER A 312      23.500 -43.110  -5.962  1.00  7.480          H  
ATOM   4981  HG  SER A 312      22.237 -44.060  -7.579  1.00  7.480          H  
ATOM   4982  N   LYS A 313      21.415 -44.559  -2.793  1.00  4.910          N  
ATOM   4983  CA  LYS A 313      21.614 -45.644  -1.846  1.00  5.580          C  
ATOM   4984  C   LYS A 313      20.349 -46.483  -1.733  1.00  5.720          C  
ATOM   4985  O   LYS A 313      19.666 -46.705  -2.731  1.00  6.560          O  
ATOM   4986  OXT LYS A 313      19.870 -46.679  -0.618  1.00  8.370          O  
ATOM   4987  CB  LYS A 313      21.973 -45.084  -0.463  1.00  7.130          C  
ATOM   4988  CG  LYS A 313      23.242 -44.216  -0.396  1.00  7.130          C  
ATOM   4989  CD  LYS A 313      24.521 -45.030  -0.588  1.00  7.130          C  
ATOM   4990  CE  LYS A 313      25.763 -44.164  -0.412  1.00  7.130          C  
ATOM   4991  NZ  LYS A 313      27.022 -44.932  -0.655  1.00  7.130          N  
ATOM   4992  H   LYS A 313      20.592 -43.980  -2.682  1.00  5.890          H  
ATOM   4993  HA  LYS A 313      22.412 -46.291  -2.208  1.00  6.700          H  
ATOM   4994 1HB  LYS A 313      21.144 -44.475  -0.099  1.00  8.560          H  
ATOM   4995 2HB  LYS A 313      22.100 -45.909   0.237  1.00  8.560          H  
ATOM   4996 1HG  LYS A 313      23.197 -43.463  -1.172  1.00  8.560          H  
ATOM   4997 2HG  LYS A 313      23.280 -43.712   0.567  1.00  8.560          H  
ATOM   4998 1HD  LYS A 313      24.546 -45.851   0.129  1.00  8.560          H  
ATOM   4999 2HD  LYS A 313      24.536 -45.446  -1.596  1.00  8.560          H  
ATOM   5000 1HE  LYS A 313      25.715 -43.332  -1.114  1.00  8.560          H  
ATOM   5001 2HE  LYS A 313      25.782 -43.769   0.604  1.00  8.560          H  
ATOM   5002 1HZ  LYS A 313      27.819 -44.323  -0.530  1.00  8.560          H  
ATOM   5003 2HZ  LYS A 313      27.083 -45.701  -0.001  1.00  8.560          H  
ATOM   5004 3HZ  LYS A 313      27.019 -45.292  -1.600  1.00  8.560          H  
TER    5005
ENDMDL

REMARK ID 690765 MODEL 3 WILDTYPE.pdb
PFRMAT TS
TARGET WILDTYPE.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -43.140 -13.396   1.575  1.00  3.930          N  
ATOM      2  CA  MET A   1     -44.298 -13.824   2.350  1.00  4.070          C  
ATOM      3  C   MET A   1     -44.614 -15.311   2.317  1.00  3.540          C  
ATOM      4  O   MET A   1     -45.369 -15.779   3.156  1.00  3.530          O  
ATOM      5  CB  MET A   1     -45.551 -13.055   1.936  1.00  5.640          C  
ATOM      6  CG  MET A   1     -45.587 -11.593   2.351  1.00  5.640          C  
ATOM      7  SD  MET A   1     -45.486 -11.401   4.161  1.00  5.640          S  
ATOM      8  CE  MET A   1     -47.049 -12.115   4.731  1.00  5.640          C  
ATOM      9 1H   MET A   1     -42.805 -12.513   1.932  1.00  4.720          H  
ATOM     10 2H   MET A   1     -42.410 -14.091   1.669  1.00  4.720          H  
ATOM     11 3H   MET A   1     -43.391 -13.292   0.602  1.00  4.720          H  
ATOM     12  HA  MET A   1     -44.091 -13.583   3.392  1.00  4.880          H  
ATOM     13 1HB  MET A   1     -45.634 -13.078   0.850  1.00  6.770          H  
ATOM     14 2HB  MET A   1     -46.423 -13.555   2.324  1.00  6.770          H  
ATOM     15 1HG  MET A   1     -44.765 -11.045   1.896  1.00  6.770          H  
ATOM     16 2HG  MET A   1     -46.522 -11.142   2.012  1.00  6.770          H  
ATOM     17 1HE  MET A   1     -47.102 -12.043   5.818  1.00  6.770          H  
ATOM     18 2HE  MET A   1     -47.883 -11.565   4.292  1.00  6.770          H  
ATOM     19 3HE  MET A   1     -47.116 -13.162   4.445  1.00  6.770          H  
ATOM     20  N   LEU A   2     -44.010 -16.094   1.427  1.00  3.250          N  
ATOM     21  CA  LEU A   2     -44.358 -17.523   1.391  1.00  2.720          C  
ATOM     22  C   LEU A   2     -44.280 -18.221   2.742  1.00  3.260          C  
ATOM     23  O   LEU A   2     -45.238 -18.850   3.203  1.00  4.020          O  
ATOM     24  CB  LEU A   2     -43.397 -18.266   0.441  1.00  4.020          C  
ATOM     25  CG  LEU A   2     -43.522 -19.831   0.362  1.00  4.020          C  
ATOM     26  CD1 LEU A   2     -44.890 -20.228  -0.176  1.00  4.020          C  
ATOM     27  CD2 LEU A   2     -42.386 -20.365  -0.526  1.00  4.020          C  
ATOM     28  H   LEU A   2     -43.366 -15.732   0.743  1.00  3.900          H  
ATOM     29  HA  LEU A   2     -45.378 -17.605   1.020  1.00  3.260          H  
ATOM     30 1HB  LEU A   2     -43.551 -17.882  -0.567  1.00  4.820          H  
ATOM     31 2HB  LEU A   2     -42.376 -18.039   0.738  1.00  4.820          H  
ATOM     32  HG  LEU A   2     -43.423 -20.264   1.350  1.00  4.820          H  
ATOM     33 1HD1 LEU A   2     -44.966 -21.304  -0.230  1.00  4.820          H  
ATOM     34 2HD1 LEU A   2     -45.674 -19.856   0.478  1.00  4.820          H  
ATOM     35 3HD1 LEU A   2     -45.026 -19.811  -1.172  1.00  4.820          H  
ATOM     36 1HD2 LEU A   2     -42.449 -21.429  -0.586  1.00  4.820          H  
ATOM     37 2HD2 LEU A   2     -42.475 -19.944  -1.531  1.00  4.820          H  
ATOM     38 3HD2 LEU A   2     -41.424 -20.084  -0.098  1.00  4.820          H  
ATOM     39  N   LEU A   3     -43.181 -18.053   3.439  1.00  3.040          N  
ATOM     40  CA  LEU A   3     -43.020 -18.816   4.656  1.00  3.460          C  
ATOM     41  C   LEU A   3     -43.652 -18.134   5.859  1.00  3.270          C  
ATOM     42  O   LEU A   3     -43.532 -18.613   6.984  1.00  3.520          O  
ATOM     43  CB  LEU A   3     -41.542 -19.133   4.853  1.00  4.680          C  
ATOM     44  CG  LEU A   3     -40.897 -20.001   3.684  1.00  4.680          C  
ATOM     45  CD1 LEU A   3     -39.425 -20.174   3.956  1.00  4.680          C  
ATOM     46  CD2 LEU A   3     -41.574 -21.372   3.575  1.00  4.680          C  
ATOM     47  H   LEU A   3     -42.441 -17.463   3.089  1.00  3.650          H  
ATOM     48  HA  LEU A   3     -43.547 -19.752   4.538  1.00  4.150          H  
ATOM     49 1HB  LEU A   3     -40.992 -18.196   4.929  1.00  5.610          H  
ATOM     50 2HB  LEU A   3     -41.423 -19.685   5.789  1.00  5.610          H  
ATOM     51  HG  LEU A   3     -41.007 -19.474   2.739  1.00  5.610          H  
ATOM     52 1HD1 LEU A   3     -38.972 -20.753   3.150  1.00  5.610          H  
ATOM     53 2HD1 LEU A   3     -38.944 -19.199   4.014  1.00  5.610          H  
ATOM     54 3HD1 LEU A   3     -39.289 -20.704   4.900  1.00  5.610          H  
ATOM     55 1HD2 LEU A   3     -41.103 -21.955   2.782  1.00  5.610          H  
ATOM     56 2HD2 LEU A   3     -41.431 -21.865   4.515  1.00  5.610          H  
ATOM     57 3HD2 LEU A   3     -42.626 -21.292   3.359  1.00  5.610          H  
ATOM     58  N   SER A   4     -44.335 -17.009   5.616  1.00  3.210          N  
ATOM     59  CA  SER A   4     -45.069 -16.304   6.648  1.00  3.330          C  
ATOM     60  C   SER A   4     -46.518 -16.799   6.614  1.00  4.140          C  
ATOM     61  O   SER A   4     -47.337 -16.426   7.458  1.00  5.260          O  
ATOM     62  CB  SER A   4     -45.031 -14.800   6.429  1.00  4.610          C  
ATOM     63  OG  SER A   4     -43.727 -14.284   6.526  1.00  4.610          O  
ATOM     64  H   SER A   4     -44.414 -16.644   4.670  1.00  3.850          H  
ATOM     65  HA  SER A   4     -44.638 -16.539   7.622  1.00  4.000          H  
ATOM     66 1HB  SER A   4     -45.434 -14.581   5.448  1.00  5.540          H  
ATOM     67 2HB  SER A   4     -45.674 -14.312   7.158  1.00  5.540          H  
ATOM     68  HG  SER A   4     -43.814 -13.332   6.423  1.00  5.540          H  
ATOM     69  N   LYS A   5     -46.832 -17.632   5.605  1.00  3.910          N  
ATOM     70  CA  LYS A   5     -48.161 -18.192   5.401  1.00  5.100          C  
ATOM     71  C   LYS A   5     -48.149 -19.700   5.660  1.00  5.670          C  
ATOM     72  O   LYS A   5     -49.114 -20.253   6.190  1.00  6.300          O  
ATOM     73  CB  LYS A   5     -48.648 -17.888   3.985  1.00  6.660          C  
ATOM     74  CG  LYS A   5     -48.888 -16.401   3.719  1.00  6.660          C  
ATOM     75  CD  LYS A   5     -49.398 -16.161   2.307  1.00  6.660          C  
ATOM     76  CE  LYS A   5     -49.672 -14.683   2.052  1.00  6.660          C  
ATOM     77  NZ  LYS A   5     -50.161 -14.442   0.659  1.00  6.660          N  
ATOM     78  H   LYS A   5     -46.109 -17.908   4.943  1.00  4.690          H  
ATOM     79  HA  LYS A   5     -48.848 -17.736   6.113  1.00  6.120          H  
ATOM     80 1HB  LYS A   5     -47.900 -18.240   3.267  1.00  8.000          H  
ATOM     81 2HB  LYS A   5     -49.571 -18.429   3.793  1.00  8.000          H  
ATOM     82 1HG  LYS A   5     -49.610 -16.017   4.440  1.00  8.000          H  
ATOM     83 2HG  LYS A   5     -47.947 -15.861   3.853  1.00  8.000          H  
ATOM     84 1HD  LYS A   5     -48.647 -16.507   1.593  1.00  8.000          H  
ATOM     85 2HD  LYS A   5     -50.315 -16.727   2.147  1.00  8.000          H  
ATOM     86 1HE  LYS A   5     -50.424 -14.334   2.756  1.00  8.000          H  
ATOM     87 2HE  LYS A   5     -48.755 -14.119   2.207  1.00  8.000          H  
ATOM     88 1HZ  LYS A   5     -50.333 -13.454   0.525  1.00  8.000          H  
ATOM     89 2HZ  LYS A   5     -49.464 -14.753  -0.004  1.00  8.000          H  
ATOM     90 3HZ  LYS A   5     -51.020 -14.953   0.508  1.00  8.000          H  
ATOM     91  N   ILE A   6     -47.050 -20.357   5.288  1.00  5.480          N  
ATOM     92  CA  ILE A   6     -46.896 -21.792   5.485  1.00  5.990          C  
ATOM     93  C   ILE A   6     -46.759 -22.113   6.979  1.00  6.940          C  
ATOM     94  O   ILE A   6     -45.945 -21.513   7.672  1.00  6.950          O  
ATOM     95  CB  ILE A   6     -45.659 -22.313   4.720  1.00  8.180          C  
ATOM     96  CG1 ILE A   6     -45.781 -22.114   3.152  1.00  8.180          C  
ATOM     97  CG2 ILE A   6     -45.405 -23.718   5.054  1.00  8.180          C  
ATOM     98  CD1 ILE A   6     -46.916 -22.829   2.454  1.00  8.180          C  
ATOM     99  H   ILE A   6     -46.309 -19.838   4.816  1.00  6.580          H  
ATOM    100  HA  ILE A   6     -47.789 -22.294   5.121  1.00  7.190          H  
ATOM    101  HB  ILE A   6     -44.799 -21.728   5.024  1.00  9.820          H  
ATOM    102 1HG1 ILE A   6     -45.910 -21.074   2.952  1.00  9.820          H  
ATOM    103 2HG1 ILE A   6     -44.844 -22.440   2.696  1.00  9.820          H  
ATOM    104 1HG2 ILE A   6     -44.534 -24.011   4.529  1.00  9.820          H  
ATOM    105 2HG2 ILE A   6     -45.242 -23.844   6.106  1.00  9.820          H  
ATOM    106 3HG2 ILE A   6     -46.251 -24.309   4.754  1.00  9.820          H  
ATOM    107 1HD1 ILE A   6     -46.875 -22.596   1.390  1.00  9.820          H  
ATOM    108 2HD1 ILE A   6     -46.834 -23.898   2.579  1.00  9.820          H  
ATOM    109 3HD1 ILE A   6     -47.869 -22.492   2.852  1.00  9.820          H  
ATOM    110  N   ASN A   7     -47.540 -23.082   7.468  1.00  7.820          N  
ATOM    111  CA  ASN A   7     -47.537 -23.460   8.878  1.00  8.810          C  
ATOM    112  C   ASN A   7     -47.185 -24.923   9.195  1.00  9.440          C  
ATOM    113  O   ASN A   7     -47.637 -25.455  10.210  1.00 10.530          O  
ATOM    114  CB  ASN A   7     -48.892 -23.127   9.447  1.00 11.940          C  
ATOM    115  CG  ASN A   7     -49.955 -23.896   8.734  1.00 11.940          C  
ATOM    116  OD1 ASN A   7     -49.729 -24.345   7.588  1.00 11.940          O  
ATOM    117  ND2 ASN A   7     -51.098 -24.061   9.357  1.00 11.940          N  
ATOM    118  H   ASN A   7     -48.206 -23.548   6.854  1.00  9.380          H  
ATOM    119  HA  ASN A   7     -46.791 -22.844   9.383  1.00 10.570          H  
ATOM    120 1HB  ASN A   7     -48.924 -23.363  10.510  1.00 14.330          H  
ATOM    121 2HB  ASN A   7     -49.086 -22.060   9.333  1.00 14.330          H  
ATOM    122 1HD2 ASN A   7     -51.840 -24.568   8.917  1.00 14.330          H  
ATOM    123 2HD2 ASN A   7     -51.227 -23.681  10.273  1.00 14.330          H  
ATOM    124  N   SER A   8     -46.398 -25.571   8.350  1.00  8.790          N  
ATOM    125  CA  SER A   8     -46.018 -26.967   8.582  1.00  9.340          C  
ATOM    126  C   SER A   8     -44.674 -27.290   7.953  1.00  8.550          C  
ATOM    127  O   SER A   8     -44.430 -26.921   6.801  1.00  7.470          O  
ATOM    128  CB  SER A   8     -47.077 -27.897   8.039  1.00 12.860          C  
ATOM    129  OG  SER A   8     -46.701 -29.237   8.233  1.00 12.860          O  
ATOM    130  H   SER A   8     -46.076 -25.082   7.531  1.00 10.550          H  
ATOM    131  HA  SER A   8     -45.938 -27.126   9.658  1.00 11.210          H  
ATOM    132 1HB  SER A   8     -48.025 -27.702   8.543  1.00 15.430          H  
ATOM    133 2HB  SER A   8     -47.222 -27.704   6.978  1.00 15.430          H  
ATOM    134  HG  SER A   8     -47.437 -29.765   7.906  1.00 15.430          H  
ATOM    135  N   LEU A   9     -43.829 -28.028   8.693  1.00  9.170          N  
ATOM    136  CA  LEU A   9     -42.461 -28.386   8.286  1.00  8.720          C  
ATOM    137  C   LEU A   9     -42.347 -28.911   6.868  1.00  7.820          C  
ATOM    138  O   LEU A   9     -41.412 -28.569   6.137  1.00  7.030          O  
ATOM    139  CB  LEU A   9     -41.888 -29.457   9.226  1.00 12.390          C  
ATOM    140  CG  LEU A   9     -40.414 -29.922   8.948  1.00 12.390          C  
ATOM    141  CD1 LEU A   9     -39.436 -28.746   9.148  1.00 12.390          C  
ATOM    142  CD2 LEU A   9     -40.075 -31.081   9.875  1.00 12.390          C  
ATOM    143  H   LEU A   9     -44.149 -28.316   9.609  1.00 11.000          H  
ATOM    144  HA  LEU A   9     -41.858 -27.495   8.370  1.00 10.460          H  
ATOM    145 1HB  LEU A   9     -41.928 -29.076  10.244  1.00 14.870          H  
ATOM    146 2HB  LEU A   9     -42.524 -30.341   9.169  1.00 14.870          H  
ATOM    147  HG  LEU A   9     -40.323 -30.258   7.914  1.00 14.870          H  
ATOM    148 1HD1 LEU A   9     -38.424 -29.087   8.950  1.00 14.870          H  
ATOM    149 2HD1 LEU A   9     -39.674 -27.934   8.475  1.00 14.870          H  
ATOM    150 3HD1 LEU A   9     -39.502 -28.389  10.175  1.00 14.870          H  
ATOM    151 1HD2 LEU A   9     -39.056 -31.419   9.679  1.00 14.870          H  
ATOM    152 2HD2 LEU A   9     -40.156 -30.757  10.914  1.00 14.870          H  
ATOM    153 3HD2 LEU A   9     -40.769 -31.902   9.697  1.00 14.870          H  
ATOM    154  N   ALA A  10     -43.291 -29.743   6.441  1.00  8.040          N  
ATOM    155  CA  ALA A  10     -43.180 -30.303   5.105  1.00  7.280          C  
ATOM    156  C   ALA A  10     -43.102 -29.226   4.057  1.00  6.050          C  
ATOM    157  O   ALA A  10     -42.362 -29.348   3.082  1.00  5.130          O  
ATOM    158  CB  ALA A  10     -44.374 -31.183   4.792  1.00 10.500          C  
ATOM    159  H   ALA A  10     -44.052 -30.008   7.054  1.00  9.650          H  
ATOM    160  HA  ALA A  10     -42.266 -30.872   5.059  1.00  8.740          H  
ATOM    161 1HB  ALA A  10     -44.259 -31.598   3.791  1.00 12.600          H  
ATOM    162 2HB  ALA A  10     -44.446 -31.987   5.517  1.00 12.600          H  
ATOM    163 3HB  ALA A  10     -45.279 -30.583   4.830  1.00 12.600          H  
ATOM    164  N   HIS A  11     -43.836 -28.146   4.272  1.00  6.050          N  
ATOM    165  CA  HIS A  11     -43.905 -27.095   3.300  1.00  5.050          C  
ATOM    166  C   HIS A  11     -42.943 -25.988   3.670  1.00  4.370          C  
ATOM    167  O   HIS A  11     -42.382 -25.327   2.810  1.00  3.330          O  
ATOM    168  CB  HIS A  11     -45.338 -26.611   3.236  1.00  7.470          C  
ATOM    169  CG  HIS A  11     -46.267 -27.648   2.771  1.00  7.470          C  
ATOM    170  ND1 HIS A  11     -46.360 -28.035   1.455  1.00  7.470          N  
ATOM    171  CD2 HIS A  11     -47.139 -28.418   3.455  1.00  7.470          C  
ATOM    172  CE1 HIS A  11     -47.257 -28.998   1.348  1.00  7.470          C  
ATOM    173  NE2 HIS A  11     -47.745 -29.248   2.549  1.00  7.470          N  
ATOM    174  H   HIS A  11     -44.373 -28.039   5.129  1.00  7.260          H  
ATOM    175  HA  HIS A  11     -43.631 -27.475   2.318  1.00  6.060          H  
ATOM    176 1HB  HIS A  11     -45.650 -26.358   4.235  1.00  8.960          H  
ATOM    177 2HB  HIS A  11     -45.418 -25.737   2.606  1.00  8.960          H  
ATOM    178  HD2 HIS A  11     -47.322 -28.387   4.530  1.00  8.960          H  
ATOM    179  HE1 HIS A  11     -47.543 -29.503   0.425  1.00  8.960          H  
ATOM    180  HE2 HIS A  11     -48.447 -29.941   2.768  1.00  8.960          H  
ATOM    181  N   LEU A  12     -42.612 -25.850   4.948  1.00  5.110          N  
ATOM    182  CA  LEU A  12     -41.663 -24.801   5.296  1.00  4.860          C  
ATOM    183  C   LEU A  12     -40.358 -25.102   4.585  1.00  4.490          C  
ATOM    184  O   LEU A  12     -39.628 -24.204   4.163  1.00  4.050          O  
ATOM    185  CB  LEU A  12     -41.442 -24.706   6.812  1.00  6.900          C  
ATOM    186  CG  LEU A  12     -42.619 -24.156   7.646  1.00  6.900          C  
ATOM    187  CD1 LEU A  12     -42.355 -24.375   9.118  1.00  6.900          C  
ATOM    188  CD2 LEU A  12     -42.784 -22.647   7.375  1.00  6.900          C  
ATOM    189  H   LEU A  12     -43.081 -26.408   5.661  1.00  6.130          H  
ATOM    190  HA  LEU A  12     -42.046 -23.870   4.924  1.00  5.830          H  
ATOM    191 1HB  LEU A  12     -41.198 -25.691   7.174  1.00  8.280          H  
ATOM    192 2HB  LEU A  12     -40.583 -24.062   6.987  1.00  8.280          H  
ATOM    193  HG  LEU A  12     -43.519 -24.675   7.384  1.00  8.280          H  
ATOM    194 1HD1 LEU A  12     -43.197 -23.986   9.694  1.00  8.280          H  
ATOM    195 2HD1 LEU A  12     -42.242 -25.431   9.324  1.00  8.280          H  
ATOM    196 3HD1 LEU A  12     -41.445 -23.853   9.408  1.00  8.280          H  
ATOM    197 1HD2 LEU A  12     -43.609 -22.263   7.969  1.00  8.280          H  
ATOM    198 2HD2 LEU A  12     -41.871 -22.122   7.651  1.00  8.280          H  
ATOM    199 3HD2 LEU A  12     -42.993 -22.460   6.338  1.00  8.280          H  
ATOM    200  N   ARG A  13     -40.073 -26.394   4.443  1.00  4.900          N  
ATOM    201  CA  ARG A  13     -38.895 -26.838   3.753  1.00  4.740          C  
ATOM    202  C   ARG A  13     -39.101 -27.010   2.234  1.00  3.550          C  
ATOM    203  O   ARG A  13     -38.248 -26.560   1.464  1.00  3.390          O  
ATOM    204  CB  ARG A  13     -38.443 -28.156   4.339  1.00  6.700          C  
ATOM    205  CG  ARG A  13     -37.982 -28.120   5.789  1.00  6.700          C  
ATOM    206  CD  ARG A  13     -36.727 -27.355   5.976  1.00  6.700          C  
ATOM    207  NE  ARG A  13     -36.216 -27.495   7.327  1.00  6.700          N  
ATOM    208  CZ  ARG A  13     -35.128 -26.865   7.816  1.00  6.700          C  
ATOM    209  NH1 ARG A  13     -34.427 -26.049   7.051  1.00  6.700          N  
ATOM    210  NH2 ARG A  13     -34.764 -27.067   9.072  1.00  6.700          N  
ATOM    211  H   ARG A  13     -40.696 -27.080   4.880  1.00  5.880          H  
ATOM    212  HA  ARG A  13     -38.117 -26.091   3.896  1.00  5.690          H  
ATOM    213 1HB  ARG A  13     -39.262 -28.874   4.272  1.00  8.040          H  
ATOM    214 2HB  ARG A  13     -37.641 -28.527   3.757  1.00  8.040          H  
ATOM    215 1HG  ARG A  13     -38.753 -27.633   6.374  1.00  8.040          H  
ATOM    216 2HG  ARG A  13     -37.832 -29.133   6.161  1.00  8.040          H  
ATOM    217 1HD  ARG A  13     -35.976 -27.705   5.279  1.00  8.040          H  
ATOM    218 2HD  ARG A  13     -36.923 -26.300   5.807  1.00  8.040          H  
ATOM    219  HE  ARG A  13     -36.722 -28.109   7.952  1.00  8.040          H  
ATOM    220 1HH1 ARG A  13     -34.697 -25.888   6.094  1.00  8.040          H  
ATOM    221 2HH1 ARG A  13     -33.613 -25.580   7.425  1.00  8.040          H  
ATOM    222 1HH2 ARG A  13     -35.299 -27.690   9.661  1.00  8.040          H  
ATOM    223 2HH2 ARG A  13     -33.951 -26.598   9.446  1.00  8.040          H  
ATOM    224  N   ALA A  14     -40.191 -27.679   1.789  1.00  3.030          N  
ATOM    225  CA  ALA A  14     -40.426 -27.969   0.362  1.00  1.960          C  
ATOM    226  C   ALA A  14     -40.989 -26.840  -0.483  1.00  1.240          C  
ATOM    227  O   ALA A  14     -40.794 -26.826  -1.705  1.00  0.890          O  
ATOM    228  CB  ALA A  14     -41.406 -29.098   0.235  1.00  3.170          C  
ATOM    229  H   ALA A  14     -40.867 -28.079   2.442  1.00  3.640          H  
ATOM    230  HA  ALA A  14     -39.473 -28.267  -0.066  1.00  2.350          H  
ATOM    231 1HB  ALA A  14     -41.532 -29.351  -0.811  1.00  3.810          H  
ATOM    232 2HB  ALA A  14     -41.039 -29.942   0.766  1.00  3.810          H  
ATOM    233 3HB  ALA A  14     -42.365 -28.808   0.646  1.00  3.810          H  
ATOM    234  N   ALA A  15     -41.724 -25.907   0.158  1.00  1.500          N  
ATOM    235  CA  ALA A  15     -42.449 -24.858  -0.518  1.00  1.150          C  
ATOM    236  C   ALA A  15     -41.610 -23.946  -1.369  1.00  1.000          C  
ATOM    237  O   ALA A  15     -42.092 -23.502  -2.402  1.00  1.560          O  
ATOM    238  CB  ALA A  15     -43.260 -24.014   0.459  1.00  1.750          C  
ATOM    239  H   ALA A  15     -41.833 -25.930   1.170  1.00  1.800          H  
ATOM    240  HA  ALA A  15     -43.165 -25.341  -1.164  1.00  1.380          H  
ATOM    241 1HB  ALA A  15     -43.845 -23.299  -0.099  1.00  2.100          H  
ATOM    242 2HB  ALA A  15     -43.930 -24.658   1.016  1.00  2.100          H  
ATOM    243 3HB  ALA A  15     -42.620 -23.482   1.152  1.00  2.100          H  
ATOM    244  N   PRO A  16     -40.350 -23.599  -1.045  1.00  1.500          N  
ATOM    245  CA  PRO A  16     -39.525 -22.757  -1.889  1.00  2.060          C  
ATOM    246  C   PRO A  16     -39.368 -23.383  -3.282  1.00  1.640          C  
ATOM    247  O   PRO A  16     -38.949 -22.709  -4.219  1.00  2.410          O  
ATOM    248  CB  PRO A  16     -38.211 -22.670  -1.107  1.00  3.090          C  
ATOM    249  CG  PRO A  16     -38.626 -22.897   0.336  1.00  3.090          C  
ATOM    250  CD  PRO A  16     -39.726 -23.911   0.258  1.00  3.090          C  
ATOM    251  HA  PRO A  16     -39.993 -21.766  -1.970  1.00  2.470          H  
ATOM    252 1HB  PRO A  16     -37.511 -23.436  -1.473  1.00  3.710          H  
ATOM    253 2HB  PRO A  16     -37.737 -21.691  -1.275  1.00  3.710          H  
ATOM    254 1HG  PRO A  16     -37.773 -23.264   0.933  1.00  3.710          H  
ATOM    255 2HG  PRO A  16     -38.956 -21.956   0.798  1.00  3.710          H  
ATOM    256 1HD  PRO A  16     -39.257 -24.871   0.217  1.00  3.710          H  
ATOM    257 2HD  PRO A  16     -40.399 -23.800   1.116  1.00  3.710          H  
ATOM    258  N   CYS A  17     -39.632 -24.696  -3.404  1.00  1.410          N  
ATOM    259  CA  CYS A  17     -39.580 -25.387  -4.673  1.00  2.330          C  
ATOM    260  C   CYS A  17     -41.012 -25.454  -5.226  1.00  2.300          C  
ATOM    261  O   CYS A  17     -41.286 -25.028  -6.345  1.00  1.890          O  
ATOM    262  CB  CYS A  17     -39.016 -26.806  -4.514  1.00  2.890          C  
ATOM    263  SG  CYS A  17     -38.753 -27.716  -6.078  1.00  2.890          S  
ATOM    264  H   CYS A  17     -39.939 -25.254  -2.608  1.00  1.690          H  
ATOM    265  HA  CYS A  17     -38.955 -24.826  -5.368  1.00  2.800          H  
ATOM    266 1HB  CYS A  17     -38.067 -26.761  -3.982  1.00  3.470          H  
ATOM    267 2HB  CYS A  17     -39.700 -27.399  -3.906  1.00  3.470          H  
ATOM    268  HG  CYS A  17     -40.016 -27.670  -6.547  1.00  3.470          H  
ATOM    269  N   ASN A  18     -41.943 -25.975  -4.414  1.00  2.920          N  
ATOM    270  CA  ASN A  18     -43.330 -26.226  -4.849  1.00  3.240          C  
ATOM    271  C   ASN A  18     -44.068 -24.937  -5.297  1.00  3.250          C  
ATOM    272  O   ASN A  18     -44.898 -24.962  -6.224  1.00  3.430          O  
ATOM    273  CB  ASN A  18     -44.099 -26.891  -3.715  1.00  4.410          C  
ATOM    274  CG  ASN A  18     -43.619 -28.307  -3.396  1.00  4.410          C  
ATOM    275  OD1 ASN A  18     -42.941 -28.947  -4.200  1.00  4.410          O  
ATOM    276  ND2 ASN A  18     -43.969 -28.785  -2.214  1.00  4.410          N  
ATOM    277  H   ASN A  18     -41.646 -26.271  -3.484  1.00  3.500          H  
ATOM    278  HA  ASN A  18     -43.298 -26.902  -5.707  1.00  3.890          H  
ATOM    279 1HB  ASN A  18     -44.039 -26.292  -2.841  1.00  5.290          H  
ATOM    280 2HB  ASN A  18     -45.151 -26.941  -3.988  1.00  5.290          H  
ATOM    281 1HD2 ASN A  18     -43.692 -29.736  -1.915  1.00  5.290          H  
ATOM    282 2HD2 ASN A  18     -44.517 -28.225  -1.593  1.00  5.290          H  
ATOM    283  N   ASP A  19     -43.737 -23.811  -4.650  1.00  3.180          N  
ATOM    284  CA  ASP A  19     -44.297 -22.497  -4.935  1.00  3.340          C  
ATOM    285  C   ASP A  19     -43.970 -22.047  -6.356  1.00  3.010          C  
ATOM    286  O   ASP A  19     -44.686 -21.211  -6.926  1.00  3.360          O  
ATOM    287  CB  ASP A  19     -43.787 -21.461  -3.924  1.00  4.610          C  
ATOM    288  CG  ASP A  19     -44.495 -20.091  -4.001  1.00  4.610          C  
ATOM    289  OD1 ASP A  19     -45.673 -20.020  -3.729  1.00  4.610          O  
ATOM    290  OD2 ASP A  19     -43.833 -19.116  -4.340  1.00  4.610          O  
ATOM    291  H   ASP A  19     -43.067 -23.857  -3.884  1.00  3.820          H  
ATOM    292  HA  ASP A  19     -45.380 -22.560  -4.838  1.00  4.010          H  
ATOM    293 1HB  ASP A  19     -43.927 -21.854  -2.919  1.00  5.530          H  
ATOM    294 2HB  ASP A  19     -42.712 -21.322  -4.063  1.00  5.530          H  
ATOM    295  N   LEU A  20     -42.835 -22.513  -6.912  1.00  2.520          N  
ATOM    296  CA  LEU A  20     -42.468 -22.090  -8.242  1.00  2.440          C  
ATOM    297  C   LEU A  20     -43.470 -22.645  -9.218  1.00  2.690          C  
ATOM    298  O   LEU A  20     -43.938 -21.947 -10.118  1.00  3.140          O  
ATOM    299  CB  LEU A  20     -41.089 -22.625  -8.632  1.00  3.450          C  
ATOM    300  CG  LEU A  20     -39.871 -22.074  -7.898  1.00  3.450          C  
ATOM    301  CD1 LEU A  20     -38.669 -22.927  -8.275  1.00  3.450          C  
ATOM    302  CD2 LEU A  20     -39.641 -20.606  -8.291  1.00  3.450          C  
ATOM    303  H   LEU A  20     -42.257 -23.219  -6.446  1.00  3.020          H  
ATOM    304  HA  LEU A  20     -42.494 -21.007  -8.291  1.00  2.930          H  
ATOM    305 1HB  LEU A  20     -41.090 -23.708  -8.503  1.00  4.140          H  
ATOM    306 2HB  LEU A  20     -40.942 -22.412  -9.682  1.00  4.140          H  
ATOM    307  HG  LEU A  20     -40.020 -22.151  -6.812  1.00  4.140          H  
ATOM    308 1HD1 LEU A  20     -37.790 -22.558  -7.751  1.00  4.140          H  
ATOM    309 2HD1 LEU A  20     -38.857 -23.965  -7.981  1.00  4.140          H  
ATOM    310 3HD1 LEU A  20     -38.503 -22.877  -9.350  1.00  4.140          H  
ATOM    311 1HD2 LEU A  20     -38.760 -20.230  -7.771  1.00  4.140          H  
ATOM    312 2HD2 LEU A  20     -39.488 -20.529  -9.371  1.00  4.140          H  
ATOM    313 3HD2 LEU A  20     -40.488 -20.018  -8.006  1.00  4.140          H  
ATOM    314  N   HIS A  21     -43.876 -23.891  -9.021  1.00  2.530          N  
ATOM    315  CA  HIS A  21     -44.814 -24.482  -9.950  1.00  2.770          C  
ATOM    316  C   HIS A  21     -46.089 -23.694  -9.937  1.00  3.290          C  
ATOM    317  O   HIS A  21     -46.645 -23.355 -10.982  1.00  3.680          O  
ATOM    318  CB  HIS A  21     -45.122 -25.917  -9.588  1.00  3.780          C  
ATOM    319  CG  HIS A  21     -46.060 -26.593 -10.551  1.00  3.780          C  
ATOM    320  ND1 HIS A  21     -45.727 -26.839 -11.872  1.00  3.780          N  
ATOM    321  CD2 HIS A  21     -47.296 -27.104 -10.371  1.00  3.780          C  
ATOM    322  CE1 HIS A  21     -46.725 -27.471 -12.459  1.00  3.780          C  
ATOM    323  NE2 HIS A  21     -47.691 -27.644 -11.571  1.00  3.780          N  
ATOM    324  H   HIS A  21     -43.506 -24.442  -8.250  1.00  3.040          H  
ATOM    325  HA  HIS A  21     -44.407 -24.458 -10.959  1.00  3.320          H  
ATOM    326 1HB  HIS A  21     -44.214 -26.452  -9.503  1.00  4.540          H  
ATOM    327 2HB  HIS A  21     -45.586 -25.944  -8.603  1.00  4.540          H  
ATOM    328  HD1 HIS A  21     -45.093 -26.278 -12.406  1.00  4.540          H  
ATOM    329  HD2 HIS A  21     -47.953 -27.154  -9.504  1.00  4.540          H  
ATOM    330  HE1 HIS A  21     -46.652 -27.751 -13.516  1.00  4.540          H  
ATOM    331  N   ALA A  22     -46.574 -23.430  -8.731  1.00  3.500          N  
ATOM    332  CA  ALA A  22     -47.812 -22.700  -8.590  1.00  4.170          C  
ATOM    333  C   ALA A  22     -47.777 -21.270  -9.165  1.00  4.530          C  
ATOM    334  O   ALA A  22     -48.768 -20.843  -9.768  1.00  5.140          O  
ATOM    335  CB  ALA A  22     -48.178 -22.638  -7.120  1.00  5.570          C  
ATOM    336  H   ALA A  22     -46.068 -23.771  -7.905  1.00  4.200          H  
ATOM    337  HA  ALA A  22     -48.580 -23.253  -9.126  1.00  5.000          H  
ATOM    338 1HB  ALA A  22     -49.134 -22.131  -7.005  1.00  6.680          H  
ATOM    339 2HB  ALA A  22     -48.247 -23.647  -6.719  1.00  6.680          H  
ATOM    340 3HB  ALA A  22     -47.405 -22.084  -6.581  1.00  6.680          H  
ATOM    341  N   THR A  23     -46.666 -20.517  -8.982  1.00  4.250          N  
ATOM    342  CA  THR A  23     -46.658 -19.118  -9.453  1.00  4.710          C  
ATOM    343  C   THR A  23     -45.485 -18.519 -10.282  1.00  4.500          C  
ATOM    344  O   THR A  23     -45.644 -17.416 -10.812  1.00  4.970          O  
ATOM    345  CB  THR A  23     -46.825 -18.180  -8.232  1.00  6.410          C  
ATOM    346  OG1 THR A  23     -45.696 -18.338  -7.334  1.00  6.410          O  
ATOM    347  CG2 THR A  23     -48.122 -18.444  -7.468  1.00  6.410          C  
ATOM    348  H   THR A  23     -45.878 -20.882  -8.441  1.00  5.100          H  
ATOM    349  HA  THR A  23     -47.544 -19.002 -10.074  1.00  5.650          H  
ATOM    350  HB  THR A  23     -46.841 -17.153  -8.592  1.00  7.690          H  
ATOM    351  HG1 THR A  23     -45.666 -19.264  -7.008  1.00  7.690          H  
ATOM    352 1HG2 THR A  23     -48.196 -17.747  -6.637  1.00  7.690          H  
ATOM    353 2HG2 THR A  23     -48.971 -18.308  -8.137  1.00  7.690          H  
ATOM    354 3HG2 THR A  23     -48.126 -19.455  -7.080  1.00  7.690          H  
ATOM    355  N   LYS A  24     -44.293 -19.131 -10.313  1.00  3.900          N  
ATOM    356  CA  LYS A  24     -43.101 -18.467 -10.885  1.00  3.920          C  
ATOM    357  C   LYS A  24     -42.236 -19.253 -11.877  1.00  3.320          C  
ATOM    358  O   LYS A  24     -41.343 -18.685 -12.509  1.00  3.520          O  
ATOM    359  CB  LYS A  24     -42.216 -17.965  -9.747  1.00  5.480          C  
ATOM    360  CG  LYS A  24     -42.832 -16.823  -8.928  1.00  5.480          C  
ATOM    361  CD  LYS A  24     -41.901 -16.310  -7.826  1.00  5.480          C  
ATOM    362  CE  LYS A  24     -41.888 -17.232  -6.582  1.00  5.480          C  
ATOM    363  NZ  LYS A  24     -43.192 -17.206  -5.828  1.00  5.480          N  
ATOM    364  H   LYS A  24     -44.216 -20.082  -9.972  1.00  4.680          H  
ATOM    365  HA  LYS A  24     -43.455 -17.592 -11.429  1.00  4.700          H  
ATOM    366 1HB  LYS A  24     -42.030 -18.783  -9.085  1.00  6.580          H  
ATOM    367 2HB  LYS A  24     -41.257 -17.633 -10.143  1.00  6.580          H  
ATOM    368 1HG  LYS A  24     -43.076 -15.999  -9.602  1.00  6.580          H  
ATOM    369 2HG  LYS A  24     -43.749 -17.164  -8.478  1.00  6.580          H  
ATOM    370 1HD  LYS A  24     -40.886 -16.234  -8.218  1.00  6.580          H  
ATOM    371 2HD  LYS A  24     -42.227 -15.318  -7.519  1.00  6.580          H  
ATOM    372 1HE  LYS A  24     -41.692 -18.251  -6.885  1.00  6.580          H  
ATOM    373 2HE  LYS A  24     -41.093 -16.906  -5.914  1.00  6.580          H  
ATOM    374 1HZ  LYS A  24     -43.129 -17.837  -5.014  1.00  6.580          H  
ATOM    375 2HZ  LYS A  24     -43.395 -16.283  -5.506  1.00  6.580          H  
ATOM    376 3HZ  LYS A  24     -43.975 -17.536  -6.409  1.00  6.580          H  
ATOM    377  N   LEU A  25     -42.425 -20.553 -11.960  1.00  2.700          N  
ATOM    378  CA  LEU A  25     -41.556 -21.410 -12.747  1.00  2.220          C  
ATOM    379  C   LEU A  25     -41.579 -20.980 -14.217  1.00  2.050          C  
ATOM    380  O   LEU A  25     -42.642 -20.670 -14.750  1.00  2.680          O  
ATOM    381  CB  LEU A  25     -42.064 -22.860 -12.672  1.00  3.300          C  
ATOM    382  CG  LEU A  25     -41.115 -23.954 -13.092  1.00  3.300          C  
ATOM    383  CD1 LEU A  25     -40.002 -24.095 -12.010  1.00  3.300          C  
ATOM    384  CD2 LEU A  25     -41.857 -25.234 -13.273  1.00  3.300          C  
ATOM    385  H   LEU A  25     -43.176 -20.973 -11.427  1.00  3.240          H  
ATOM    386  HA  LEU A  25     -40.544 -21.319 -12.368  1.00  2.660          H  
ATOM    387 1HB  LEU A  25     -42.338 -23.068 -11.666  1.00  3.960          H  
ATOM    388 2HB  LEU A  25     -42.961 -22.938 -13.287  1.00  3.960          H  
ATOM    389  HG  LEU A  25     -40.652 -23.689 -14.028  1.00  3.960          H  
ATOM    390 1HD1 LEU A  25     -39.308 -24.877 -12.291  1.00  3.960          H  
ATOM    391 2HD1 LEU A  25     -39.450 -23.173 -11.889  1.00  3.960          H  
ATOM    392 3HD1 LEU A  25     -40.457 -24.365 -11.058  1.00  3.960          H  
ATOM    393 1HD2 LEU A  25     -41.140 -25.983 -13.566  1.00  3.960          H  
ATOM    394 2HD2 LEU A  25     -42.329 -25.519 -12.341  1.00  3.960          H  
ATOM    395 3HD2 LEU A  25     -42.618 -25.117 -14.047  1.00  3.960          H  
ATOM    396  N   ALA A  26     -40.399 -20.920 -14.853  1.00  1.420          N  
ATOM    397  CA  ALA A  26     -40.208 -20.599 -16.283  1.00  1.350          C  
ATOM    398  C   ALA A  26     -40.140 -21.879 -17.144  1.00  1.940          C  
ATOM    399  O   ALA A  26     -39.028 -22.238 -17.553  1.00  2.010          O  
ATOM    400  CB  ALA A  26     -38.928 -19.801 -16.475  1.00  1.920          C  
ATOM    401  H   ALA A  26     -39.577 -21.128 -14.302  1.00  1.700          H  
ATOM    402  HA  ALA A  26     -41.040 -19.982 -16.610  1.00  1.620          H  
ATOM    403 1HB  ALA A  26     -38.813 -19.552 -17.528  1.00  2.300          H  
ATOM    404 2HB  ALA A  26     -38.981 -18.884 -15.885  1.00  2.300          H  
ATOM    405 3HB  ALA A  26     -38.077 -20.390 -16.145  1.00  2.300          H  
ATOM    406  N   PRO A  27     -41.245 -22.604 -17.440  1.00  2.810          N  
ATOM    407  CA  PRO A  27     -41.187 -23.870 -18.123  1.00  3.460          C  
ATOM    408  C   PRO A  27     -40.494 -23.644 -19.439  1.00  2.760          C  
ATOM    409  O   PRO A  27     -40.823 -22.705 -20.166  1.00  3.270          O  
ATOM    410  CB  PRO A  27     -42.664 -24.221 -18.334  1.00  5.190          C  
ATOM    411  CG  PRO A  27     -43.388 -22.909 -18.248  1.00  5.190          C  
ATOM    412  CD  PRO A  27     -42.610 -22.118 -17.229  1.00  5.190          C  
ATOM    413  HA  PRO A  27     -40.666 -24.618 -17.505  1.00  4.150          H  
ATOM    414 1HB  PRO A  27     -42.801 -24.732 -19.299  1.00  6.230          H  
ATOM    415 2HB  PRO A  27     -43.002 -24.916 -17.563  1.00  6.230          H  
ATOM    416 1HG  PRO A  27     -43.408 -22.425 -19.237  1.00  6.230          H  
ATOM    417 2HG  PRO A  27     -44.436 -23.078 -17.951  1.00  6.230          H  
ATOM    418 1HD  PRO A  27     -42.726 -21.050 -17.420  1.00  6.230          H  
ATOM    419 2HD  PRO A  27     -42.970 -22.421 -16.246  1.00  6.230          H  
ATOM    420  N   GLY A  28     -39.568 -24.529 -19.752  1.00  1.930          N  
ATOM    421  CA  GLY A  28     -38.794 -24.430 -20.976  1.00  1.630          C  
ATOM    422  C   GLY A  28     -37.360 -24.092 -20.613  1.00  0.970          C  
ATOM    423  O   GLY A  28     -36.429 -24.384 -21.369  1.00  1.850          O  
ATOM    424  H   GLY A  28     -39.350 -25.271 -19.079  1.00  2.320          H  
ATOM    425 1HA  GLY A  28     -38.834 -25.375 -21.518  1.00  1.960          H  
ATOM    426 2HA  GLY A  28     -39.209 -23.657 -21.621  1.00  1.960          H  
ATOM    427  N   LYS A  29     -37.186 -23.458 -19.458  1.00  0.800          N  
ATOM    428  CA  LYS A  29     -35.869 -23.119 -18.958  1.00  2.150          C  
ATOM    429  C   LYS A  29     -35.774 -24.043 -17.794  1.00  2.480          C  
ATOM    430  O   LYS A  29     -34.735 -24.617 -17.474  1.00  3.270          O  
ATOM    431  CB  LYS A  29     -35.775 -21.654 -18.535  1.00  2.470          C  
ATOM    432  CG  LYS A  29     -35.928 -20.663 -19.670  1.00  2.470          C  
ATOM    433  CD  LYS A  29     -35.781 -19.226 -19.172  1.00  2.470          C  
ATOM    434  CE  LYS A  29     -35.945 -18.221 -20.306  1.00  2.470          C  
ATOM    435  NZ  LYS A  29     -35.837 -16.812 -19.824  1.00  2.470          N  
ATOM    436  H   LYS A  29     -37.982 -23.233 -18.852  1.00  0.960          H  
ATOM    437  HA  LYS A  29     -35.095 -23.367 -19.684  1.00  2.580          H  
ATOM    438 1HB  LYS A  29     -36.544 -21.443 -17.797  1.00  2.960          H  
ATOM    439 2HB  LYS A  29     -34.818 -21.475 -18.065  1.00  2.960          H  
ATOM    440 1HG  LYS A  29     -35.175 -20.867 -20.431  1.00  2.960          H  
ATOM    441 2HG  LYS A  29     -36.915 -20.789 -20.118  1.00  2.960          H  
ATOM    442 1HD  LYS A  29     -36.532 -19.026 -18.411  1.00  2.960          H  
ATOM    443 2HD  LYS A  29     -34.795 -19.097 -18.726  1.00  2.960          H  
ATOM    444 1HE  LYS A  29     -35.173 -18.399 -21.054  1.00  2.960          H  
ATOM    445 2HE  LYS A  29     -36.922 -18.362 -20.767  1.00  2.960          H  
ATOM    446 1HZ  LYS A  29     -35.952 -16.179 -20.604  1.00  2.960          H  
ATOM    447 2HZ  LYS A  29     -36.557 -16.632 -19.138  1.00  2.960          H  
ATOM    448 3HZ  LYS A  29     -34.929 -16.665 -19.405  1.00  2.960          H  
ATOM    449  N   GLU A  30     -36.942 -24.195 -17.194  1.00  2.280          N  
ATOM    450  CA  GLU A  30     -37.160 -25.050 -16.051  1.00  2.930          C  
ATOM    451  C   GLU A  30     -37.794 -26.360 -16.507  1.00  2.100          C  
ATOM    452  O   GLU A  30     -38.698 -26.402 -17.370  1.00  2.260          O  
ATOM    453  CB  GLU A  30     -38.077 -24.375 -15.060  1.00  3.840          C  
ATOM    454  CG  GLU A  30     -37.555 -23.083 -14.418  1.00  3.840          C  
ATOM    455  CD  GLU A  30     -36.553 -23.296 -13.330  1.00  3.840          C  
ATOM    456  OE1 GLU A  30     -36.125 -24.403 -13.134  1.00  3.840          O  
ATOM    457  OE2 GLU A  30     -36.244 -22.347 -12.643  1.00  3.840          O  
ATOM    458  H   GLU A  30     -37.718 -23.633 -17.560  1.00  2.740          H  
ATOM    459  HA  GLU A  30     -36.201 -25.270 -15.576  1.00  3.520          H  
ATOM    460 1HB  GLU A  30     -39.008 -24.137 -15.562  1.00  4.610          H  
ATOM    461 2HB  GLU A  30     -38.305 -25.082 -14.277  1.00  4.610          H  
ATOM    462 1HG  GLU A  30     -37.102 -22.472 -15.197  1.00  4.610          H  
ATOM    463 2HG  GLU A  30     -38.384 -22.541 -14.015  1.00  4.610          H  
ATOM    464  N   LYS A  31     -37.380 -27.457 -15.903  1.00  1.470          N  
ATOM    465  CA  LYS A  31     -37.956 -28.732 -16.289  1.00  0.730          C  
ATOM    466  C   LYS A  31     -39.220 -28.967 -15.529  1.00  0.530          C  
ATOM    467  O   LYS A  31     -39.240 -29.657 -14.510  1.00  0.560          O  
ATOM    468  CB  LYS A  31     -37.003 -29.884 -16.096  1.00  1.320          C  
ATOM    469  CG  LYS A  31     -35.691 -29.754 -16.847  1.00  1.320          C  
ATOM    470  CD  LYS A  31     -35.847 -29.744 -18.377  1.00  1.320          C  
ATOM    471  CE  LYS A  31     -34.473 -29.703 -19.061  1.00  1.320          C  
ATOM    472  NZ  LYS A  31     -34.581 -29.610 -20.553  1.00  1.320          N  
ATOM    473  H   LYS A  31     -36.662 -27.398 -15.192  1.00  1.760          H  
ATOM    474  HA  LYS A  31     -38.228 -28.688 -17.342  1.00  0.880          H  
ATOM    475 1HB  LYS A  31     -36.800 -29.994 -15.039  1.00  1.580          H  
ATOM    476 2HB  LYS A  31     -37.492 -30.788 -16.437  1.00  1.580          H  
ATOM    477 1HG  LYS A  31     -35.252 -28.817 -16.564  1.00  1.580          H  
ATOM    478 2HG  LYS A  31     -35.023 -30.555 -16.561  1.00  1.580          H  
ATOM    479 1HD  LYS A  31     -36.394 -30.628 -18.704  1.00  1.580          H  
ATOM    480 2HD  LYS A  31     -36.394 -28.855 -18.688  1.00  1.580          H  
ATOM    481 1HE  LYS A  31     -33.920 -28.838 -18.689  1.00  1.580          H  
ATOM    482 2HE  LYS A  31     -33.922 -30.608 -18.805  1.00  1.580          H  
ATOM    483 1HZ  LYS A  31     -33.651 -29.583 -20.954  1.00  1.580          H  
ATOM    484 2HZ  LYS A  31     -35.080 -30.412 -20.915  1.00  1.580          H  
ATOM    485 3HZ  LYS A  31     -35.077 -28.764 -20.800  1.00  1.580          H  
ATOM    486  N   GLU A  32     -40.292 -28.419 -16.075  1.00  0.400          N  
ATOM    487  CA  GLU A  32     -41.595 -28.444 -15.449  1.00  0.440          C  
ATOM    488  C   GLU A  32     -42.054 -29.823 -15.001  1.00  0.390          C  
ATOM    489  O   GLU A  32     -42.620 -29.907 -13.904  1.00  0.680          O  
ATOM    490  CB  GLU A  32     -42.649 -27.814 -16.350  1.00  0.600          C  
ATOM    491  CG  GLU A  32     -44.031 -27.714 -15.722  1.00  0.600          C  
ATOM    492  CD  GLU A  32     -45.012 -27.060 -16.630  1.00  0.600          C  
ATOM    493  OE1 GLU A  32     -44.688 -26.881 -17.778  1.00  0.600          O  
ATOM    494  OE2 GLU A  32     -46.085 -26.734 -16.186  1.00  0.600          O  
ATOM    495  H   GLU A  32     -40.128 -27.873 -16.924  1.00  0.480          H  
ATOM    496  HA  GLU A  32     -41.538 -27.841 -14.554  1.00  0.530          H  
ATOM    497 1HB  GLU A  32     -42.325 -26.815 -16.595  1.00  0.720          H  
ATOM    498 2HB  GLU A  32     -42.745 -28.354 -17.279  1.00  0.720          H  
ATOM    499 1HG  GLU A  32     -44.398 -28.714 -15.484  1.00  0.720          H  
ATOM    500 2HG  GLU A  32     -43.964 -27.154 -14.791  1.00  0.720          H  
ATOM    501  N   PRO A  33     -41.828 -30.936 -15.754  1.00  0.280          N  
ATOM    502  CA  PRO A  33     -42.247 -32.256 -15.346  1.00  0.550          C  
ATOM    503  C   PRO A  33     -41.842 -32.551 -13.907  1.00  0.600          C  
ATOM    504  O   PRO A  33     -42.598 -33.192 -13.198  1.00  0.830          O  
ATOM    505  CB  PRO A  33     -41.563 -33.159 -16.372  1.00  0.830          C  
ATOM    506  CG  PRO A  33     -41.493 -32.304 -17.620  1.00  0.830          C  
ATOM    507  CD  PRO A  33     -41.184 -30.926 -17.117  1.00  0.830          C  
ATOM    508  HA  PRO A  33     -43.339 -32.325 -15.451  1.00  0.660          H  
ATOM    509 1HB  PRO A  33     -40.582 -33.475 -15.998  1.00  0.990          H  
ATOM    510 2HB  PRO A  33     -42.157 -34.068 -16.518  1.00  0.990          H  
ATOM    511 1HG  PRO A  33     -40.718 -32.692 -18.300  1.00  0.990          H  
ATOM    512 2HG  PRO A  33     -42.447 -32.350 -18.167  1.00  0.990          H  
ATOM    513 1HD  PRO A  33     -40.105 -30.880 -17.065  1.00  0.990          H  
ATOM    514 2HD  PRO A  33     -41.611 -30.176 -17.781  1.00  0.990          H  
ATOM    515  N   LEU A  34     -40.710 -32.041 -13.405  1.00  0.460          N  
ATOM    516  CA  LEU A  34     -40.382 -32.323 -12.014  1.00  0.490          C  
ATOM    517  C   LEU A  34     -41.539 -32.032 -11.074  1.00  0.500          C  
ATOM    518  O   LEU A  34     -41.829 -32.807 -10.157  1.00  0.530          O  
ATOM    519  CB  LEU A  34     -39.188 -31.459 -11.562  1.00  0.670          C  
ATOM    520  CG  LEU A  34     -38.785 -31.494 -10.014  1.00  0.670          C  
ATOM    521  CD1 LEU A  34     -38.374 -32.871  -9.563  1.00  0.670          C  
ATOM    522  CD2 LEU A  34     -37.646 -30.509  -9.794  1.00  0.670          C  
ATOM    523  H   LEU A  34     -40.065 -31.451 -13.939  1.00  0.550          H  
ATOM    524  HA  LEU A  34     -40.124 -33.377 -11.939  1.00  0.590          H  
ATOM    525 1HB  LEU A  34     -38.320 -31.755 -12.139  1.00  0.810          H  
ATOM    526 2HB  LEU A  34     -39.414 -30.421 -11.816  1.00  0.810          H  
ATOM    527  HG  LEU A  34     -39.648 -31.186  -9.412  1.00  0.810          H  
ATOM    528 1HD1 LEU A  34     -38.117 -32.840  -8.504  1.00  0.810          H  
ATOM    529 2HD1 LEU A  34     -39.188 -33.567  -9.710  1.00  0.810          H  
ATOM    530 3HD1 LEU A  34     -37.523 -33.182 -10.121  1.00  0.810          H  
ATOM    531 1HD2 LEU A  34     -37.373 -30.492  -8.738  1.00  0.810          H  
ATOM    532 2HD2 LEU A  34     -36.784 -30.807 -10.393  1.00  0.810          H  
ATOM    533 3HD2 LEU A  34     -37.977 -29.512 -10.097  1.00  0.810          H  
ATOM    534  N   GLU A  35     -42.180 -30.893 -11.294  1.00  0.510          N  
ATOM    535  CA  GLU A  35     -43.189 -30.398 -10.397  1.00  0.520          C  
ATOM    536  C   GLU A  35     -44.505 -31.146 -10.545  1.00  0.520          C  
ATOM    537  O   GLU A  35     -45.260 -31.291  -9.581  1.00  0.570          O  
ATOM    538  CB  GLU A  35     -43.381 -28.927 -10.661  1.00  0.720          C  
ATOM    539  CG  GLU A  35     -42.113 -28.060 -10.422  1.00  0.720          C  
ATOM    540  CD  GLU A  35     -41.536 -28.150  -9.054  1.00  0.720          C  
ATOM    541  OE1 GLU A  35     -42.259 -28.393  -8.128  1.00  0.720          O  
ATOM    542  OE2 GLU A  35     -40.356 -27.954  -8.938  1.00  0.720          O  
ATOM    543  H   GLU A  35     -41.963 -30.352 -12.129  1.00  0.610          H  
ATOM    544  HA  GLU A  35     -42.835 -30.535  -9.374  1.00  0.620          H  
ATOM    545 1HB  GLU A  35     -43.699 -28.786 -11.695  1.00  0.870          H  
ATOM    546 2HB  GLU A  35     -44.168 -28.591 -10.023  1.00  0.870          H  
ATOM    547 1HG  GLU A  35     -41.351 -28.373 -11.132  1.00  0.870          H  
ATOM    548 2HG  GLU A  35     -42.343 -27.027 -10.635  1.00  0.870          H  
ATOM    549  N   SER A  36     -44.803 -31.609 -11.761  1.00  0.570          N  
ATOM    550  CA  SER A  36     -46.052 -32.346 -11.956  1.00  0.630          C  
ATOM    551  C   SER A  36     -45.892 -33.850 -11.660  1.00  0.480          C  
ATOM    552  O   SER A  36     -46.858 -34.530 -11.303  1.00  0.630          O  
ATOM    553  CB  SER A  36     -46.579 -32.148 -13.368  1.00  0.860          C  
ATOM    554  OG  SER A  36     -45.728 -32.721 -14.322  1.00  0.860          O  
ATOM    555  H   SER A  36     -44.150 -31.429 -12.533  1.00  0.680          H  
ATOM    556  HA  SER A  36     -46.793 -31.945 -11.265  1.00  0.760          H  
ATOM    557 1HB  SER A  36     -47.569 -32.593 -13.448  1.00  1.030          H  
ATOM    558 2HB  SER A  36     -46.683 -31.080 -13.566  1.00  1.030          H  
ATOM    559  HG  SER A  36     -46.156 -32.585 -15.173  1.00  1.030          H  
ATOM    560  N   GLN A  37     -44.661 -34.355 -11.761  1.00  0.250          N  
ATOM    561  CA  GLN A  37     -44.338 -35.762 -11.543  1.00  0.130          C  
ATOM    562  C   GLN A  37     -44.039 -36.118 -10.094  1.00  0.160          C  
ATOM    563  O   GLN A  37     -44.298 -37.255  -9.675  1.00  0.160          O  
ATOM    564  CB  GLN A  37     -43.128 -36.151 -12.385  1.00  0.230          C  
ATOM    565  CG  GLN A  37     -43.357 -36.137 -13.878  1.00  0.230          C  
ATOM    566  CD  GLN A  37     -42.066 -36.345 -14.625  1.00  0.230          C  
ATOM    567  OE1 GLN A  37     -40.999 -35.975 -14.135  1.00  0.230          O  
ATOM    568  NE2 GLN A  37     -42.141 -36.937 -15.806  1.00  0.230          N  
ATOM    569  H   GLN A  37     -43.921 -33.749 -12.108  1.00  0.300          H  
ATOM    570  HA  GLN A  37     -45.193 -36.355 -11.861  1.00  0.160          H  
ATOM    571 1HB  GLN A  37     -42.318 -35.463 -12.169  1.00  0.280          H  
ATOM    572 2HB  GLN A  37     -42.795 -37.147 -12.101  1.00  0.280          H  
ATOM    573 1HG  GLN A  37     -44.038 -36.943 -14.136  1.00  0.280          H  
ATOM    574 2HG  GLN A  37     -43.786 -35.179 -14.174  1.00  0.280          H  
ATOM    575 1HE2 GLN A  37     -41.303 -37.104 -16.336  1.00  0.280          H  
ATOM    576 2HE2 GLN A  37     -43.028 -37.226 -16.170  1.00  0.280          H  
ATOM    577  N   TYR A  38     -43.448 -35.195  -9.330  1.00  0.190          N  
ATOM    578  CA  TYR A  38     -43.091 -35.543  -7.969  1.00  0.200          C  
ATOM    579  C   TYR A  38     -43.648 -34.606  -6.926  1.00  0.220          C  
ATOM    580  O   TYR A  38     -43.582 -33.385  -7.049  1.00  0.250          O  
ATOM    581  CB  TYR A  38     -41.565 -35.556  -7.828  1.00  0.280          C  
ATOM    582  CG  TYR A  38     -40.926 -36.563  -8.706  1.00  0.280          C  
ATOM    583  CD1 TYR A  38     -40.525 -36.223  -9.986  1.00  0.280          C  
ATOM    584  CD2 TYR A  38     -40.771 -37.828  -8.253  1.00  0.280          C  
ATOM    585  CE1 TYR A  38     -39.977 -37.165 -10.802  1.00  0.280          C  
ATOM    586  CE2 TYR A  38     -40.218 -38.771  -9.057  1.00  0.280          C  
ATOM    587  CZ  TYR A  38     -39.824 -38.448 -10.337  1.00  0.280          C  
ATOM    588  OH  TYR A  38     -39.280 -39.412 -11.152  1.00  0.280          O  
ATOM    589  H   TYR A  38     -43.184 -34.278  -9.698  1.00  0.230          H  
ATOM    590  HA  TYR A  38     -43.477 -36.530  -7.758  1.00  0.240          H  
ATOM    591 1HB  TYR A  38     -41.165 -34.572  -8.081  1.00  0.330          H  
ATOM    592 2HB  TYR A  38     -41.294 -35.772  -6.793  1.00  0.330          H  
ATOM    593  HD1 TYR A  38     -40.664 -35.207 -10.347  1.00  0.330          H  
ATOM    594  HD2 TYR A  38     -41.100 -38.082  -7.251  1.00  0.330          H  
ATOM    595  HE1 TYR A  38     -39.674 -36.905 -11.810  1.00  0.330          H  
ATOM    596  HE2 TYR A  38     -40.094 -39.782  -8.693  1.00  0.330          H  
ATOM    597  HH  TYR A  38     -39.167 -39.051 -12.044  1.00  0.330          H  
ATOM    598  N   GLN A  39     -44.093 -35.191  -5.832  1.00  0.200          N  
ATOM    599  CA  GLN A  39     -44.509 -34.388  -4.700  1.00  0.200          C  
ATOM    600  C   GLN A  39     -43.277 -34.194  -3.868  1.00  0.200          C  
ATOM    601  O   GLN A  39     -42.524 -35.147  -3.679  1.00  0.180          O  
ATOM    602  CB  GLN A  39     -45.590 -35.080  -3.877  1.00  0.280          C  
ATOM    603  CG  GLN A  39     -46.844 -35.358  -4.639  1.00  0.280          C  
ATOM    604  CD  GLN A  39     -47.506 -34.079  -5.063  1.00  0.280          C  
ATOM    605  OE1 GLN A  39     -47.823 -33.234  -4.225  1.00  0.280          O  
ATOM    606  NE2 GLN A  39     -47.703 -33.912  -6.353  1.00  0.280          N  
ATOM    607  H   GLN A  39     -44.130 -36.215  -5.835  1.00  0.240          H  
ATOM    608  HA  GLN A  39     -44.859 -33.412  -5.042  1.00  0.240          H  
ATOM    609 1HB  GLN A  39     -45.205 -36.009  -3.490  1.00  0.340          H  
ATOM    610 2HB  GLN A  39     -45.845 -34.456  -3.022  1.00  0.340          H  
ATOM    611 1HG  GLN A  39     -46.587 -35.927  -5.524  1.00  0.340          H  
ATOM    612 2HG  GLN A  39     -47.533 -35.922  -4.012  1.00  0.340          H  
ATOM    613 1HE2 GLN A  39     -48.128 -33.070  -6.696  1.00  0.340          H  
ATOM    614 2HE2 GLN A  39     -47.418 -34.617  -7.002  1.00  0.340          H  
ATOM    615  N   VAL A  40     -43.085 -33.006  -3.318  1.00  0.230          N  
ATOM    616  CA  VAL A  40     -41.914 -32.797  -2.474  1.00  0.230          C  
ATOM    617  C   VAL A  40     -42.381 -32.483  -1.059  1.00  0.250          C  
ATOM    618  O   VAL A  40     -43.159 -31.548  -0.833  1.00  0.310          O  
ATOM    619  CB  VAL A  40     -41.014 -31.668  -3.032  1.00  0.320          C  
ATOM    620  CG1 VAL A  40     -39.766 -31.489  -2.134  1.00  0.320          C  
ATOM    621  CG2 VAL A  40     -40.618 -31.991  -4.489  1.00  0.320          C  
ATOM    622  H   VAL A  40     -43.753 -32.267  -3.503  1.00  0.280          H  
ATOM    623  HA  VAL A  40     -41.321 -33.712  -2.440  1.00  0.280          H  
ATOM    624  HB  VAL A  40     -41.561 -30.734  -3.006  1.00  0.390          H  
ATOM    625 1HG1 VAL A  40     -39.146 -30.684  -2.520  1.00  0.390          H  
ATOM    626 2HG1 VAL A  40     -40.056 -31.255  -1.114  1.00  0.390          H  
ATOM    627 3HG1 VAL A  40     -39.200 -32.415  -2.136  1.00  0.390          H  
ATOM    628 1HG2 VAL A  40     -39.997 -31.189  -4.887  1.00  0.390          H  
ATOM    629 2HG2 VAL A  40     -40.068 -32.925  -4.517  1.00  0.390          H  
ATOM    630 3HG2 VAL A  40     -41.517 -32.085  -5.105  1.00  0.390          H  
ATOM    631  N   GLY A  41     -41.923 -33.313  -0.128  1.00  0.220          N  
ATOM    632  CA  GLY A  41     -42.241 -33.248   1.288  1.00  0.240          C  
ATOM    633  C   GLY A  41     -41.078 -32.629   2.065  1.00  0.260          C  
ATOM    634  O   GLY A  41     -40.203 -32.016   1.463  1.00  0.270          O  
ATOM    635  H   GLY A  41     -41.268 -34.036  -0.423  1.00  0.260          H  
ATOM    636 1HA  GLY A  41     -43.147 -32.660   1.434  1.00  0.290          H  
ATOM    637 2HA  GLY A  41     -42.437 -34.262   1.627  1.00  0.290          H  
ATOM    638  N   PRO A  42     -40.957 -32.916   3.376  1.00  0.290          N  
ATOM    639  CA  PRO A  42     -39.966 -32.376   4.298  1.00  0.360          C  
ATOM    640  C   PRO A  42     -38.549 -32.683   3.864  1.00  0.360          C  
ATOM    641  O   PRO A  42     -38.306 -33.728   3.249  1.00  0.320          O  
ATOM    642  CB  PRO A  42     -40.241 -33.157   5.597  1.00  0.540          C  
ATOM    643  CG  PRO A  42     -41.669 -33.627   5.501  1.00  0.540          C  
ATOM    644  CD  PRO A  42     -41.907 -33.870   4.014  1.00  0.540          C  
ATOM    645  HA  PRO A  42     -40.112 -31.292   4.419  1.00  0.430          H  
ATOM    646 1HB  PRO A  42     -39.519 -33.987   5.689  1.00  0.650          H  
ATOM    647 2HB  PRO A  42     -40.073 -32.499   6.465  1.00  0.650          H  
ATOM    648 1HG  PRO A  42     -41.772 -34.561   6.074  1.00  0.650          H  
ATOM    649 2HG  PRO A  42     -42.342 -32.923   5.973  1.00  0.650          H  
ATOM    650 1HD  PRO A  42     -41.656 -34.905   3.762  1.00  0.650          H  
ATOM    651 2HD  PRO A  42     -42.945 -33.627   3.774  1.00  0.650          H  
ATOM    652  N   LEU A  43     -37.633 -31.781   4.224  1.00  0.420          N  
ATOM    653  CA  LEU A  43     -36.200 -31.925   3.977  1.00  0.410          C  
ATOM    654  C   LEU A  43     -35.675 -33.111   4.786  1.00  0.340          C  
ATOM    655  O   LEU A  43     -36.023 -33.252   5.959  1.00  0.430          O  
ATOM    656  CB  LEU A  43     -35.455 -30.635   4.412  1.00  0.580          C  
ATOM    657  CG  LEU A  43     -33.919 -30.526   4.127  1.00  0.580          C  
ATOM    658  CD1 LEU A  43     -33.658 -30.400   2.622  1.00  0.580          C  
ATOM    659  CD2 LEU A  43     -33.341 -29.330   4.871  1.00  0.580          C  
ATOM    660  H   LEU A  43     -37.948 -30.958   4.716  1.00  0.500          H  
ATOM    661  HA  LEU A  43     -36.035 -32.104   2.928  1.00  0.490          H  
ATOM    662 1HB  LEU A  43     -35.897 -29.819   3.887  1.00  0.690          H  
ATOM    663 2HB  LEU A  43     -35.607 -30.489   5.480  1.00  0.690          H  
ATOM    664  HG  LEU A  43     -33.436 -31.420   4.474  1.00  0.690          H  
ATOM    665 1HD1 LEU A  43     -32.583 -30.347   2.441  1.00  0.690          H  
ATOM    666 2HD1 LEU A  43     -34.058 -31.241   2.098  1.00  0.690          H  
ATOM    667 3HD1 LEU A  43     -34.130 -29.498   2.251  1.00  0.690          H  
ATOM    668 1HD2 LEU A  43     -32.265 -29.274   4.684  1.00  0.690          H  
ATOM    669 2HD2 LEU A  43     -33.814 -28.416   4.523  1.00  0.690          H  
ATOM    670 3HD2 LEU A  43     -33.516 -29.447   5.941  1.00  0.690          H  
ATOM    671  N   LEU A  44     -34.870 -33.975   4.164  1.00  0.220          N  
ATOM    672  CA  LEU A  44     -34.248 -35.102   4.859  1.00  0.180          C  
ATOM    673  C   LEU A  44     -32.936 -34.636   5.467  1.00  0.180          C  
ATOM    674  O   LEU A  44     -32.576 -35.014   6.583  1.00  0.200          O  
ATOM    675  CB  LEU A  44     -34.018 -36.285   3.886  1.00  0.270          C  
ATOM    676  CG  LEU A  44     -35.301 -36.987   3.340  1.00  0.270          C  
ATOM    677  CD1 LEU A  44     -34.945 -37.954   2.203  1.00  0.270          C  
ATOM    678  CD2 LEU A  44     -35.954 -37.788   4.470  1.00  0.270          C  
ATOM    679  H   LEU A  44     -34.614 -33.820   3.198  1.00  0.260          H  
ATOM    680  HA  LEU A  44     -34.895 -35.413   5.673  1.00  0.220          H  
ATOM    681 1HB  LEU A  44     -33.454 -35.917   3.029  1.00  0.320          H  
ATOM    682 2HB  LEU A  44     -33.413 -37.035   4.393  1.00  0.320          H  
ATOM    683  HG  LEU A  44     -35.990 -36.245   2.970  1.00  0.320          H  
ATOM    684 1HD1 LEU A  44     -35.848 -38.443   1.842  1.00  0.320          H  
ATOM    685 2HD1 LEU A  44     -34.498 -37.416   1.394  1.00  0.320          H  
ATOM    686 3HD1 LEU A  44     -34.253 -38.698   2.565  1.00  0.320          H  
ATOM    687 1HD2 LEU A  44     -36.840 -38.291   4.105  1.00  0.320          H  
ATOM    688 2HD2 LEU A  44     -35.250 -38.530   4.836  1.00  0.320          H  
ATOM    689 3HD2 LEU A  44     -36.237 -37.130   5.284  1.00  0.320          H  
ATOM    690  N   GLY A  45     -32.233 -33.784   4.731  1.00  0.160          N  
ATOM    691  CA  GLY A  45     -30.962 -33.248   5.200  1.00  0.170          C  
ATOM    692  C   GLY A  45     -30.247 -32.423   4.145  1.00  0.160          C  
ATOM    693  O   GLY A  45     -30.673 -32.367   2.988  1.00  0.150          O  
ATOM    694  H   GLY A  45     -32.598 -33.546   3.806  1.00  0.190          H  
ATOM    695 1HA  GLY A  45     -31.141 -32.631   6.080  1.00  0.200          H  
ATOM    696 2HA  GLY A  45     -30.320 -34.070   5.515  1.00  0.200          H  
ATOM    697  N   SER A  46     -29.145 -31.799   4.548  1.00  0.180          N  
ATOM    698  CA  SER A  46     -28.355 -30.981   3.643  1.00  0.180          C  
ATOM    699  C   SER A  46     -26.889 -30.987   4.054  1.00  0.170          C  
ATOM    700  O   SER A  46     -26.557 -31.254   5.216  1.00  0.180          O  
ATOM    701  CB  SER A  46     -28.889 -29.560   3.614  1.00  0.250          C  
ATOM    702  OG  SER A  46     -28.738 -28.929   4.862  1.00  0.250          O  
ATOM    703  H   SER A  46     -28.845 -31.877   5.511  1.00  0.220          H  
ATOM    704  HA  SER A  46     -28.433 -31.402   2.650  1.00  0.220          H  
ATOM    705 1HB  SER A  46     -28.357 -28.994   2.847  1.00  0.300          H  
ATOM    706 2HB  SER A  46     -29.942 -29.574   3.331  1.00  0.300          H  
ATOM    707  HG  SER A  46     -29.091 -28.044   4.752  1.00  0.300          H  
ATOM    708  N   GLY A  47     -26.012 -30.671   3.104  1.00  0.160          N  
ATOM    709  CA  GLY A  47     -24.580 -30.620   3.385  1.00  0.160          C  
ATOM    710  C   GLY A  47     -23.749 -30.454   2.121  1.00  0.150          C  
ATOM    711  O   GLY A  47     -24.142 -29.753   1.187  1.00  0.160          O  
ATOM    712  H   GLY A  47     -26.377 -30.515   2.159  1.00  0.190          H  
ATOM    713 1HA  GLY A  47     -24.378 -29.795   4.068  1.00  0.190          H  
ATOM    714 2HA  GLY A  47     -24.287 -31.535   3.896  1.00  0.190          H  
ATOM    715  N   GLY A  48     -22.551 -31.058   2.107  1.00  0.130          N  
ATOM    716  CA  GLY A  48     -21.621 -30.948   0.971  1.00  0.120          C  
ATOM    717  C   GLY A  48     -22.202 -31.584  -0.294  1.00  0.110          C  
ATOM    718  O   GLY A  48     -21.747 -31.339  -1.409  1.00  0.120          O  
ATOM    719  H   GLY A  48     -22.276 -31.605   2.912  1.00  0.160          H  
ATOM    720 1HA  GLY A  48     -21.398 -29.898   0.783  1.00  0.140          H  
ATOM    721 2HA  GLY A  48     -20.680 -31.434   1.224  1.00  0.140          H  
ATOM    722  N   PHE A  49     -23.225 -32.398  -0.092  1.00  0.100          N  
ATOM    723  CA  PHE A  49     -23.949 -33.094  -1.128  1.00  0.100          C  
ATOM    724  C   PHE A  49     -25.134 -32.285  -1.667  1.00  0.120          C  
ATOM    725  O   PHE A  49     -25.819 -32.740  -2.577  1.00  0.130          O  
ATOM    726  CB  PHE A  49     -24.448 -34.430  -0.578  1.00  0.140          C  
ATOM    727  CG  PHE A  49     -25.277 -34.320   0.671  1.00  0.140          C  
ATOM    728  CD1 PHE A  49     -26.633 -34.024   0.616  1.00  0.140          C  
ATOM    729  CD2 PHE A  49     -24.695 -34.528   1.912  1.00  0.140          C  
ATOM    730  CE1 PHE A  49     -27.382 -33.945   1.767  1.00  0.140          C  
ATOM    731  CE2 PHE A  49     -25.446 -34.446   3.060  1.00  0.140          C  
ATOM    732  CZ  PHE A  49     -26.789 -34.158   2.984  1.00  0.140          C  
ATOM    733  H   PHE A  49     -23.509 -32.548   0.862  1.00  0.120          H  
ATOM    734  HA  PHE A  49     -23.263 -33.288  -1.954  1.00  0.120          H  
ATOM    735 1HB  PHE A  49     -25.037 -34.931  -1.323  1.00  0.170          H  
ATOM    736 2HB  PHE A  49     -23.591 -35.082  -0.365  1.00  0.170          H  
ATOM    737  HD1 PHE A  49     -27.110 -33.854  -0.351  1.00  0.170          H  
ATOM    738  HD2 PHE A  49     -23.629 -34.771   1.969  1.00  0.170          H  
ATOM    739  HE1 PHE A  49     -28.448 -33.710   1.715  1.00  0.170          H  
ATOM    740  HE2 PHE A  49     -24.982 -34.614   4.033  1.00  0.170          H  
ATOM    741  HZ  PHE A  49     -27.381 -34.094   3.896  1.00  0.170          H  
ATOM    742  N   GLY A  50     -25.391 -31.097  -1.118  1.00  0.130          N  
ATOM    743  CA  GLY A  50     -26.537 -30.289  -1.531  1.00  0.150          C  
ATOM    744  C   GLY A  50     -27.732 -30.522  -0.619  1.00  0.150          C  
ATOM    745  O   GLY A  50     -27.572 -30.811   0.567  1.00  0.130          O  
ATOM    746  H   GLY A  50     -24.784 -30.732  -0.381  1.00  0.160          H  
ATOM    747 1HA  GLY A  50     -26.261 -29.234  -1.509  1.00  0.180          H  
ATOM    748 2HA  GLY A  50     -26.819 -30.521  -2.548  1.00  0.180          H  
ATOM    749  N   SER A  51     -28.939 -30.273  -1.128  1.00  0.170          N  
ATOM    750  CA  SER A  51     -30.147 -30.375  -0.292  1.00  0.210          C  
ATOM    751  C   SER A  51     -31.024 -31.536  -0.730  1.00  0.160          C  
ATOM    752  O   SER A  51     -31.375 -31.656  -1.905  1.00  0.150          O  
ATOM    753  CB  SER A  51     -30.961 -29.091  -0.345  1.00  0.280          C  
ATOM    754  OG  SER A  51     -30.266 -28.006   0.216  1.00  0.280          O  
ATOM    755  H   SER A  51     -29.011 -30.003  -2.116  1.00  0.200          H  
ATOM    756  HA  SER A  51     -29.850 -30.555   0.741  1.00  0.250          H  
ATOM    757 1HB  SER A  51     -31.211 -28.867  -1.383  1.00  0.330          H  
ATOM    758 2HB  SER A  51     -31.900 -29.240   0.189  1.00  0.330          H  
ATOM    759  HG  SER A  51     -30.858 -27.255   0.152  1.00  0.330          H  
ATOM    760  N   VAL A  52     -31.388 -32.406   0.208  1.00  0.150          N  
ATOM    761  CA  VAL A  52     -32.187 -33.570  -0.141  1.00  0.130          C  
ATOM    762  C   VAL A  52     -33.522 -33.612   0.583  1.00  0.140          C  
ATOM    763  O   VAL A  52     -33.573 -33.587   1.815  1.00  0.150          O  
ATOM    764  CB  VAL A  52     -31.396 -34.853   0.158  1.00  0.190          C  
ATOM    765  CG1 VAL A  52     -32.234 -36.071  -0.199  1.00  0.190          C  
ATOM    766  CG2 VAL A  52     -30.113 -34.835  -0.629  1.00  0.190          C  
ATOM    767  H   VAL A  52     -31.084 -32.269   1.176  1.00  0.180          H  
ATOM    768  HA  VAL A  52     -32.383 -33.538  -1.203  1.00  0.160          H  
ATOM    769  HB  VAL A  52     -31.171 -34.898   1.226  1.00  0.230          H  
ATOM    770 1HG1 VAL A  52     -31.674 -36.978   0.021  1.00  0.230          H  
ATOM    771 2HG1 VAL A  52     -33.138 -36.066   0.375  1.00  0.230          H  
ATOM    772 3HG1 VAL A  52     -32.478 -36.041  -1.264  1.00  0.230          H  
ATOM    773 1HG2 VAL A  52     -29.538 -35.734  -0.425  1.00  0.230          H  
ATOM    774 2HG2 VAL A  52     -30.364 -34.794  -1.659  1.00  0.230          H  
ATOM    775 3HG2 VAL A  52     -29.526 -33.968  -0.368  1.00  0.230          H  
ATOM    776  N   TYR A  53     -34.596 -33.725  -0.196  1.00  0.150          N  
ATOM    777  CA  TYR A  53     -35.972 -33.773   0.297  1.00  0.150          C  
ATOM    778  C   TYR A  53     -36.660 -35.103   0.115  1.00  0.110          C  
ATOM    779  O   TYR A  53     -36.379 -35.840  -0.821  1.00  0.090          O  
ATOM    780  CB  TYR A  53     -36.816 -32.770  -0.451  1.00  0.210          C  
ATOM    781  CG  TYR A  53     -36.491 -31.383  -0.222  1.00  0.210          C  
ATOM    782  CD1 TYR A  53     -35.500 -30.743  -0.955  1.00  0.210          C  
ATOM    783  CD2 TYR A  53     -37.207 -30.717   0.699  1.00  0.210          C  
ATOM    784  CE1 TYR A  53     -35.263 -29.410  -0.722  1.00  0.210          C  
ATOM    785  CE2 TYR A  53     -36.982 -29.437   0.920  1.00  0.210          C  
ATOM    786  CZ  TYR A  53     -36.030 -28.755   0.234  1.00  0.210          C  
ATOM    787  OH  TYR A  53     -35.854 -27.411   0.476  1.00  0.210          O  
ATOM    788  H   TYR A  53     -34.420 -33.719  -1.205  1.00  0.180          H  
ATOM    789  HA  TYR A  53     -35.975 -33.562   1.354  1.00  0.180          H  
ATOM    790 1HB  TYR A  53     -36.739 -32.960  -1.510  1.00  0.250          H  
ATOM    791 2HB  TYR A  53     -37.862 -32.923  -0.171  1.00  0.250          H  
ATOM    792  HD1 TYR A  53     -34.923 -31.286  -1.710  1.00  0.250          H  
ATOM    793  HD2 TYR A  53     -37.980 -31.227   1.258  1.00  0.250          H  
ATOM    794  HE1 TYR A  53     -34.498 -28.878  -1.285  1.00  0.250          H  
ATOM    795  HE2 TYR A  53     -37.561 -28.953   1.638  1.00  0.250          H  
ATOM    796  HH  TYR A  53     -36.643 -27.056   0.962  1.00  0.250          H  
ATOM    797  N   SER A  54     -37.601 -35.416   0.982  1.00  0.110          N  
ATOM    798  CA  SER A  54     -38.395 -36.611   0.743  1.00  0.060          C  
ATOM    799  C   SER A  54     -39.477 -36.277  -0.273  1.00  0.050          C  
ATOM    800  O   SER A  54     -39.818 -35.105  -0.446  1.00  0.100          O  
ATOM    801  CB  SER A  54     -39.035 -37.084   2.025  1.00  0.100          C  
ATOM    802  OG  SER A  54     -39.988 -36.170   2.464  1.00  0.100          O  
ATOM    803  H   SER A  54     -37.809 -34.807   1.782  1.00  0.130          H  
ATOM    804  HA  SER A  54     -37.759 -37.400   0.337  1.00  0.070          H  
ATOM    805 1HB  SER A  54     -39.500 -38.054   1.862  1.00  0.120          H  
ATOM    806 2HB  SER A  54     -38.288 -37.203   2.778  1.00  0.120          H  
ATOM    807  HG  SER A  54     -39.478 -35.414   2.824  1.00  0.120          H  
ATOM    808  N   GLY A  55     -40.082 -37.287  -0.883  1.00  0.150          N  
ATOM    809  CA  GLY A  55     -41.194 -37.043  -1.791  1.00  0.140          C  
ATOM    810  C   GLY A  55     -41.786 -38.305  -2.403  1.00  0.160          C  
ATOM    811  O   GLY A  55     -41.433 -39.426  -2.019  1.00  0.160          O  
ATOM    812  H   GLY A  55     -39.708 -38.227  -0.769  1.00  0.180          H  
ATOM    813 1HA  GLY A  55     -41.978 -36.499  -1.265  1.00  0.170          H  
ATOM    814 2HA  GLY A  55     -40.855 -36.395  -2.583  1.00  0.170          H  
ATOM    815  N   ILE A  56     -42.753 -38.095  -3.297  1.00  0.170          N  
ATOM    816  CA  ILE A  56     -43.513 -39.179  -3.936  1.00  0.180          C  
ATOM    817  C   ILE A  56     -43.561 -39.124  -5.467  1.00  0.180          C  
ATOM    818  O   ILE A  56     -43.894 -38.093  -6.055  1.00  0.180          O  
ATOM    819  CB  ILE A  56     -44.984 -39.176  -3.411  1.00  0.250          C  
ATOM    820  CG1 ILE A  56     -45.060 -39.343  -1.844  1.00  0.250          C  
ATOM    821  CG2 ILE A  56     -45.800 -40.241  -4.099  1.00  0.250          C  
ATOM    822  CD1 ILE A  56     -44.602 -40.685  -1.283  1.00  0.250          C  
ATOM    823  H   ILE A  56     -42.921 -37.115  -3.544  1.00  0.200          H  
ATOM    824  HA  ILE A  56     -43.042 -40.122  -3.669  1.00  0.220          H  
ATOM    825  HB  ILE A  56     -45.438 -38.230  -3.637  1.00  0.300          H  
ATOM    826 1HG1 ILE A  56     -44.453 -38.566  -1.390  1.00  0.300          H  
ATOM    827 2HG1 ILE A  56     -46.094 -39.188  -1.538  1.00  0.300          H  
ATOM    828 1HG2 ILE A  56     -46.825 -40.210  -3.732  1.00  0.300          H  
ATOM    829 2HG2 ILE A  56     -45.822 -40.085  -5.166  1.00  0.300          H  
ATOM    830 3HG2 ILE A  56     -45.364 -41.208  -3.887  1.00  0.300          H  
ATOM    831 1HD1 ILE A  56     -44.698 -40.670  -0.199  1.00  0.300          H  
ATOM    832 2HD1 ILE A  56     -45.204 -41.502  -1.676  1.00  0.300          H  
ATOM    833 3HD1 ILE A  56     -43.582 -40.843  -1.538  1.00  0.300          H  
ATOM    834  N   ARG A  57     -43.313 -40.263  -6.123  1.00  0.170          N  
ATOM    835  CA  ARG A  57     -43.450 -40.335  -7.576  1.00  0.150          C  
ATOM    836  C   ARG A  57     -44.933 -40.602  -7.858  1.00  0.140          C  
ATOM    837  O   ARG A  57     -45.454 -41.686  -7.550  1.00  0.140          O  
ATOM    838  CB  ARG A  57     -42.568 -41.426  -8.170  1.00  0.220          C  
ATOM    839  CG  ARG A  57     -42.456 -41.405  -9.692  1.00  0.220          C  
ATOM    840  CD  ARG A  57     -41.341 -42.266 -10.211  1.00  0.220          C  
ATOM    841  NE  ARG A  57     -41.617 -43.700 -10.099  1.00  0.220          N  
ATOM    842  CZ  ARG A  57     -40.778 -44.680 -10.525  1.00  0.220          C  
ATOM    843  NH1 ARG A  57     -39.609 -44.377 -11.068  1.00  0.220          N  
ATOM    844  NH2 ARG A  57     -41.143 -45.946 -10.414  1.00  0.220          N  
ATOM    845  H   ARG A  57     -43.014 -41.086  -5.594  1.00  0.200          H  
ATOM    846  HA  ARG A  57     -43.178 -39.376  -8.019  1.00  0.180          H  
ATOM    847 1HB  ARG A  57     -41.577 -41.394  -7.732  1.00  0.260          H  
ATOM    848 2HB  ARG A  57     -43.007 -42.384  -7.928  1.00  0.260          H  
ATOM    849 1HG  ARG A  57     -43.386 -41.809 -10.104  1.00  0.260          H  
ATOM    850 2HG  ARG A  57     -42.324 -40.388 -10.051  1.00  0.260          H  
ATOM    851 1HD  ARG A  57     -41.180 -42.028 -11.262  1.00  0.260          H  
ATOM    852 2HD  ARG A  57     -40.432 -42.049  -9.648  1.00  0.260          H  
ATOM    853  HE  ARG A  57     -42.530 -43.998  -9.687  1.00  0.260          H  
ATOM    854 1HH1 ARG A  57     -39.338 -43.412 -11.172  1.00  0.260          H  
ATOM    855 2HH1 ARG A  57     -39.002 -45.113 -11.401  1.00  0.260          H  
ATOM    856 1HH2 ARG A  57     -42.080 -46.178 -10.020  1.00  0.260          H  
ATOM    857 2HH2 ARG A  57     -40.543 -46.684 -10.732  1.00  0.260          H  
ATOM    858  N   VAL A  58     -45.603 -39.596  -8.421  1.00  0.130          N  
ATOM    859  CA  VAL A  58     -47.056 -39.555  -8.587  1.00  0.080          C  
ATOM    860  C   VAL A  58     -47.658 -40.685  -9.409  1.00  0.130          C  
ATOM    861  O   VAL A  58     -48.750 -41.154  -9.095  1.00  0.200          O  
ATOM    862  CB  VAL A  58     -47.458 -38.183  -9.172  1.00  0.130          C  
ATOM    863  CG1 VAL A  58     -48.938 -38.154  -9.570  1.00  0.130          C  
ATOM    864  CG2 VAL A  58     -47.170 -37.102  -8.114  1.00  0.130          C  
ATOM    865  H   VAL A  58     -45.066 -38.770  -8.716  1.00  0.160          H  
ATOM    866  HA  VAL A  58     -47.493 -39.613  -7.590  1.00  0.100          H  
ATOM    867  HB  VAL A  58     -46.864 -37.984 -10.066  1.00  0.160          H  
ATOM    868 1HG1 VAL A  58     -49.178 -37.168  -9.969  1.00  0.160          H  
ATOM    869 2HG1 VAL A  58     -49.150 -38.900 -10.331  1.00  0.160          H  
ATOM    870 3HG1 VAL A  58     -49.555 -38.350  -8.691  1.00  0.160          H  
ATOM    871 1HG2 VAL A  58     -47.426 -36.125  -8.523  1.00  0.160          H  
ATOM    872 2HG2 VAL A  58     -47.769 -37.301  -7.227  1.00  0.160          H  
ATOM    873 3HG2 VAL A  58     -46.114 -37.115  -7.846  1.00  0.160          H  
ATOM    874  N   SER A  59     -46.997 -41.085 -10.485  1.00  0.110          N  
ATOM    875  CA  SER A  59     -47.516 -42.139 -11.349  1.00  0.150          C  
ATOM    876  C   SER A  59     -47.666 -43.515 -10.671  1.00  0.120          C  
ATOM    877  O   SER A  59     -48.426 -44.355 -11.165  1.00  0.150          O  
ATOM    878  CB  SER A  59     -46.656 -42.255 -12.593  1.00  0.190          C  
ATOM    879  OG  SER A  59     -45.358 -42.665 -12.280  1.00  0.190          O  
ATOM    880  H   SER A  59     -46.108 -40.666 -10.701  1.00  0.130          H  
ATOM    881  HA  SER A  59     -48.511 -41.830 -11.672  1.00  0.180          H  
ATOM    882 1HB  SER A  59     -47.110 -42.974 -13.274  1.00  0.230          H  
ATOM    883 2HB  SER A  59     -46.625 -41.295 -13.105  1.00  0.230          H  
ATOM    884  HG  SER A  59     -44.925 -42.839 -13.121  1.00  0.230          H  
ATOM    885  N   ASP A  60     -46.963 -43.767  -9.555  1.00  0.070          N  
ATOM    886  CA  ASP A  60     -47.097 -45.037  -8.853  1.00  0.050          C  
ATOM    887  C   ASP A  60     -46.939 -44.945  -7.331  1.00  0.080          C  
ATOM    888  O   ASP A  60     -46.879 -45.974  -6.653  1.00  0.090          O  
ATOM    889  CB  ASP A  60     -46.150 -46.090  -9.450  1.00  0.080          C  
ATOM    890  CG  ASP A  60     -44.647 -45.721  -9.422  1.00  0.080          C  
ATOM    891  OD1 ASP A  60     -44.296 -44.623  -9.031  1.00  0.080          O  
ATOM    892  OD2 ASP A  60     -43.854 -46.572  -9.787  1.00  0.080          O  
ATOM    893  H   ASP A  60     -46.313 -43.085  -9.162  1.00  0.080          H  
ATOM    894  HA  ASP A  60     -48.108 -45.398  -9.037  1.00  0.060          H  
ATOM    895 1HB  ASP A  60     -46.282 -47.030  -8.913  1.00  0.090          H  
ATOM    896 2HB  ASP A  60     -46.438 -46.271 -10.488  1.00  0.090          H  
ATOM    897  N   ASN A  61     -46.950 -43.726  -6.785  1.00  0.130          N  
ATOM    898  CA  ASN A  61     -46.812 -43.460  -5.360  1.00  0.170          C  
ATOM    899  C   ASN A  61     -45.557 -44.070  -4.737  1.00  0.160          C  
ATOM    900  O   ASN A  61     -45.603 -44.617  -3.635  1.00  0.190          O  
ATOM    901  CB  ASN A  61     -48.054 -43.885  -4.612  1.00  0.220          C  
ATOM    902  CG  ASN A  61     -49.238 -43.082  -5.035  1.00  0.220          C  
ATOM    903  OD1 ASN A  61     -49.144 -41.861  -5.235  1.00  0.220          O  
ATOM    904  ND2 ASN A  61     -50.363 -43.735  -5.179  1.00  0.220          N  
ATOM    905  H   ASN A  61     -46.983 -42.901  -7.378  1.00  0.160          H  
ATOM    906  HA  ASN A  61     -46.733 -42.391  -5.261  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -48.257 -44.941  -4.779  1.00  0.270          H  
ATOM    908 2HB  ASN A  61     -47.901 -43.745  -3.543  1.00  0.270          H  
ATOM    909 1HD2 ASN A  61     -51.190 -43.249  -5.463  1.00  0.270          H  
ATOM    910 2HD2 ASN A  61     -50.394 -44.720  -5.006  1.00  0.270          H  
ATOM    911  N   LEU A  62     -44.435 -43.959  -5.441  1.00  0.130          N  
ATOM    912  CA  LEU A  62     -43.166 -44.506  -4.950  1.00  0.110          C  
ATOM    913  C   LEU A  62     -42.427 -43.483  -4.101  1.00  0.110          C  
ATOM    914  O   LEU A  62     -42.263 -42.346  -4.539  1.00  0.120          O  
ATOM    915  CB  LEU A  62     -42.223 -44.865  -6.123  1.00  0.160          C  
ATOM    916  CG  LEU A  62     -40.776 -45.421  -5.768  1.00  0.160          C  
ATOM    917  CD1 LEU A  62     -40.863 -46.794  -5.126  1.00  0.160          C  
ATOM    918  CD2 LEU A  62     -39.925 -45.459  -7.022  1.00  0.160          C  
ATOM    919  H   LEU A  62     -44.512 -43.457  -6.333  1.00  0.160          H  
ATOM    920  HA  LEU A  62     -43.386 -45.407  -4.392  1.00  0.130          H  
ATOM    921 1HB  LEU A  62     -42.726 -45.602  -6.758  1.00  0.190          H  
ATOM    922 2HB  LEU A  62     -42.068 -43.984  -6.712  1.00  0.190          H  
ATOM    923  HG  LEU A  62     -40.304 -44.754  -5.052  1.00  0.190          H  
ATOM    924 1HD1 LEU A  62     -39.853 -47.143  -4.881  1.00  0.190          H  
ATOM    925 2HD1 LEU A  62     -41.445 -46.760  -4.233  1.00  0.190          H  
ATOM    926 3HD1 LEU A  62     -41.326 -47.487  -5.826  1.00  0.190          H  
ATOM    927 1HD2 LEU A  62     -38.920 -45.818  -6.776  1.00  0.190          H  
ATOM    928 2HD2 LEU A  62     -40.380 -46.130  -7.742  1.00  0.190          H  
ATOM    929 3HD2 LEU A  62     -39.862 -44.458  -7.443  1.00  0.190          H  
ATOM    930  N   PRO A  63     -42.063 -43.769  -2.843  1.00  0.110          N  
ATOM    931  CA  PRO A  63     -41.240 -42.881  -2.056  1.00  0.110          C  
ATOM    932  C   PRO A  63     -39.900 -42.658  -2.751  1.00  0.100          C  
ATOM    933  O   PRO A  63     -39.205 -43.621  -3.113  1.00  0.080          O  
ATOM    934  CB  PRO A  63     -41.111 -43.640  -0.731  1.00  0.170          C  
ATOM    935  CG  PRO A  63     -42.345 -44.517  -0.674  1.00  0.170          C  
ATOM    936  CD  PRO A  63     -42.578 -44.941  -2.107  1.00  0.170          C  
ATOM    937  HA  PRO A  63     -41.751 -41.926  -1.919  1.00  0.130          H  
ATOM    938 1HB  PRO A  63     -40.188 -44.216  -0.721  1.00  0.200          H  
ATOM    939 2HB  PRO A  63     -41.053 -42.931   0.111  1.00  0.200          H  
ATOM    940 1HG  PRO A  63     -42.163 -45.367   0.008  1.00  0.200          H  
ATOM    941 2HG  PRO A  63     -43.189 -43.950  -0.253  1.00  0.200          H  
ATOM    942 1HD  PRO A  63     -41.993 -45.832  -2.322  1.00  0.200          H  
ATOM    943 2HD  PRO A  63     -43.653 -45.085  -2.253  1.00  0.200          H  
ATOM    944  N   VAL A  64     -39.535 -41.395  -2.871  1.00  0.110          N  
ATOM    945  CA  VAL A  64     -38.292 -40.963  -3.487  1.00  0.110          C  
ATOM    946  C   VAL A  64     -37.603 -39.881  -2.669  1.00  0.110          C  
ATOM    947  O   VAL A  64     -38.200 -39.249  -1.788  1.00  0.110          O  
ATOM    948  CB  VAL A  64     -38.506 -40.454  -4.934  1.00  0.150          C  
ATOM    949  CG1 VAL A  64     -39.074 -41.569  -5.823  1.00  0.150          C  
ATOM    950  CG2 VAL A  64     -39.434 -39.263  -4.942  1.00  0.150          C  
ATOM    951  H   VAL A  64     -40.187 -40.690  -2.522  1.00  0.130          H  
ATOM    952  HA  VAL A  64     -37.618 -41.816  -3.541  1.00  0.130          H  
ATOM    953  HB  VAL A  64     -37.536 -40.166  -5.340  1.00  0.180          H  
ATOM    954 1HG1 VAL A  64     -39.185 -41.207  -6.842  1.00  0.180          H  
ATOM    955 2HG1 VAL A  64     -38.394 -42.414  -5.806  1.00  0.180          H  
ATOM    956 3HG1 VAL A  64     -40.035 -41.883  -5.454  1.00  0.180          H  
ATOM    957 1HG2 VAL A  64     -39.539 -38.918  -5.949  1.00  0.180          H  
ATOM    958 2HG2 VAL A  64     -40.401 -39.561  -4.554  1.00  0.180          H  
ATOM    959 3HG2 VAL A  64     -39.024 -38.463  -4.330  1.00  0.180          H  
ATOM    960  N   ALA A  65     -36.341 -39.659  -2.985  1.00  0.110          N  
ATOM    961  CA  ALA A  65     -35.596 -38.544  -2.454  1.00  0.090          C  
ATOM    962  C   ALA A  65     -35.307 -37.587  -3.610  1.00  0.090          C  
ATOM    963  O   ALA A  65     -34.962 -38.015  -4.716  1.00  0.090          O  
ATOM    964  CB  ALA A  65     -34.313 -39.019  -1.795  1.00  0.130          C  
ATOM    965  H   ALA A  65     -35.900 -40.265  -3.669  1.00  0.130          H  
ATOM    966  HA  ALA A  65     -36.209 -38.028  -1.723  1.00  0.110          H  
ATOM    967 1HB  ALA A  65     -33.777 -38.164  -1.411  1.00  0.160          H  
ATOM    968 2HB  ALA A  65     -34.554 -39.690  -0.984  1.00  0.160          H  
ATOM    969 3HB  ALA A  65     -33.701 -39.540  -2.531  1.00  0.160          H  
ATOM    970  N   ILE A  66     -35.398 -36.294  -3.351  1.00  0.100          N  
ATOM    971  CA  ILE A  66     -35.122 -35.280  -4.357  1.00  0.110          C  
ATOM    972  C   ILE A  66     -33.897 -34.489  -3.955  1.00  0.120          C  
ATOM    973  O   ILE A  66     -33.920 -33.750  -2.972  1.00  0.130          O  
ATOM    974  CB  ILE A  66     -36.335 -34.324  -4.519  1.00  0.150          C  
ATOM    975  CG1 ILE A  66     -37.590 -35.113  -4.921  1.00  0.150          C  
ATOM    976  CG2 ILE A  66     -36.049 -33.232  -5.542  1.00  0.150          C  
ATOM    977  CD1 ILE A  66     -38.505 -35.491  -3.774  1.00  0.150          C  
ATOM    978  H   ILE A  66     -35.689 -36.014  -2.419  1.00  0.120          H  
ATOM    979  HA  ILE A  66     -34.918 -35.764  -5.313  1.00  0.130          H  
ATOM    980  HB  ILE A  66     -36.542 -33.862  -3.566  1.00  0.180          H  
ATOM    981 1HG1 ILE A  66     -38.165 -34.520  -5.631  1.00  0.180          H  
ATOM    982 2HG1 ILE A  66     -37.279 -36.035  -5.406  1.00  0.180          H  
ATOM    983 1HG2 ILE A  66     -36.911 -32.569  -5.622  1.00  0.180          H  
ATOM    984 2HG2 ILE A  66     -35.177 -32.650  -5.238  1.00  0.180          H  
ATOM    985 3HG2 ILE A  66     -35.859 -33.697  -6.501  1.00  0.180          H  
ATOM    986 1HD1 ILE A  66     -39.347 -36.035  -4.187  1.00  0.180          H  
ATOM    987 2HD1 ILE A  66     -37.999 -36.117  -3.049  1.00  0.180          H  
ATOM    988 3HD1 ILE A  66     -38.862 -34.599  -3.270  1.00  0.180          H  
ATOM    989  N   LYS A  67     -32.832 -34.639  -4.728  1.00  0.120          N  
ATOM    990  CA  LYS A  67     -31.551 -34.017  -4.428  1.00  0.120          C  
ATOM    991  C   LYS A  67     -31.210 -32.828  -5.321  1.00  0.140          C  
ATOM    992  O   LYS A  67     -31.059 -32.969  -6.527  1.00  0.160          O  
ATOM    993  CB  LYS A  67     -30.473 -35.108  -4.499  1.00  0.170          C  
ATOM    994  CG  LYS A  67     -29.055 -34.666  -4.226  1.00  0.170          C  
ATOM    995  CD  LYS A  67     -28.117 -35.872  -4.152  1.00  0.170          C  
ATOM    996  CE  LYS A  67     -26.712 -35.410  -3.918  1.00  0.170          C  
ATOM    997  NZ  LYS A  67     -25.743 -36.505  -3.752  1.00  0.170          N  
ATOM    998  H   LYS A  67     -32.915 -35.258  -5.537  1.00  0.140          H  
ATOM    999  HA  LYS A  67     -31.587 -33.645  -3.409  1.00  0.140          H  
ATOM   1000 1HB  LYS A  67     -30.719 -35.892  -3.783  1.00  0.200          H  
ATOM   1001 2HB  LYS A  67     -30.501 -35.567  -5.482  1.00  0.200          H  
ATOM   1002 1HG  LYS A  67     -28.726 -34.035  -5.055  1.00  0.200          H  
ATOM   1003 2HG  LYS A  67     -28.988 -34.076  -3.313  1.00  0.200          H  
ATOM   1004 1HD  LYS A  67     -28.419 -36.526  -3.333  1.00  0.200          H  
ATOM   1005 2HD  LYS A  67     -28.158 -36.435  -5.088  1.00  0.200          H  
ATOM   1006 1HE  LYS A  67     -26.408 -34.806  -4.773  1.00  0.200          H  
ATOM   1007 2HE  LYS A  67     -26.701 -34.816  -3.040  1.00  0.200          H  
ATOM   1008 1HZ  LYS A  67     -24.812 -36.106  -3.645  1.00  0.200          H  
ATOM   1009 2HZ  LYS A  67     -25.971 -37.070  -2.956  1.00  0.200          H  
ATOM   1010 3HZ  LYS A  67     -25.718 -37.089  -4.567  1.00  0.200          H  
ATOM   1011  N   HIS A  68     -31.079 -31.649  -4.716  1.00  0.140          N  
ATOM   1012  CA  HIS A  68     -30.796 -30.414  -5.449  1.00  0.170          C  
ATOM   1013  C   HIS A  68     -29.388 -29.868  -5.204  1.00  0.180          C  
ATOM   1014  O   HIS A  68     -28.993 -29.589  -4.060  1.00  0.200          O  
ATOM   1015  CB  HIS A  68     -31.832 -29.348  -5.078  1.00  0.230          C  
ATOM   1016  CG  HIS A  68     -31.619 -28.014  -5.737  1.00  0.230          C  
ATOM   1017  ND1 HIS A  68     -30.655 -27.124  -5.305  1.00  0.230          N  
ATOM   1018  CD2 HIS A  68     -32.246 -27.417  -6.778  1.00  0.230          C  
ATOM   1019  CE1 HIS A  68     -30.693 -26.039  -6.052  1.00  0.230          C  
ATOM   1020  NE2 HIS A  68     -31.661 -26.182  -6.958  1.00  0.230          N  
ATOM   1021  H   HIS A  68     -31.217 -31.614  -3.706  1.00  0.170          H  
ATOM   1022  HA  HIS A  68     -30.885 -30.601  -6.517  1.00  0.200          H  
ATOM   1023 1HB  HIS A  68     -32.826 -29.707  -5.350  1.00  0.270          H  
ATOM   1024 2HB  HIS A  68     -31.824 -29.202  -3.997  1.00  0.270          H  
ATOM   1025  HD1 HIS A  68     -29.945 -27.316  -4.611  1.00  0.270          H  
ATOM   1026  HD2 HIS A  68     -33.065 -27.727  -7.424  1.00  0.270          H  
ATOM   1027  HE1 HIS A  68     -29.999 -25.218  -5.864  1.00  0.270          H  
ATOM   1028  N   VAL A  69     -28.621 -29.717  -6.290  1.00  0.170          N  
ATOM   1029  CA  VAL A  69     -27.254 -29.199  -6.187  1.00  0.180          C  
ATOM   1030  C   VAL A  69     -27.018 -28.045  -7.171  1.00  0.160          C  
ATOM   1031  O   VAL A  69     -27.223 -28.199  -8.377  1.00  0.190          O  
ATOM   1032  CB  VAL A  69     -26.220 -30.317  -6.471  1.00  0.250          C  
ATOM   1033  CG1 VAL A  69     -24.788 -29.760  -6.322  1.00  0.250          C  
ATOM   1034  CG2 VAL A  69     -26.447 -31.493  -5.537  1.00  0.250          C  
ATOM   1035  H   VAL A  69     -29.019 -29.975  -7.202  1.00  0.200          H  
ATOM   1036  HA  VAL A  69     -27.095 -28.821  -5.176  1.00  0.220          H  
ATOM   1037  HB  VAL A  69     -26.334 -30.651  -7.502  1.00  0.300          H  
ATOM   1038 1HG1 VAL A  69     -24.074 -30.550  -6.536  1.00  0.300          H  
ATOM   1039 2HG1 VAL A  69     -24.620 -28.933  -7.008  1.00  0.300          H  
ATOM   1040 3HG1 VAL A  69     -24.640 -29.411  -5.299  1.00  0.300          H  
ATOM   1041 1HG2 VAL A  69     -25.723 -32.276  -5.748  1.00  0.300          H  
ATOM   1042 2HG2 VAL A  69     -26.324 -31.167  -4.534  1.00  0.300          H  
ATOM   1043 3HG2 VAL A  69     -27.447 -31.892  -5.667  1.00  0.300          H  
ATOM   1044  N   GLU A  70     -26.557 -26.909  -6.658  1.00  0.130          N  
ATOM   1045  CA  GLU A  70     -26.266 -25.708  -7.449  1.00  0.100          C  
ATOM   1046  C   GLU A  70     -25.172 -25.973  -8.487  1.00  0.100          C  
ATOM   1047  O   GLU A  70     -24.206 -26.669  -8.189  1.00  0.140          O  
ATOM   1048  CB  GLU A  70     -25.769 -24.583  -6.531  1.00  0.150          C  
ATOM   1049  CG  GLU A  70     -26.738 -24.085  -5.440  1.00  0.150          C  
ATOM   1050  CD  GLU A  70     -26.640 -24.879  -4.149  1.00  0.150          C  
ATOM   1051  OE1 GLU A  70     -26.513 -26.074  -4.225  1.00  0.150          O  
ATOM   1052  OE2 GLU A  70     -26.597 -24.296  -3.100  1.00  0.150          O  
ATOM   1053  H   GLU A  70     -26.424 -26.864  -5.647  1.00  0.160          H  
ATOM   1054  HA  GLU A  70     -27.169 -25.390  -7.962  1.00  0.120          H  
ATOM   1055 1HB  GLU A  70     -24.868 -24.915  -6.034  1.00  0.180          H  
ATOM   1056 2HB  GLU A  70     -25.496 -23.722  -7.143  1.00  0.180          H  
ATOM   1057 1HG  GLU A  70     -26.519 -23.039  -5.228  1.00  0.180          H  
ATOM   1058 2HG  GLU A  70     -27.754 -24.144  -5.825  1.00  0.180          H  
ATOM   1059  N   LYS A  71     -25.257 -25.380  -9.690  1.00  0.070          N  
ATOM   1060  CA  LYS A  71     -24.156 -25.575 -10.654  1.00  0.110          C  
ATOM   1061  C   LYS A  71     -22.827 -25.071 -10.110  1.00  0.130          C  
ATOM   1062  O   LYS A  71     -21.772 -25.652 -10.370  1.00  0.180          O  
ATOM   1063  CB  LYS A  71     -24.410 -24.961 -12.031  1.00  0.140          C  
ATOM   1064  CG  LYS A  71     -25.382 -25.728 -12.877  1.00  0.140          C  
ATOM   1065  CD  LYS A  71     -25.594 -25.078 -14.244  1.00  0.140          C  
ATOM   1066  CE  LYS A  71     -26.631 -25.841 -15.070  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71     -27.015 -25.110 -16.309  1.00  0.140          N  
ATOM   1068  H   LYS A  71     -26.068 -24.794  -9.915  1.00  0.080          H  
ATOM   1069  HA  LYS A  71     -24.062 -26.642 -10.824  1.00  0.130          H  
ATOM   1070 1HB  LYS A  71     -24.804 -23.950 -11.908  1.00  0.170          H  
ATOM   1071 2HB  LYS A  71     -23.468 -24.883 -12.573  1.00  0.170          H  
ATOM   1072 1HG  LYS A  71     -24.968 -26.708 -13.028  1.00  0.170          H  
ATOM   1073 2HG  LYS A  71     -26.307 -25.843 -12.369  1.00  0.170          H  
ATOM   1074 1HD  LYS A  71     -25.863 -24.045 -14.166  1.00  0.170          H  
ATOM   1075 2HD  LYS A  71     -24.651 -25.127 -14.788  1.00  0.170          H  
ATOM   1076 1HE  LYS A  71     -26.200 -26.792 -15.360  1.00  0.170          H  
ATOM   1077 2HE  LYS A  71     -27.528 -26.026 -14.473  1.00  0.170          H  
ATOM   1078 1HZ  LYS A  71     -27.685 -25.706 -16.843  1.00  0.170          H  
ATOM   1079 2HZ  LYS A  71     -27.465 -24.190 -16.049  1.00  0.170          H  
ATOM   1080 3HZ  LYS A  71     -26.211 -24.945 -16.880  1.00  0.170          H  
ATOM   1081  N   ASP A  72     -22.883 -24.017  -9.306  1.00  0.080          N  
ATOM   1082  CA  ASP A  72     -21.715 -23.403  -8.696  1.00  0.090          C  
ATOM   1083  C   ASP A  72     -20.942 -24.376  -7.798  1.00  0.180          C  
ATOM   1084  O   ASP A  72     -19.773 -24.142  -7.485  1.00  0.230          O  
ATOM   1085  CB  ASP A  72     -22.145 -22.209  -7.842  1.00  0.120          C  
ATOM   1086  CG  ASP A  72     -22.663 -21.016  -8.649  1.00  0.120          C  
ATOM   1087  OD1 ASP A  72     -22.486 -20.976  -9.844  1.00  0.120          O  
ATOM   1088  OD2 ASP A  72     -23.255 -20.158  -8.046  1.00  0.120          O  
ATOM   1089  H   ASP A  72     -23.778 -23.564  -9.168  1.00  0.100          H  
ATOM   1090  HA  ASP A  72     -21.050 -23.061  -9.490  1.00  0.110          H  
ATOM   1091 1HB  ASP A  72     -22.924 -22.527  -7.149  1.00  0.150          H  
ATOM   1092 2HB  ASP A  72     -21.296 -21.877  -7.242  1.00  0.150          H  
ATOM   1093  N   ARG A  73     -21.610 -25.434  -7.317  1.00  0.200          N  
ATOM   1094  CA  ARG A  73     -20.996 -26.405  -6.429  1.00  0.280          C  
ATOM   1095  C   ARG A  73     -20.497 -27.654  -7.163  1.00  0.320          C  
ATOM   1096  O   ARG A  73     -19.998 -28.599  -6.532  1.00  0.400          O  
ATOM   1097  CB  ARG A  73     -21.976 -26.837  -5.346  1.00  0.360          C  
ATOM   1098  CG  ARG A  73     -22.360 -25.750  -4.345  1.00  0.360          C  
ATOM   1099  CD  ARG A  73     -23.282 -26.278  -3.288  1.00  0.360          C  
ATOM   1100  NE  ARG A  73     -23.760 -25.221  -2.380  1.00  0.360          N  
ATOM   1101  CZ  ARG A  73     -23.099 -24.741  -1.303  1.00  0.360          C  
ATOM   1102  NH1 ARG A  73     -21.906 -25.207  -0.969  1.00  0.360          N  
ATOM   1103  NH2 ARG A  73     -23.660 -23.788  -0.577  1.00  0.360          N  
ATOM   1104  H   ARG A  73     -22.566 -25.621  -7.625  1.00  0.240          H  
ATOM   1105  HA  ARG A  73     -20.143 -25.930  -5.946  1.00  0.340          H  
ATOM   1106 1HB  ARG A  73     -22.898 -27.177  -5.824  1.00  0.430          H  
ATOM   1107 2HB  ARG A  73     -21.567 -27.678  -4.789  1.00  0.430          H  
ATOM   1108 1HG  ARG A  73     -21.461 -25.369  -3.870  1.00  0.430          H  
ATOM   1109 2HG  ARG A  73     -22.860 -24.936  -4.864  1.00  0.430          H  
ATOM   1110 1HD  ARG A  73     -24.151 -26.719  -3.775  1.00  0.430          H  
ATOM   1111 2HD  ARG A  73     -22.781 -27.045  -2.701  1.00  0.430          H  
ATOM   1112  HE  ARG A  73     -24.700 -24.825  -2.576  1.00  0.430          H  
ATOM   1113 1HH1 ARG A  73     -21.472 -25.933  -1.516  1.00  0.430          H  
ATOM   1114 2HH1 ARG A  73     -21.426 -24.835  -0.161  1.00  0.430          H  
ATOM   1115 1HH2 ARG A  73     -24.577 -23.431  -0.836  1.00  0.430          H  
ATOM   1116 2HH2 ARG A  73     -23.185 -23.416   0.229  1.00  0.430          H  
ATOM   1117  N   ILE A  74     -20.594 -27.691  -8.493  1.00  0.290          N  
ATOM   1118  CA  ILE A  74     -20.159 -28.901  -9.174  1.00  0.310          C  
ATOM   1119  C   ILE A  74     -18.678 -28.845  -9.467  1.00  0.280          C  
ATOM   1120  O   ILE A  74     -18.241 -28.360 -10.510  1.00  0.380          O  
ATOM   1121  CB  ILE A  74     -20.913 -29.122 -10.512  1.00  0.430          C  
ATOM   1122  CG1 ILE A  74     -22.457 -29.079 -10.293  1.00  0.430          C  
ATOM   1123  CG2 ILE A  74     -20.465 -30.457 -11.206  1.00  0.430          C  
ATOM   1124  CD1 ILE A  74     -23.045 -30.057  -9.323  1.00  0.430          C  
ATOM   1125  H   ILE A  74     -20.975 -26.900  -9.022  1.00  0.350          H  
ATOM   1126  HA  ILE A  74     -20.335 -29.755  -8.525  1.00  0.370          H  
ATOM   1127  HB  ILE A  74     -20.678 -28.287 -11.177  1.00  0.510          H  
ATOM   1128 1HG1 ILE A  74     -22.705 -28.106  -9.921  1.00  0.510          H  
ATOM   1129 2HG1 ILE A  74     -22.941 -29.222 -11.259  1.00  0.510          H  
ATOM   1130 1HG2 ILE A  74     -20.991 -30.558 -12.151  1.00  0.510          H  
ATOM   1131 2HG2 ILE A  74     -19.395 -30.444 -11.401  1.00  0.510          H  
ATOM   1132 3HG2 ILE A  74     -20.694 -31.309 -10.572  1.00  0.510          H  
ATOM   1133 1HD1 ILE A  74     -24.124 -29.891  -9.272  1.00  0.510          H  
ATOM   1134 2HD1 ILE A  74     -22.858 -31.060  -9.635  1.00  0.510          H  
ATOM   1135 3HD1 ILE A  74     -22.612 -29.899  -8.344  1.00  0.510          H  
ATOM   1136  N   SER A  75     -17.910 -29.419  -8.554  1.00  0.150          N  
ATOM   1137  CA  SER A  75     -16.452 -29.449  -8.633  1.00  0.070          C  
ATOM   1138  C   SER A  75     -15.922 -30.543  -9.563  1.00  0.070          C  
ATOM   1139  O   SER A  75     -14.730 -30.582  -9.877  1.00  0.070          O  
ATOM   1140  CB  SER A  75     -15.877 -29.665  -7.251  1.00  0.130          C  
ATOM   1141  OG  SER A  75     -16.189 -30.952  -6.784  1.00  0.130          O  
ATOM   1142  H   SER A  75     -18.379 -29.773  -7.715  1.00  0.180          H  
ATOM   1143  HA  SER A  75     -16.113 -28.484  -9.012  1.00  0.080          H  
ATOM   1144 1HB  SER A  75     -14.796 -29.537  -7.283  1.00  0.160          H  
ATOM   1145 2HB  SER A  75     -16.279 -28.918  -6.568  1.00  0.160          H  
ATOM   1146  HG  SER A  75     -15.766 -31.036  -5.922  1.00  0.160          H  
ATOM   1147  N   ASP A  76     -16.802 -31.446  -9.987  1.00  0.070          N  
ATOM   1148  CA  ASP A  76     -16.406 -32.578 -10.818  1.00  0.080          C  
ATOM   1149  C   ASP A  76     -17.530 -32.951 -11.795  1.00  0.070          C  
ATOM   1150  O   ASP A  76     -18.591 -33.462 -11.401  1.00  0.120          O  
ATOM   1151  CB  ASP A  76     -16.008 -33.763  -9.914  1.00  0.110          C  
ATOM   1152  CG  ASP A  76     -15.411 -34.976 -10.656  1.00  0.110          C  
ATOM   1153  OD1 ASP A  76     -15.439 -34.979 -11.851  1.00  0.110          O  
ATOM   1154  OD2 ASP A  76     -14.919 -35.871 -10.010  1.00  0.110          O  
ATOM   1155  H   ASP A  76     -17.761 -31.330  -9.700  1.00  0.080          H  
ATOM   1156  HA  ASP A  76     -15.534 -32.289 -11.405  1.00  0.100          H  
ATOM   1157 1HB  ASP A  76     -15.276 -33.418  -9.180  1.00  0.130          H  
ATOM   1158 2HB  ASP A  76     -16.884 -34.099  -9.357  1.00  0.130          H  
ATOM   1159  N   TRP A  77     -17.339 -32.577 -13.060  1.00  0.050          N  
ATOM   1160  CA  TRP A  77     -18.316 -32.782 -14.129  1.00  0.050          C  
ATOM   1161  C   TRP A  77     -17.920 -33.939 -15.037  1.00  0.040          C  
ATOM   1162  O   TRP A  77     -16.747 -34.307 -15.123  1.00  0.070          O  
ATOM   1163  CB  TRP A  77     -18.516 -31.518 -14.967  1.00  0.070          C  
ATOM   1164  CG  TRP A  77     -17.283 -31.011 -15.643  1.00  0.070          C  
ATOM   1165  CD1 TRP A  77     -16.424 -30.078 -15.153  1.00  0.070          C  
ATOM   1166  CD2 TRP A  77     -16.755 -31.400 -16.947  1.00  0.070          C  
ATOM   1167  NE1 TRP A  77     -15.409 -29.854 -16.049  1.00  0.070          N  
ATOM   1168  CE2 TRP A  77     -15.600 -30.659 -17.151  1.00  0.070          C  
ATOM   1169  CE3 TRP A  77     -17.169 -32.306 -17.937  1.00  0.070          C  
ATOM   1170  CZ2 TRP A  77     -14.846 -30.785 -18.306  1.00  0.070          C  
ATOM   1171  CZ3 TRP A  77     -16.420 -32.438 -19.084  1.00  0.070          C  
ATOM   1172  CH2 TRP A  77     -15.287 -31.696 -19.268  1.00  0.070          C  
ATOM   1173  H   TRP A  77     -16.446 -32.163 -13.292  1.00  0.060          H  
ATOM   1174  HA  TRP A  77     -19.274 -33.024 -13.682  1.00  0.060          H  
ATOM   1175 1HB  TRP A  77     -19.271 -31.712 -15.730  1.00  0.080          H  
ATOM   1176 2HB  TRP A  77     -18.901 -30.725 -14.327  1.00  0.080          H  
ATOM   1177  HD1 TRP A  77     -16.530 -29.576 -14.190  1.00  0.080          H  
ATOM   1178  HE1 TRP A  77     -14.644 -29.206 -15.922  1.00  0.080          H  
ATOM   1179  HE3 TRP A  77     -18.067 -32.895 -17.807  1.00  0.080          H  
ATOM   1180  HZ2 TRP A  77     -13.939 -30.204 -18.471  1.00  0.080          H  
ATOM   1181  HZ3 TRP A  77     -16.759 -33.145 -19.844  1.00  0.080          H  
ATOM   1182  HH2 TRP A  77     -14.718 -31.821 -20.188  1.00  0.080          H  
ATOM   1183  N   GLY A  78     -18.895 -34.467 -15.765  1.00  0.030          N  
ATOM   1184  CA  GLY A  78     -18.645 -35.528 -16.728  1.00  0.030          C  
ATOM   1185  C   GLY A  78     -19.734 -35.534 -17.782  1.00  0.040          C  
ATOM   1186  O   GLY A  78     -20.567 -34.624 -17.824  1.00  0.040          O  
ATOM   1187  H   GLY A  78     -19.850 -34.116 -15.646  1.00  0.040          H  
ATOM   1188 1HA  GLY A  78     -17.671 -35.386 -17.195  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78     -18.628 -36.488 -16.216  1.00  0.040          H  
ATOM   1190  N   GLU A  79     -19.735 -36.545 -18.642  1.00  0.050          N  
ATOM   1191  CA  GLU A  79     -20.735 -36.576 -19.694  1.00  0.050          C  
ATOM   1192  C   GLU A  79     -21.418 -37.923 -19.827  1.00  0.090          C  
ATOM   1193  O   GLU A  79     -20.847 -38.974 -19.520  1.00  0.110          O  
ATOM   1194  CB  GLU A  79     -20.113 -36.153 -21.039  1.00  0.070          C  
ATOM   1195  CG  GLU A  79     -19.608 -34.687 -21.071  1.00  0.070          C  
ATOM   1196  CD  GLU A  79     -19.042 -34.238 -22.399  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79     -18.914 -35.052 -23.286  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79     -18.745 -33.059 -22.521  1.00  0.070          O  
ATOM   1199  H   GLU A  79     -19.046 -37.283 -18.572  1.00  0.060          H  
ATOM   1200  HA  GLU A  79     -21.509 -35.853 -19.449  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79     -19.279 -36.809 -21.280  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79     -20.861 -36.265 -21.831  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79     -20.442 -34.043 -20.823  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79     -18.849 -34.553 -20.308  1.00  0.080          H  
ATOM   1205  N   LEU A  80     -22.647 -37.862 -20.304  1.00  0.090          N  
ATOM   1206  CA  LEU A  80     -23.458 -39.028 -20.602  1.00  0.120          C  
ATOM   1207  C   LEU A  80     -23.161 -39.529 -22.027  1.00  0.130          C  
ATOM   1208  O   LEU A  80     -22.533 -38.801 -22.806  1.00  0.130          O  
ATOM   1209  CB  LEU A  80     -24.936 -38.669 -20.344  1.00  0.160          C  
ATOM   1210  CG  LEU A  80     -25.268 -38.282 -18.883  1.00  0.160          C  
ATOM   1211  CD1 LEU A  80     -26.723 -37.907 -18.775  1.00  0.160          C  
ATOM   1212  CD2 LEU A  80     -24.970 -39.464 -17.925  1.00  0.160          C  
ATOM   1213  H   LEU A  80     -23.031 -36.922 -20.473  1.00  0.110          H  
ATOM   1214  HA  LEU A  80     -23.150 -39.804 -19.920  1.00  0.140          H  
ATOM   1215 1HB  LEU A  80     -25.160 -37.810 -20.955  1.00  0.190          H  
ATOM   1216 2HB  LEU A  80     -25.603 -39.431 -20.624  1.00  0.190          H  
ATOM   1217  HG  LEU A  80     -24.673 -37.426 -18.604  1.00  0.190          H  
ATOM   1218 1HD1 LEU A  80     -26.948 -37.634 -17.749  1.00  0.190          H  
ATOM   1219 2HD1 LEU A  80     -26.942 -37.074 -19.422  1.00  0.190          H  
ATOM   1220 3HD1 LEU A  80     -27.342 -38.755 -19.059  1.00  0.190          H  
ATOM   1221 1HD2 LEU A  80     -25.208 -39.173 -16.921  1.00  0.190          H  
ATOM   1222 2HD2 LEU A  80     -25.577 -40.324 -18.201  1.00  0.190          H  
ATOM   1223 3HD2 LEU A  80     -23.935 -39.743 -17.956  1.00  0.190          H  
ATOM   1224  N   PRO A  81     -23.606 -40.752 -22.414  1.00  0.150          N  
ATOM   1225  CA  PRO A  81     -23.403 -41.386 -23.715  1.00  0.170          C  
ATOM   1226  C   PRO A  81     -23.807 -40.562 -24.940  1.00  0.160          C  
ATOM   1227  O   PRO A  81     -23.463 -40.941 -26.057  1.00  0.160          O  
ATOM   1228  CB  PRO A  81     -24.250 -42.659 -23.607  1.00  0.260          C  
ATOM   1229  CG  PRO A  81     -24.289 -42.973 -22.135  1.00  0.260          C  
ATOM   1230  CD  PRO A  81     -24.353 -41.643 -21.458  1.00  0.260          C  
ATOM   1231  HA  PRO A  81     -22.340 -41.657 -23.795  1.00  0.200          H  
ATOM   1232 1HB  PRO A  81     -25.248 -42.479 -24.035  1.00  0.310          H  
ATOM   1233 2HB  PRO A  81     -23.790 -43.463 -24.202  1.00  0.310          H  
ATOM   1234 1HG  PRO A  81     -25.163 -43.607 -21.908  1.00  0.310          H  
ATOM   1235 2HG  PRO A  81     -23.399 -43.553 -21.850  1.00  0.310          H  
ATOM   1236 1HD  PRO A  81     -25.407 -41.381 -21.393  1.00  0.310          H  
ATOM   1237 2HD  PRO A  81     -23.872 -41.729 -20.480  1.00  0.310          H  
ATOM   1238  N   ASN A  82     -24.543 -39.460 -24.763  1.00  0.140          N  
ATOM   1239  CA  ASN A  82     -24.906 -38.667 -25.918  1.00  0.130          C  
ATOM   1240  C   ASN A  82     -24.450 -37.221 -25.762  1.00  0.110          C  
ATOM   1241  O   ASN A  82     -25.034 -36.304 -26.342  1.00  0.100          O  
ATOM   1242  CB  ASN A  82     -26.402 -38.695 -26.041  1.00  0.190          C  
ATOM   1243  CG  ASN A  82     -27.052 -38.046 -24.807  1.00  0.190          C  
ATOM   1244  OD1 ASN A  82     -26.383 -37.446 -23.909  1.00  0.190          O  
ATOM   1245  ND2 ASN A  82     -28.357 -38.164 -24.739  1.00  0.190          N  
ATOM   1246  H   ASN A  82     -24.842 -39.158 -23.848  1.00  0.170          H  
ATOM   1247  HA  ASN A  82     -24.434 -39.078 -26.811  1.00  0.160          H  
ATOM   1248 1HB  ASN A  82     -26.713 -38.159 -26.938  1.00  0.220          H  
ATOM   1249 2HB  ASN A  82     -26.745 -39.726 -26.130  1.00  0.220          H  
ATOM   1250 1HD2 ASN A  82     -28.860 -37.771 -23.968  1.00  0.220          H  
ATOM   1251 2HD2 ASN A  82     -28.854 -38.645 -25.462  1.00  0.220          H  
ATOM   1252  N   GLY A  83     -23.351 -37.034 -25.036  1.00  0.100          N  
ATOM   1253  CA  GLY A  83     -22.701 -35.739 -24.864  1.00  0.080          C  
ATOM   1254  C   GLY A  83     -23.336 -34.821 -23.817  1.00  0.070          C  
ATOM   1255  O   GLY A  83     -22.838 -33.717 -23.584  1.00  0.060          O  
ATOM   1256  H   GLY A  83     -22.945 -37.837 -24.546  1.00  0.120          H  
ATOM   1257 1HA  GLY A  83     -21.658 -35.909 -24.587  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83     -22.682 -35.226 -25.824  1.00  0.100          H  
ATOM   1259  N   THR A  84     -24.430 -35.239 -23.178  1.00  0.090          N  
ATOM   1260  CA  THR A  84     -25.050 -34.343 -22.208  1.00  0.090          C  
ATOM   1261  C   THR A  84     -24.068 -34.035 -21.079  1.00  0.070          C  
ATOM   1262  O   THR A  84     -23.501 -34.940 -20.456  1.00  0.060          O  
ATOM   1263  CB  THR A  84     -26.353 -34.931 -21.617  1.00  0.130          C  
ATOM   1264  OG1 THR A  84     -27.281 -35.234 -22.664  1.00  0.130          O  
ATOM   1265  CG2 THR A  84     -27.015 -33.922 -20.698  1.00  0.130          C  
ATOM   1266  H   THR A  84     -24.856 -36.137 -23.411  1.00  0.110          H  
ATOM   1267  HA  THR A  84     -25.297 -33.407 -22.709  1.00  0.110          H  
ATOM   1268  HB  THR A  84     -26.127 -35.814 -21.073  1.00  0.150          H  
ATOM   1269  HG1 THR A  84     -26.983 -36.023 -23.143  1.00  0.150          H  
ATOM   1270 1HG2 THR A  84     -27.924 -34.361 -20.306  1.00  0.150          H  
ATOM   1271 2HG2 THR A  84     -26.368 -33.657 -19.883  1.00  0.150          H  
ATOM   1272 3HG2 THR A  84     -27.258 -33.024 -21.261  1.00  0.150          H  
ATOM   1273  N   ARG A  85     -23.885 -32.743 -20.789  1.00  0.080          N  
ATOM   1274  CA  ARG A  85     -22.976 -32.309 -19.730  1.00  0.080          C  
ATOM   1275  C   ARG A  85     -23.686 -32.300 -18.387  1.00  0.090          C  
ATOM   1276  O   ARG A  85     -24.644 -31.552 -18.190  1.00  0.110          O  
ATOM   1277  CB  ARG A  85     -22.420 -30.924 -20.050  1.00  0.110          C  
ATOM   1278  CG  ARG A  85     -21.458 -30.324 -19.018  1.00  0.110          C  
ATOM   1279  CD  ARG A  85     -20.149 -31.051 -18.937  1.00  0.110          C  
ATOM   1280  NE  ARG A  85     -19.371 -31.017 -20.191  1.00  0.110          N  
ATOM   1281  CZ  ARG A  85     -18.543 -30.031 -20.577  1.00  0.110          C  
ATOM   1282  NH1 ARG A  85     -18.358 -28.945 -19.842  1.00  0.110          N  
ATOM   1283  NH2 ARG A  85     -17.910 -30.194 -21.717  1.00  0.110          N  
ATOM   1284  H   ARG A  85     -24.379 -32.053 -21.338  1.00  0.100          H  
ATOM   1285  HA  ARG A  85     -22.153 -33.020 -19.673  1.00  0.100          H  
ATOM   1286 1HB  ARG A  85     -21.894 -30.966 -21.003  1.00  0.130          H  
ATOM   1287 2HB  ARG A  85     -23.246 -30.225 -20.167  1.00  0.130          H  
ATOM   1288 1HG  ARG A  85     -21.255 -29.290 -19.288  1.00  0.130          H  
ATOM   1289 2HG  ARG A  85     -21.916 -30.350 -18.029  1.00  0.130          H  
ATOM   1290 1HD  ARG A  85     -19.553 -30.595 -18.153  1.00  0.130          H  
ATOM   1291 2HD  ARG A  85     -20.317 -32.094 -18.674  1.00  0.130          H  
ATOM   1292  HE  ARG A  85     -19.419 -31.827 -20.839  1.00  0.130          H  
ATOM   1293 1HH1 ARG A  85     -18.843 -28.836 -18.965  1.00  0.130          H  
ATOM   1294 2HH1 ARG A  85     -17.723 -28.225 -20.154  1.00  0.130          H  
ATOM   1295 1HH2 ARG A  85     -18.079 -31.069 -22.244  1.00  0.130          H  
ATOM   1296 2HH2 ARG A  85     -17.271 -29.496 -22.060  1.00  0.130          H  
ATOM   1297  N   VAL A  86     -23.244 -33.176 -17.493  1.00  0.090          N  
ATOM   1298  CA  VAL A  86     -23.868 -33.369 -16.191  1.00  0.110          C  
ATOM   1299  C   VAL A  86     -22.811 -33.422 -15.084  1.00  0.090          C  
ATOM   1300  O   VAL A  86     -21.626 -33.517 -15.394  1.00  0.090          O  
ATOM   1301  CB  VAL A  86     -24.664 -34.688 -16.199  1.00  0.150          C  
ATOM   1302  CG1 VAL A  86     -25.710 -34.647 -17.216  1.00  0.150          C  
ATOM   1303  CG2 VAL A  86     -23.730 -35.837 -16.454  1.00  0.150          C  
ATOM   1304  H   VAL A  86     -22.414 -33.732 -17.730  1.00  0.110          H  
ATOM   1305  HA  VAL A  86     -24.552 -32.541 -16.027  1.00  0.130          H  
ATOM   1306  HB  VAL A  86     -25.146 -34.816 -15.267  1.00  0.180          H  
ATOM   1307 1HG1 VAL A  86     -26.269 -35.557 -17.182  1.00  0.180          H  
ATOM   1308 2HG1 VAL A  86     -26.363 -33.806 -17.013  1.00  0.180          H  
ATOM   1309 3HG1 VAL A  86     -25.258 -34.542 -18.187  1.00  0.180          H  
ATOM   1310 1HG2 VAL A  86     -24.285 -36.768 -16.437  1.00  0.180          H  
ATOM   1311 2HG2 VAL A  86     -23.243 -35.721 -17.423  1.00  0.180          H  
ATOM   1312 3HG2 VAL A  86     -22.984 -35.853 -15.679  1.00  0.180          H  
ATOM   1313  N   PRO A  87     -23.176 -33.321 -13.798  1.00  0.110          N  
ATOM   1314  CA  PRO A  87     -22.307 -33.601 -12.677  1.00  0.100          C  
ATOM   1315  C   PRO A  87     -21.805 -35.022 -12.819  1.00  0.110          C  
ATOM   1316  O   PRO A  87     -22.604 -35.919 -13.120  1.00  0.140          O  
ATOM   1317  CB  PRO A  87     -23.248 -33.443 -11.482  1.00  0.150          C  
ATOM   1318  CG  PRO A  87     -24.312 -32.483 -11.970  1.00  0.150          C  
ATOM   1319  CD  PRO A  87     -24.503 -32.822 -13.419  1.00  0.150          C  
ATOM   1320  HA  PRO A  87     -21.476 -32.882 -12.652  1.00  0.120          H  
ATOM   1321 1HB  PRO A  87     -23.658 -34.421 -11.195  1.00  0.180          H  
ATOM   1322 2HB  PRO A  87     -22.687 -33.083 -10.619  1.00  0.180          H  
ATOM   1323 1HG  PRO A  87     -25.237 -32.599 -11.385  1.00  0.180          H  
ATOM   1324 2HG  PRO A  87     -23.983 -31.448 -11.835  1.00  0.180          H  
ATOM   1325 1HD  PRO A  87     -25.276 -33.571 -13.510  1.00  0.180          H  
ATOM   1326 2HD  PRO A  87     -24.733 -31.929 -13.956  1.00  0.180          H  
ATOM   1327  N   MET A  88     -20.546 -35.270 -12.464  1.00  0.080          N  
ATOM   1328  CA  MET A  88     -19.995 -36.615 -12.547  1.00  0.090          C  
ATOM   1329  C   MET A  88     -20.872 -37.608 -11.785  1.00  0.100          C  
ATOM   1330  O   MET A  88     -21.068 -38.734 -12.236  1.00  0.100          O  
ATOM   1331  CB  MET A  88     -18.527 -36.597 -12.115  1.00  0.120          C  
ATOM   1332  CG  MET A  88     -17.819 -37.914 -12.185  1.00  0.120          C  
ATOM   1333  SD  MET A  88     -17.796 -38.673 -13.851  1.00  0.120          S  
ATOM   1334  CE  MET A  88     -16.492 -37.808 -14.660  1.00  0.120          C  
ATOM   1335  H   MET A  88     -19.917 -34.515 -12.169  1.00  0.100          H  
ATOM   1336  HA  MET A  88     -20.009 -36.913 -13.595  1.00  0.110          H  
ATOM   1337 1HB  MET A  88     -17.971 -35.885 -12.725  1.00  0.150          H  
ATOM   1338 2HB  MET A  88     -18.454 -36.245 -11.083  1.00  0.150          H  
ATOM   1339 1HG  MET A  88     -16.781 -37.731 -11.888  1.00  0.150          H  
ATOM   1340 2HG  MET A  88     -18.231 -38.571 -11.478  1.00  0.150          H  
ATOM   1341 1HE  MET A  88     -16.384 -38.176 -15.678  1.00  0.150          H  
ATOM   1342 2HE  MET A  88     -16.709 -36.748 -14.676  1.00  0.150          H  
ATOM   1343 3HE  MET A  88     -15.561 -37.967 -14.115  1.00  0.150          H  
ATOM   1344  N   GLU A  89     -21.486 -37.169 -10.686  1.00  0.100          N  
ATOM   1345  CA  GLU A  89     -22.384 -38.021  -9.922  1.00  0.100          C  
ATOM   1346  C   GLU A  89     -23.504 -38.614 -10.780  1.00  0.110          C  
ATOM   1347  O   GLU A  89     -23.887 -39.763 -10.566  1.00  0.110          O  
ATOM   1348  CB  GLU A  89     -23.032 -37.238  -8.806  1.00  0.140          C  
ATOM   1349  CG  GLU A  89     -23.886 -38.080  -7.900  1.00  0.140          C  
ATOM   1350  CD  GLU A  89     -24.406 -37.318  -6.787  1.00  0.140          C  
ATOM   1351  OE1 GLU A  89     -24.157 -36.130  -6.764  1.00  0.140          O  
ATOM   1352  OE2 GLU A  89     -25.022 -37.894  -5.908  1.00  0.140          O  
ATOM   1353  H   GLU A  89     -21.256 -36.247 -10.339  1.00  0.120          H  
ATOM   1354  HA  GLU A  89     -21.801 -38.839  -9.494  1.00  0.120          H  
ATOM   1355 1HB  GLU A  89     -22.280 -36.730  -8.242  1.00  0.170          H  
ATOM   1356 2HB  GLU A  89     -23.679 -36.475  -9.240  1.00  0.170          H  
ATOM   1357 1HG  GLU A  89     -24.722 -38.461  -8.464  1.00  0.170          H  
ATOM   1358 2HG  GLU A  89     -23.310 -38.924  -7.539  1.00  0.170          H  
ATOM   1359  N   VAL A  90     -24.055 -37.834 -11.724  1.00  0.110          N  
ATOM   1360  CA  VAL A  90     -25.132 -38.311 -12.578  1.00  0.120          C  
ATOM   1361  C   VAL A  90     -24.579 -39.426 -13.433  1.00  0.120          C  
ATOM   1362  O   VAL A  90     -25.243 -40.442 -13.643  1.00  0.120          O  
ATOM   1363  CB  VAL A  90     -25.705 -37.194 -13.484  1.00  0.160          C  
ATOM   1364  CG1 VAL A  90     -26.711 -37.766 -14.506  1.00  0.160          C  
ATOM   1365  CG2 VAL A  90     -26.401 -36.165 -12.654  1.00  0.160          C  
ATOM   1366  H   VAL A  90     -23.672 -36.907 -11.900  1.00  0.130          H  
ATOM   1367  HA  VAL A  90     -25.933 -38.706 -11.951  1.00  0.140          H  
ATOM   1368  HB  VAL A  90     -24.889 -36.744 -14.021  1.00  0.200          H  
ATOM   1369 1HG1 VAL A  90     -27.085 -36.960 -15.135  1.00  0.200          H  
ATOM   1370 2HG1 VAL A  90     -26.240 -38.502 -15.124  1.00  0.200          H  
ATOM   1371 3HG1 VAL A  90     -27.543 -38.226 -13.984  1.00  0.200          H  
ATOM   1372 1HG2 VAL A  90     -26.796 -35.380 -13.296  1.00  0.200          H  
ATOM   1373 2HG2 VAL A  90     -27.220 -36.643 -12.126  1.00  0.200          H  
ATOM   1374 3HG2 VAL A  90     -25.702 -35.738 -11.937  1.00  0.200          H  
ATOM   1375  N   VAL A  91     -23.367 -39.219 -13.949  1.00  0.120          N  
ATOM   1376  CA  VAL A  91     -22.759 -40.216 -14.820  1.00  0.120          C  
ATOM   1377  C   VAL A  91     -22.547 -41.514 -14.038  1.00  0.110          C  
ATOM   1378  O   VAL A  91     -22.898 -42.598 -14.521  1.00  0.110          O  
ATOM   1379  CB  VAL A  91     -21.376 -39.755 -15.349  1.00  0.170          C  
ATOM   1380  CG1 VAL A  91     -20.714 -40.870 -16.148  1.00  0.170          C  
ATOM   1381  CG2 VAL A  91     -21.506 -38.502 -16.146  1.00  0.170          C  
ATOM   1382  H   VAL A  91     -22.904 -38.331 -13.716  1.00  0.140          H  
ATOM   1383  HA  VAL A  91     -23.426 -40.412 -15.655  1.00  0.140          H  
ATOM   1384  HB  VAL A  91     -20.727 -39.560 -14.506  1.00  0.200          H  
ATOM   1385 1HG1 VAL A  91     -19.746 -40.525 -16.484  1.00  0.200          H  
ATOM   1386 2HG1 VAL A  91     -20.584 -41.764 -15.546  1.00  0.200          H  
ATOM   1387 3HG1 VAL A  91     -21.332 -41.105 -17.016  1.00  0.200          H  
ATOM   1388 1HG2 VAL A  91     -20.526 -38.193 -16.479  1.00  0.200          H  
ATOM   1389 2HG2 VAL A  91     -22.143 -38.663 -17.002  1.00  0.200          H  
ATOM   1390 3HG2 VAL A  91     -21.924 -37.748 -15.513  1.00  0.200          H  
ATOM   1391  N   LEU A  92     -21.996 -41.409 -12.823  1.00  0.090          N  
ATOM   1392  CA  LEU A  92     -21.735 -42.603 -12.027  1.00  0.070          C  
ATOM   1393  C   LEU A  92     -23.001 -43.323 -11.644  1.00  0.080          C  
ATOM   1394  O   LEU A  92     -23.052 -44.554 -11.691  1.00  0.080          O  
ATOM   1395  CB  LEU A  92     -21.036 -42.273 -10.717  1.00  0.110          C  
ATOM   1396  CG  LEU A  92     -19.538 -42.249 -10.719  1.00  0.110          C  
ATOM   1397  CD1 LEU A  92     -19.043 -41.179 -11.571  1.00  0.110          C  
ATOM   1398  CD2 LEU A  92     -19.068 -42.056  -9.319  1.00  0.110          C  
ATOM   1399  H   LEU A  92     -21.725 -40.479 -12.484  1.00  0.110          H  
ATOM   1400  HA  LEU A  92     -21.116 -43.279 -12.614  1.00  0.080          H  
ATOM   1401 1HB  LEU A  92     -21.381 -41.287 -10.397  1.00  0.130          H  
ATOM   1402 2HB  LEU A  92     -21.357 -42.998  -9.968  1.00  0.130          H  
ATOM   1403  HG  LEU A  92     -19.162 -43.168 -11.121  1.00  0.130          H  
ATOM   1404 1HD1 LEU A  92     -17.953 -41.167 -11.553  1.00  0.130          H  
ATOM   1405 2HD1 LEU A  92     -19.375 -41.292 -12.585  1.00  0.130          H  
ATOM   1406 3HD1 LEU A  92     -19.434 -40.270 -11.169  1.00  0.130          H  
ATOM   1407 1HD2 LEU A  92     -18.019 -42.056  -9.336  1.00  0.130          H  
ATOM   1408 2HD2 LEU A  92     -19.436 -41.102  -8.926  1.00  0.130          H  
ATOM   1409 3HD2 LEU A  92     -19.411 -42.853  -8.690  1.00  0.130          H  
ATOM   1410  N   LEU A  93     -24.029 -42.578 -11.249  1.00  0.090          N  
ATOM   1411  CA  LEU A  93     -25.256 -43.221 -10.872  1.00  0.090          C  
ATOM   1412  C   LEU A  93     -25.894 -43.933 -12.043  1.00  0.100          C  
ATOM   1413  O   LEU A  93     -26.351 -45.066 -11.876  1.00  0.090          O  
ATOM   1414  CB  LEU A  93     -26.216 -42.223 -10.260  1.00  0.130          C  
ATOM   1415  CG  LEU A  93     -25.863 -41.694  -8.853  1.00  0.130          C  
ATOM   1416  CD1 LEU A  93     -26.757 -40.517  -8.539  1.00  0.130          C  
ATOM   1417  CD2 LEU A  93     -26.084 -42.812  -7.793  1.00  0.130          C  
ATOM   1418  H   LEU A  93     -23.950 -41.558 -11.186  1.00  0.110          H  
ATOM   1419  HA  LEU A  93     -25.022 -43.963 -10.124  1.00  0.110          H  
ATOM   1420 1HB  LEU A  93     -26.274 -41.368 -10.931  1.00  0.150          H  
ATOM   1421 2HB  LEU A  93     -27.174 -42.696 -10.207  1.00  0.150          H  
ATOM   1422  HG  LEU A  93     -24.826 -41.360  -8.831  1.00  0.150          H  
ATOM   1423 1HD1 LEU A  93     -26.509 -40.122  -7.551  1.00  0.150          H  
ATOM   1424 2HD1 LEU A  93     -26.593 -39.743  -9.287  1.00  0.150          H  
ATOM   1425 3HD1 LEU A  93     -27.788 -40.818  -8.551  1.00  0.150          H  
ATOM   1426 1HD2 LEU A  93     -25.850 -42.414  -6.811  1.00  0.150          H  
ATOM   1427 2HD2 LEU A  93     -27.131 -43.140  -7.809  1.00  0.150          H  
ATOM   1428 3HD2 LEU A  93     -25.443 -43.666  -7.986  1.00  0.150          H  
ATOM   1429  N   LYS A  94     -25.878 -43.341 -13.243  1.00  0.100          N  
ATOM   1430  CA  LYS A  94     -26.476 -44.041 -14.373  1.00  0.110          C  
ATOM   1431  C   LYS A  94     -25.733 -45.359 -14.635  1.00  0.100          C  
ATOM   1432  O   LYS A  94     -26.361 -46.384 -14.915  1.00  0.100          O  
ATOM   1433  CB  LYS A  94     -26.488 -43.154 -15.629  1.00  0.150          C  
ATOM   1434  CG  LYS A  94     -27.458 -41.912 -15.585  1.00  0.150          C  
ATOM   1435  CD  LYS A  94     -28.971 -42.271 -15.553  1.00  0.150          C  
ATOM   1436  CE  LYS A  94     -29.485 -42.819 -16.886  1.00  0.150          C  
ATOM   1437  NZ  LYS A  94     -30.971 -43.043 -16.858  1.00  0.150          N  
ATOM   1438  H   LYS A  94     -25.508 -42.391 -13.359  1.00  0.120          H  
ATOM   1439  HA  LYS A  94     -27.497 -44.296 -14.114  1.00  0.130          H  
ATOM   1440 1HB  LYS A  94     -25.479 -42.751 -15.774  1.00  0.180          H  
ATOM   1441 2HB  LYS A  94     -26.717 -43.757 -16.501  1.00  0.180          H  
ATOM   1442 1HG  LYS A  94     -27.247 -41.339 -14.692  1.00  0.180          H  
ATOM   1443 2HG  LYS A  94     -27.261 -41.272 -16.444  1.00  0.180          H  
ATOM   1444 1HD  LYS A  94     -29.180 -42.991 -14.768  1.00  0.180          H  
ATOM   1445 2HD  LYS A  94     -29.529 -41.363 -15.321  1.00  0.180          H  
ATOM   1446 1HE  LYS A  94     -29.247 -42.112 -17.679  1.00  0.180          H  
ATOM   1447 2HE  LYS A  94     -28.998 -43.769 -17.099  1.00  0.180          H  
ATOM   1448 1HZ  LYS A  94     -31.273 -43.406 -17.753  1.00  0.180          H  
ATOM   1449 2HZ  LYS A  94     -31.206 -43.710 -16.130  1.00  0.180          H  
ATOM   1450 3HZ  LYS A  94     -31.447 -42.172 -16.673  1.00  0.180          H  
ATOM   1451  N   LYS A  95     -24.399 -45.354 -14.464  1.00  0.100          N  
ATOM   1452  CA  LYS A  95     -23.575 -46.552 -14.657  1.00  0.100          C  
ATOM   1453  C   LYS A  95     -23.940 -47.688 -13.685  1.00  0.090          C  
ATOM   1454  O   LYS A  95     -23.894 -48.860 -14.065  1.00  0.090          O  
ATOM   1455  CB  LYS A  95     -22.090 -46.218 -14.468  1.00  0.140          C  
ATOM   1456  CG  LYS A  95     -21.414 -45.335 -15.529  1.00  0.140          C  
ATOM   1457  CD  LYS A  95     -21.153 -46.065 -16.821  1.00  0.140          C  
ATOM   1458  CE  LYS A  95     -20.360 -45.187 -17.783  1.00  0.140          C  
ATOM   1459  NZ  LYS A  95     -20.095 -45.883 -19.076  1.00  0.140          N  
ATOM   1460  H   LYS A  95     -23.938 -44.456 -14.271  1.00  0.120          H  
ATOM   1461  HA  LYS A  95     -23.738 -46.919 -15.667  1.00  0.120          H  
ATOM   1462 1HB  LYS A  95     -21.986 -45.692 -13.548  1.00  0.170          H  
ATOM   1463 2HB  LYS A  95     -21.517 -47.144 -14.381  1.00  0.170          H  
ATOM   1464 1HG  LYS A  95     -22.058 -44.497 -15.753  1.00  0.170          H  
ATOM   1465 2HG  LYS A  95     -20.475 -44.950 -15.130  1.00  0.170          H  
ATOM   1466 1HD  LYS A  95     -20.588 -46.979 -16.611  1.00  0.170          H  
ATOM   1467 2HD  LYS A  95     -22.095 -46.336 -17.290  1.00  0.170          H  
ATOM   1468 1HE  LYS A  95     -20.922 -44.274 -17.979  1.00  0.170          H  
ATOM   1469 2HE  LYS A  95     -19.408 -44.923 -17.320  1.00  0.170          H  
ATOM   1470 1HZ  LYS A  95     -19.566 -45.276 -19.687  1.00  0.170          H  
ATOM   1471 2HZ  LYS A  95     -19.564 -46.728 -18.899  1.00  0.170          H  
ATOM   1472 3HZ  LYS A  95     -20.970 -46.124 -19.519  1.00  0.170          H  
ATOM   1473  N   VAL A  96     -24.332 -47.348 -12.443  1.00  0.080          N  
ATOM   1474  CA  VAL A  96     -24.663 -48.386 -11.449  1.00  0.070          C  
ATOM   1475  C   VAL A  96     -26.158 -48.593 -11.172  1.00  0.070          C  
ATOM   1476  O   VAL A  96     -26.525 -49.579 -10.529  1.00  0.070          O  
ATOM   1477  CB  VAL A  96     -23.956 -48.121 -10.085  1.00  0.100          C  
ATOM   1478  CG1 VAL A  96     -22.507 -48.126 -10.278  1.00  0.100          C  
ATOM   1479  CG2 VAL A  96     -24.371 -46.790  -9.495  1.00  0.100          C  
ATOM   1480  H   VAL A  96     -24.329 -46.352 -12.195  1.00  0.100          H  
ATOM   1481  HA  VAL A  96     -24.273 -49.328 -11.827  1.00  0.080          H  
ATOM   1482  HB  VAL A  96     -24.207 -48.921  -9.393  1.00  0.120          H  
ATOM   1483 1HG1 VAL A  96     -22.004 -47.958  -9.331  1.00  0.120          H  
ATOM   1484 2HG1 VAL A  96     -22.222 -49.071 -10.683  1.00  0.120          H  
ATOM   1485 3HG1 VAL A  96     -22.257 -47.346 -10.966  1.00  0.120          H  
ATOM   1486 1HG2 VAL A  96     -23.850 -46.631  -8.555  1.00  0.120          H  
ATOM   1487 2HG2 VAL A  96     -24.104 -46.021 -10.170  1.00  0.120          H  
ATOM   1488 3HG2 VAL A  96     -25.448 -46.763  -9.323  1.00  0.120          H  
ATOM   1489  N   SER A  97     -27.032 -47.744 -11.714  1.00  0.080          N  
ATOM   1490  CA  SER A  97     -28.474 -47.850 -11.473  1.00  0.070          C  
ATOM   1491  C   SER A  97     -29.203 -48.913 -12.302  1.00  0.070          C  
ATOM   1492  O   SER A  97     -30.404 -49.110 -12.122  1.00  0.070          O  
ATOM   1493  CB  SER A  97     -29.143 -46.512 -11.737  1.00  0.100          C  
ATOM   1494  OG  SER A  97     -28.717 -45.536 -10.823  1.00  0.100          O  
ATOM   1495  H   SER A  97     -26.695 -46.928 -12.228  1.00  0.100          H  
ATOM   1496  HA  SER A  97     -28.606 -48.098 -10.421  1.00  0.080          H  
ATOM   1497 1HB  SER A  97     -28.910 -46.186 -12.752  1.00  0.120          H  
ATOM   1498 2HB  SER A  97     -30.224 -46.627 -11.669  1.00  0.120          H  
ATOM   1499  HG  SER A  97     -27.812 -45.301 -11.101  1.00  0.120          H  
ATOM   1500  N   SER A  98     -28.519 -49.539 -13.250  1.00  0.080          N  
ATOM   1501  CA  SER A  98     -29.127 -50.571 -14.088  1.00  0.080          C  
ATOM   1502  C   SER A  98     -29.571 -51.804 -13.284  1.00  0.070          C  
ATOM   1503  O   SER A  98     -28.849 -52.281 -12.405  1.00  0.060          O  
ATOM   1504  CB  SER A  98     -28.163 -51.003 -15.166  1.00  0.110          C  
ATOM   1505  OG  SER A  98     -28.711 -52.044 -15.925  1.00  0.110          O  
ATOM   1506  H   SER A  98     -27.540 -49.308 -13.358  1.00  0.100          H  
ATOM   1507  HA  SER A  98     -30.009 -50.143 -14.564  1.00  0.100          H  
ATOM   1508 1HB  SER A  98     -27.933 -50.155 -15.811  1.00  0.130          H  
ATOM   1509 2HB  SER A  98     -27.230 -51.331 -14.708  1.00  0.130          H  
ATOM   1510  HG  SER A  98     -28.043 -52.276 -16.575  1.00  0.130          H  
ATOM   1511  N   GLY A  99     -30.740 -52.349 -13.630  1.00  0.070          N  
ATOM   1512  CA  GLY A  99     -31.305 -53.554 -13.007  1.00  0.060          C  
ATOM   1513  C   GLY A  99     -31.571 -53.399 -11.512  1.00  0.050          C  
ATOM   1514  O   GLY A  99     -32.196 -52.426 -11.083  1.00  0.050          O  
ATOM   1515  H   GLY A  99     -31.261 -51.896 -14.366  1.00  0.080          H  
ATOM   1516 1HA  GLY A  99     -32.235 -53.815 -13.511  1.00  0.070          H  
ATOM   1517 2HA  GLY A  99     -30.620 -54.386 -13.163  1.00  0.070          H  
ATOM   1518  N   PHE A 100     -31.118 -54.376 -10.724  1.00  0.040          N  
ATOM   1519  CA  PHE A 100     -31.321 -54.349  -9.281  1.00  0.030          C  
ATOM   1520  C   PHE A 100     -29.988 -54.514  -8.585  1.00  0.030          C  
ATOM   1521  O   PHE A 100     -29.144 -55.298  -9.023  1.00  0.030          O  
ATOM   1522  CB  PHE A 100     -32.291 -55.446  -8.859  1.00  0.050          C  
ATOM   1523  CG  PHE A 100     -33.653 -55.265  -9.448  1.00  0.050          C  
ATOM   1524  CD1 PHE A 100     -33.983 -55.858 -10.659  1.00  0.050          C  
ATOM   1525  CD2 PHE A 100     -34.603 -54.491  -8.806  1.00  0.050          C  
ATOM   1526  CE1 PHE A 100     -35.230 -55.680 -11.209  1.00  0.050          C  
ATOM   1527  CE2 PHE A 100     -35.850 -54.313  -9.353  1.00  0.050          C  
ATOM   1528  CZ  PHE A 100     -36.164 -54.909 -10.557  1.00  0.050          C  
ATOM   1529  H   PHE A 100     -30.603 -55.140 -11.137  1.00  0.050          H  
ATOM   1530  HA  PHE A 100     -31.737 -53.382  -8.999  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100     -31.907 -56.417  -9.165  1.00  0.060          H  
ATOM   1532 2HB  PHE A 100     -32.383 -55.456  -7.775  1.00  0.060          H  
ATOM   1533  HD1 PHE A 100     -33.242 -56.467 -11.175  1.00  0.060          H  
ATOM   1534  HD2 PHE A 100     -34.355 -54.017  -7.856  1.00  0.060          H  
ATOM   1535  HE1 PHE A 100     -35.478 -56.150 -12.160  1.00  0.060          H  
ATOM   1536  HE2 PHE A 100     -36.588 -53.702  -8.837  1.00  0.060          H  
ATOM   1537  HZ  PHE A 100     -37.153 -54.770 -10.992  1.00  0.060          H  
ATOM   1538  N   SER A 101     -29.808 -53.800  -7.485  1.00  0.030          N  
ATOM   1539  CA  SER A 101     -28.546 -53.828  -6.766  1.00  0.030          C  
ATOM   1540  C   SER A 101     -28.684 -53.334  -5.338  1.00  0.030          C  
ATOM   1541  O   SER A 101     -29.779 -52.973  -4.878  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -27.557 -52.930  -7.450  1.00  0.040          C  
ATOM   1543  OG  SER A 101     -27.917 -51.608  -7.228  1.00  0.040          O  
ATOM   1544  H   SER A 101     -30.536 -53.178  -7.163  1.00  0.040          H  
ATOM   1545  HA  SER A 101     -28.173 -54.853  -6.753  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -26.551 -53.111  -7.081  1.00  0.050          H  
ATOM   1547 2HB  SER A 101     -27.555 -53.134  -8.518  1.00  0.050          H  
ATOM   1548  HG  SER A 101     -27.311 -51.082  -7.766  1.00  0.050          H  
ATOM   1549  N   GLY A 102     -27.532 -53.303  -4.658  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -27.340 -52.797  -3.299  1.00  0.030          C  
ATOM   1551  C   GLY A 102     -26.981 -51.303  -3.321  1.00  0.030          C  
ATOM   1552  O   GLY A 102     -26.345 -50.796  -2.397  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -26.712 -53.648  -5.137  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -28.243 -52.954  -2.716  1.00  0.040          H  
ATOM   1555 2HA  GLY A 102     -26.548 -53.360  -2.809  1.00  0.040          H  
ATOM   1556  N   VAL A 103     -27.323 -50.624  -4.414  1.00  0.030          N  
ATOM   1557  CA  VAL A 103     -27.039 -49.214  -4.624  1.00  0.040          C  
ATOM   1558  C   VAL A 103     -28.335 -48.439  -4.868  1.00  0.040          C  
ATOM   1559  O   VAL A 103     -29.174 -48.867  -5.661  1.00  0.040          O  
ATOM   1560  CB  VAL A 103     -26.110 -49.056  -5.843  1.00  0.050          C  
ATOM   1561  CG1 VAL A 103     -25.825 -47.620  -6.077  1.00  0.050          C  
ATOM   1562  CG2 VAL A 103     -24.828 -49.837  -5.616  1.00  0.050          C  
ATOM   1563  H   VAL A 103     -27.821 -51.115  -5.155  1.00  0.040          H  
ATOM   1564  HA  VAL A 103     -26.551 -48.805  -3.741  1.00  0.050          H  
ATOM   1565  HB  VAL A 103     -26.605 -49.431  -6.732  1.00  0.060          H  
ATOM   1566 1HG1 VAL A 103     -25.176 -47.527  -6.920  1.00  0.060          H  
ATOM   1567 2HG1 VAL A 103     -26.736 -47.062  -6.274  1.00  0.060          H  
ATOM   1568 3HG1 VAL A 103     -25.350 -47.232  -5.196  1.00  0.060          H  
ATOM   1569 1HG2 VAL A 103     -24.195 -49.715  -6.477  1.00  0.060          H  
ATOM   1570 2HG2 VAL A 103     -24.338 -49.458  -4.745  1.00  0.060          H  
ATOM   1571 3HG2 VAL A 103     -25.045 -50.892  -5.475  1.00  0.060          H  
ATOM   1572  N   ILE A 104     -28.530 -47.299  -4.202  1.00  0.050          N  
ATOM   1573  CA  ILE A 104     -29.758 -46.572  -4.509  1.00  0.050          C  
ATOM   1574  C   ILE A 104     -29.705 -46.087  -5.944  1.00  0.060          C  
ATOM   1575  O   ILE A 104     -28.766 -45.409  -6.361  1.00  0.070          O  
ATOM   1576  CB  ILE A 104     -30.027 -45.378  -3.569  1.00  0.070          C  
ATOM   1577  CG1 ILE A 104     -30.255 -45.831  -2.101  1.00  0.070          C  
ATOM   1578  CG2 ILE A 104     -31.209 -44.572  -4.072  1.00  0.070          C  
ATOM   1579  CD1 ILE A 104     -31.460 -46.728  -1.858  1.00  0.070          C  
ATOM   1580  H   ILE A 104     -27.821 -46.932  -3.559  1.00  0.060          H  
ATOM   1581  HA  ILE A 104     -30.595 -47.258  -4.440  1.00  0.060          H  
ATOM   1582  HB  ILE A 104     -29.149 -44.736  -3.560  1.00  0.080          H  
ATOM   1583 1HG1 ILE A 104     -29.358 -46.332  -1.762  1.00  0.080          H  
ATOM   1584 2HG1 ILE A 104     -30.408 -44.947  -1.493  1.00  0.080          H  
ATOM   1585 1HG2 ILE A 104     -31.371 -43.727  -3.406  1.00  0.080          H  
ATOM   1586 2HG2 ILE A 104     -31.025 -44.201  -5.069  1.00  0.080          H  
ATOM   1587 3HG2 ILE A 104     -32.096 -45.180  -4.097  1.00  0.080          H  
ATOM   1588 1HD1 ILE A 104     -31.520 -46.954  -0.799  1.00  0.080          H  
ATOM   1589 2HD1 ILE A 104     -32.364 -46.219  -2.157  1.00  0.080          H  
ATOM   1590 3HD1 ILE A 104     -31.370 -47.651  -2.413  1.00  0.080          H  
ATOM   1591  N   ARG A 105     -30.764 -46.407  -6.671  1.00  0.050          N  
ATOM   1592  CA  ARG A 105     -30.880 -46.082  -8.075  1.00  0.060          C  
ATOM   1593  C   ARG A 105     -31.288 -44.641  -8.330  1.00  0.070          C  
ATOM   1594  O   ARG A 105     -32.124 -44.073  -7.613  1.00  0.080          O  
ATOM   1595  CB  ARG A 105     -31.918 -46.997  -8.727  1.00  0.080          C  
ATOM   1596  CG  ARG A 105     -31.553 -48.492  -8.717  1.00  0.080          C  
ATOM   1597  CD  ARG A 105     -32.580 -49.368  -9.387  1.00  0.080          C  
ATOM   1598  NE  ARG A 105     -33.898 -49.408  -8.693  1.00  0.080          N  
ATOM   1599  CZ  ARG A 105     -34.992 -50.044  -9.158  1.00  0.080          C  
ATOM   1600  NH1 ARG A 105     -34.969 -50.721 -10.295  1.00  0.080          N  
ATOM   1601  NH2 ARG A 105     -36.093 -49.966  -8.445  1.00  0.080          N  
ATOM   1602  H   ARG A 105     -31.485 -46.953  -6.223  1.00  0.060          H  
ATOM   1603  HA  ARG A 105     -29.910 -46.256  -8.545  1.00  0.070          H  
ATOM   1604 1HB  ARG A 105     -32.875 -46.880  -8.218  1.00  0.100          H  
ATOM   1605 2HB  ARG A 105     -32.063 -46.697  -9.767  1.00  0.100          H  
ATOM   1606 1HG  ARG A 105     -30.613 -48.633  -9.241  1.00  0.100          H  
ATOM   1607 2HG  ARG A 105     -31.438 -48.831  -7.686  1.00  0.100          H  
ATOM   1608 1HD  ARG A 105     -32.737 -49.004 -10.404  1.00  0.100          H  
ATOM   1609 2HD  ARG A 105     -32.187 -50.386  -9.432  1.00  0.100          H  
ATOM   1610  HE  ARG A 105     -34.031 -48.904  -7.799  1.00  0.100          H  
ATOM   1611 1HH1 ARG A 105     -34.105 -50.795 -10.839  1.00  0.100          H  
ATOM   1612 2HH1 ARG A 105     -35.809 -51.165 -10.634  1.00  0.100          H  
ATOM   1613 1HH2 ARG A 105     -36.063 -49.422  -7.564  1.00  0.100          H  
ATOM   1614 2HH2 ARG A 105     -36.940 -50.417  -8.742  1.00  0.100          H  
ATOM   1615  N   LEU A 106     -30.744 -44.086  -9.410  1.00  0.090          N  
ATOM   1616  CA  LEU A 106     -31.146 -42.778  -9.894  1.00  0.100          C  
ATOM   1617  C   LEU A 106     -32.287 -43.058 -10.848  1.00  0.100          C  
ATOM   1618  O   LEU A 106     -32.122 -43.764 -11.846  1.00  0.100          O  
ATOM   1619  CB  LEU A 106     -29.977 -42.060 -10.599  1.00  0.140          C  
ATOM   1620  CG  LEU A 106     -30.240 -40.624 -11.189  1.00  0.140          C  
ATOM   1621  CD1 LEU A 106     -30.551 -39.655 -10.067  1.00  0.140          C  
ATOM   1622  CD2 LEU A 106     -29.001 -40.132 -11.965  1.00  0.140          C  
ATOM   1623  H   LEU A 106     -30.036 -44.609  -9.925  1.00  0.110          H  
ATOM   1624  HA  LEU A 106     -31.515 -42.181  -9.066  1.00  0.120          H  
ATOM   1625 1HB  LEU A 106     -29.213 -41.955  -9.867  1.00  0.160          H  
ATOM   1626 2HB  LEU A 106     -29.604 -42.698 -11.402  1.00  0.160          H  
ATOM   1627  HG  LEU A 106     -31.103 -40.659 -11.862  1.00  0.160          H  
ATOM   1628 1HD1 LEU A 106     -30.744 -38.677 -10.489  1.00  0.160          H  
ATOM   1629 2HD1 LEU A 106     -31.419 -39.970  -9.533  1.00  0.160          H  
ATOM   1630 3HD1 LEU A 106     -29.715 -39.600  -9.384  1.00  0.160          H  
ATOM   1631 1HD2 LEU A 106     -29.200 -39.139 -12.372  1.00  0.160          H  
ATOM   1632 2HD2 LEU A 106     -28.150 -40.077 -11.300  1.00  0.160          H  
ATOM   1633 3HD2 LEU A 106     -28.780 -40.820 -12.777  1.00  0.160          H  
ATOM   1634  N   LEU A 107     -33.454 -42.553 -10.506  1.00  0.100          N  
ATOM   1635  CA  LEU A 107     -34.663 -42.838 -11.248  1.00  0.090          C  
ATOM   1636  C   LEU A 107     -34.796 -41.848 -12.385  1.00  0.100          C  
ATOM   1637  O   LEU A 107     -35.214 -42.204 -13.488  1.00  0.090          O  
ATOM   1638  CB  LEU A 107     -35.866 -42.731 -10.299  1.00  0.130          C  
ATOM   1639  CG  LEU A 107     -35.888 -43.719  -9.071  1.00  0.130          C  
ATOM   1640  CD1 LEU A 107     -37.057 -43.356  -8.188  1.00  0.130          C  
ATOM   1641  CD2 LEU A 107     -35.993 -45.182  -9.523  1.00  0.130          C  
ATOM   1642  H   LEU A 107     -33.490 -41.931  -9.705  1.00  0.120          H  
ATOM   1643  HA  LEU A 107     -34.598 -43.837 -11.670  1.00  0.110          H  
ATOM   1644 1HB  LEU A 107     -35.890 -41.718  -9.901  1.00  0.160          H  
ATOM   1645 2HB  LEU A 107     -36.773 -42.889 -10.876  1.00  0.160          H  
ATOM   1646  HG  LEU A 107     -34.970 -43.595  -8.491  1.00  0.160          H  
ATOM   1647 1HD1 LEU A 107     -37.072 -44.013  -7.324  1.00  0.160          H  
ATOM   1648 2HD1 LEU A 107     -36.950 -42.335  -7.858  1.00  0.160          H  
ATOM   1649 3HD1 LEU A 107     -37.985 -43.463  -8.739  1.00  0.160          H  
ATOM   1650 1HD2 LEU A 107     -36.009 -45.835  -8.646  1.00  0.160          H  
ATOM   1651 2HD2 LEU A 107     -36.906 -45.326 -10.093  1.00  0.160          H  
ATOM   1652 3HD2 LEU A 107     -35.135 -45.444 -10.138  1.00  0.160          H  
ATOM   1653  N   ASP A 108     -34.436 -40.603 -12.103  1.00  0.110          N  
ATOM   1654  CA  ASP A 108     -34.506 -39.545 -13.108  1.00  0.130          C  
ATOM   1655  C   ASP A 108     -33.635 -38.367 -12.696  1.00  0.140          C  
ATOM   1656  O   ASP A 108     -33.094 -38.355 -11.588  1.00  0.110          O  
ATOM   1657  CB  ASP A 108     -35.976 -39.095 -13.269  1.00  0.170          C  
ATOM   1658  CG  ASP A 108     -36.315 -38.507 -14.641  1.00  0.170          C  
ATOM   1659  OD1 ASP A 108     -35.397 -38.139 -15.340  1.00  0.170          O  
ATOM   1660  OD2 ASP A 108     -37.477 -38.413 -14.965  1.00  0.170          O  
ATOM   1661  H   ASP A 108     -34.124 -40.412 -11.149  1.00  0.130          H  
ATOM   1662  HA  ASP A 108     -34.139 -39.933 -14.059  1.00  0.160          H  
ATOM   1663 1HB  ASP A 108     -36.636 -39.942 -13.086  1.00  0.210          H  
ATOM   1664 2HB  ASP A 108     -36.201 -38.341 -12.510  1.00  0.210          H  
ATOM   1665  N   TRP A 109     -33.551 -37.353 -13.543  1.00  0.170          N  
ATOM   1666  CA  TRP A 109     -32.860 -36.124 -13.158  1.00  0.180          C  
ATOM   1667  C   TRP A 109     -33.284 -34.957 -14.059  1.00  0.210          C  
ATOM   1668  O   TRP A 109     -33.700 -35.145 -15.203  1.00  0.220          O  
ATOM   1669  CB  TRP A 109     -31.325 -36.302 -13.141  1.00  0.250          C  
ATOM   1670  CG  TRP A 109     -30.747 -36.571 -14.443  1.00  0.250          C  
ATOM   1671  CD1 TRP A 109     -30.615 -37.772 -15.062  1.00  0.250          C  
ATOM   1672  CD2 TRP A 109     -30.214 -35.587 -15.339  1.00  0.250          C  
ATOM   1673  NE1 TRP A 109     -30.046 -37.600 -16.293  1.00  0.250          N  
ATOM   1674  CE2 TRP A 109     -29.799 -36.258 -16.478  1.00  0.250          C  
ATOM   1675  CE3 TRP A 109     -30.072 -34.199 -15.269  1.00  0.250          C  
ATOM   1676  CZ2 TRP A 109     -29.256 -35.588 -17.551  1.00  0.250          C  
ATOM   1677  CZ3 TRP A 109     -29.536 -33.537 -16.337  1.00  0.250          C  
ATOM   1678  CH2 TRP A 109     -29.140 -34.203 -17.447  1.00  0.250          C  
ATOM   1679  H   TRP A 109     -34.028 -37.444 -14.449  1.00  0.200          H  
ATOM   1680  HA  TRP A 109     -33.171 -35.882 -12.148  1.00  0.220          H  
ATOM   1681 1HB  TRP A 109     -30.863 -35.404 -12.735  1.00  0.300          H  
ATOM   1682 2HB  TRP A 109     -31.058 -37.121 -12.482  1.00  0.300          H  
ATOM   1683  HD1 TRP A 109     -30.931 -38.727 -14.641  1.00  0.300          H  
ATOM   1684  HE1 TRP A 109     -29.856 -38.336 -16.954  1.00  0.300          H  
ATOM   1685  HE3 TRP A 109     -30.393 -33.652 -14.386  1.00  0.300          H  
ATOM   1686  HZ2 TRP A 109     -28.935 -36.100 -18.453  1.00  0.300          H  
ATOM   1687  HZ3 TRP A 109     -29.443 -32.465 -16.276  1.00  0.300          H  
ATOM   1688  HH2 TRP A 109     -28.724 -33.633 -18.272  1.00  0.300          H  
ATOM   1689  N   PHE A 110     -33.118 -33.740 -13.553  1.00  0.210          N  
ATOM   1690  CA  PHE A 110     -33.492 -32.549 -14.288  1.00  0.210          C  
ATOM   1691  C   PHE A 110     -32.412 -31.467 -14.276  1.00  0.170          C  
ATOM   1692  O   PHE A 110     -31.658 -31.325 -13.309  1.00  0.160          O  
ATOM   1693  CB  PHE A 110     -34.751 -31.987 -13.632  1.00  0.290          C  
ATOM   1694  CG  PHE A 110     -35.888 -32.986 -13.554  1.00  0.290          C  
ATOM   1695  CD1 PHE A 110     -36.045 -33.775 -12.412  1.00  0.290          C  
ATOM   1696  CD2 PHE A 110     -36.776 -33.168 -14.593  1.00  0.290          C  
ATOM   1697  CE1 PHE A 110     -37.060 -34.701 -12.336  1.00  0.290          C  
ATOM   1698  CE2 PHE A 110     -37.790 -34.093 -14.501  1.00  0.290          C  
ATOM   1699  CZ  PHE A 110     -37.926 -34.854 -13.375  1.00  0.290          C  
ATOM   1700  H   PHE A 110     -32.773 -33.664 -12.605  1.00  0.250          H  
ATOM   1701  HA  PHE A 110     -33.696 -32.827 -15.323  1.00  0.250          H  
ATOM   1702 1HB  PHE A 110     -34.524 -31.658 -12.639  1.00  0.350          H  
ATOM   1703 2HB  PHE A 110     -35.078 -31.127 -14.174  1.00  0.350          H  
ATOM   1704  HD1 PHE A 110     -35.347 -33.656 -11.578  1.00  0.350          H  
ATOM   1705  HD2 PHE A 110     -36.666 -32.589 -15.489  1.00  0.350          H  
ATOM   1706  HE1 PHE A 110     -37.175 -35.307 -11.453  1.00  0.350          H  
ATOM   1707  HE2 PHE A 110     -38.482 -34.234 -15.327  1.00  0.350          H  
ATOM   1708  HZ  PHE A 110     -38.724 -35.585 -13.321  1.00  0.350          H  
ATOM   1709  N   GLU A 111     -32.379 -30.650 -15.326  1.00  0.150          N  
ATOM   1710  CA  GLU A 111     -31.494 -29.485 -15.363  1.00  0.110          C  
ATOM   1711  C   GLU A 111     -32.257 -28.169 -15.218  1.00  0.110          C  
ATOM   1712  O   GLU A 111     -33.180 -27.884 -15.975  1.00  0.160          O  
ATOM   1713  CB  GLU A 111     -30.699 -29.421 -16.670  1.00  0.170          C  
ATOM   1714  CG  GLU A 111     -29.766 -28.201 -16.737  1.00  0.170          C  
ATOM   1715  CD  GLU A 111     -28.974 -28.082 -17.971  1.00  0.170          C  
ATOM   1716  OE1 GLU A 111     -29.086 -28.926 -18.829  1.00  0.170          O  
ATOM   1717  OE2 GLU A 111     -28.236 -27.110 -18.067  1.00  0.170          O  
ATOM   1718  H   GLU A 111     -32.989 -30.830 -16.110  1.00  0.180          H  
ATOM   1719  HA  GLU A 111     -30.787 -29.552 -14.534  1.00  0.130          H  
ATOM   1720 1HB  GLU A 111     -30.095 -30.313 -16.778  1.00  0.200          H  
ATOM   1721 2HB  GLU A 111     -31.383 -29.376 -17.516  1.00  0.200          H  
ATOM   1722 1HG  GLU A 111     -30.361 -27.295 -16.658  1.00  0.200          H  
ATOM   1723 2HG  GLU A 111     -29.095 -28.227 -15.875  1.00  0.200          H  
ATOM   1724  N   ARG A 112     -31.835 -27.348 -14.274  1.00  0.090          N  
ATOM   1725  CA  ARG A 112     -32.398 -26.026 -14.049  1.00  0.130          C  
ATOM   1726  C   ARG A 112     -31.317 -25.055 -14.545  1.00  0.160          C  
ATOM   1727  O   ARG A 112     -30.142 -25.434 -14.533  1.00  0.150          O  
ATOM   1728  CB  ARG A 112     -32.741 -25.834 -12.577  1.00  0.170          C  
ATOM   1729  CG  ARG A 112     -33.824 -26.773 -12.035  1.00  0.170          C  
ATOM   1730  CD  ARG A 112     -34.201 -26.401 -10.644  1.00  0.170          C  
ATOM   1731  NE  ARG A 112     -34.810 -25.072 -10.631  1.00  0.170          N  
ATOM   1732  CZ  ARG A 112     -34.938 -24.249  -9.564  1.00  0.170          C  
ATOM   1733  NH1 ARG A 112     -34.510 -24.603  -8.362  1.00  0.170          N  
ATOM   1734  NH2 ARG A 112     -35.495 -23.061  -9.750  1.00  0.170          N  
ATOM   1735  H   ARG A 112     -31.071 -27.649 -13.668  1.00  0.110          H  
ATOM   1736  HA  ARG A 112     -33.305 -25.924 -14.641  1.00  0.160          H  
ATOM   1737 1HB  ARG A 112     -31.851 -26.002 -11.991  1.00  0.200          H  
ATOM   1738 2HB  ARG A 112     -33.057 -24.825 -12.383  1.00  0.200          H  
ATOM   1739 1HG  ARG A 112     -34.709 -26.706 -12.668  1.00  0.200          H  
ATOM   1740 2HG  ARG A 112     -33.446 -27.798 -12.033  1.00  0.200          H  
ATOM   1741 1HD  ARG A 112     -34.926 -27.118 -10.259  1.00  0.200          H  
ATOM   1742 2HD  ARG A 112     -33.325 -26.395 -10.014  1.00  0.200          H  
ATOM   1743  HE  ARG A 112     -35.186 -24.729 -11.531  1.00  0.200          H  
ATOM   1744 1HH1 ARG A 112     -34.074 -25.503  -8.218  1.00  0.200          H  
ATOM   1745 2HH1 ARG A 112     -34.607 -23.969  -7.582  1.00  0.200          H  
ATOM   1746 1HH2 ARG A 112     -35.805 -22.788 -10.703  1.00  0.200          H  
ATOM   1747 2HH2 ARG A 112     -35.597 -22.418  -8.983  1.00  0.200          H  
ATOM   1748  N   PRO A 113     -31.627 -23.787 -14.890  1.00  0.270          N  
ATOM   1749  CA  PRO A 113     -30.659 -22.811 -15.383  1.00  0.380          C  
ATOM   1750  C   PRO A 113     -29.361 -22.768 -14.565  1.00  0.380          C  
ATOM   1751  O   PRO A 113     -28.275 -22.670 -15.160  1.00  0.470          O  
ATOM   1752  CB  PRO A 113     -31.455 -21.506 -15.272  1.00  0.570          C  
ATOM   1753  CG  PRO A 113     -32.899 -21.942 -15.505  1.00  0.570          C  
ATOM   1754  CD  PRO A 113     -33.019 -23.266 -14.789  1.00  0.570          C  
ATOM   1755  HA  PRO A 113     -30.439 -23.038 -16.435  1.00  0.460          H  
ATOM   1756 1HB  PRO A 113     -31.294 -21.045 -14.280  1.00  0.680          H  
ATOM   1757 2HB  PRO A 113     -31.098 -20.784 -16.022  1.00  0.680          H  
ATOM   1758 1HG  PRO A 113     -33.608 -21.188 -15.123  1.00  0.680          H  
ATOM   1759 2HG  PRO A 113     -33.093 -22.045 -16.580  1.00  0.680          H  
ATOM   1760 1HD  PRO A 113     -33.323 -23.090 -13.749  1.00  0.680          H  
ATOM   1761 2HD  PRO A 113     -33.736 -23.896 -15.324  1.00  0.680          H  
ATOM   1762  N   ASP A 114     -29.445 -22.916 -13.233  1.00  0.310          N  
ATOM   1763  CA  ASP A 114     -28.251 -22.932 -12.428  1.00  0.240          C  
ATOM   1764  C   ASP A 114     -28.241 -24.006 -11.335  1.00  0.120          C  
ATOM   1765  O   ASP A 114     -27.641 -23.806 -10.270  1.00  0.070          O  
ATOM   1766  CB  ASP A 114     -28.083 -21.538 -11.842  1.00  0.360          C  
ATOM   1767  CG  ASP A 114     -29.319 -21.117 -11.055  1.00  0.360          C  
ATOM   1768  OD1 ASP A 114     -30.283 -21.876 -11.021  1.00  0.360          O  
ATOM   1769  OD2 ASP A 114     -29.316 -20.034 -10.519  1.00  0.360          O  
ATOM   1770  H   ASP A 114     -30.329 -22.959 -12.727  1.00  0.370          H  
ATOM   1771  HA  ASP A 114     -27.415 -23.113 -13.077  1.00  0.290          H  
ATOM   1772 1HB  ASP A 114     -27.210 -21.517 -11.184  1.00  0.440          H  
ATOM   1773 2HB  ASP A 114     -27.910 -20.822 -12.647  1.00  0.440          H  
ATOM   1774  N   SER A 115     -28.759 -25.206 -11.647  1.00  0.090          N  
ATOM   1775  CA  SER A 115     -28.709 -26.340 -10.701  1.00  0.030          C  
ATOM   1776  C   SER A 115     -29.159 -27.656 -11.324  1.00  0.080          C  
ATOM   1777  O   SER A 115     -29.835 -27.681 -12.352  1.00  0.090          O  
ATOM   1778  CB  SER A 115     -29.534 -26.089  -9.448  1.00  0.070          C  
ATOM   1779  OG  SER A 115     -30.885 -26.101  -9.690  1.00  0.070          O  
ATOM   1780  H   SER A 115     -29.194 -25.330 -12.566  1.00  0.110          H  
ATOM   1781  HA  SER A 115     -27.679 -26.480 -10.389  1.00  0.040          H  
ATOM   1782 1HB  SER A 115     -29.307 -26.855  -8.716  1.00  0.080          H  
ATOM   1783 2HB  SER A 115     -29.268 -25.141  -9.003  1.00  0.080          H  
ATOM   1784  HG  SER A 115     -31.283 -25.979  -8.802  1.00  0.080          H  
ATOM   1785  N   PHE A 116     -28.840 -28.760 -10.665  1.00  0.080          N  
ATOM   1786  CA  PHE A 116     -29.366 -30.050 -11.098  1.00  0.120          C  
ATOM   1787  C   PHE A 116     -30.212 -30.689 -10.011  1.00  0.130          C  
ATOM   1788  O   PHE A 116     -29.938 -30.542  -8.815  1.00  0.120          O  
ATOM   1789  CB  PHE A 116     -28.241 -30.999 -11.515  1.00  0.150          C  
ATOM   1790  CG  PHE A 116     -27.516 -30.585 -12.772  1.00  0.150          C  
ATOM   1791  CD1 PHE A 116     -26.409 -29.738 -12.738  1.00  0.150          C  
ATOM   1792  CD2 PHE A 116     -27.944 -31.063 -14.001  1.00  0.150          C  
ATOM   1793  CE1 PHE A 116     -25.762 -29.393 -13.910  1.00  0.150          C  
ATOM   1794  CE2 PHE A 116     -27.296 -30.712 -15.169  1.00  0.150          C  
ATOM   1795  CZ  PHE A 116     -26.211 -29.881 -15.125  1.00  0.150          C  
ATOM   1796  H   PHE A 116     -28.243 -28.686  -9.838  1.00  0.100          H  
ATOM   1797  HA  PHE A 116     -30.008 -29.893 -11.965  1.00  0.140          H  
ATOM   1798 1HB  PHE A 116     -27.514 -31.073 -10.707  1.00  0.180          H  
ATOM   1799 2HB  PHE A 116     -28.657 -31.995 -11.675  1.00  0.180          H  
ATOM   1800  HD1 PHE A 116     -26.053 -29.354 -11.778  1.00  0.180          H  
ATOM   1801  HD2 PHE A 116     -28.812 -31.725 -14.032  1.00  0.180          H  
ATOM   1802  HE1 PHE A 116     -24.895 -28.743 -13.884  1.00  0.180          H  
ATOM   1803  HE2 PHE A 116     -27.639 -31.088 -16.135  1.00  0.180          H  
ATOM   1804  HZ  PHE A 116     -25.701 -29.611 -16.056  1.00  0.180          H  
ATOM   1805  N   VAL A 117     -31.244 -31.412 -10.437  1.00  0.150          N  
ATOM   1806  CA  VAL A 117     -32.094 -32.139  -9.508  1.00  0.160          C  
ATOM   1807  C   VAL A 117     -32.092 -33.617  -9.813  1.00  0.160          C  
ATOM   1808  O   VAL A 117     -32.415 -34.039 -10.914  1.00  0.160          O  
ATOM   1809  CB  VAL A 117     -33.545 -31.622  -9.530  1.00  0.220          C  
ATOM   1810  CG1 VAL A 117     -34.405 -32.453  -8.571  1.00  0.220          C  
ATOM   1811  CG2 VAL A 117     -33.562 -30.162  -9.126  1.00  0.220          C  
ATOM   1812  H   VAL A 117     -31.412 -31.459 -11.445  1.00  0.180          H  
ATOM   1813  HA  VAL A 117     -31.707 -31.990  -8.512  1.00  0.190          H  
ATOM   1814  HB  VAL A 117     -33.953 -31.729 -10.513  1.00  0.260          H  
ATOM   1815 1HG1 VAL A 117     -35.423 -32.086  -8.584  1.00  0.260          H  
ATOM   1816 2HG1 VAL A 117     -34.410 -33.503  -8.865  1.00  0.260          H  
ATOM   1817 3HG1 VAL A 117     -33.997 -32.361  -7.562  1.00  0.260          H  
ATOM   1818 1HG2 VAL A 117     -34.584 -29.788  -9.136  1.00  0.260          H  
ATOM   1819 2HG2 VAL A 117     -33.149 -30.074  -8.124  1.00  0.260          H  
ATOM   1820 3HG2 VAL A 117     -32.958 -29.577  -9.819  1.00  0.260          H  
ATOM   1821  N   LEU A 118     -31.710 -34.415  -8.844  1.00  0.140          N  
ATOM   1822  CA  LEU A 118     -31.644 -35.852  -9.024  1.00  0.130          C  
ATOM   1823  C   LEU A 118     -32.732 -36.564  -8.227  1.00  0.120          C  
ATOM   1824  O   LEU A 118     -32.947 -36.287  -7.045  1.00  0.110          O  
ATOM   1825  CB  LEU A 118     -30.249 -36.344  -8.607  1.00  0.190          C  
ATOM   1826  CG  LEU A 118     -29.052 -36.241  -9.651  1.00  0.190          C  
ATOM   1827  CD1 LEU A 118     -28.744 -34.767 -10.036  1.00  0.190          C  
ATOM   1828  CD2 LEU A 118     -27.824 -36.893  -9.000  1.00  0.190          C  
ATOM   1829  H   LEU A 118     -31.435 -33.990  -7.959  1.00  0.170          H  
ATOM   1830  HA  LEU A 118     -31.795 -36.086 -10.076  1.00  0.160          H  
ATOM   1831 1HB  LEU A 118     -29.949 -35.781  -7.729  1.00  0.220          H  
ATOM   1832 2HB  LEU A 118     -30.343 -37.373  -8.326  1.00  0.220          H  
ATOM   1833  HG  LEU A 118     -29.307 -36.779 -10.561  1.00  0.220          H  
ATOM   1834 1HD1 LEU A 118     -27.914 -34.733 -10.727  1.00  0.220          H  
ATOM   1835 2HD1 LEU A 118     -29.593 -34.315 -10.511  1.00  0.220          H  
ATOM   1836 3HD1 LEU A 118     -28.484 -34.201  -9.140  1.00  0.220          H  
ATOM   1837 1HD2 LEU A 118     -26.975 -36.868  -9.682  1.00  0.220          H  
ATOM   1838 2HD2 LEU A 118     -27.562 -36.355  -8.086  1.00  0.220          H  
ATOM   1839 3HD2 LEU A 118     -28.051 -37.920  -8.753  1.00  0.220          H  
ATOM   1840  N   ILE A 119     -33.427 -37.493  -8.866  1.00  0.110          N  
ATOM   1841  CA  ILE A 119     -34.450 -38.256  -8.162  1.00  0.110          C  
ATOM   1842  C   ILE A 119     -33.934 -39.644  -7.871  1.00  0.090          C  
ATOM   1843  O   ILE A 119     -33.665 -40.413  -8.799  1.00  0.090          O  
ATOM   1844  CB  ILE A 119     -35.734 -38.403  -8.987  1.00  0.150          C  
ATOM   1845  CG1 ILE A 119     -36.279 -37.021  -9.444  1.00  0.150          C  
ATOM   1846  CG2 ILE A 119     -36.761 -39.184  -8.164  1.00  0.150          C  
ATOM   1847  CD1 ILE A 119     -36.643 -36.049  -8.344  1.00  0.150          C  
ATOM   1848  H   ILE A 119     -33.250 -37.670  -9.860  1.00  0.130          H  
ATOM   1849  HA  ILE A 119     -34.675 -37.779  -7.210  1.00  0.130          H  
ATOM   1850  HB  ILE A 119     -35.513 -38.964  -9.888  1.00  0.180          H  
ATOM   1851 1HG1 ILE A 119     -35.515 -36.552 -10.065  1.00  0.180          H  
ATOM   1852 2HG1 ILE A 119     -37.155 -37.193 -10.053  1.00  0.180          H  
ATOM   1853 1HG2 ILE A 119     -37.633 -39.326  -8.746  1.00  0.180          H  
ATOM   1854 2HG2 ILE A 119     -36.367 -40.151  -7.897  1.00  0.180          H  
ATOM   1855 3HG2 ILE A 119     -37.007 -38.645  -7.252  1.00  0.180          H  
ATOM   1856 1HD1 ILE A 119     -36.994 -35.138  -8.786  1.00  0.180          H  
ATOM   1857 2HD1 ILE A 119     -37.431 -36.464  -7.725  1.00  0.180          H  
ATOM   1858 3HD1 ILE A 119     -35.773 -35.833  -7.735  1.00  0.180          H  
ATOM   1859  N   LEU A 120     -33.848 -39.978  -6.594  1.00  0.080          N  
ATOM   1860  CA  LEU A 120     -33.318 -41.270  -6.196  1.00  0.070          C  
ATOM   1861  C   LEU A 120     -34.344 -42.074  -5.408  1.00  0.090          C  
ATOM   1862  O   LEU A 120     -35.167 -41.527  -4.681  1.00  0.150          O  
ATOM   1863  CB  LEU A 120     -32.028 -41.095  -5.388  1.00  0.100          C  
ATOM   1864  CG  LEU A 120     -30.779 -40.616  -6.192  1.00  0.100          C  
ATOM   1865  CD1 LEU A 120     -30.599 -39.097  -6.032  1.00  0.100          C  
ATOM   1866  CD2 LEU A 120     -29.551 -41.392  -5.738  1.00  0.100          C  
ATOM   1867  H   LEU A 120     -34.133 -39.283  -5.896  1.00  0.100          H  
ATOM   1868  HA  LEU A 120     -33.080 -41.840  -7.091  1.00  0.080          H  
ATOM   1869 1HB  LEU A 120     -32.218 -40.367  -4.603  1.00  0.120          H  
ATOM   1870 2HB  LEU A 120     -31.793 -42.023  -4.929  1.00  0.120          H  
ATOM   1871  HG  LEU A 120     -30.938 -40.810  -7.242  1.00  0.120          H  
ATOM   1872 1HD1 LEU A 120     -29.733 -38.780  -6.609  1.00  0.120          H  
ATOM   1873 2HD1 LEU A 120     -31.480 -38.572  -6.385  1.00  0.120          H  
ATOM   1874 3HD1 LEU A 120     -30.438 -38.852  -4.983  1.00  0.120          H  
ATOM   1875 1HD2 LEU A 120     -28.690 -41.071  -6.312  1.00  0.120          H  
ATOM   1876 2HD2 LEU A 120     -29.367 -41.212  -4.681  1.00  0.120          H  
ATOM   1877 3HD2 LEU A 120     -29.711 -42.458  -5.904  1.00  0.120          H  
ATOM   1878  N   GLU A 121     -34.313 -43.384  -5.552  1.00  0.080          N  
ATOM   1879  CA  GLU A 121     -35.252 -44.227  -4.811  1.00  0.080          C  
ATOM   1880  C   GLU A 121     -35.047 -44.113  -3.300  1.00  0.070          C  
ATOM   1881  O   GLU A 121     -33.908 -44.056  -2.836  1.00  0.070          O  
ATOM   1882  CB  GLU A 121     -35.154 -45.671  -5.281  1.00  0.110          C  
ATOM   1883  CG  GLU A 121     -36.184 -46.599  -4.669  1.00  0.110          C  
ATOM   1884  CD  GLU A 121     -36.186 -47.936  -5.315  1.00  0.110          C  
ATOM   1885  OE1 GLU A 121     -35.438 -48.116  -6.252  1.00  0.110          O  
ATOM   1886  OE2 GLU A 121     -36.929 -48.781  -4.895  1.00  0.110          O  
ATOM   1887  H   GLU A 121     -33.611 -43.792  -6.186  1.00  0.100          H  
ATOM   1888  HA  GLU A 121     -36.263 -43.880  -5.027  1.00  0.100          H  
ATOM   1889 1HB  GLU A 121     -35.262 -45.705  -6.361  1.00  0.130          H  
ATOM   1890 2HB  GLU A 121     -34.167 -46.064  -5.044  1.00  0.130          H  
ATOM   1891 1HG  GLU A 121     -35.970 -46.726  -3.604  1.00  0.130          H  
ATOM   1892 2HG  GLU A 121     -37.174 -46.147  -4.763  1.00  0.130          H  
ATOM   1893  N   ARG A 122     -36.138 -44.033  -2.527  1.00  0.080          N  
ATOM   1894  CA  ARG A 122     -35.988 -43.956  -1.082  1.00  0.070          C  
ATOM   1895  C   ARG A 122     -36.768 -45.081  -0.385  1.00  0.070          C  
ATOM   1896  O   ARG A 122     -37.986 -45.015  -0.315  1.00  0.080          O  
ATOM   1897  CB  ARG A 122     -36.495 -42.611  -0.577  1.00  0.100          C  
ATOM   1898  CG  ARG A 122     -36.361 -42.346   0.932  1.00  0.100          C  
ATOM   1899  CD  ARG A 122     -34.958 -42.083   1.331  1.00  0.100          C  
ATOM   1900  NE  ARG A 122     -34.849 -41.699   2.728  1.00  0.100          N  
ATOM   1901  CZ  ARG A 122     -33.691 -41.424   3.364  1.00  0.100          C  
ATOM   1902  NH1 ARG A 122     -32.547 -41.491   2.717  1.00  0.100          N  
ATOM   1903  NH2 ARG A 122     -33.705 -41.087   4.643  1.00  0.100          N  
ATOM   1904  H   ARG A 122     -37.084 -44.062  -2.933  1.00  0.100          H  
ATOM   1905  HA  ARG A 122     -34.934 -44.003  -0.843  1.00  0.080          H  
ATOM   1906 1HB  ARG A 122     -35.956 -41.823  -1.091  1.00  0.120          H  
ATOM   1907 2HB  ARG A 122     -37.547 -42.504  -0.832  1.00  0.120          H  
ATOM   1908 1HG  ARG A 122     -36.955 -41.472   1.192  1.00  0.120          H  
ATOM   1909 2HG  ARG A 122     -36.722 -43.209   1.497  1.00  0.120          H  
ATOM   1910 1HD  ARG A 122     -34.373 -42.988   1.188  1.00  0.120          H  
ATOM   1911 2HD  ARG A 122     -34.552 -41.284   0.724  1.00  0.120          H  
ATOM   1912  HE  ARG A 122     -35.708 -41.638   3.265  1.00  0.120          H  
ATOM   1913 1HH1 ARG A 122     -32.528 -41.746   1.742  1.00  0.120          H  
ATOM   1914 2HH1 ARG A 122     -31.679 -41.290   3.199  1.00  0.120          H  
ATOM   1915 1HH2 ARG A 122     -34.582 -41.035   5.145  1.00  0.120          H  
ATOM   1916 2HH2 ARG A 122     -32.839 -40.883   5.124  1.00  0.120          H  
ATOM   1917  N   PRO A 123     -36.110 -46.129   0.127  1.00  0.060          N  
ATOM   1918  CA  PRO A 123     -36.725 -47.227   0.843  1.00  0.060          C  
ATOM   1919  C   PRO A 123     -37.376 -46.654   2.093  1.00  0.080          C  
ATOM   1920  O   PRO A 123     -36.927 -45.617   2.583  1.00  0.080          O  
ATOM   1921  CB  PRO A 123     -35.543 -48.151   1.142  1.00  0.090          C  
ATOM   1922  CG  PRO A 123     -34.488 -47.776   0.134  1.00  0.090          C  
ATOM   1923  CD  PRO A 123     -34.680 -46.296  -0.101  1.00  0.090          C  
ATOM   1924  HA  PRO A 123     -37.471 -47.719   0.197  1.00  0.070          H  
ATOM   1925 1HB  PRO A 123     -35.230 -48.060   2.167  1.00  0.110          H  
ATOM   1926 2HB  PRO A 123     -35.866 -49.190   1.014  1.00  0.110          H  
ATOM   1927 1HG  PRO A 123     -33.488 -48.015   0.533  1.00  0.110          H  
ATOM   1928 2HG  PRO A 123     -34.612 -48.368  -0.787  1.00  0.110          H  
ATOM   1929 1HD  PRO A 123     -34.105 -45.699   0.609  1.00  0.110          H  
ATOM   1930 2HD  PRO A 123     -34.423 -46.086  -1.146  1.00  0.110          H  
ATOM   1931  N   GLU A 124     -38.427 -47.283   2.601  1.00  0.100          N  
ATOM   1932  CA  GLU A 124     -39.034 -46.792   3.833  1.00  0.120          C  
ATOM   1933  C   GLU A 124     -39.598 -47.932   4.692  1.00  0.130          C  
ATOM   1934  O   GLU A 124     -40.228 -48.841   4.151  1.00  0.150          O  
ATOM   1935  CB  GLU A 124     -40.156 -45.803   3.485  1.00  0.160          C  
ATOM   1936  CG  GLU A 124     -40.822 -45.131   4.680  1.00  0.160          C  
ATOM   1937  CD  GLU A 124     -41.872 -44.147   4.304  1.00  0.160          C  
ATOM   1938  OE1 GLU A 124     -42.086 -43.937   3.138  1.00  0.160          O  
ATOM   1939  OE2 GLU A 124     -42.470 -43.596   5.193  1.00  0.160          O  
ATOM   1940  H   GLU A 124     -38.785 -48.118   2.157  1.00  0.120          H  
ATOM   1941  HA  GLU A 124     -38.270 -46.261   4.387  1.00  0.140          H  
ATOM   1942 1HB  GLU A 124     -39.753 -45.017   2.842  1.00  0.190          H  
ATOM   1943 2HB  GLU A 124     -40.930 -46.320   2.918  1.00  0.190          H  
ATOM   1944 1HG  GLU A 124     -41.273 -45.885   5.323  1.00  0.190          H  
ATOM   1945 2HG  GLU A 124     -40.061 -44.608   5.247  1.00  0.190          H  
ATOM   1946  N   PRO A 125     -39.412 -47.891   6.029  1.00  0.140          N  
ATOM   1947  CA  PRO A 125     -38.631 -46.982   6.862  1.00  0.140          C  
ATOM   1948  C   PRO A 125     -37.150 -47.264   6.724  1.00  0.110          C  
ATOM   1949  O   PRO A 125     -36.752 -48.416   6.509  1.00  0.090          O  
ATOM   1950  CB  PRO A 125     -39.136 -47.312   8.267  1.00  0.210          C  
ATOM   1951  CG  PRO A 125     -39.558 -48.754   8.176  1.00  0.210          C  
ATOM   1952  CD  PRO A 125     -40.079 -48.927   6.773  1.00  0.210          C  
ATOM   1953  HA  PRO A 125     -38.853 -45.939   6.616  1.00  0.170          H  
ATOM   1954 1HB  PRO A 125     -38.339 -47.149   9.011  1.00  0.250          H  
ATOM   1955 2HB  PRO A 125     -39.969 -46.645   8.536  1.00  0.250          H  
ATOM   1956 1HG  PRO A 125     -38.717 -49.419   8.395  1.00  0.250          H  
ATOM   1957 2HG  PRO A 125     -40.325 -48.972   8.935  1.00  0.250          H  
ATOM   1958 1HD  PRO A 125     -39.748 -49.883   6.381  1.00  0.250          H  
ATOM   1959 2HD  PRO A 125     -41.171 -48.806   6.722  1.00  0.250          H  
ATOM   1960  N   VAL A 126     -36.354 -46.223   6.888  1.00  0.100          N  
ATOM   1961  CA  VAL A 126     -34.913 -46.355   6.842  1.00  0.080          C  
ATOM   1962  C   VAL A 126     -34.162 -45.645   7.930  1.00  0.080          C  
ATOM   1963  O   VAL A 126     -34.629 -44.655   8.498  1.00  0.110          O  
ATOM   1964  CB  VAL A 126     -34.358 -45.857   5.500  1.00  0.120          C  
ATOM   1965  CG1 VAL A 126     -34.801 -46.679   4.419  1.00  0.120          C  
ATOM   1966  CG2 VAL A 126     -34.855 -44.444   5.232  1.00  0.120          C  
ATOM   1967  H   VAL A 126     -36.756 -45.314   7.071  1.00  0.120          H  
ATOM   1968  HA  VAL A 126     -34.691 -47.412   6.930  1.00  0.100          H  
ATOM   1969  HB  VAL A 126     -33.288 -45.894   5.534  1.00  0.140          H  
ATOM   1970 1HG1 VAL A 126     -34.398 -46.295   3.486  1.00  0.140          H  
ATOM   1971 2HG1 VAL A 126     -34.455 -47.660   4.577  1.00  0.140          H  
ATOM   1972 3HG1 VAL A 126     -35.856 -46.676   4.388  1.00  0.140          H  
ATOM   1973 1HG2 VAL A 126     -34.457 -44.113   4.282  1.00  0.140          H  
ATOM   1974 2HG2 VAL A 126     -35.941 -44.439   5.179  1.00  0.140          H  
ATOM   1975 3HG2 VAL A 126     -34.525 -43.774   6.021  1.00  0.140          H  
ATOM   1976  N   GLN A 127     -32.948 -46.119   8.137  1.00  0.060          N  
ATOM   1977  CA  GLN A 127     -32.018 -45.487   9.052  1.00  0.050          C  
ATOM   1978  C   GLN A 127     -30.598 -45.629   8.522  1.00  0.050          C  
ATOM   1979  O   GLN A 127     -30.213 -46.688   8.040  1.00  0.040          O  
ATOM   1980  CB  GLN A 127     -32.153 -46.109  10.447  1.00  0.070          C  
ATOM   1981  CG  GLN A 127     -31.312 -45.446  11.523  1.00  0.070          C  
ATOM   1982  CD  GLN A 127     -31.573 -46.026  12.889  1.00  0.070          C  
ATOM   1983  OE1 GLN A 127     -31.613 -47.245  13.051  1.00  0.070          O  
ATOM   1984  NE2 GLN A 127     -31.772 -45.170  13.877  1.00  0.070          N  
ATOM   1985  H   GLN A 127     -32.694 -46.973   7.626  1.00  0.070          H  
ATOM   1986  HA  GLN A 127     -32.250 -44.424   9.115  1.00  0.060          H  
ATOM   1987 1HB  GLN A 127     -33.196 -46.065  10.761  1.00  0.090          H  
ATOM   1988 2HB  GLN A 127     -31.869 -47.162  10.401  1.00  0.090          H  
ATOM   1989 1HG  GLN A 127     -30.260 -45.602  11.296  1.00  0.090          H  
ATOM   1990 2HG  GLN A 127     -31.536 -44.381  11.552  1.00  0.090          H  
ATOM   1991 1HE2 GLN A 127     -31.961 -45.510  14.834  1.00  0.090          H  
ATOM   1992 2HE2 GLN A 127     -31.757 -44.184  13.723  1.00  0.090          H  
ATOM   1993  N   ASP A 128     -29.824 -44.557   8.565  1.00  0.040          N  
ATOM   1994  CA  ASP A 128     -28.436 -44.630   8.117  1.00  0.050          C  
ATOM   1995  C   ASP A 128     -27.665 -45.592   9.007  1.00  0.050          C  
ATOM   1996  O   ASP A 128     -27.926 -45.642  10.213  1.00  0.050          O  
ATOM   1997  CB  ASP A 128     -27.770 -43.259   8.170  1.00  0.070          C  
ATOM   1998  CG  ASP A 128     -28.304 -42.256   7.146  1.00  0.070          C  
ATOM   1999  OD1 ASP A 128     -29.060 -42.610   6.269  1.00  0.070          O  
ATOM   2000  OD2 ASP A 128     -27.930 -41.126   7.266  1.00  0.070          O  
ATOM   2001  H   ASP A 128     -30.195 -43.684   8.923  1.00  0.050          H  
ATOM   2002  HA  ASP A 128     -28.405 -45.001   7.094  1.00  0.060          H  
ATOM   2003 1HB  ASP A 128     -27.898 -42.830   9.166  1.00  0.080          H  
ATOM   2004 2HB  ASP A 128     -26.694 -43.379   8.000  1.00  0.080          H  
ATOM   2005  N   LEU A 129     -26.675 -46.297   8.455  1.00  0.060          N  
ATOM   2006  CA  LEU A 129     -25.848 -47.202   9.250  1.00  0.060          C  
ATOM   2007  C   LEU A 129     -25.174 -46.400  10.367  1.00  0.070          C  
ATOM   2008  O   LEU A 129     -25.135 -46.827  11.518  1.00  0.080          O  
ATOM   2009  CB  LEU A 129     -24.875 -47.971   8.327  1.00  0.080          C  
ATOM   2010  CG  LEU A 129     -23.899 -49.021   8.956  1.00  0.080          C  
ATOM   2011  CD1 LEU A 129     -24.658 -50.113   9.680  1.00  0.080          C  
ATOM   2012  CD2 LEU A 129     -23.085 -49.668   7.837  1.00  0.080          C  
ATOM   2013  H   LEU A 129     -26.516 -46.219   7.448  1.00  0.070          H  
ATOM   2014  HA  LEU A 129     -26.505 -47.928   9.705  1.00  0.070          H  
ATOM   2015 1HB  LEU A 129     -25.475 -48.490   7.577  1.00  0.100          H  
ATOM   2016 2HB  LEU A 129     -24.275 -47.244   7.809  1.00  0.100          H  
ATOM   2017  HG  LEU A 129     -23.240 -48.520   9.649  1.00  0.100          H  
ATOM   2018 1HD1 LEU A 129     -23.953 -50.830  10.095  1.00  0.100          H  
ATOM   2019 2HD1 LEU A 129     -25.246 -49.690  10.485  1.00  0.100          H  
ATOM   2020 3HD1 LEU A 129     -25.306 -50.613   8.972  1.00  0.100          H  
ATOM   2021 1HD2 LEU A 129     -22.387 -50.391   8.257  1.00  0.100          H  
ATOM   2022 2HD2 LEU A 129     -23.756 -50.174   7.143  1.00  0.100          H  
ATOM   2023 3HD2 LEU A 129     -22.541 -48.912   7.312  1.00  0.100          H  
ATOM   2024  N   PHE A 130     -24.723 -45.187  10.065  1.00  0.090          N  
ATOM   2025  CA  PHE A 130     -24.142 -44.328  11.106  1.00  0.070          C  
ATOM   2026  C   PHE A 130     -25.061 -44.153  12.327  1.00  0.110          C  
ATOM   2027  O   PHE A 130     -24.634 -44.363  13.475  1.00  0.120          O  
ATOM   2028  CB  PHE A 130     -23.847 -42.947  10.531  1.00  0.110          C  
ATOM   2029  CG  PHE A 130     -23.488 -41.940  11.565  1.00  0.110          C  
ATOM   2030  CD1 PHE A 130     -22.237 -41.893  12.113  1.00  0.110          C  
ATOM   2031  CD2 PHE A 130     -24.434 -41.024  12.001  1.00  0.110          C  
ATOM   2032  CE1 PHE A 130     -21.924 -40.964  13.078  1.00  0.110          C  
ATOM   2033  CE2 PHE A 130     -24.133 -40.101  12.962  1.00  0.110          C  
ATOM   2034  CZ  PHE A 130     -22.872 -40.068  13.507  1.00  0.110          C  
ATOM   2035  H   PHE A 130     -24.726 -44.922   9.078  1.00  0.110          H  
ATOM   2036  HA  PHE A 130     -23.208 -44.780  11.447  1.00  0.080          H  
ATOM   2037 1HB  PHE A 130     -23.011 -43.027   9.851  1.00  0.130          H  
ATOM   2038 2HB  PHE A 130     -24.703 -42.580   9.969  1.00  0.130          H  
ATOM   2039  HD1 PHE A 130     -21.480 -42.603  11.782  1.00  0.130          H  
ATOM   2040  HD2 PHE A 130     -25.446 -41.040  11.579  1.00  0.130          H  
ATOM   2041  HE1 PHE A 130     -20.922 -40.946  13.502  1.00  0.130          H  
ATOM   2042  HE2 PHE A 130     -24.903 -39.399  13.291  1.00  0.130          H  
ATOM   2043  HZ  PHE A 130     -22.626 -39.336  14.272  1.00  0.130          H  
ATOM   2044  N   ASP A 131     -26.317 -43.758  12.089  1.00  0.150          N  
ATOM   2045  CA  ASP A 131     -27.274 -43.544  13.172  1.00  0.170          C  
ATOM   2046  C   ASP A 131     -27.608 -44.842  13.887  1.00  0.140          C  
ATOM   2047  O   ASP A 131     -27.725 -44.869  15.114  1.00  0.170          O  
ATOM   2048  CB  ASP A 131     -28.578 -42.963  12.627  1.00  0.230          C  
ATOM   2049  CG  ASP A 131     -28.507 -41.507  12.199  1.00  0.230          C  
ATOM   2050  OD1 ASP A 131     -27.613 -40.807  12.595  1.00  0.230          O  
ATOM   2051  OD2 ASP A 131     -29.352 -41.117  11.442  1.00  0.230          O  
ATOM   2052  H   ASP A 131     -26.594 -43.585  11.133  1.00  0.180          H  
ATOM   2053  HA  ASP A 131     -26.837 -42.848  13.888  1.00  0.200          H  
ATOM   2054 1HB  ASP A 131     -28.878 -43.554  11.761  1.00  0.280          H  
ATOM   2055 2HB  ASP A 131     -29.362 -43.073  13.378  1.00  0.280          H  
ATOM   2056  N   PHE A 132     -27.737 -45.913  13.108  1.00  0.110          N  
ATOM   2057  CA  PHE A 132     -28.069 -47.246  13.580  1.00  0.100          C  
ATOM   2058  C   PHE A 132     -27.042 -47.702  14.604  1.00  0.120          C  
ATOM   2059  O   PHE A 132     -27.389 -48.107  15.720  1.00  0.160          O  
ATOM   2060  CB  PHE A 132     -28.091 -48.169  12.367  1.00  0.140          C  
ATOM   2061  CG  PHE A 132     -28.373 -49.575  12.569  1.00  0.140          C  
ATOM   2062  CD1 PHE A 132     -29.662 -50.006  12.667  1.00  0.140          C  
ATOM   2063  CD2 PHE A 132     -27.355 -50.496  12.619  1.00  0.140          C  
ATOM   2064  CE1 PHE A 132     -29.933 -51.309  12.816  1.00  0.140          C  
ATOM   2065  CE2 PHE A 132     -27.639 -51.811  12.770  1.00  0.140          C  
ATOM   2066  CZ  PHE A 132     -28.926 -52.215  12.867  1.00  0.140          C  
ATOM   2067  H   PHE A 132     -27.635 -45.789  12.096  1.00  0.130          H  
ATOM   2068  HA  PHE A 132     -29.053 -47.222  14.049  1.00  0.120          H  
ATOM   2069 1HB  PHE A 132     -28.820 -47.780  11.655  1.00  0.170          H  
ATOM   2070 2HB  PHE A 132     -27.146 -48.110  11.889  1.00  0.170          H  
ATOM   2071  HD1 PHE A 132     -30.471 -49.285  12.614  1.00  0.170          H  
ATOM   2072  HD2 PHE A 132     -26.323 -50.165  12.534  1.00  0.170          H  
ATOM   2073  HE1 PHE A 132     -30.954 -51.625  12.891  1.00  0.170          H  
ATOM   2074  HE2 PHE A 132     -26.843 -52.541  12.802  1.00  0.170          H  
ATOM   2075  HZ  PHE A 132     -29.151 -53.260  12.988  1.00  0.170          H  
ATOM   2076  N   ILE A 133     -25.765 -47.594  14.231  1.00  0.130          N  
ATOM   2077  CA  ILE A 133     -24.658 -47.971  15.093  1.00  0.180          C  
ATOM   2078  C   ILE A 133     -24.638 -47.051  16.308  1.00  0.210          C  
ATOM   2079  O   ILE A 133     -24.453 -47.500  17.430  1.00  0.240          O  
ATOM   2080  CB  ILE A 133     -23.310 -47.916  14.337  1.00  0.230          C  
ATOM   2081  CG1 ILE A 133     -23.309 -49.008  13.248  1.00  0.230          C  
ATOM   2082  CG2 ILE A 133     -22.111 -48.136  15.319  1.00  0.230          C  
ATOM   2083  CD1 ILE A 133     -22.194 -48.887  12.258  1.00  0.230          C  
ATOM   2084  H   ILE A 133     -25.563 -47.242  13.290  1.00  0.160          H  
ATOM   2085  HA  ILE A 133     -24.813 -48.991  15.439  1.00  0.220          H  
ATOM   2086  HB  ILE A 133     -23.213 -46.942  13.843  1.00  0.280          H  
ATOM   2087 1HG1 ILE A 133     -23.249 -49.981  13.719  1.00  0.280          H  
ATOM   2088 2HG1 ILE A 133     -24.241 -48.943  12.702  1.00  0.280          H  
ATOM   2089 1HG2 ILE A 133     -21.162 -48.093  14.784  1.00  0.280          H  
ATOM   2090 2HG2 ILE A 133     -22.100 -47.368  16.091  1.00  0.280          H  
ATOM   2091 3HG2 ILE A 133     -22.211 -49.110  15.787  1.00  0.280          H  
ATOM   2092 1HD1 ILE A 133     -22.286 -49.656  11.534  1.00  0.280          H  
ATOM   2093 2HD1 ILE A 133     -22.251 -47.917  11.762  1.00  0.280          H  
ATOM   2094 3HD1 ILE A 133     -21.228 -48.976  12.742  1.00  0.280          H  
ATOM   2095  N   THR A 134     -24.805 -45.750  16.111  1.00  0.220          N  
ATOM   2096  CA  THR A 134     -24.776 -44.842  17.245  1.00  0.200          C  
ATOM   2097  C   THR A 134     -25.809 -45.242  18.316  1.00  0.260          C  
ATOM   2098  O   THR A 134     -25.483 -45.288  19.507  1.00  0.480          O  
ATOM   2099  CB  THR A 134     -25.044 -43.394  16.770  1.00  0.290          C  
ATOM   2100  OG1 THR A 134     -24.026 -42.998  15.827  1.00  0.290          O  
ATOM   2101  CG2 THR A 134     -25.020 -42.433  17.950  1.00  0.290          C  
ATOM   2102  H   THR A 134     -24.913 -45.377  15.167  1.00  0.260          H  
ATOM   2103  HA  THR A 134     -23.784 -44.886  17.693  1.00  0.240          H  
ATOM   2104  HB  THR A 134     -26.014 -43.342  16.285  1.00  0.350          H  
ATOM   2105  HG1 THR A 134     -24.161 -43.476  14.971  1.00  0.350          H  
ATOM   2106 1HG2 THR A 134     -25.204 -41.424  17.590  1.00  0.350          H  
ATOM   2107 2HG2 THR A 134     -25.791 -42.703  18.671  1.00  0.350          H  
ATOM   2108 3HG2 THR A 134     -24.044 -42.476  18.432  1.00  0.350          H  
ATOM   2109  N   GLU A 135     -27.052 -45.522  17.901  1.00  0.120          N  
ATOM   2110  CA  GLU A 135     -28.103 -45.928  18.837  1.00  0.150          C  
ATOM   2111  C   GLU A 135     -27.875 -47.308  19.478  1.00  0.180          C  
ATOM   2112  O   GLU A 135     -28.173 -47.506  20.659  1.00  0.210          O  
ATOM   2113  CB  GLU A 135     -29.475 -45.911  18.152  1.00  0.200          C  
ATOM   2114  CG  GLU A 135     -30.010 -44.508  17.818  1.00  0.200          C  
ATOM   2115  CD  GLU A 135     -31.371 -44.529  17.135  1.00  0.200          C  
ATOM   2116  OE1 GLU A 135     -31.807 -45.590  16.736  1.00  0.200          O  
ATOM   2117  OE2 GLU A 135     -31.966 -43.484  17.005  1.00  0.200          O  
ATOM   2118  H   GLU A 135     -27.271 -45.431  16.903  1.00  0.140          H  
ATOM   2119  HA  GLU A 135     -28.126 -45.195  19.641  1.00  0.180          H  
ATOM   2120 1HB  GLU A 135     -29.408 -46.469  17.212  1.00  0.240          H  
ATOM   2121 2HB  GLU A 135     -30.205 -46.415  18.781  1.00  0.240          H  
ATOM   2122 1HG  GLU A 135     -30.083 -43.930  18.737  1.00  0.240          H  
ATOM   2123 2HG  GLU A 135     -29.291 -44.010  17.166  1.00  0.240          H  
ATOM   2124  N   ARG A 136     -27.354 -48.263  18.701  1.00  0.180          N  
ATOM   2125  CA  ARG A 136     -27.134 -49.629  19.174  1.00  0.230          C  
ATOM   2126  C   ARG A 136     -25.786 -49.895  19.861  1.00  0.240          C  
ATOM   2127  O   ARG A 136     -25.672 -50.844  20.639  1.00  0.400          O  
ATOM   2128  CB  ARG A 136     -27.244 -50.582  18.001  1.00  0.300          C  
ATOM   2129  CG  ARG A 136     -28.633 -50.696  17.399  1.00  0.300          C  
ATOM   2130  CD  ARG A 136     -28.600 -51.490  16.175  1.00  0.300          C  
ATOM   2131  NE  ARG A 136     -28.296 -52.912  16.410  1.00  0.300          N  
ATOM   2132  CZ  ARG A 136     -29.216 -53.880  16.623  1.00  0.300          C  
ATOM   2133  NH1 ARG A 136     -30.497 -53.590  16.617  1.00  0.300          N  
ATOM   2134  NH2 ARG A 136     -28.825 -55.128  16.841  1.00  0.300          N  
ATOM   2135  H   ARG A 136     -27.171 -48.053  17.714  1.00  0.220          H  
ATOM   2136  HA  ARG A 136     -27.926 -49.860  19.884  1.00  0.280          H  
ATOM   2137 1HB  ARG A 136     -26.565 -50.247  17.213  1.00  0.360          H  
ATOM   2138 2HB  ARG A 136     -26.919 -51.575  18.308  1.00  0.360          H  
ATOM   2139 1HG  ARG A 136     -29.304 -51.169  18.111  1.00  0.360          H  
ATOM   2140 2HG  ARG A 136     -29.005 -49.699  17.149  1.00  0.360          H  
ATOM   2141 1HD  ARG A 136     -29.552 -51.407  15.669  1.00  0.360          H  
ATOM   2142 2HD  ARG A 136     -27.823 -51.079  15.538  1.00  0.360          H  
ATOM   2143  HE  ARG A 136     -27.321 -53.184  16.423  1.00  0.360          H  
ATOM   2144 1HH1 ARG A 136     -30.793 -52.640  16.469  1.00  0.360          H  
ATOM   2145 2HH1 ARG A 136     -31.188 -54.321  16.769  1.00  0.360          H  
ATOM   2146 1HH2 ARG A 136     -27.825 -55.378  16.877  1.00  0.360          H  
ATOM   2147 2HH2 ARG A 136     -29.502 -55.859  17.006  1.00  0.360          H  
ATOM   2148  N   GLY A 137     -24.774 -49.077  19.594  1.00  0.290          N  
ATOM   2149  CA  GLY A 137     -23.428 -49.317  20.089  1.00  0.370          C  
ATOM   2150  C   GLY A 137     -22.772 -50.269  19.100  1.00  0.560          C  
ATOM   2151  O   GLY A 137     -22.871 -50.071  17.903  1.00  1.360          O  
ATOM   2152  H   GLY A 137     -24.899 -48.310  18.945  1.00  0.350          H  
ATOM   2153 1HA  GLY A 137     -22.876 -48.378  20.137  1.00  0.440          H  
ATOM   2154 2HA  GLY A 137     -23.460 -49.755  21.084  1.00  0.440          H  
ATOM   2155  N   ALA A 138     -22.033 -51.251  19.555  1.00  0.310          N  
ATOM   2156  CA  ALA A 138     -21.411 -52.158  18.595  1.00  0.260          C  
ATOM   2157  C   ALA A 138     -22.473 -53.119  18.068  1.00  0.170          C  
ATOM   2158  O   ALA A 138     -23.434 -53.426  18.777  1.00  0.240          O  
ATOM   2159  CB  ALA A 138     -20.277 -52.912  19.230  1.00  0.380          C  
ATOM   2160  H   ALA A 138     -21.936 -51.399  20.549  1.00  0.370          H  
ATOM   2161  HA  ALA A 138     -21.029 -51.581  17.751  1.00  0.310          H  
ATOM   2162 1HB  ALA A 138     -19.855 -53.567  18.492  1.00  0.460          H  
ATOM   2163 2HB  ALA A 138     -19.529 -52.207  19.575  1.00  0.460          H  
ATOM   2164 3HB  ALA A 138     -20.641 -53.498  20.067  1.00  0.460          H  
ATOM   2165  N   LEU A 139     -22.294 -53.636  16.858  1.00  0.030          N  
ATOM   2166  CA  LEU A 139     -23.245 -54.596  16.328  1.00  0.040          C  
ATOM   2167  C   LEU A 139     -22.798 -56.022  16.630  1.00  0.090          C  
ATOM   2168  O   LEU A 139     -21.608 -56.307  16.777  1.00  0.110          O  
ATOM   2169  CB  LEU A 139     -23.391 -54.419  14.806  1.00  0.050          C  
ATOM   2170  CG  LEU A 139     -23.787 -52.980  14.293  1.00  0.050          C  
ATOM   2171  CD1 LEU A 139     -23.953 -53.036  12.750  1.00  0.050          C  
ATOM   2172  CD2 LEU A 139     -25.044 -52.444  15.016  1.00  0.050          C  
ATOM   2173  H   LEU A 139     -21.499 -53.361  16.281  1.00  0.040          H  
ATOM   2174  HA  LEU A 139     -24.209 -54.449  16.808  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139     -22.429 -54.662  14.356  1.00  0.060          H  
ATOM   2176 2HB  LEU A 139     -24.111 -55.135  14.437  1.00  0.060          H  
ATOM   2177  HG  LEU A 139     -22.957 -52.298  14.500  1.00  0.060          H  
ATOM   2178 1HD1 LEU A 139     -24.181 -52.041  12.371  1.00  0.060          H  
ATOM   2179 2HD1 LEU A 139     -23.041 -53.389  12.300  1.00  0.060          H  
ATOM   2180 3HD1 LEU A 139     -24.759 -53.712  12.488  1.00  0.060          H  
ATOM   2181 1HD2 LEU A 139     -25.271 -51.446  14.647  1.00  0.060          H  
ATOM   2182 2HD2 LEU A 139     -25.878 -53.099  14.828  1.00  0.060          H  
ATOM   2183 3HD2 LEU A 139     -24.863 -52.384  16.091  1.00  0.060          H  
ATOM   2184  N   GLN A 140     -23.763 -56.924  16.728  1.00  0.130          N  
ATOM   2185  CA  GLN A 140     -23.483 -58.338  16.906  1.00  0.180          C  
ATOM   2186  C   GLN A 140     -22.693 -58.806  15.703  1.00  0.120          C  
ATOM   2187  O   GLN A 140     -22.961 -58.336  14.597  1.00  0.070          O  
ATOM   2188  CB  GLN A 140     -24.792 -59.126  17.014  1.00  0.230          C  
ATOM   2189  CG  GLN A 140     -25.615 -58.817  18.247  1.00  0.230          C  
ATOM   2190  CD  GLN A 140     -26.573 -57.636  18.068  1.00  0.230          C  
ATOM   2191  OE1 GLN A 140     -26.371 -56.717  17.238  1.00  0.230          O  
ATOM   2192  NE2 GLN A 140     -27.633 -57.652  18.868  1.00  0.230          N  
ATOM   2193  H   GLN A 140     -24.733 -56.618  16.652  1.00  0.160          H  
ATOM   2194  HA  GLN A 140     -22.880 -58.477  17.804  1.00  0.220          H  
ATOM   2195 1HB  GLN A 140     -25.414 -58.918  16.142  1.00  0.280          H  
ATOM   2196 2HB  GLN A 140     -24.577 -60.193  17.013  1.00  0.280          H  
ATOM   2197 1HG  GLN A 140     -26.208 -59.695  18.503  1.00  0.280          H  
ATOM   2198 2HG  GLN A 140     -24.935 -58.577  19.065  1.00  0.280          H  
ATOM   2199 1HE2 GLN A 140     -28.309 -56.919  18.832  1.00  0.280          H  
ATOM   2200 2HE2 GLN A 140     -27.757 -58.402  19.519  1.00  0.280          H  
ATOM   2201  N   GLU A 141     -21.773 -59.759  15.861  1.00  0.120          N  
ATOM   2202  CA  GLU A 141     -21.041 -60.188  14.674  1.00  0.090          C  
ATOM   2203  C   GLU A 141     -21.960 -60.756  13.601  1.00  0.050          C  
ATOM   2204  O   GLU A 141     -21.727 -60.526  12.425  1.00  0.030          O  
ATOM   2205  CB  GLU A 141     -19.968 -61.218  14.990  1.00  0.140          C  
ATOM   2206  CG  GLU A 141     -18.760 -60.718  15.738  1.00  0.140          C  
ATOM   2207  CD  GLU A 141     -17.770 -61.831  15.950  1.00  0.140          C  
ATOM   2208  OE1 GLU A 141     -18.185 -62.986  15.899  1.00  0.140          O  
ATOM   2209  OE2 GLU A 141     -16.600 -61.538  16.155  1.00  0.140          O  
ATOM   2210  H   GLU A 141     -21.563 -60.137  16.775  1.00  0.140          H  
ATOM   2211  HA  GLU A 141     -20.539 -59.315  14.262  1.00  0.110          H  
ATOM   2212 1HB  GLU A 141     -20.405 -62.041  15.553  1.00  0.170          H  
ATOM   2213 2HB  GLU A 141     -19.596 -61.622  14.053  1.00  0.170          H  
ATOM   2214 1HG  GLU A 141     -18.286 -59.921  15.160  1.00  0.170          H  
ATOM   2215 2HG  GLU A 141     -19.069 -60.307  16.698  1.00  0.170          H  
ATOM   2216  N   GLU A 142     -23.016 -61.477  13.974  1.00  0.080          N  
ATOM   2217  CA  GLU A 142     -23.911 -62.032  12.955  1.00  0.080          C  
ATOM   2218  C   GLU A 142     -24.496 -60.927  12.066  1.00  0.070          C  
ATOM   2219  O   GLU A 142     -24.649 -61.101  10.845  1.00  0.080          O  
ATOM   2220  CB  GLU A 142     -25.018 -62.835  13.619  1.00  0.110          C  
ATOM   2221  CG  GLU A 142     -25.950 -63.533  12.664  1.00  0.110          C  
ATOM   2222  CD  GLU A 142     -26.905 -64.394  13.387  1.00  0.110          C  
ATOM   2223  OE1 GLU A 142     -27.484 -63.919  14.335  1.00  0.110          O  
ATOM   2224  OE2 GLU A 142     -27.070 -65.526  13.006  1.00  0.110          O  
ATOM   2225  H   GLU A 142     -23.171 -61.659  14.956  1.00  0.100          H  
ATOM   2226  HA  GLU A 142     -23.337 -62.701  12.318  1.00  0.100          H  
ATOM   2227 1HB  GLU A 142     -24.577 -63.592  14.267  1.00  0.130          H  
ATOM   2228 2HB  GLU A 142     -25.610 -62.174  14.248  1.00  0.130          H  
ATOM   2229 1HG  GLU A 142     -26.502 -62.783  12.104  1.00  0.130          H  
ATOM   2230 2HG  GLU A 142     -25.375 -64.130  11.957  1.00  0.130          H  
ATOM   2231  N   LEU A 143     -24.848 -59.809  12.700  1.00  0.060          N  
ATOM   2232  CA  LEU A 143     -25.407 -58.652  12.033  1.00  0.070          C  
ATOM   2233  C   LEU A 143     -24.332 -57.969  11.206  1.00  0.060          C  
ATOM   2234  O   LEU A 143     -24.569 -57.602  10.053  1.00  0.060          O  
ATOM   2235  CB  LEU A 143     -25.992 -57.694  13.080  1.00  0.090          C  
ATOM   2236  CG  LEU A 143     -26.638 -56.378  12.597  1.00  0.090          C  
ATOM   2237  CD1 LEU A 143     -27.769 -56.646  11.653  1.00  0.090          C  
ATOM   2238  CD2 LEU A 143     -27.156 -55.655  13.814  1.00  0.090          C  
ATOM   2239  H   LEU A 143     -24.694 -59.761  13.697  1.00  0.070          H  
ATOM   2240  HA  LEU A 143     -26.199 -58.995  11.370  1.00  0.080          H  
ATOM   2241 1HB  LEU A 143     -26.739 -58.235  13.654  1.00  0.110          H  
ATOM   2242 2HB  LEU A 143     -25.190 -57.420  13.764  1.00  0.110          H  
ATOM   2243  HG  LEU A 143     -25.901 -55.761  12.083  1.00  0.110          H  
ATOM   2244 1HD1 LEU A 143     -28.215 -55.711  11.369  1.00  0.110          H  
ATOM   2245 2HD1 LEU A 143     -27.401 -57.153  10.764  1.00  0.110          H  
ATOM   2246 3HD1 LEU A 143     -28.501 -57.251  12.131  1.00  0.110          H  
ATOM   2247 1HD2 LEU A 143     -27.609 -54.734  13.519  1.00  0.110          H  
ATOM   2248 2HD2 LEU A 143     -27.889 -56.274  14.318  1.00  0.110          H  
ATOM   2249 3HD2 LEU A 143     -26.346 -55.455  14.498  1.00  0.110          H  
ATOM   2250  N   ALA A 144     -23.138 -57.793  11.791  1.00  0.050          N  
ATOM   2251  CA  ALA A 144     -22.036 -57.159  11.084  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -21.679 -57.978   9.847  1.00  0.030          C  
ATOM   2253  O   ALA A 144     -21.328 -57.405   8.820  1.00  0.030          O  
ATOM   2254  CB  ALA A 144     -20.825 -57.003  11.988  1.00  0.060          C  
ATOM   2255  H   ALA A 144     -23.005 -58.099  12.757  1.00  0.060          H  
ATOM   2256  HA  ALA A 144     -22.362 -56.171  10.763  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -20.022 -56.508  11.442  1.00  0.070          H  
ATOM   2258 2HB  ALA A 144     -21.097 -56.406  12.861  1.00  0.070          H  
ATOM   2259 3HB  ALA A 144     -20.494 -57.983  12.309  1.00  0.070          H  
ATOM   2260  N   ARG A 145     -21.757 -59.319   9.933  1.00  0.030          N  
ATOM   2261  CA  ARG A 145     -21.465 -60.174   8.788  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -22.453 -59.944   7.671  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -22.048 -59.807   6.514  1.00  0.050          O  
ATOM   2264  CB  ARG A 145     -21.516 -61.652   9.128  1.00  0.050          C  
ATOM   2265  CG  ARG A 145     -20.414 -62.200   9.965  1.00  0.050          C  
ATOM   2266  CD  ARG A 145     -20.532 -63.659  10.207  1.00  0.050          C  
ATOM   2267  NE  ARG A 145     -19.472 -64.094  11.110  1.00  0.050          N  
ATOM   2268  CZ  ARG A 145     -19.573 -64.193  12.458  1.00  0.050          C  
ATOM   2269  NH1 ARG A 145     -20.714 -63.943  13.040  1.00  0.050          N  
ATOM   2270  NH2 ARG A 145     -18.529 -64.533  13.194  1.00  0.050          N  
ATOM   2271  H   ARG A 145     -21.993 -59.739  10.831  1.00  0.040          H  
ATOM   2272  HA  ARG A 145     -20.473 -59.938   8.419  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -22.456 -61.883   9.623  1.00  0.060          H  
ATOM   2274 2HB  ARG A 145     -21.491 -62.177   8.216  1.00  0.060          H  
ATOM   2275 1HG  ARG A 145     -19.484 -62.067   9.426  1.00  0.060          H  
ATOM   2276 2HG  ARG A 145     -20.351 -61.699  10.907  1.00  0.060          H  
ATOM   2277 1HD  ARG A 145     -21.499 -63.908  10.626  1.00  0.060          H  
ATOM   2278 2HD  ARG A 145     -20.406 -64.190   9.260  1.00  0.060          H  
ATOM   2279  HE  ARG A 145     -18.568 -64.294  10.659  1.00  0.060          H  
ATOM   2280 1HH1 ARG A 145     -21.499 -63.691  12.472  1.00  0.060          H  
ATOM   2281 2HH1 ARG A 145     -20.805 -64.040  14.046  1.00  0.060          H  
ATOM   2282 1HH2 ARG A 145     -17.643 -64.730  12.753  1.00  0.060          H  
ATOM   2283 2HH2 ARG A 145     -18.596 -64.532  14.220  1.00  0.060          H  
ATOM   2284  N   SER A 146     -23.750 -59.893   8.001  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -24.760 -59.658   6.978  1.00  0.040          C  
ATOM   2286  C   SER A 146     -24.569 -58.308   6.347  1.00  0.040          C  
ATOM   2287  O   SER A 146     -24.532 -58.177   5.119  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -26.149 -59.750   7.558  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -27.126 -59.496   6.574  1.00  0.060          O  
ATOM   2290  H   SER A 146     -24.037 -60.066   8.973  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -24.661 -60.399   6.196  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -26.300 -60.748   7.971  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -26.255 -59.039   8.378  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -27.964 -59.739   6.994  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -24.412 -57.290   7.179  1.00  0.050          N  
ATOM   2296  CA  PHE A 147     -24.254 -55.956   6.661  1.00  0.050          C  
ATOM   2297  C   PHE A 147     -22.984 -55.798   5.832  1.00  0.060          C  
ATOM   2298  O   PHE A 147     -23.026 -55.220   4.743  1.00  0.070          O  
ATOM   2299  CB  PHE A 147     -24.263 -54.966   7.813  1.00  0.070          C  
ATOM   2300  CG  PHE A 147     -25.636 -54.632   8.385  1.00  0.070          C  
ATOM   2301  CD1 PHE A 147     -26.816 -55.357   8.090  1.00  0.070          C  
ATOM   2302  CD2 PHE A 147     -25.743 -53.537   9.187  1.00  0.070          C  
ATOM   2303  CE1 PHE A 147     -28.032 -54.943   8.603  1.00  0.070          C  
ATOM   2304  CE2 PHE A 147     -26.938 -53.134   9.679  1.00  0.070          C  
ATOM   2305  CZ  PHE A 147     -28.084 -53.819   9.395  1.00  0.070          C  
ATOM   2306  H   PHE A 147     -24.438 -57.445   8.192  1.00  0.060          H  
ATOM   2307  HA  PHE A 147     -25.099 -55.746   6.008  1.00  0.060          H  
ATOM   2308 1HB  PHE A 147     -23.658 -55.375   8.623  1.00  0.080          H  
ATOM   2309 2HB  PHE A 147     -23.791 -54.045   7.494  1.00  0.080          H  
ATOM   2310  HD1 PHE A 147     -26.792 -56.236   7.449  1.00  0.080          H  
ATOM   2311  HD2 PHE A 147     -24.845 -52.971   9.415  1.00  0.080          H  
ATOM   2312  HE1 PHE A 147     -28.939 -55.498   8.365  1.00  0.080          H  
ATOM   2313  HE2 PHE A 147     -26.978 -52.253  10.287  1.00  0.080          H  
ATOM   2314  HZ  PHE A 147     -29.028 -53.469   9.790  1.00  0.080          H  
ATOM   2315  N   PHE A 148     -21.863 -56.342   6.306  1.00  0.060          N  
ATOM   2316  CA  PHE A 148     -20.595 -56.235   5.606  1.00  0.070          C  
ATOM   2317  C   PHE A 148     -20.689 -56.939   4.270  1.00  0.060          C  
ATOM   2318  O   PHE A 148     -20.232 -56.408   3.253  1.00  0.060          O  
ATOM   2319  CB  PHE A 148     -19.451 -56.775   6.465  1.00  0.090          C  
ATOM   2320  CG  PHE A 148     -18.107 -56.566   5.878  1.00  0.090          C  
ATOM   2321  CD1 PHE A 148     -17.591 -55.281   5.757  1.00  0.090          C  
ATOM   2322  CD2 PHE A 148     -17.337 -57.613   5.494  1.00  0.090          C  
ATOM   2323  CE1 PHE A 148     -16.340 -55.073   5.235  1.00  0.090          C  
ATOM   2324  CE2 PHE A 148     -16.087 -57.411   4.982  1.00  0.090          C  
ATOM   2325  CZ  PHE A 148     -15.580 -56.143   4.844  1.00  0.090          C  
ATOM   2326  H   PHE A 148     -21.864 -56.813   7.209  1.00  0.070          H  
ATOM   2327  HA  PHE A 148     -20.402 -55.183   5.407  1.00  0.080          H  
ATOM   2328 1HB  PHE A 148     -19.471 -56.334   7.445  1.00  0.110          H  
ATOM   2329 2HB  PHE A 148     -19.599 -57.846   6.606  1.00  0.110          H  
ATOM   2330  HD1 PHE A 148     -18.189 -54.428   6.077  1.00  0.110          H  
ATOM   2331  HD2 PHE A 148     -17.727 -58.616   5.606  1.00  0.110          H  
ATOM   2332  HE1 PHE A 148     -15.955 -54.059   5.148  1.00  0.110          H  
ATOM   2333  HE2 PHE A 148     -15.501 -58.256   4.693  1.00  0.110          H  
ATOM   2334  HZ  PHE A 148     -14.579 -55.992   4.437  1.00  0.110          H  
ATOM   2335  N   TRP A 149     -21.261 -58.147   4.269  1.00  0.050          N  
ATOM   2336  CA  TRP A 149     -21.447 -58.918   3.059  1.00  0.050          C  
ATOM   2337  C   TRP A 149     -22.188 -58.080   2.031  1.00  0.050          C  
ATOM   2338  O   TRP A 149     -21.751 -57.979   0.880  1.00  0.050          O  
ATOM   2339  CB  TRP A 149     -22.262 -60.177   3.351  1.00  0.070          C  
ATOM   2340  CG  TRP A 149     -22.460 -61.060   2.178  1.00  0.070          C  
ATOM   2341  CD1 TRP A 149     -23.315 -60.860   1.147  1.00  0.070          C  
ATOM   2342  CD2 TRP A 149     -21.824 -62.327   1.923  1.00  0.070          C  
ATOM   2343  NE1 TRP A 149     -23.230 -61.878   0.261  1.00  0.070          N  
ATOM   2344  CE2 TRP A 149     -22.333 -62.796   0.719  1.00  0.070          C  
ATOM   2345  CE3 TRP A 149     -20.885 -63.085   2.606  1.00  0.070          C  
ATOM   2346  CZ2 TRP A 149     -21.932 -63.994   0.176  1.00  0.070          C  
ATOM   2347  CZ3 TRP A 149     -20.483 -64.287   2.066  1.00  0.070          C  
ATOM   2348  CH2 TRP A 149     -20.993 -64.732   0.885  1.00  0.070          C  
ATOM   2349  H   TRP A 149     -21.594 -58.560   5.144  1.00  0.060          H  
ATOM   2350  HA  TRP A 149     -20.480 -59.186   2.650  1.00  0.060          H  
ATOM   2351 1HB  TRP A 149     -21.758 -60.745   4.126  1.00  0.080          H  
ATOM   2352 2HB  TRP A 149     -23.238 -59.900   3.740  1.00  0.080          H  
ATOM   2353  HD1 TRP A 149     -23.968 -59.998   1.021  1.00  0.080          H  
ATOM   2354  HE1 TRP A 149     -23.783 -61.904  -0.623  1.00  0.080          H  
ATOM   2355  HE3 TRP A 149     -20.476 -62.744   3.546  1.00  0.080          H  
ATOM   2356  HZ2 TRP A 149     -22.331 -64.362  -0.769  1.00  0.080          H  
ATOM   2357  HZ3 TRP A 149     -19.743 -64.875   2.601  1.00  0.080          H  
ATOM   2358  HH2 TRP A 149     -20.650 -65.686   0.494  1.00  0.080          H  
ATOM   2359  N   GLN A 150     -23.329 -57.496   2.430  1.00  0.050          N  
ATOM   2360  CA  GLN A 150     -24.130 -56.724   1.495  1.00  0.040          C  
ATOM   2361  C   GLN A 150     -23.388 -55.516   0.941  1.00  0.030          C  
ATOM   2362  O   GLN A 150     -23.509 -55.206  -0.252  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -25.394 -56.223   2.162  1.00  0.060          C  
ATOM   2364  CG  GLN A 150     -26.407 -57.279   2.508  1.00  0.060          C  
ATOM   2365  CD  GLN A 150     -27.576 -56.623   3.117  1.00  0.060          C  
ATOM   2366  OE1 GLN A 150     -27.997 -55.658   2.474  1.00  0.060          O  
ATOM   2367  NE2 GLN A 150     -28.103 -57.071   4.256  1.00  0.060          N  
ATOM   2368  H   GLN A 150     -23.656 -57.624   3.395  1.00  0.060          H  
ATOM   2369  HA  GLN A 150     -24.397 -57.370   0.659  1.00  0.050          H  
ATOM   2370 1HB  GLN A 150     -25.127 -55.715   3.093  1.00  0.070          H  
ATOM   2371 2HB  GLN A 150     -25.867 -55.484   1.516  1.00  0.070          H  
ATOM   2372 1HG  GLN A 150     -26.723 -57.785   1.597  1.00  0.070          H  
ATOM   2373 2HG  GLN A 150     -25.993 -57.992   3.206  1.00  0.070          H  
ATOM   2374 1HE2 GLN A 150     -28.940 -56.620   4.638  1.00  0.070          H  
ATOM   2375 2HE2 GLN A 150     -27.711 -57.874   4.748  1.00  0.070          H  
ATOM   2376  N   VAL A 151     -22.607 -54.834   1.783  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -21.860 -53.695   1.286  1.00  0.020          C  
ATOM   2378  C   VAL A 151     -20.851 -54.198   0.273  1.00  0.020          C  
ATOM   2379  O   VAL A 151     -20.723 -53.633  -0.810  1.00  0.040          O  
ATOM   2380  CB  VAL A 151     -21.153 -52.920   2.410  1.00  0.030          C  
ATOM   2381  CG1 VAL A 151     -20.229 -51.826   1.804  1.00  0.030          C  
ATOM   2382  CG2 VAL A 151     -22.198 -52.294   3.310  1.00  0.030          C  
ATOM   2383  H   VAL A 151     -22.584 -55.092   2.778  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -22.550 -53.016   0.788  1.00  0.020          H  
ATOM   2385  HB  VAL A 151     -20.537 -53.615   2.990  1.00  0.040          H  
ATOM   2386 1HG1 VAL A 151     -19.732 -51.284   2.597  1.00  0.040          H  
ATOM   2387 2HG1 VAL A 151     -19.482 -52.282   1.165  1.00  0.040          H  
ATOM   2388 3HG1 VAL A 151     -20.828 -51.137   1.219  1.00  0.040          H  
ATOM   2389 1HG2 VAL A 151     -21.708 -51.778   4.111  1.00  0.040          H  
ATOM   2390 2HG2 VAL A 151     -22.811 -51.598   2.735  1.00  0.040          H  
ATOM   2391 3HG2 VAL A 151     -22.830 -53.061   3.721  1.00  0.040          H  
ATOM   2392  N   LEU A 152     -20.148 -55.286   0.583  1.00  0.040          N  
ATOM   2393  CA  LEU A 152     -19.162 -55.788  -0.348  1.00  0.060          C  
ATOM   2394  C   LEU A 152     -19.821 -56.081  -1.705  1.00  0.050          C  
ATOM   2395  O   LEU A 152     -19.236 -55.760  -2.745  1.00  0.050          O  
ATOM   2396  CB  LEU A 152     -18.497 -57.053   0.220  1.00  0.080          C  
ATOM   2397  CG  LEU A 152     -17.312 -57.677  -0.579  1.00  0.080          C  
ATOM   2398  CD1 LEU A 152     -16.151 -56.687  -0.638  1.00  0.080          C  
ATOM   2399  CD2 LEU A 152     -16.872 -58.955   0.111  1.00  0.080          C  
ATOM   2400  H   LEU A 152     -20.274 -55.742   1.493  1.00  0.050          H  
ATOM   2401  HA  LEU A 152     -18.413 -55.013  -0.484  1.00  0.070          H  
ATOM   2402 1HB  LEU A 152     -18.144 -56.827   1.229  1.00  0.090          H  
ATOM   2403 2HB  LEU A 152     -19.267 -57.820   0.307  1.00  0.090          H  
ATOM   2404  HG  LEU A 152     -17.624 -57.902  -1.603  1.00  0.090          H  
ATOM   2405 1HD1 LEU A 152     -15.347 -57.145  -1.165  1.00  0.090          H  
ATOM   2406 2HD1 LEU A 152     -16.438 -55.772  -1.151  1.00  0.090          H  
ATOM   2407 3HD1 LEU A 152     -15.826 -56.453   0.373  1.00  0.090          H  
ATOM   2408 1HD2 LEU A 152     -16.039 -59.401  -0.428  1.00  0.090          H  
ATOM   2409 2HD2 LEU A 152     -16.566 -58.716   1.117  1.00  0.090          H  
ATOM   2410 3HD2 LEU A 152     -17.705 -59.658   0.138  1.00  0.090          H  
ATOM   2411  N   GLU A 153     -21.036 -56.671  -1.717  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -21.699 -56.916  -2.998  1.00  0.020          C  
ATOM   2413  C   GLU A 153     -22.003 -55.599  -3.731  1.00  0.020          C  
ATOM   2414  O   GLU A 153     -21.804 -55.506  -4.947  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -23.030 -57.670  -2.827  1.00  0.030          C  
ATOM   2416  CG  GLU A 153     -22.952 -59.141  -2.388  1.00  0.030          C  
ATOM   2417  CD  GLU A 153     -24.355 -59.778  -2.298  1.00  0.030          C  
ATOM   2418  OE1 GLU A 153     -25.303 -59.056  -2.490  1.00  0.030          O  
ATOM   2419  OE2 GLU A 153     -24.472 -60.963  -2.018  1.00  0.030          O  
ATOM   2420  H   GLU A 153     -21.455 -56.982  -0.833  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -21.035 -57.513  -3.620  1.00  0.020          H  
ATOM   2422 1HB  GLU A 153     -23.633 -57.148  -2.083  1.00  0.040          H  
ATOM   2423 2HB  GLU A 153     -23.581 -57.636  -3.766  1.00  0.040          H  
ATOM   2424 1HG  GLU A 153     -22.345 -59.699  -3.100  1.00  0.040          H  
ATOM   2425 2HG  GLU A 153     -22.464 -59.193  -1.414  1.00  0.040          H  
ATOM   2426  N   ALA A 154     -22.475 -54.573  -3.000  1.00  0.020          N  
ATOM   2427  CA  ALA A 154     -22.780 -53.273  -3.600  1.00  0.020          C  
ATOM   2428  C   ALA A 154     -21.542 -52.609  -4.192  1.00  0.030          C  
ATOM   2429  O   ALA A 154     -21.604 -51.996  -5.267  1.00  0.030          O  
ATOM   2430  CB  ALA A 154     -23.387 -52.355  -2.575  1.00  0.030          C  
ATOM   2431  H   ALA A 154     -22.679 -54.737  -2.004  1.00  0.020          H  
ATOM   2432  HA  ALA A 154     -23.498 -53.436  -4.400  1.00  0.020          H  
ATOM   2433 1HB  ALA A 154     -23.645 -51.418  -3.048  1.00  0.030          H  
ATOM   2434 2HB  ALA A 154     -24.283 -52.807  -2.159  1.00  0.030          H  
ATOM   2435 3HB  ALA A 154     -22.671 -52.182  -1.773  1.00  0.030          H  
ATOM   2436  N   VAL A 155     -20.416 -52.745  -3.497  1.00  0.020          N  
ATOM   2437  CA  VAL A 155     -19.165 -52.168  -3.946  1.00  0.030          C  
ATOM   2438  C   VAL A 155     -18.664 -52.947  -5.170  1.00  0.040          C  
ATOM   2439  O   VAL A 155     -18.203 -52.337  -6.134  1.00  0.030          O  
ATOM   2440  CB  VAL A 155     -18.127 -52.121  -2.802  1.00  0.040          C  
ATOM   2441  CG1 VAL A 155     -16.788 -51.629  -3.325  1.00  0.040          C  
ATOM   2442  CG2 VAL A 155     -18.625 -51.179  -1.684  1.00  0.040          C  
ATOM   2443  H   VAL A 155     -20.468 -53.236  -2.597  1.00  0.020          H  
ATOM   2444  HA  VAL A 155     -19.355 -51.139  -4.250  1.00  0.040          H  
ATOM   2445  HB  VAL A 155     -17.994 -53.133  -2.407  1.00  0.050          H  
ATOM   2446 1HG1 VAL A 155     -16.067 -51.616  -2.511  1.00  0.050          H  
ATOM   2447 2HG1 VAL A 155     -16.443 -52.272  -4.103  1.00  0.050          H  
ATOM   2448 3HG1 VAL A 155     -16.901 -50.623  -3.726  1.00  0.050          H  
ATOM   2449 1HG2 VAL A 155     -17.909 -51.164  -0.880  1.00  0.050          H  
ATOM   2450 2HG2 VAL A 155     -18.747 -50.172  -2.082  1.00  0.050          H  
ATOM   2451 3HG2 VAL A 155     -19.575 -51.527  -1.306  1.00  0.050          H  
ATOM   2452  N   ARG A 156     -18.713 -54.287  -5.123  1.00  0.040          N  
ATOM   2453  CA  ARG A 156     -18.292 -55.109  -6.249  1.00  0.040          C  
ATOM   2454  C   ARG A 156     -19.119 -54.756  -7.487  1.00  0.040          C  
ATOM   2455  O   ARG A 156     -18.563 -54.651  -8.580  1.00  0.050          O  
ATOM   2456  CB  ARG A 156     -18.420 -56.581  -5.926  1.00  0.060          C  
ATOM   2457  CG  ARG A 156     -17.826 -57.515  -6.969  1.00  0.060          C  
ATOM   2458  CD  ARG A 156     -18.015 -58.925  -6.592  1.00  0.060          C  
ATOM   2459  NE  ARG A 156     -17.327 -59.259  -5.343  1.00  0.060          N  
ATOM   2460  CZ  ARG A 156     -17.649 -60.296  -4.541  1.00  0.060          C  
ATOM   2461  NH1 ARG A 156     -18.637 -61.109  -4.843  1.00  0.060          N  
ATOM   2462  NH2 ARG A 156     -16.987 -60.529  -3.432  1.00  0.060          N  
ATOM   2463  H   ARG A 156     -19.047 -54.744  -4.271  1.00  0.050          H  
ATOM   2464  HA  ARG A 156     -17.246 -54.898  -6.459  1.00  0.050          H  
ATOM   2465 1HB  ARG A 156     -17.939 -56.777  -4.968  1.00  0.070          H  
ATOM   2466 2HB  ARG A 156     -19.476 -56.832  -5.812  1.00  0.070          H  
ATOM   2467 1HG  ARG A 156     -18.310 -57.349  -7.932  1.00  0.070          H  
ATOM   2468 2HG  ARG A 156     -16.758 -57.325  -7.064  1.00  0.070          H  
ATOM   2469 1HD  ARG A 156     -19.080 -59.105  -6.464  1.00  0.070          H  
ATOM   2470 2HD  ARG A 156     -17.623 -59.567  -7.383  1.00  0.070          H  
ATOM   2471  HE  ARG A 156     -16.552 -58.675  -5.063  1.00  0.070          H  
ATOM   2472 1HH1 ARG A 156     -19.179 -60.984  -5.680  1.00  0.070          H  
ATOM   2473 2HH1 ARG A 156     -18.834 -61.886  -4.197  1.00  0.070          H  
ATOM   2474 1HH2 ARG A 156     -16.221 -59.941  -3.146  1.00  0.070          H  
ATOM   2475 2HH2 ARG A 156     -17.281 -61.331  -2.863  1.00  0.070          H  
ATOM   2476  N   HIS A 157     -20.435 -54.555  -7.309  1.00  0.040          N  
ATOM   2477  CA  HIS A 157     -21.333 -54.133  -8.376  1.00  0.050          C  
ATOM   2478  C   HIS A 157     -20.840 -52.831  -8.973  1.00  0.050          C  
ATOM   2479  O   HIS A 157     -20.665 -52.710 -10.194  1.00  0.060          O  
ATOM   2480  CB  HIS A 157     -22.743 -53.922  -7.818  1.00  0.070          C  
ATOM   2481  CG  HIS A 157     -23.716 -53.313  -8.757  1.00  0.070          C  
ATOM   2482  ND1 HIS A 157     -24.351 -54.018  -9.749  1.00  0.070          N  
ATOM   2483  CD2 HIS A 157     -24.162 -52.036  -8.848  1.00  0.070          C  
ATOM   2484  CE1 HIS A 157     -25.163 -53.198 -10.408  1.00  0.070          C  
ATOM   2485  NE2 HIS A 157     -25.061 -51.994  -9.872  1.00  0.070          N  
ATOM   2486  H   HIS A 157     -20.843 -54.727  -6.386  1.00  0.050          H  
ATOM   2487  HA  HIS A 157     -21.367 -54.887  -9.159  1.00  0.060          H  
ATOM   2488 1HB  HIS A 157     -23.141 -54.881  -7.488  1.00  0.080          H  
ATOM   2489 2HB  HIS A 157     -22.696 -53.295  -6.953  1.00  0.080          H  
ATOM   2490  HD2 HIS A 157     -23.863 -51.206  -8.219  1.00  0.080          H  
ATOM   2491  HE1 HIS A 157     -25.808 -53.465 -11.247  1.00  0.080          H  
ATOM   2492  HE2 HIS A 157     -25.578 -51.147 -10.170  1.00  0.080          H  
ATOM   2493  N   CYS A 158     -20.571 -51.854  -8.111  1.00  0.050          N  
ATOM   2494  CA  CYS A 158     -20.117 -50.573  -8.599  1.00  0.050          C  
ATOM   2495  C   CYS A 158     -18.832 -50.729  -9.405  1.00  0.060          C  
ATOM   2496  O   CYS A 158     -18.716 -50.163 -10.496  1.00  0.060          O  
ATOM   2497  CB  CYS A 158     -19.864 -49.625  -7.431  1.00  0.070          C  
ATOM   2498  SG  CYS A 158     -21.350 -49.150  -6.550  1.00  0.070          S  
ATOM   2499  H   CYS A 158     -20.735 -51.996  -7.112  1.00  0.060          H  
ATOM   2500  HA  CYS A 158     -20.886 -50.162  -9.235  1.00  0.060          H  
ATOM   2501 1HB  CYS A 158     -19.181 -50.086  -6.723  1.00  0.080          H  
ATOM   2502 2HB  CYS A 158     -19.385 -48.721  -7.803  1.00  0.080          H  
ATOM   2503  HG  CYS A 158     -21.567 -50.368  -5.983  1.00  0.080          H  
ATOM   2504  N   HIS A 159     -17.900 -51.566  -8.929  1.00  0.050          N  
ATOM   2505  CA  HIS A 159     -16.654 -51.758  -9.659  1.00  0.060          C  
ATOM   2506  C   HIS A 159     -16.894 -52.454 -10.995  1.00  0.060          C  
ATOM   2507  O   HIS A 159     -16.330 -52.056 -12.018  1.00  0.060          O  
ATOM   2508  CB  HIS A 159     -15.637 -52.556  -8.841  1.00  0.080          C  
ATOM   2509  CG  HIS A 159     -15.041 -51.798  -7.696  1.00  0.080          C  
ATOM   2510  ND1 HIS A 159     -14.006 -52.291  -6.953  1.00  0.080          N  
ATOM   2511  CD2 HIS A 159     -15.345 -50.597  -7.156  1.00  0.080          C  
ATOM   2512  CE1 HIS A 159     -13.680 -51.412  -6.024  1.00  0.080          C  
ATOM   2513  NE2 HIS A 159     -14.482 -50.388  -6.124  1.00  0.080          N  
ATOM   2514  H   HIS A 159     -18.033 -52.003  -8.010  1.00  0.060          H  
ATOM   2515  HA  HIS A 159     -16.216 -50.784  -9.870  1.00  0.070          H  
ATOM   2516 1HB  HIS A 159     -16.127 -53.443  -8.436  1.00  0.100          H  
ATOM   2517 2HB  HIS A 159     -14.832 -52.893  -9.488  1.00  0.100          H  
ATOM   2518  HD2 HIS A 159     -16.124 -49.920  -7.475  1.00  0.100          H  
ATOM   2519  HE1 HIS A 159     -12.895 -51.528  -5.291  1.00  0.100          H  
ATOM   2520  HE2 HIS A 159     -14.473 -49.572  -5.540  1.00  0.100          H  
ATOM   2521  N   ASN A 160     -17.792 -53.444 -11.026  1.00  0.060          N  
ATOM   2522  CA  ASN A 160     -18.106 -54.164 -12.261  1.00  0.070          C  
ATOM   2523  C   ASN A 160     -18.676 -53.215 -13.312  1.00  0.080          C  
ATOM   2524  O   ASN A 160     -18.447 -53.379 -14.512  1.00  0.080          O  
ATOM   2525  CB  ASN A 160     -19.107 -55.277 -12.006  1.00  0.090          C  
ATOM   2526  CG  ASN A 160     -18.544 -56.469 -11.282  1.00  0.090          C  
ATOM   2527  OD1 ASN A 160     -17.329 -56.697 -11.213  1.00  0.090          O  
ATOM   2528  ND2 ASN A 160     -19.434 -57.265 -10.749  1.00  0.090          N  
ATOM   2529  H   ASN A 160     -18.210 -53.760 -10.147  1.00  0.070          H  
ATOM   2530  HA  ASN A 160     -17.187 -54.590 -12.660  1.00  0.080          H  
ATOM   2531 1HB  ASN A 160     -19.932 -54.880 -11.417  1.00  0.110          H  
ATOM   2532 2HB  ASN A 160     -19.520 -55.609 -12.956  1.00  0.110          H  
ATOM   2533 1HD2 ASN A 160     -19.144 -58.094 -10.276  1.00  0.110          H  
ATOM   2534 2HD2 ASN A 160     -20.408 -57.056 -10.833  1.00  0.110          H  
ATOM   2535  N   CYS A 161     -19.384 -52.187 -12.846  1.00  0.070          N  
ATOM   2536  CA  CYS A 161     -20.003 -51.177 -13.689  1.00  0.080          C  
ATOM   2537  C   CYS A 161     -19.023 -50.068 -14.109  1.00  0.080          C  
ATOM   2538  O   CYS A 161     -19.402 -49.154 -14.845  1.00  0.090          O  
ATOM   2539  CB  CYS A 161     -21.144 -50.521 -12.932  1.00  0.110          C  
ATOM   2540  SG  CYS A 161     -22.495 -51.648 -12.484  1.00  0.110          S  
ATOM   2541  H   CYS A 161     -19.575 -52.154 -11.839  1.00  0.080          H  
ATOM   2542  HA  CYS A 161     -20.392 -51.664 -14.581  1.00  0.100          H  
ATOM   2543 1HB  CYS A 161     -20.747 -50.090 -12.024  1.00  0.130          H  
ATOM   2544 2HB  CYS A 161     -21.557 -49.714 -13.528  1.00  0.130          H  
ATOM   2545  HG  CYS A 161     -21.817 -52.283 -11.493  1.00  0.130          H  
ATOM   2546  N   GLY A 162     -17.765 -50.142 -13.644  1.00  0.080          N  
ATOM   2547  CA  GLY A 162     -16.758 -49.132 -13.935  1.00  0.090          C  
ATOM   2548  C   GLY A 162     -16.828 -47.913 -13.018  1.00  0.090          C  
ATOM   2549  O   GLY A 162     -16.374 -46.834 -13.393  1.00  0.090          O  
ATOM   2550  H   GLY A 162     -17.482 -50.934 -13.066  1.00  0.100          H  
ATOM   2551 1HA  GLY A 162     -15.774 -49.594 -13.844  1.00  0.110          H  
ATOM   2552 2HA  GLY A 162     -16.859 -48.814 -14.970  1.00  0.110          H  
ATOM   2553  N   VAL A 163     -17.405 -48.065 -11.823  1.00  0.080          N  
ATOM   2554  CA  VAL A 163     -17.554 -46.980 -10.864  1.00  0.080          C  
ATOM   2555  C   VAL A 163     -16.851 -47.175  -9.528  1.00  0.070          C  
ATOM   2556  O   VAL A 163     -17.049 -48.158  -8.828  1.00  0.080          O  
ATOM   2557  CB  VAL A 163     -19.058 -46.740 -10.610  1.00  0.110          C  
ATOM   2558  CG1 VAL A 163     -19.270 -45.717  -9.517  1.00  0.110          C  
ATOM   2559  CG2 VAL A 163     -19.675 -46.227 -11.899  1.00  0.110          C  
ATOM   2560  H   VAL A 163     -17.759 -48.975 -11.522  1.00  0.100          H  
ATOM   2561  HA  VAL A 163     -17.143 -46.076 -11.317  1.00  0.100          H  
ATOM   2562  HB  VAL A 163     -19.545 -47.667 -10.311  1.00  0.130          H  
ATOM   2563 1HG1 VAL A 163     -20.338 -45.542  -9.386  1.00  0.130          H  
ATOM   2564 2HG1 VAL A 163     -18.854 -46.065  -8.573  1.00  0.130          H  
ATOM   2565 3HG1 VAL A 163     -18.780 -44.821  -9.796  1.00  0.130          H  
ATOM   2566 1HG2 VAL A 163     -20.717 -46.033 -11.743  1.00  0.130          H  
ATOM   2567 2HG2 VAL A 163     -19.189 -45.312 -12.190  1.00  0.130          H  
ATOM   2568 3HG2 VAL A 163     -19.553 -46.968 -12.691  1.00  0.130          H  
ATOM   2569  N   LEU A 164     -16.053 -46.185  -9.158  1.00  0.060          N  
ATOM   2570  CA  LEU A 164     -15.351 -46.165  -7.886  1.00  0.060          C  
ATOM   2571  C   LEU A 164     -16.116 -45.232  -6.937  1.00  0.060          C  
ATOM   2572  O   LEU A 164     -16.315 -44.047  -7.219  1.00  0.070          O  
ATOM   2573  CB  LEU A 164     -13.894 -45.705  -8.081  1.00  0.080          C  
ATOM   2574  CG  LEU A 164     -12.987 -45.573  -6.806  1.00  0.080          C  
ATOM   2575  CD1 LEU A 164     -12.762 -46.947  -6.110  1.00  0.080          C  
ATOM   2576  CD2 LEU A 164     -11.641 -44.955  -7.242  1.00  0.080          C  
ATOM   2577  H   LEU A 164     -15.955 -45.394  -9.791  1.00  0.070          H  
ATOM   2578  HA  LEU A 164     -15.354 -47.171  -7.473  1.00  0.070          H  
ATOM   2579 1HB  LEU A 164     -13.417 -46.369  -8.764  1.00  0.100          H  
ATOM   2580 2HB  LEU A 164     -13.923 -44.727  -8.551  1.00  0.100          H  
ATOM   2581  HG  LEU A 164     -13.471 -44.937  -6.096  1.00  0.100          H  
ATOM   2582 1HD1 LEU A 164     -12.131 -46.805  -5.227  1.00  0.100          H  
ATOM   2583 2HD1 LEU A 164     -13.710 -47.367  -5.800  1.00  0.100          H  
ATOM   2584 3HD1 LEU A 164     -12.273 -47.633  -6.775  1.00  0.100          H  
ATOM   2585 1HD2 LEU A 164     -11.003 -44.833  -6.375  1.00  0.100          H  
ATOM   2586 2HD2 LEU A 164     -11.153 -45.610  -7.963  1.00  0.100          H  
ATOM   2587 3HD2 LEU A 164     -11.814 -43.985  -7.700  1.00  0.100          H  
ATOM   2588  N   HIS A 165     -16.561 -45.761  -5.801  1.00  0.050          N  
ATOM   2589  CA  HIS A 165     -17.352 -44.970  -4.858  1.00  0.050          C  
ATOM   2590  C   HIS A 165     -16.520 -43.867  -4.160  1.00  0.050          C  
ATOM   2591  O   HIS A 165     -16.963 -42.732  -4.027  1.00  0.060          O  
ATOM   2592  CB  HIS A 165     -18.010 -45.897  -3.820  1.00  0.070          C  
ATOM   2593  CG  HIS A 165     -18.969 -45.188  -2.944  1.00  0.070          C  
ATOM   2594  ND1 HIS A 165     -18.585 -44.497  -1.834  1.00  0.070          N  
ATOM   2595  CD2 HIS A 165     -20.320 -45.053  -3.029  1.00  0.070          C  
ATOM   2596  CE1 HIS A 165     -19.679 -43.934  -1.286  1.00  0.070          C  
ATOM   2597  NE2 HIS A 165     -20.722 -44.266  -1.991  1.00  0.070          N  
ATOM   2598  H   HIS A 165     -16.381 -46.737  -5.613  1.00  0.060          H  
ATOM   2599  HA  HIS A 165     -18.155 -44.469  -5.400  1.00  0.060          H  
ATOM   2600 1HB  HIS A 165     -18.546 -46.699  -4.334  1.00  0.080          H  
ATOM   2601 2HB  HIS A 165     -17.247 -46.357  -3.196  1.00  0.080          H  
ATOM   2602  HD2 HIS A 165     -20.950 -45.472  -3.779  1.00  0.080          H  
ATOM   2603  HE1 HIS A 165     -19.732 -43.305  -0.416  1.00  0.080          H  
ATOM   2604  HE2 HIS A 165     -21.693 -43.953  -1.779  1.00  0.080          H  
ATOM   2605  N   ARG A 166     -15.337 -44.240  -3.663  1.00  0.040          N  
ATOM   2606  CA  ARG A 166     -14.389 -43.386  -2.913  1.00  0.040          C  
ATOM   2607  C   ARG A 166     -14.808 -42.824  -1.541  1.00  0.040          C  
ATOM   2608  O   ARG A 166     -14.011 -42.107  -0.935  1.00  0.040          O  
ATOM   2609  CB  ARG A 166     -13.943 -42.152  -3.703  1.00  0.060          C  
ATOM   2610  CG  ARG A 166     -13.139 -42.325  -4.986  1.00  0.060          C  
ATOM   2611  CD  ARG A 166     -12.792 -40.977  -5.483  1.00  0.060          C  
ATOM   2612  NE  ARG A 166     -11.870 -40.928  -6.568  1.00  0.060          N  
ATOM   2613  CZ  ARG A 166     -11.583 -39.784  -7.238  1.00  0.060          C  
ATOM   2614  NH1 ARG A 166     -12.188 -38.654  -6.912  1.00  0.060          N  
ATOM   2615  NH2 ARG A 166     -10.714 -39.802  -8.227  1.00  0.060          N  
ATOM   2616  H   ARG A 166     -15.067 -45.197  -3.823  1.00  0.050          H  
ATOM   2617  HA  ARG A 166     -13.499 -43.993  -2.746  1.00  0.050          H  
ATOM   2618 1HB  ARG A 166     -14.808 -41.550  -3.950  1.00  0.070          H  
ATOM   2619 2HB  ARG A 166     -13.326 -41.534  -3.056  1.00  0.070          H  
ATOM   2620 1HG  ARG A 166     -12.236 -42.908  -4.820  1.00  0.070          H  
ATOM   2621 2HG  ARG A 166     -13.768 -42.783  -5.740  1.00  0.070          H  
ATOM   2622 1HD  ARG A 166     -13.689 -40.573  -5.860  1.00  0.070          H  
ATOM   2623 2HD  ARG A 166     -12.414 -40.356  -4.671  1.00  0.070          H  
ATOM   2624  HE  ARG A 166     -11.395 -41.780  -6.837  1.00  0.070          H  
ATOM   2625 1HH1 ARG A 166     -12.880 -38.638  -6.165  1.00  0.070          H  
ATOM   2626 2HH1 ARG A 166     -11.986 -37.799  -7.416  1.00  0.070          H  
ATOM   2627 1HH2 ARG A 166     -10.271 -40.671  -8.480  1.00  0.070          H  
ATOM   2628 2HH2 ARG A 166     -10.510 -38.957  -8.738  1.00  0.070          H  
ATOM   2629  N   ASP A 167     -15.967 -43.172  -0.990  1.00  0.040          N  
ATOM   2630  CA  ASP A 167     -16.305 -42.636   0.323  1.00  0.040          C  
ATOM   2631  C   ASP A 167     -17.164 -43.681   1.023  1.00  0.030          C  
ATOM   2632  O   ASP A 167     -18.298 -43.434   1.446  1.00  0.040          O  
ATOM   2633  CB  ASP A 167     -17.008 -41.276   0.165  1.00  0.060          C  
ATOM   2634  CG  ASP A 167     -17.096 -40.406   1.448  1.00  0.060          C  
ATOM   2635  OD1 ASP A 167     -16.216 -40.496   2.303  1.00  0.060          O  
ATOM   2636  OD2 ASP A 167     -18.023 -39.632   1.556  1.00  0.060          O  
ATOM   2637  H   ASP A 167     -16.667 -43.758  -1.463  1.00  0.050          H  
ATOM   2638  HA  ASP A 167     -15.394 -42.501   0.905  1.00  0.050          H  
ATOM   2639 1HB  ASP A 167     -16.470 -40.709  -0.591  1.00  0.070          H  
ATOM   2640 2HB  ASP A 167     -18.015 -41.437  -0.225  1.00  0.070          H  
ATOM   2641  N   ILE A 168     -16.638 -44.895   1.105  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -17.405 -45.962   1.710  1.00  0.020          C  
ATOM   2643  C   ILE A 168     -17.332 -45.763   3.209  1.00  0.010          C  
ATOM   2644  O   ILE A 168     -16.253 -45.805   3.791  1.00  0.010          O  
ATOM   2645  CB  ILE A 168     -16.804 -47.342   1.357  1.00  0.030          C  
ATOM   2646  CG1 ILE A 168     -16.835 -47.568  -0.182  1.00  0.030          C  
ATOM   2647  CG2 ILE A 168     -17.581 -48.455   2.108  1.00  0.030          C  
ATOM   2648  CD1 ILE A 168     -15.978 -48.759  -0.651  1.00  0.030          C  
ATOM   2649  H   ILE A 168     -15.699 -45.058   0.767  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -18.443 -45.902   1.382  1.00  0.020          H  
ATOM   2651  HB  ILE A 168     -15.766 -47.370   1.664  1.00  0.030          H  
ATOM   2652 1HG1 ILE A 168     -17.868 -47.736  -0.492  1.00  0.030          H  
ATOM   2653 2HG1 ILE A 168     -16.475 -46.668  -0.679  1.00  0.030          H  
ATOM   2654 1HG2 ILE A 168     -17.155 -49.417   1.884  1.00  0.030          H  
ATOM   2655 2HG2 ILE A 168     -17.514 -48.286   3.180  1.00  0.030          H  
ATOM   2656 3HG2 ILE A 168     -18.630 -48.444   1.803  1.00  0.030          H  
ATOM   2657 1HD1 ILE A 168     -16.050 -48.847  -1.734  1.00  0.030          H  
ATOM   2658 2HD1 ILE A 168     -14.935 -48.593  -0.368  1.00  0.030          H  
ATOM   2659 3HD1 ILE A 168     -16.317 -49.675  -0.199  1.00  0.030          H  
ATOM   2660  N   LYS A 169     -18.483 -45.551   3.822  1.00  0.020          N  
ATOM   2661  CA  LYS A 169     -18.588 -45.278   5.248  1.00  0.030          C  
ATOM   2662  C   LYS A 169     -19.992 -45.522   5.759  1.00  0.030          C  
ATOM   2663  O   LYS A 169     -20.932 -45.570   4.979  1.00  0.020          O  
ATOM   2664  CB  LYS A 169     -18.153 -43.850   5.568  1.00  0.040          C  
ATOM   2665  CG  LYS A 169     -18.915 -42.746   4.900  1.00  0.040          C  
ATOM   2666  CD  LYS A 169     -18.432 -41.388   5.411  1.00  0.040          C  
ATOM   2667  CE  LYS A 169     -19.124 -40.230   4.683  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169     -18.802 -38.905   5.265  1.00  0.040          N  
ATOM   2669  H   LYS A 169     -19.320 -45.548   3.256  1.00  0.020          H  
ATOM   2670  HA  LYS A 169     -17.921 -45.961   5.775  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169     -18.270 -43.679   6.630  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169     -17.104 -43.725   5.315  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169     -18.745 -42.797   3.833  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169     -19.972 -42.849   5.086  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169     -18.615 -41.303   6.483  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169     -17.360 -41.321   5.241  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169     -18.773 -40.241   3.689  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169     -20.197 -40.367   4.672  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169     -19.242 -38.186   4.720  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169     -19.150 -38.847   6.229  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169     -17.790 -38.783   5.248  1.00  0.050          H  
ATOM   2682  N   ASP A 170     -20.159 -45.595   7.073  1.00  0.040          N  
ATOM   2683  CA  ASP A 170     -21.461 -45.799   7.702  1.00  0.050          C  
ATOM   2684  C   ASP A 170     -22.467 -44.688   7.382  1.00  0.050          C  
ATOM   2685  O   ASP A 170     -23.669 -44.918   7.197  1.00  0.070          O  
ATOM   2686  CB  ASP A 170     -21.187 -45.905   9.196  1.00  0.070          C  
ATOM   2687  CG  ASP A 170     -20.336 -44.685   9.670  1.00  0.070          C  
ATOM   2688  OD1 ASP A 170     -19.656 -44.110   8.803  1.00  0.070          O  
ATOM   2689  OD2 ASP A 170     -20.338 -44.341  10.807  1.00  0.070          O  
ATOM   2690  H   ASP A 170     -19.353 -45.481   7.688  1.00  0.050          H  
ATOM   2691  HA  ASP A 170     -21.867 -46.740   7.342  1.00  0.060          H  
ATOM   2692 1HB  ASP A 170     -22.109 -45.950   9.743  1.00  0.080          H  
ATOM   2693 2HB  ASP A 170     -20.636 -46.828   9.415  1.00  0.080          H  
ATOM   2694  N   GLU A 171     -21.954 -43.492   7.236  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -22.764 -42.327   6.882  1.00  0.060          C  
ATOM   2696  C   GLU A 171     -23.349 -42.410   5.453  1.00  0.050          C  
ATOM   2697  O   GLU A 171     -24.308 -41.710   5.139  1.00  0.060          O  
ATOM   2698  CB  GLU A 171     -21.949 -41.048   7.057  1.00  0.080          C  
ATOM   2699  CG  GLU A 171     -21.595 -40.676   8.515  1.00  0.080          C  
ATOM   2700  CD  GLU A 171     -20.711 -39.423   8.632  1.00  0.080          C  
ATOM   2701  OE1 GLU A 171     -20.383 -38.844   7.613  1.00  0.080          O  
ATOM   2702  OE2 GLU A 171     -20.365 -39.055   9.725  1.00  0.080          O  
ATOM   2703  H   GLU A 171     -20.964 -43.422   7.511  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -23.604 -42.278   7.571  1.00  0.070          H  
ATOM   2705 1HB  GLU A 171     -21.030 -41.178   6.560  1.00  0.100          H  
ATOM   2706 2HB  GLU A 171     -22.466 -40.210   6.592  1.00  0.100          H  
ATOM   2707 1HG  GLU A 171     -22.519 -40.502   9.064  1.00  0.100          H  
ATOM   2708 2HG  GLU A 171     -21.083 -41.521   8.980  1.00  0.100          H  
ATOM   2709  N   ASN A 172     -22.734 -43.209   4.569  1.00  0.040          N  
ATOM   2710  CA  ASN A 172     -23.180 -43.330   3.186  1.00  0.040          C  
ATOM   2711  C   ASN A 172     -23.883 -44.663   2.922  1.00  0.030          C  
ATOM   2712  O   ASN A 172     -24.018 -45.096   1.768  1.00  0.030          O  
ATOM   2713  CB  ASN A 172     -22.041 -43.101   2.202  1.00  0.060          C  
ATOM   2714  CG  ASN A 172     -21.555 -41.654   2.151  1.00  0.060          C  
ATOM   2715  OD1 ASN A 172     -22.320 -40.705   2.373  1.00  0.060          O  
ATOM   2716  ND2 ASN A 172     -20.296 -41.484   1.820  1.00  0.060          N  
ATOM   2717  H   ASN A 172     -21.971 -43.816   4.872  1.00  0.050          H  
ATOM   2718  HA  ASN A 172     -23.917 -42.551   3.006  1.00  0.050          H  
ATOM   2719 1HB  ASN A 172     -21.195 -43.739   2.475  1.00  0.070          H  
ATOM   2720 2HB  ASN A 172     -22.358 -43.391   1.200  1.00  0.070          H  
ATOM   2721 1HD2 ASN A 172     -19.861 -40.561   1.727  1.00  0.070          H  
ATOM   2722 2HD2 ASN A 172     -19.700 -42.280   1.637  1.00  0.070          H  
ATOM   2723  N   ILE A 173     -24.306 -45.344   3.983  1.00  0.040          N  
ATOM   2724  CA  ILE A 173     -25.028 -46.597   3.819  1.00  0.040          C  
ATOM   2725  C   ILE A 173     -26.412 -46.494   4.446  1.00  0.050          C  
ATOM   2726  O   ILE A 173     -26.544 -46.203   5.635  1.00  0.070          O  
ATOM   2727  CB  ILE A 173     -24.214 -47.746   4.418  1.00  0.060          C  
ATOM   2728  CG1 ILE A 173     -22.866 -47.857   3.657  1.00  0.060          C  
ATOM   2729  CG2 ILE A 173     -25.016 -49.035   4.325  1.00  0.060          C  
ATOM   2730  CD1 ILE A 173     -21.825 -48.664   4.327  1.00  0.060          C  
ATOM   2731  H   ILE A 173     -24.149 -44.984   4.932  1.00  0.050          H  
ATOM   2732  HA  ILE A 173     -25.161 -46.793   2.755  1.00  0.050          H  
ATOM   2733  HB  ILE A 173     -23.981 -47.522   5.454  1.00  0.070          H  
ATOM   2734 1HG1 ILE A 173     -23.072 -48.306   2.701  1.00  0.070          H  
ATOM   2735 2HG1 ILE A 173     -22.452 -46.880   3.496  1.00  0.070          H  
ATOM   2736 1HG2 ILE A 173     -24.439 -49.820   4.745  1.00  0.070          H  
ATOM   2737 2HG2 ILE A 173     -25.948 -48.942   4.882  1.00  0.070          H  
ATOM   2738 3HG2 ILE A 173     -25.239 -49.257   3.278  1.00  0.070          H  
ATOM   2739 1HD1 ILE A 173     -20.932 -48.689   3.703  1.00  0.070          H  
ATOM   2740 2HD1 ILE A 173     -21.584 -48.203   5.276  1.00  0.070          H  
ATOM   2741 3HD1 ILE A 173     -22.174 -49.653   4.490  1.00  0.070          H  
ATOM   2742  N   LEU A 174     -27.446 -46.732   3.651  1.00  0.050          N  
ATOM   2743  CA  LEU A 174     -28.814 -46.609   4.142  1.00  0.060          C  
ATOM   2744  C   LEU A 174     -29.416 -47.990   4.427  1.00  0.080          C  
ATOM   2745  O   LEU A 174     -29.325 -48.883   3.585  1.00  0.110          O  
ATOM   2746  CB  LEU A 174     -29.626 -45.845   3.079  1.00  0.080          C  
ATOM   2747  CG  LEU A 174     -31.085 -45.486   3.392  1.00  0.080          C  
ATOM   2748  CD1 LEU A 174     -31.106 -44.442   4.543  1.00  0.080          C  
ATOM   2749  CD2 LEU A 174     -31.732 -44.920   2.127  1.00  0.080          C  
ATOM   2750  H   LEU A 174     -27.266 -46.966   2.670  1.00  0.060          H  
ATOM   2751  HA  LEU A 174     -28.798 -46.044   5.067  1.00  0.070          H  
ATOM   2752 1HB  LEU A 174     -29.102 -44.913   2.872  1.00  0.100          H  
ATOM   2753 2HB  LEU A 174     -29.619 -46.437   2.161  1.00  0.100          H  
ATOM   2754  HG  LEU A 174     -31.638 -46.370   3.713  1.00  0.100          H  
ATOM   2755 1HD1 LEU A 174     -32.108 -44.150   4.766  1.00  0.100          H  
ATOM   2756 2HD1 LEU A 174     -30.656 -44.847   5.443  1.00  0.100          H  
ATOM   2757 3HD1 LEU A 174     -30.547 -43.554   4.244  1.00  0.100          H  
ATOM   2758 1HD2 LEU A 174     -32.766 -44.653   2.342  1.00  0.100          H  
ATOM   2759 2HD2 LEU A 174     -31.186 -44.034   1.804  1.00  0.100          H  
ATOM   2760 3HD2 LEU A 174     -31.702 -45.671   1.340  1.00  0.100          H  
ATOM   2761  N   ILE A 175     -30.046 -48.182   5.593  1.00  0.070          N  
ATOM   2762  CA  ILE A 175     -30.631 -49.492   5.908  1.00  0.080          C  
ATOM   2763  C   ILE A 175     -32.149 -49.506   5.756  1.00  0.050          C  
ATOM   2764  O   ILE A 175     -32.847 -48.728   6.409  1.00  0.020          O  
ATOM   2765  CB  ILE A 175     -30.350 -49.895   7.378  1.00  0.110          C  
ATOM   2766  CG1 ILE A 175     -28.848 -49.921   7.652  1.00  0.110          C  
ATOM   2767  CG2 ILE A 175     -30.974 -51.341   7.648  1.00  0.110          C  
ATOM   2768  CD1 ILE A 175     -28.521 -49.975   9.108  1.00  0.110          C  
ATOM   2769  H   ILE A 175     -30.079 -47.441   6.299  1.00  0.080          H  
ATOM   2770  HA  ILE A 175     -30.211 -50.241   5.239  1.00  0.100          H  
ATOM   2771  HB  ILE A 175     -30.801 -49.169   8.056  1.00  0.130          H  
ATOM   2772 1HG1 ILE A 175     -28.422 -50.773   7.178  1.00  0.130          H  
ATOM   2773 2HG1 ILE A 175     -28.386 -49.024   7.238  1.00  0.130          H  
ATOM   2774 1HG2 ILE A 175     -30.799 -51.648   8.670  1.00  0.130          H  
ATOM   2775 2HG2 ILE A 175     -32.042 -51.327   7.479  1.00  0.130          H  
ATOM   2776 3HG2 ILE A 175     -30.518 -52.068   6.975  1.00  0.130          H  
ATOM   2777 1HD1 ILE A 175     -27.465 -49.987   9.228  1.00  0.130          H  
ATOM   2778 2HD1 ILE A 175     -28.934 -49.085   9.590  1.00  0.130          H  
ATOM   2779 3HD1 ILE A 175     -28.934 -50.853   9.571  1.00  0.130          H  
ATOM   2780  N   ASP A 176     -32.646 -50.419   4.914  1.00  0.070          N  
ATOM   2781  CA  ASP A 176     -34.073 -50.650   4.686  1.00  0.060          C  
ATOM   2782  C   ASP A 176     -34.501 -51.653   5.737  1.00  0.070          C  
ATOM   2783  O   ASP A 176     -34.227 -52.860   5.628  1.00  0.080          O  
ATOM   2784  CB  ASP A 176     -34.339 -51.158   3.264  1.00  0.090          C  
ATOM   2785  CG  ASP A 176     -35.831 -51.351   2.976  1.00  0.090          C  
ATOM   2786  OD1 ASP A 176     -36.586 -51.412   3.912  1.00  0.090          O  
ATOM   2787  OD2 ASP A 176     -36.206 -51.424   1.829  1.00  0.090          O  
ATOM   2788  H   ASP A 176     -31.978 -50.992   4.403  1.00  0.080          H  
ATOM   2789  HA  ASP A 176     -34.636 -49.742   4.854  1.00  0.070          H  
ATOM   2790 1HB  ASP A 176     -33.922 -50.451   2.546  1.00  0.110          H  
ATOM   2791 2HB  ASP A 176     -33.821 -52.105   3.114  1.00  0.110          H  
ATOM   2792  N   LEU A 177     -35.093 -51.143   6.811  1.00  0.090          N  
ATOM   2793  CA  LEU A 177     -35.342 -51.932   8.005  1.00  0.130          C  
ATOM   2794  C   LEU A 177     -36.297 -53.097   7.793  1.00  0.220          C  
ATOM   2795  O   LEU A 177     -36.144 -54.139   8.428  1.00  0.280          O  
ATOM   2796  CB  LEU A 177     -35.840 -51.006   9.115  1.00  0.170          C  
ATOM   2797  CG  LEU A 177     -34.795 -49.946   9.657  1.00  0.170          C  
ATOM   2798  CD1 LEU A 177     -35.522 -49.005  10.626  1.00  0.170          C  
ATOM   2799  CD2 LEU A 177     -33.598 -50.643  10.362  1.00  0.170          C  
ATOM   2800  H   LEU A 177     -35.385 -50.157   6.788  1.00  0.110          H  
ATOM   2801  HA  LEU A 177     -34.397 -52.364   8.313  1.00  0.160          H  
ATOM   2802 1HB  LEU A 177     -36.689 -50.453   8.730  1.00  0.200          H  
ATOM   2803 2HB  LEU A 177     -36.174 -51.613   9.952  1.00  0.200          H  
ATOM   2804  HG  LEU A 177     -34.417 -49.347   8.821  1.00  0.200          H  
ATOM   2805 1HD1 LEU A 177     -34.825 -48.250  10.992  1.00  0.200          H  
ATOM   2806 2HD1 LEU A 177     -36.346 -48.513  10.103  1.00  0.200          H  
ATOM   2807 3HD1 LEU A 177     -35.918 -49.574  11.470  1.00  0.200          H  
ATOM   2808 1HD2 LEU A 177     -32.902 -49.884  10.730  1.00  0.200          H  
ATOM   2809 2HD2 LEU A 177     -33.969 -51.225  11.193  1.00  0.200          H  
ATOM   2810 3HD2 LEU A 177     -33.074 -51.290   9.684  1.00  0.200          H  
ATOM   2811  N   ASN A 178     -37.263 -52.954   6.879  1.00  0.260          N  
ATOM   2812  CA  ASN A 178     -38.245 -54.013   6.641  1.00  0.370          C  
ATOM   2813  C   ASN A 178     -37.704 -55.152   5.810  1.00  0.130          C  
ATOM   2814  O   ASN A 178     -38.369 -56.177   5.659  1.00  0.030          O  
ATOM   2815  CB  ASN A 178     -39.461 -53.512   5.886  1.00  0.470          C  
ATOM   2816  CG  ASN A 178     -40.318 -52.629   6.634  1.00  0.470          C  
ATOM   2817  OD1 ASN A 178     -40.169 -52.475   7.830  1.00  0.470          O  
ATOM   2818  ND2 ASN A 178     -41.275 -52.047   5.954  1.00  0.470          N  
ATOM   2819  H   ASN A 178     -37.341 -52.086   6.354  1.00  0.310          H  
ATOM   2820  HA  ASN A 178     -38.554 -54.429   7.594  1.00  0.440          H  
ATOM   2821 1HB  ASN A 178     -39.120 -52.984   4.989  1.00  0.570          H  
ATOM   2822 2HB  ASN A 178     -40.051 -54.363   5.552  1.00  0.570          H  
ATOM   2823 1HD2 ASN A 178     -41.926 -51.434   6.405  1.00  0.570          H  
ATOM   2824 2HD2 ASN A 178     -41.359 -52.215   4.970  1.00  0.570          H  
ATOM   2825  N   ARG A 179     -36.539 -54.961   5.201  1.00  0.110          N  
ATOM   2826  CA  ARG A 179     -35.992 -55.959   4.314  1.00  0.040          C  
ATOM   2827  C   ARG A 179     -34.643 -56.384   4.819  1.00  0.040          C  
ATOM   2828  O   ARG A 179     -34.158 -57.437   4.442  1.00  0.080          O  
ATOM   2829  CB  ARG A 179     -35.876 -55.433   2.889  1.00  0.080          C  
ATOM   2830  CG  ARG A 179     -37.200 -55.153   2.199  1.00  0.080          C  
ATOM   2831  CD  ARG A 179     -37.012 -54.639   0.802  1.00  0.080          C  
ATOM   2832  NE  ARG A 179     -38.305 -54.489   0.112  1.00  0.080          N  
ATOM   2833  CZ  ARG A 179     -39.123 -53.399   0.150  1.00  0.080          C  
ATOM   2834  NH1 ARG A 179     -38.799 -52.295   0.811  1.00  0.080          N  
ATOM   2835  NH2 ARG A 179     -40.281 -53.446  -0.499  1.00  0.080          N  
ATOM   2836  H   ARG A 179     -35.976 -54.130   5.383  1.00  0.130          H  
ATOM   2837  HA  ARG A 179     -36.645 -56.830   4.310  1.00  0.050          H  
ATOM   2838 1HB  ARG A 179     -35.296 -54.508   2.887  1.00  0.100          H  
ATOM   2839 2HB  ARG A 179     -35.340 -56.156   2.280  1.00  0.100          H  
ATOM   2840 1HG  ARG A 179     -37.792 -56.065   2.161  1.00  0.100          H  
ATOM   2841 2HG  ARG A 179     -37.739 -54.393   2.768  1.00  0.100          H  
ATOM   2842 1HD  ARG A 179     -36.506 -53.677   0.820  1.00  0.100          H  
ATOM   2843 2HD  ARG A 179     -36.402 -55.348   0.237  1.00  0.100          H  
ATOM   2844  HE  ARG A 179     -38.628 -55.285  -0.418  1.00  0.100          H  
ATOM   2845 1HH1 ARG A 179     -37.893 -52.196   1.308  1.00  0.100          H  
ATOM   2846 2HH1 ARG A 179     -39.427 -51.508   0.822  1.00  0.100          H  
ATOM   2847 1HH2 ARG A 179     -40.542 -54.280  -1.009  1.00  0.100          H  
ATOM   2848 2HH2 ARG A 179     -40.902 -52.651  -0.487  1.00  0.100          H  
ATOM   2849  N   GLY A 180     -34.018 -55.522   5.631  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -32.683 -55.733   6.164  1.00  0.090          C  
ATOM   2851  C   GLY A 180     -31.638 -55.524   5.111  1.00  0.090          C  
ATOM   2852  O   GLY A 180     -30.572 -56.145   5.154  1.00  0.090          O  
ATOM   2853  H   GLY A 180     -34.464 -54.644   5.868  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -32.521 -55.000   6.940  1.00  0.110          H  
ATOM   2855 2HA  GLY A 180     -32.591 -56.723   6.602  1.00  0.110          H  
ATOM   2856  N   GLU A 181     -31.967 -54.685   4.141  1.00  0.070          N  
ATOM   2857  CA  GLU A 181     -31.067 -54.450   3.031  1.00  0.060          C  
ATOM   2858  C   GLU A 181     -30.328 -53.145   3.173  1.00  0.070          C  
ATOM   2859  O   GLU A 181     -30.890 -52.120   3.552  1.00  0.100          O  
ATOM   2860  CB  GLU A 181     -31.808 -54.506   1.690  1.00  0.090          C  
ATOM   2861  CG  GLU A 181     -32.323 -55.900   1.308  1.00  0.090          C  
ATOM   2862  CD  GLU A 181     -33.032 -55.927  -0.022  1.00  0.090          C  
ATOM   2863  OE1 GLU A 181     -33.270 -54.868  -0.548  1.00  0.090          O  
ATOM   2864  OE2 GLU A 181     -33.332 -56.991  -0.514  1.00  0.090          O  
ATOM   2865  H   GLU A 181     -32.818 -54.133   4.278  1.00  0.080          H  
ATOM   2866  HA  GLU A 181     -30.333 -55.248   3.019  1.00  0.070          H  
ATOM   2867 1HB  GLU A 181     -32.663 -53.832   1.721  1.00  0.110          H  
ATOM   2868 2HB  GLU A 181     -31.144 -54.158   0.897  1.00  0.110          H  
ATOM   2869 1HG  GLU A 181     -31.466 -56.564   1.248  1.00  0.110          H  
ATOM   2870 2HG  GLU A 181     -32.976 -56.271   2.093  1.00  0.110          H  
ATOM   2871  N   LEU A 182     -29.065 -53.170   2.821  1.00  0.050          N  
ATOM   2872  CA  LEU A 182     -28.230 -51.981   2.852  1.00  0.040          C  
ATOM   2873  C   LEU A 182     -28.003 -51.434   1.474  1.00  0.080          C  
ATOM   2874  O   LEU A 182     -27.659 -52.173   0.551  1.00  0.200          O  
ATOM   2875  CB  LEU A 182     -26.876 -52.293   3.488  1.00  0.060          C  
ATOM   2876  CG  LEU A 182     -26.793 -52.174   5.007  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182     -27.798 -53.070   5.675  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182     -25.412 -52.561   5.443  1.00  0.060          C  
ATOM   2879  H   LEU A 182     -28.664 -54.066   2.558  1.00  0.060          H  
ATOM   2880  HA  LEU A 182     -28.729 -51.219   3.440  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182     -26.601 -53.312   3.219  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182     -26.135 -51.621   3.059  1.00  0.070          H  
ATOM   2883  HG  LEU A 182     -26.995 -51.149   5.301  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182     -27.692 -52.949   6.728  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182     -28.796 -52.796   5.405  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182     -27.616 -54.109   5.401  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182     -25.341 -52.460   6.517  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182     -25.225 -53.586   5.152  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182     -24.679 -51.939   4.984  1.00  0.070          H  
ATOM   2890  N   LYS A 183     -28.185 -50.130   1.326  1.00  0.030          N  
ATOM   2891  CA  LYS A 183     -27.981 -49.523   0.032  1.00  0.040          C  
ATOM   2892  C   LYS A 183     -26.916 -48.413   0.046  1.00  0.040          C  
ATOM   2893  O   LYS A 183     -26.896 -47.556   0.938  1.00  0.060          O  
ATOM   2894  CB  LYS A 183     -29.296 -48.956  -0.477  1.00  0.050          C  
ATOM   2895  CG  LYS A 183     -30.502 -49.945  -0.550  1.00  0.050          C  
ATOM   2896  CD  LYS A 183     -30.300 -51.055  -1.558  1.00  0.050          C  
ATOM   2897  CE  LYS A 183     -31.597 -51.834  -1.796  1.00  0.050          C  
ATOM   2898  NZ  LYS A 183     -31.374 -53.079  -2.600  1.00  0.050          N  
ATOM   2899  H   LYS A 183     -28.501 -49.581   2.124  1.00  0.040          H  
ATOM   2900  HA  LYS A 183     -27.657 -50.292  -0.640  1.00  0.050          H  
ATOM   2901 1HB  LYS A 183     -29.584 -48.112   0.145  1.00  0.060          H  
ATOM   2902 2HB  LYS A 183     -29.131 -48.591  -1.486  1.00  0.060          H  
ATOM   2903 1HG  LYS A 183     -30.640 -50.400   0.435  1.00  0.060          H  
ATOM   2904 2HG  LYS A 183     -31.409 -49.414  -0.793  1.00  0.060          H  
ATOM   2905 1HD  LYS A 183     -29.940 -50.645  -2.508  1.00  0.060          H  
ATOM   2906 2HD  LYS A 183     -29.561 -51.749  -1.174  1.00  0.060          H  
ATOM   2907 1HE  LYS A 183     -32.062 -52.104  -0.845  1.00  0.060          H  
ATOM   2908 2HE  LYS A 183     -32.274 -51.183  -2.349  1.00  0.060          H  
ATOM   2909 1HZ  LYS A 183     -32.261 -53.542  -2.774  1.00  0.060          H  
ATOM   2910 2HZ  LYS A 183     -30.931 -52.861  -3.508  1.00  0.060          H  
ATOM   2911 3HZ  LYS A 183     -30.772 -53.702  -2.092  1.00  0.060          H  
ATOM   2912  N   LEU A 184     -26.042 -48.403  -0.968  1.00  0.040          N  
ATOM   2913  CA  LEU A 184     -25.033 -47.334  -1.077  1.00  0.040          C  
ATOM   2914  C   LEU A 184     -25.628 -46.044  -1.612  1.00  0.050          C  
ATOM   2915  O   LEU A 184     -26.406 -46.038  -2.576  1.00  0.050          O  
ATOM   2916  CB  LEU A 184     -23.847 -47.692  -2.010  1.00  0.060          C  
ATOM   2917  CG  LEU A 184     -22.884 -48.838  -1.606  1.00  0.060          C  
ATOM   2918  CD1 LEU A 184     -21.878 -49.073  -2.764  1.00  0.060          C  
ATOM   2919  CD2 LEU A 184     -22.113 -48.472  -0.327  1.00  0.060          C  
ATOM   2920  H   LEU A 184     -26.102 -49.178  -1.632  1.00  0.050          H  
ATOM   2921  HA  LEU A 184     -24.650 -47.119  -0.079  1.00  0.050          H  
ATOM   2922 1HB  LEU A 184     -24.253 -47.943  -2.978  1.00  0.070          H  
ATOM   2923 2HB  LEU A 184     -23.240 -46.791  -2.133  1.00  0.070          H  
ATOM   2924  HG  LEU A 184     -23.454 -49.742  -1.436  1.00  0.070          H  
ATOM   2925 1HD1 LEU A 184     -21.207 -49.881  -2.496  1.00  0.070          H  
ATOM   2926 2HD1 LEU A 184     -22.402 -49.339  -3.663  1.00  0.070          H  
ATOM   2927 3HD1 LEU A 184     -21.298 -48.167  -2.943  1.00  0.070          H  
ATOM   2928 1HD2 LEU A 184     -21.439 -49.281  -0.068  1.00  0.070          H  
ATOM   2929 2HD2 LEU A 184     -21.534 -47.559  -0.494  1.00  0.070          H  
ATOM   2930 3HD2 LEU A 184     -22.808 -48.314   0.479  1.00  0.070          H  
ATOM   2931  N   ILE A 185     -25.229 -44.938  -0.997  1.00  0.050          N  
ATOM   2932  CA  ILE A 185     -25.654 -43.604  -1.396  1.00  0.060          C  
ATOM   2933  C   ILE A 185     -24.477 -42.634  -1.556  1.00  0.060          C  
ATOM   2934  O   ILE A 185     -23.329 -42.969  -1.255  1.00  0.050          O  
ATOM   2935  CB  ILE A 185     -26.728 -43.045  -0.408  1.00  0.080          C  
ATOM   2936  CG1 ILE A 185     -26.163 -42.956   1.009  1.00  0.080          C  
ATOM   2937  CG2 ILE A 185     -27.958 -43.929  -0.443  1.00  0.080          C  
ATOM   2938  CD1 ILE A 185     -27.012 -42.232   2.046  1.00  0.080          C  
ATOM   2939  H   ILE A 185     -24.615 -45.026  -0.179  1.00  0.060          H  
ATOM   2940  HA  ILE A 185     -26.136 -43.688  -2.369  1.00  0.070          H  
ATOM   2941  HB  ILE A 185     -27.007 -42.042  -0.710  1.00  0.100          H  
ATOM   2942 1HG1 ILE A 185     -26.048 -43.960   1.364  1.00  0.100          H  
ATOM   2943 2HG1 ILE A 185     -25.189 -42.472   0.966  1.00  0.100          H  
ATOM   2944 1HG2 ILE A 185     -28.733 -43.547   0.208  1.00  0.100          H  
ATOM   2945 2HG2 ILE A 185     -28.313 -43.936  -1.458  1.00  0.100          H  
ATOM   2946 3HG2 ILE A 185     -27.707 -44.943  -0.133  1.00  0.100          H  
ATOM   2947 1HD1 ILE A 185     -26.498 -42.259   3.015  1.00  0.100          H  
ATOM   2948 2HD1 ILE A 185     -27.150 -41.195   1.742  1.00  0.100          H  
ATOM   2949 3HD1 ILE A 185     -27.979 -42.708   2.155  1.00  0.100          H  
ATOM   2950  N   ASP A 186     -24.786 -41.445  -2.085  1.00  0.070          N  
ATOM   2951  CA  ASP A 186     -23.857 -40.315  -2.245  1.00  0.080          C  
ATOM   2952  C   ASP A 186     -22.587 -40.561  -3.077  1.00  0.080          C  
ATOM   2953  O   ASP A 186     -21.473 -40.607  -2.561  1.00  0.080          O  
ATOM   2954  CB  ASP A 186     -23.473 -39.678  -0.904  1.00  0.110          C  
ATOM   2955  CG  ASP A 186     -22.952 -38.218  -1.151  1.00  0.110          C  
ATOM   2956  OD1 ASP A 186     -23.272 -37.698  -2.220  1.00  0.110          O  
ATOM   2957  OD2 ASP A 186     -22.325 -37.621  -0.301  1.00  0.110          O  
ATOM   2958  H   ASP A 186     -25.750 -41.296  -2.347  1.00  0.080          H  
ATOM   2959  HA  ASP A 186     -24.415 -39.546  -2.779  1.00  0.100          H  
ATOM   2960 1HB  ASP A 186     -24.330 -39.656  -0.230  1.00  0.130          H  
ATOM   2961 2HB  ASP A 186     -22.685 -40.266  -0.424  1.00  0.130          H  
ATOM   2962  N   PHE A 187     -22.757 -40.702  -4.386  1.00  0.080          N  
ATOM   2963  CA  PHE A 187     -21.648 -40.938  -5.312  1.00  0.080          C  
ATOM   2964  C   PHE A 187     -20.998 -39.620  -5.778  1.00  0.090          C  
ATOM   2965  O   PHE A 187     -20.158 -39.611  -6.680  1.00  0.090          O  
ATOM   2966  CB  PHE A 187     -22.156 -41.748  -6.508  1.00  0.110          C  
ATOM   2967  CG  PHE A 187     -22.412 -43.206  -6.192  1.00  0.110          C  
ATOM   2968  CD1 PHE A 187     -23.508 -43.610  -5.437  1.00  0.110          C  
ATOM   2969  CD2 PHE A 187     -21.566 -44.184  -6.690  1.00  0.110          C  
ATOM   2970  CE1 PHE A 187     -23.723 -44.933  -5.173  1.00  0.110          C  
ATOM   2971  CE2 PHE A 187     -21.787 -45.507  -6.442  1.00  0.110          C  
ATOM   2972  CZ  PHE A 187     -22.861 -45.888  -5.679  1.00  0.110          C  
ATOM   2973  H   PHE A 187     -23.696 -40.647  -4.757  1.00  0.100          H  
ATOM   2974  HA  PHE A 187     -20.890 -41.530  -4.792  1.00  0.100          H  
ATOM   2975 1HB  PHE A 187     -23.086 -41.312  -6.873  1.00  0.130          H  
ATOM   2976 2HB  PHE A 187     -21.435 -41.695  -7.318  1.00  0.130          H  
ATOM   2977  HD1 PHE A 187     -24.196 -42.875  -5.038  1.00  0.130          H  
ATOM   2978  HD2 PHE A 187     -20.716 -43.894  -7.286  1.00  0.130          H  
ATOM   2979  HE1 PHE A 187     -24.580 -45.223  -4.563  1.00  0.130          H  
ATOM   2980  HE2 PHE A 187     -21.107 -46.255  -6.844  1.00  0.130          H  
ATOM   2981  HZ  PHE A 187     -23.029 -46.941  -5.474  1.00  0.130          H  
ATOM   2982  N   GLY A 188     -21.342 -38.512  -5.114  1.00  0.100          N  
ATOM   2983  CA  GLY A 188     -20.835 -37.176  -5.413  1.00  0.100          C  
ATOM   2984  C   GLY A 188     -19.314 -37.059  -5.410  1.00  0.130          C  
ATOM   2985  O   GLY A 188     -18.752 -36.264  -6.162  1.00  0.140          O  
ATOM   2986  H   GLY A 188     -22.032 -38.583  -4.371  1.00  0.120          H  
ATOM   2987 1HA  GLY A 188     -21.216 -36.855  -6.372  1.00  0.120          H  
ATOM   2988 2HA  GLY A 188     -21.246 -36.483  -4.680  1.00  0.120          H  
ATOM   2989  N   SER A 189     -18.641 -37.849  -4.583  1.00  0.140          N  
ATOM   2990  CA  SER A 189     -17.190 -37.843  -4.473  1.00  0.160          C  
ATOM   2991  C   SER A 189     -16.508 -39.004  -5.209  1.00  0.140          C  
ATOM   2992  O   SER A 189     -15.318 -39.238  -5.017  1.00  0.140          O  
ATOM   2993  CB  SER A 189     -16.832 -37.853  -3.005  1.00  0.220          C  
ATOM   2994  OG  SER A 189     -17.340 -39.000  -2.388  1.00  0.220          O  
ATOM   2995  H   SER A 189     -19.139 -38.471  -3.954  1.00  0.170          H  
ATOM   2996  HA  SER A 189     -16.817 -36.911  -4.905  1.00  0.190          H  
ATOM   2997 1HB  SER A 189     -15.746 -37.824  -2.891  1.00  0.260          H  
ATOM   2998 2HB  SER A 189     -17.233 -36.964  -2.524  1.00  0.260          H  
ATOM   2999  HG  SER A 189     -17.122 -38.915  -1.456  1.00  0.260          H  
ATOM   3000  N   GLY A 190     -17.246 -39.745  -6.044  1.00  0.140          N  
ATOM   3001  CA  GLY A 190     -16.677 -40.907  -6.733  1.00  0.130          C  
ATOM   3002  C   GLY A 190     -15.917 -40.606  -8.037  1.00  0.170          C  
ATOM   3003  O   GLY A 190     -15.617 -39.460  -8.377  1.00  0.210          O  
ATOM   3004  H   GLY A 190     -18.233 -39.521  -6.197  1.00  0.170          H  
ATOM   3005 1HA  GLY A 190     -16.012 -41.429  -6.052  1.00  0.160          H  
ATOM   3006 2HA  GLY A 190     -17.478 -41.613  -6.939  1.00  0.160          H  
ATOM   3007  N   ALA A 191     -15.597 -41.680  -8.766  1.00  0.170          N  
ATOM   3008  CA  ALA A 191     -14.830 -41.634 -10.016  1.00  0.220          C  
ATOM   3009  C   ALA A 191     -15.154 -42.813 -10.916  1.00  0.190          C  
ATOM   3010  O   ALA A 191     -15.805 -43.757 -10.487  1.00  0.190          O  
ATOM   3011  CB  ALA A 191     -13.353 -41.630  -9.721  1.00  0.290          C  
ATOM   3012  H   ALA A 191     -15.888 -42.585  -8.387  1.00  0.200          H  
ATOM   3013  HA  ALA A 191     -15.099 -40.718 -10.545  1.00  0.260          H  
ATOM   3014 1HB  ALA A 191     -12.784 -41.569 -10.646  1.00  0.350          H  
ATOM   3015 2HB  ALA A 191     -13.162 -40.775  -9.122  1.00  0.350          H  
ATOM   3016 3HB  ALA A 191     -13.080 -42.534  -9.189  1.00  0.350          H  
ATOM   3017  N   LEU A 192     -14.705 -42.756 -12.162  1.00  0.210          N  
ATOM   3018  CA  LEU A 192     -14.920 -43.859 -13.095  1.00  0.200          C  
ATOM   3019  C   LEU A 192     -13.708 -44.785 -13.249  1.00  0.520          C  
ATOM   3020  O   LEU A 192     -13.316 -44.860 -14.418  1.00  1.440          O  
ATOM   3021  CB  LEU A 192     -15.342 -43.304 -14.454  1.00  0.280          C  
ATOM   3022  CG  LEU A 192     -16.647 -42.454 -14.476  1.00  0.280          C  
ATOM   3023  CD1 LEU A 192     -16.820 -41.872 -15.852  1.00  0.280          C  
ATOM   3024  CD2 LEU A 192     -17.868 -43.343 -14.118  1.00  0.280          C  
ATOM   3025  H   LEU A 192     -14.192 -41.942 -12.473  1.00  0.250          H  
ATOM   3026  HA  LEU A 192     -15.724 -44.476 -12.709  1.00  0.240          H  
ATOM   3027 1HB  LEU A 192     -14.535 -42.691 -14.845  1.00  0.340          H  
ATOM   3028 2HB  LEU A 192     -15.493 -44.147 -15.131  1.00  0.340          H  
ATOM   3029  HG  LEU A 192     -16.569 -41.635 -13.765  1.00  0.340          H  
ATOM   3030 1HD1 LEU A 192     -17.714 -41.273 -15.874  1.00  0.340          H  
ATOM   3031 2HD1 LEU A 192     -15.962 -41.245 -16.093  1.00  0.340          H  
ATOM   3032 3HD1 LEU A 192     -16.900 -42.676 -16.581  1.00  0.340          H  
ATOM   3033 1HD2 LEU A 192     -18.773 -42.755 -14.157  1.00  0.340          H  
ATOM   3034 2HD2 LEU A 192     -17.946 -44.165 -14.829  1.00  0.340          H  
ATOM   3035 3HD2 LEU A 192     -17.751 -43.745 -13.122  1.00  0.340          H  
ATOM   3036  N   LEU A 193     -13.906 -45.917 -12.567  1.00  0.090          N  
ATOM   3037  CA  LEU A 193     -12.785 -46.705 -12.053  1.00  0.090          C  
ATOM   3038  C   LEU A 193     -11.744 -47.093 -13.091  1.00  0.050          C  
ATOM   3039  O   LEU A 193     -12.032 -47.737 -14.101  1.00  0.090          O  
ATOM   3040  CB  LEU A 193     -13.347 -48.007 -11.434  1.00  0.130          C  
ATOM   3041  CG  LEU A 193     -12.343 -49.072 -10.825  1.00  0.130          C  
ATOM   3042  CD1 LEU A 193     -11.615 -48.546  -9.597  1.00  0.130          C  
ATOM   3043  CD2 LEU A 193     -13.162 -50.297 -10.430  1.00  0.130          C  
ATOM   3044  H   LEU A 193     -14.606 -46.497 -13.021  1.00  0.110          H  
ATOM   3045  HA  LEU A 193     -12.296 -46.112 -11.281  1.00  0.110          H  
ATOM   3046 1HB  LEU A 193     -14.049 -47.740 -10.654  1.00  0.150          H  
ATOM   3047 2HB  LEU A 193     -13.909 -48.519 -12.212  1.00  0.150          H  
ATOM   3048  HG  LEU A 193     -11.595 -49.344 -11.577  1.00  0.150          H  
ATOM   3049 1HD1 LEU A 193     -10.952 -49.318  -9.209  1.00  0.150          H  
ATOM   3050 2HD1 LEU A 193     -11.032 -47.671  -9.848  1.00  0.150          H  
ATOM   3051 3HD1 LEU A 193     -12.341 -48.303  -8.858  1.00  0.150          H  
ATOM   3052 1HD2 LEU A 193     -12.506 -51.062 -10.013  1.00  0.150          H  
ATOM   3053 2HD2 LEU A 193     -13.888 -49.998  -9.682  1.00  0.150          H  
ATOM   3054 3HD2 LEU A 193     -13.683 -50.699 -11.303  1.00  0.150          H  
ATOM   3055  N   LYS A 194     -10.508 -46.739 -12.766  1.00  0.130          N  
ATOM   3056  CA  LYS A 194      -9.325 -46.980 -13.574  1.00  0.080          C  
ATOM   3057  C   LYS A 194      -8.299 -47.753 -12.761  1.00  0.070          C  
ATOM   3058  O   LYS A 194      -8.321 -47.696 -11.528  1.00  0.100          O  
ATOM   3059  CB  LYS A 194      -8.710 -45.651 -14.038  1.00  0.130          C  
ATOM   3060  CG  LYS A 194      -9.639 -44.737 -14.855  1.00  0.130          C  
ATOM   3061  CD  LYS A 194      -9.992 -45.319 -16.223  1.00  0.130          C  
ATOM   3062  CE  LYS A 194     -10.833 -44.335 -17.031  1.00  0.130          C  
ATOM   3063  NZ  LYS A 194     -11.253 -44.901 -18.347  1.00  0.130          N  
ATOM   3064  H   LYS A 194     -10.397 -46.226 -11.903  1.00  0.160          H  
ATOM   3065  HA  LYS A 194      -9.599 -47.591 -14.433  1.00  0.100          H  
ATOM   3066 1HB  LYS A 194      -8.378 -45.081 -13.165  1.00  0.160          H  
ATOM   3067 2HB  LYS A 194      -7.828 -45.848 -14.642  1.00  0.160          H  
ATOM   3068 1HG  LYS A 194     -10.563 -44.572 -14.299  1.00  0.160          H  
ATOM   3069 2HG  LYS A 194      -9.151 -43.775 -14.997  1.00  0.160          H  
ATOM   3070 1HD  LYS A 194      -9.084 -45.562 -16.772  1.00  0.160          H  
ATOM   3071 2HD  LYS A 194     -10.581 -46.228 -16.089  1.00  0.160          H  
ATOM   3072 1HE  LYS A 194     -11.724 -44.080 -16.457  1.00  0.160          H  
ATOM   3073 2HE  LYS A 194     -10.253 -43.430 -17.205  1.00  0.160          H  
ATOM   3074 1HZ  LYS A 194     -11.809 -44.219 -18.841  1.00  0.160          H  
ATOM   3075 2HZ  LYS A 194     -10.438 -45.134 -18.896  1.00  0.160          H  
ATOM   3076 3HZ  LYS A 194     -11.804 -45.735 -18.188  1.00  0.160          H  
ATOM   3077  N   ASP A 195      -7.373 -48.422 -13.463  1.00  0.050          N  
ATOM   3078  CA  ASP A 195      -6.283 -49.197 -12.853  1.00  0.060          C  
ATOM   3079  C   ASP A 195      -5.016 -48.360 -12.653  1.00  0.030          C  
ATOM   3080  O   ASP A 195      -3.955 -48.864 -12.273  1.00  0.090          O  
ATOM   3081  CB  ASP A 195      -5.961 -50.395 -13.742  1.00  0.080          C  
ATOM   3082  CG  ASP A 195      -7.105 -51.400 -13.816  1.00  0.080          C  
ATOM   3083  OD1 ASP A 195      -7.856 -51.507 -12.870  1.00  0.080          O  
ATOM   3084  OD2 ASP A 195      -7.235 -52.032 -14.828  1.00  0.080          O  
ATOM   3085  H   ASP A 195      -7.444 -48.420 -14.472  1.00  0.060          H  
ATOM   3086  HA  ASP A 195      -6.618 -49.557 -11.879  1.00  0.070          H  
ATOM   3087 1HB  ASP A 195      -5.720 -50.051 -14.750  1.00  0.100          H  
ATOM   3088 2HB  ASP A 195      -5.079 -50.904 -13.355  1.00  0.100          H  
ATOM   3089  N   THR A 196      -5.140 -47.084 -12.959  1.00  0.050          N  
ATOM   3090  CA  THR A 196      -4.098 -46.089 -12.860  1.00  0.070          C  
ATOM   3091  C   THR A 196      -4.000 -45.570 -11.435  1.00  0.090          C  
ATOM   3092  O   THR A 196      -4.839 -45.877 -10.589  1.00  0.100          O  
ATOM   3093  CB  THR A 196      -4.396 -44.933 -13.832  1.00  0.090          C  
ATOM   3094  OG1 THR A 196      -5.615 -44.284 -13.442  1.00  0.090          O  
ATOM   3095  CG2 THR A 196      -4.579 -45.499 -15.235  1.00  0.090          C  
ATOM   3096  H   THR A 196      -6.043 -46.758 -13.266  1.00  0.060          H  
ATOM   3097  HA  THR A 196      -3.144 -46.546 -13.126  1.00  0.080          H  
ATOM   3098  HB  THR A 196      -3.580 -44.213 -13.823  1.00  0.110          H  
ATOM   3099  HG1 THR A 196      -5.461 -43.723 -12.667  1.00  0.110          H  
ATOM   3100 1HG2 THR A 196      -4.800 -44.685 -15.926  1.00  0.110          H  
ATOM   3101 2HG2 THR A 196      -3.663 -46.000 -15.544  1.00  0.110          H  
ATOM   3102 3HG2 THR A 196      -5.398 -46.210 -15.251  1.00  0.110          H  
ATOM   3103  N   VAL A 197      -2.959 -44.798 -11.159  1.00  0.100          N  
ATOM   3104  CA  VAL A 197      -2.803 -44.182  -9.847  1.00  0.110          C  
ATOM   3105  C   VAL A 197      -3.642 -42.914  -9.776  1.00  0.100          C  
ATOM   3106  O   VAL A 197      -3.583 -42.076 -10.676  1.00  0.090          O  
ATOM   3107  CB  VAL A 197      -1.319 -43.854  -9.570  1.00  0.150          C  
ATOM   3108  CG1 VAL A 197      -1.159 -43.109  -8.229  1.00  0.150          C  
ATOM   3109  CG2 VAL A 197      -0.535 -45.146  -9.531  1.00  0.150          C  
ATOM   3110  H   VAL A 197      -2.290 -44.601 -11.890  1.00  0.120          H  
ATOM   3111  HA  VAL A 197      -3.160 -44.877  -9.081  1.00  0.130          H  
ATOM   3112  HB  VAL A 197      -0.938 -43.211 -10.362  1.00  0.180          H  
ATOM   3113 1HG1 VAL A 197      -0.110 -42.903  -8.066  1.00  0.180          H  
ATOM   3114 2HG1 VAL A 197      -1.709 -42.165  -8.242  1.00  0.180          H  
ATOM   3115 3HG1 VAL A 197      -1.540 -43.738  -7.419  1.00  0.180          H  
ATOM   3116 1HG2 VAL A 197       0.517 -44.934  -9.345  1.00  0.180          H  
ATOM   3117 2HG2 VAL A 197      -0.925 -45.762  -8.730  1.00  0.180          H  
ATOM   3118 3HG2 VAL A 197      -0.634 -45.675 -10.477  1.00  0.180          H  
ATOM   3119  N   TYR A 198      -4.420 -42.781  -8.717  1.00  0.120          N  
ATOM   3120  CA  TYR A 198      -5.267 -41.629  -8.519  1.00  0.120          C  
ATOM   3121  C   TYR A 198      -4.530 -40.633  -7.645  1.00  0.100          C  
ATOM   3122  O   TYR A 198      -3.892 -41.013  -6.663  1.00  0.090          O  
ATOM   3123  CB  TYR A 198      -6.539 -42.059  -7.825  1.00  0.170          C  
ATOM   3124  CG  TYR A 198      -7.430 -42.959  -8.602  1.00  0.170          C  
ATOM   3125  CD1 TYR A 198      -7.188 -44.307  -8.567  1.00  0.170          C  
ATOM   3126  CD2 TYR A 198      -8.495 -42.466  -9.318  1.00  0.170          C  
ATOM   3127  CE1 TYR A 198      -7.971 -45.162  -9.252  1.00  0.170          C  
ATOM   3128  CE2 TYR A 198      -9.309 -43.342 -10.008  1.00  0.170          C  
ATOM   3129  CZ  TYR A 198      -9.021 -44.691  -9.969  1.00  0.170          C  
ATOM   3130  OH  TYR A 198      -9.782 -45.575 -10.630  1.00  0.170          O  
ATOM   3131  H   TYR A 198      -4.429 -43.523  -8.016  1.00  0.140          H  
ATOM   3132  HA  TYR A 198      -5.484 -41.166  -9.481  1.00  0.140          H  
ATOM   3133 1HB  TYR A 198      -6.254 -42.589  -6.934  1.00  0.200          H  
ATOM   3134 2HB  TYR A 198      -7.108 -41.180  -7.537  1.00  0.200          H  
ATOM   3135  HD1 TYR A 198      -6.361 -44.695  -8.000  1.00  0.200          H  
ATOM   3136  HD2 TYR A 198      -8.686 -41.398  -9.335  1.00  0.200          H  
ATOM   3137  HE1 TYR A 198      -7.762 -46.228  -9.235  1.00  0.200          H  
ATOM   3138  HE2 TYR A 198     -10.160 -42.975 -10.584  1.00  0.200          H  
ATOM   3139  HH  TYR A 198      -9.254 -46.414 -10.758  1.00  0.200          H  
ATOM   3140  N   THR A 199      -4.626 -39.352  -7.990  1.00  0.090          N  
ATOM   3141  CA  THR A 199      -3.967 -38.281  -7.239  1.00  0.070          C  
ATOM   3142  C   THR A 199      -4.982 -37.233  -6.795  1.00  0.080          C  
ATOM   3143  O   THR A 199      -4.654 -36.059  -6.618  1.00  0.090          O  
ATOM   3144  CB  THR A 199      -2.883 -37.608  -8.092  1.00  0.110          C  
ATOM   3145  OG1 THR A 199      -3.478 -37.061  -9.281  1.00  0.110          O  
ATOM   3146  CG2 THR A 199      -1.843 -38.660  -8.487  1.00  0.110          C  
ATOM   3147  H   THR A 199      -5.141 -39.100  -8.825  1.00  0.110          H  
ATOM   3148  HA  THR A 199      -3.497 -38.703  -6.352  1.00  0.080          H  
ATOM   3149  HB  THR A 199      -2.401 -36.814  -7.522  1.00  0.130          H  
ATOM   3150  HG1 THR A 199      -3.967 -36.259  -9.039  1.00  0.130          H  
ATOM   3151 1HG2 THR A 199      -1.065 -38.197  -9.087  1.00  0.130          H  
ATOM   3152 2HG2 THR A 199      -1.416 -39.066  -7.588  1.00  0.130          H  
ATOM   3153 3HG2 THR A 199      -2.309 -39.458  -9.059  1.00  0.130          H  
ATOM   3154  N   ASP A 200      -6.234 -37.655  -6.691  1.00  0.080          N  
ATOM   3155  CA  ASP A 200      -7.357 -36.782  -6.364  1.00  0.090          C  
ATOM   3156  C   ASP A 200      -8.362 -37.504  -5.454  1.00  0.090          C  
ATOM   3157  O   ASP A 200      -8.865 -38.581  -5.807  1.00  0.100          O  
ATOM   3158  CB  ASP A 200      -8.020 -36.291  -7.662  1.00  0.120          C  
ATOM   3159  CG  ASP A 200      -9.098 -35.226  -7.455  1.00  0.120          C  
ATOM   3160  OD1 ASP A 200      -9.447 -34.995  -6.329  1.00  0.120          O  
ATOM   3161  OD2 ASP A 200      -9.554 -34.651  -8.425  1.00  0.120          O  
ATOM   3162  H   ASP A 200      -6.402 -38.637  -6.844  1.00  0.100          H  
ATOM   3163  HA  ASP A 200      -6.978 -35.913  -5.825  1.00  0.110          H  
ATOM   3164 1HB  ASP A 200      -7.254 -35.877  -8.319  1.00  0.150          H  
ATOM   3165 2HB  ASP A 200      -8.466 -37.138  -8.180  1.00  0.150          H  
ATOM   3166  N   PHE A 201      -8.532 -36.988  -4.235  1.00  0.070          N  
ATOM   3167  CA  PHE A 201      -9.406 -37.580  -3.225  1.00  0.070          C  
ATOM   3168  C   PHE A 201     -10.021 -36.510  -2.324  1.00  0.070          C  
ATOM   3169  O   PHE A 201      -9.312 -35.687  -1.740  1.00  0.070          O  
ATOM   3170  CB  PHE A 201      -8.629 -38.564  -2.354  1.00  0.100          C  
ATOM   3171  CG  PHE A 201      -9.413 -39.222  -1.298  1.00  0.100          C  
ATOM   3172  CD1 PHE A 201     -10.207 -40.319  -1.568  1.00  0.100          C  
ATOM   3173  CD2 PHE A 201      -9.360 -38.730  -0.006  1.00  0.100          C  
ATOM   3174  CE1 PHE A 201     -10.935 -40.914  -0.559  1.00  0.100          C  
ATOM   3175  CE2 PHE A 201     -10.083 -39.312   0.997  1.00  0.100          C  
ATOM   3176  CZ  PHE A 201     -10.872 -40.409   0.729  1.00  0.100          C  
ATOM   3177  H   PHE A 201      -8.104 -36.089  -4.047  1.00  0.080          H  
ATOM   3178  HA  PHE A 201     -10.217 -38.106  -3.731  1.00  0.080          H  
ATOM   3179 1HB  PHE A 201      -8.184 -39.318  -2.956  1.00  0.120          H  
ATOM   3180 2HB  PHE A 201      -7.852 -38.043  -1.879  1.00  0.120          H  
ATOM   3181  HD1 PHE A 201     -10.253 -40.714  -2.587  1.00  0.120          H  
ATOM   3182  HD2 PHE A 201      -8.730 -37.857   0.205  1.00  0.120          H  
ATOM   3183  HE1 PHE A 201     -11.565 -41.784  -0.776  1.00  0.120          H  
ATOM   3184  HE2 PHE A 201     -10.041 -38.908   2.012  1.00  0.120          H  
ATOM   3185  HZ  PHE A 201     -11.451 -40.871   1.537  1.00  0.120          H  
ATOM   3186  N   ASP A 202     -11.341 -36.560  -2.171  1.00  0.060          N  
ATOM   3187  CA  ASP A 202     -12.089 -35.646  -1.341  1.00  0.060          C  
ATOM   3188  C   ASP A 202     -13.124 -36.356  -0.472  1.00  0.050          C  
ATOM   3189  O   ASP A 202     -14.103 -35.751  -0.026  1.00  0.050          O  
ATOM   3190  CB  ASP A 202     -12.728 -34.623  -2.256  1.00  0.080          C  
ATOM   3191  CG  ASP A 202     -13.578 -35.320  -3.271  1.00  0.080          C  
ATOM   3192  OD1 ASP A 202     -13.580 -36.551  -3.261  1.00  0.080          O  
ATOM   3193  OD2 ASP A 202     -14.212 -34.661  -4.060  1.00  0.080          O  
ATOM   3194  H   ASP A 202     -11.908 -37.221  -2.707  1.00  0.070          H  
ATOM   3195  HA  ASP A 202     -11.392 -35.134  -0.677  1.00  0.070          H  
ATOM   3196 1HB  ASP A 202     -13.343 -33.934  -1.677  1.00  0.100          H  
ATOM   3197 2HB  ASP A 202     -11.954 -34.045  -2.766  1.00  0.100          H  
ATOM   3198  N   GLY A 203     -12.908 -37.645  -0.239  1.00  0.050          N  
ATOM   3199  CA  GLY A 203     -13.801 -38.433   0.592  1.00  0.050          C  
ATOM   3200  C   GLY A 203     -13.406 -38.207   2.043  1.00  0.050          C  
ATOM   3201  O   GLY A 203     -12.524 -37.393   2.333  1.00  0.050          O  
ATOM   3202  H   GLY A 203     -12.081 -38.078  -0.632  1.00  0.060          H  
ATOM   3203 1HA  GLY A 203     -14.836 -38.129   0.431  1.00  0.060          H  
ATOM   3204 2HA  GLY A 203     -13.724 -39.491   0.336  1.00  0.060          H  
ATOM   3205  N   THR A 204     -14.038 -38.921   2.955  1.00  0.040          N  
ATOM   3206  CA  THR A 204     -13.787 -38.748   4.376  1.00  0.050          C  
ATOM   3207  C   THR A 204     -12.355 -39.107   4.775  1.00  0.050          C  
ATOM   3208  O   THR A 204     -11.882 -40.212   4.509  1.00  0.040          O  
ATOM   3209  CB  THR A 204     -14.807 -39.574   5.164  1.00  0.070          C  
ATOM   3210  OG1 THR A 204     -16.118 -39.162   4.762  1.00  0.070          O  
ATOM   3211  CG2 THR A 204     -14.641 -39.334   6.652  1.00  0.070          C  
ATOM   3212  H   THR A 204     -14.755 -39.584   2.656  1.00  0.050          H  
ATOM   3213  HA  THR A 204     -13.947 -37.697   4.616  1.00  0.060          H  
ATOM   3214  HB  THR A 204     -14.682 -40.631   4.935  1.00  0.080          H  
ATOM   3215  HG1 THR A 204     -16.280 -39.544   3.851  1.00  0.080          H  
ATOM   3216 1HG2 THR A 204     -15.387 -39.911   7.197  1.00  0.080          H  
ATOM   3217 2HG2 THR A 204     -13.657 -39.646   6.952  1.00  0.080          H  
ATOM   3218 3HG2 THR A 204     -14.774 -38.277   6.869  1.00  0.080          H  
ATOM   3219  N   ARG A 205     -11.695 -38.197   5.497  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -10.305 -38.372   5.928  1.00  0.090          C  
ATOM   3221  C   ARG A 205     -10.025 -39.641   6.715  1.00  0.050          C  
ATOM   3222  O   ARG A 205      -9.071 -40.357   6.429  1.00  0.040          O  
ATOM   3223  CB  ARG A 205      -9.874 -37.195   6.800  1.00  0.120          C  
ATOM   3224  CG  ARG A 205      -8.409 -37.245   7.324  1.00  0.120          C  
ATOM   3225  CD  ARG A 205      -8.093 -36.086   8.235  1.00  0.120          C  
ATOM   3226  NE  ARG A 205      -8.894 -36.105   9.478  1.00  0.120          N  
ATOM   3227  CZ  ARG A 205      -8.626 -36.843  10.594  1.00  0.120          C  
ATOM   3228  NH1 ARG A 205      -7.574 -37.625  10.689  1.00  0.120          N  
ATOM   3229  NH2 ARG A 205      -9.433 -36.789  11.642  1.00  0.120          N  
ATOM   3230  H   ARG A 205     -12.165 -37.324   5.691  1.00  0.080          H  
ATOM   3231  HA  ARG A 205      -9.684 -38.384   5.032  1.00  0.110          H  
ATOM   3232 1HB  ARG A 205      -9.988 -36.270   6.237  1.00  0.140          H  
ATOM   3233 2HB  ARG A 205     -10.528 -37.133   7.667  1.00  0.140          H  
ATOM   3234 1HG  ARG A 205      -8.238 -38.161   7.888  1.00  0.140          H  
ATOM   3235 2HG  ARG A 205      -7.715 -37.212   6.484  1.00  0.140          H  
ATOM   3236 1HD  ARG A 205      -7.032 -36.116   8.502  1.00  0.140          H  
ATOM   3237 2HD  ARG A 205      -8.300 -35.153   7.712  1.00  0.140          H  
ATOM   3238  HE  ARG A 205      -9.720 -35.523   9.500  1.00  0.140          H  
ATOM   3239 1HH1 ARG A 205      -6.880 -37.712   9.917  1.00  0.140          H  
ATOM   3240 2HH1 ARG A 205      -7.461 -38.137  11.579  1.00  0.140          H  
ATOM   3241 1HH2 ARG A 205     -10.255 -36.204  11.634  1.00  0.140          H  
ATOM   3242 2HH2 ARG A 205      -9.194 -37.368  12.468  1.00  0.140          H  
ATOM   3243  N   VAL A 206     -10.854 -39.945   7.693  1.00  0.090          N  
ATOM   3244  CA  VAL A 206     -10.572 -41.102   8.530  1.00  0.100          C  
ATOM   3245  C   VAL A 206     -10.783 -42.441   7.838  1.00  0.090          C  
ATOM   3246  O   VAL A 206     -10.422 -43.465   8.399  1.00  0.130          O  
ATOM   3247  CB  VAL A 206     -11.327 -41.051   9.863  1.00  0.140          C  
ATOM   3248  CG1 VAL A 206     -10.902 -39.820  10.638  1.00  0.140          C  
ATOM   3249  CG2 VAL A 206     -12.815 -41.047   9.626  1.00  0.140          C  
ATOM   3250  H   VAL A 206     -11.646 -39.350   7.866  1.00  0.110          H  
ATOM   3251  HA  VAL A 206      -9.516 -41.048   8.795  1.00  0.120          H  
ATOM   3252  HB  VAL A 206     -11.048 -41.917  10.457  1.00  0.160          H  
ATOM   3253 1HG1 VAL A 206     -11.417 -39.800  11.600  1.00  0.160          H  
ATOM   3254 2HG1 VAL A 206      -9.824 -39.860  10.808  1.00  0.160          H  
ATOM   3255 3HG1 VAL A 206     -11.147 -38.925  10.077  1.00  0.160          H  
ATOM   3256 1HG2 VAL A 206     -13.323 -41.018  10.586  1.00  0.160          H  
ATOM   3257 2HG2 VAL A 206     -13.095 -40.185   9.057  1.00  0.160          H  
ATOM   3258 3HG2 VAL A 206     -13.097 -41.947   9.092  1.00  0.160          H  
ATOM   3259  N   TYR A 207     -11.388 -42.445   6.649  1.00  0.050          N  
ATOM   3260  CA  TYR A 207     -11.586 -43.665   5.886  1.00  0.030          C  
ATOM   3261  C   TYR A 207     -10.587 -43.743   4.734  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -10.709 -44.612   3.862  1.00  0.030          O  
ATOM   3263  CB  TYR A 207     -13.012 -43.758   5.344  1.00  0.050          C  
ATOM   3264  CG  TYR A 207     -14.090 -44.061   6.366  1.00  0.050          C  
ATOM   3265  CD1 TYR A 207     -14.736 -43.054   7.039  1.00  0.050          C  
ATOM   3266  CD2 TYR A 207     -14.465 -45.378   6.575  1.00  0.050          C  
ATOM   3267  CE1 TYR A 207     -15.752 -43.349   7.928  1.00  0.050          C  
ATOM   3268  CE2 TYR A 207     -15.476 -45.677   7.449  1.00  0.050          C  
ATOM   3269  CZ  TYR A 207     -16.127 -44.682   8.123  1.00  0.050          C  
ATOM   3270  OH  TYR A 207     -17.152 -45.024   8.989  1.00  0.050          O  
ATOM   3271  H   TYR A 207     -11.652 -41.565   6.201  1.00  0.060          H  
ATOM   3272  HA  TYR A 207     -11.415 -44.512   6.536  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207     -13.265 -42.811   4.859  1.00  0.060          H  
ATOM   3274 2HB  TYR A 207     -13.058 -44.529   4.576  1.00  0.060          H  
ATOM   3275  HD1 TYR A 207     -14.446 -42.038   6.869  1.00  0.060          H  
ATOM   3276  HD2 TYR A 207     -13.966 -46.185   6.031  1.00  0.060          H  
ATOM   3277  HE1 TYR A 207     -16.265 -42.547   8.458  1.00  0.060          H  
ATOM   3278  HE2 TYR A 207     -15.771 -46.715   7.597  1.00  0.060          H  
ATOM   3279  HH  TYR A 207     -17.849 -44.316   9.030  1.00  0.060          H  
ATOM   3280  N   SER A 208      -9.621 -42.811   4.715  1.00  0.030          N  
ATOM   3281  CA  SER A 208      -8.616 -42.722   3.668  1.00  0.040          C  
ATOM   3282  C   SER A 208      -7.389 -43.567   4.026  1.00  0.040          C  
ATOM   3283  O   SER A 208      -6.975 -43.579   5.186  1.00  0.040          O  
ATOM   3284  CB  SER A 208      -8.208 -41.280   3.489  1.00  0.050          C  
ATOM   3285  OG  SER A 208      -7.222 -41.150   2.525  1.00  0.050          O  
ATOM   3286  H   SER A 208      -9.569 -42.111   5.460  1.00  0.040          H  
ATOM   3287  HA  SER A 208      -9.081 -43.069   2.752  1.00  0.050          H  
ATOM   3288 1HB  SER A 208      -9.074 -40.689   3.235  1.00  0.060          H  
ATOM   3289 2HB  SER A 208      -7.825 -40.903   4.427  1.00  0.060          H  
ATOM   3290  HG  SER A 208      -7.067 -40.210   2.451  1.00  0.060          H  
ATOM   3291  N   PRO A 209      -6.794 -44.307   3.076  1.00  0.020          N  
ATOM   3292  CA  PRO A 209      -5.632 -45.141   3.289  1.00  0.020          C  
ATOM   3293  C   PRO A 209      -4.333 -44.343   3.499  1.00  0.030          C  
ATOM   3294  O   PRO A 209      -4.189 -43.259   2.920  1.00  0.020          O  
ATOM   3295  CB  PRO A 209      -5.574 -45.947   1.985  1.00  0.030          C  
ATOM   3296  CG  PRO A 209      -6.218 -45.051   0.949  1.00  0.030          C  
ATOM   3297  CD  PRO A 209      -7.318 -44.327   1.691  1.00  0.030          C  
ATOM   3298  HA  PRO A 209      -5.877 -45.783   4.128  1.00  0.020          H  
ATOM   3299 1HB  PRO A 209      -4.543 -46.201   1.748  1.00  0.040          H  
ATOM   3300 2HB  PRO A 209      -6.106 -46.893   2.107  1.00  0.040          H  
ATOM   3301 1HG  PRO A 209      -5.470 -44.355   0.530  1.00  0.040          H  
ATOM   3302 2HG  PRO A 209      -6.588 -45.644   0.110  1.00  0.040          H  
ATOM   3303 1HD  PRO A 209      -7.410 -43.312   1.274  1.00  0.040          H  
ATOM   3304 2HD  PRO A 209      -8.264 -44.902   1.641  1.00  0.040          H  
ATOM   3305  N   PRO A 210      -3.346 -44.928   4.217  1.00  0.050          N  
ATOM   3306  CA  PRO A 210      -1.980 -44.476   4.449  1.00  0.080          C  
ATOM   3307  C   PRO A 210      -1.270 -43.936   3.214  1.00  0.100          C  
ATOM   3308  O   PRO A 210      -0.468 -43.013   3.330  1.00  0.110          O  
ATOM   3309  CB  PRO A 210      -1.310 -45.768   4.919  1.00  0.120          C  
ATOM   3310  CG  PRO A 210      -2.387 -46.505   5.612  1.00  0.120          C  
ATOM   3311  CD  PRO A 210      -3.626 -46.218   4.852  1.00  0.120          C  
ATOM   3312  HA  PRO A 210      -1.983 -43.724   5.254  1.00  0.100          H  
ATOM   3313 1HB  PRO A 210      -0.903 -46.327   4.064  1.00  0.140          H  
ATOM   3314 2HB  PRO A 210      -0.461 -45.539   5.583  1.00  0.140          H  
ATOM   3315 1HG  PRO A 210      -2.161 -47.573   5.585  1.00  0.140          H  
ATOM   3316 2HG  PRO A 210      -2.435 -46.232   6.664  1.00  0.140          H  
ATOM   3317 1HD  PRO A 210      -3.839 -47.009   4.128  1.00  0.140          H  
ATOM   3318 2HD  PRO A 210      -4.410 -46.099   5.589  1.00  0.140          H  
ATOM   3319  N   GLU A 211      -1.516 -44.533   2.036  1.00  0.110          N  
ATOM   3320  CA  GLU A 211      -0.866 -44.070   0.814  1.00  0.110          C  
ATOM   3321  C   GLU A 211      -1.362 -42.693   0.363  1.00  0.100          C  
ATOM   3322  O   GLU A 211      -0.604 -41.913  -0.237  1.00  0.120          O  
ATOM   3323  CB  GLU A 211      -1.016 -45.131  -0.300  1.00  0.150          C  
ATOM   3324  CG  GLU A 211      -2.468 -45.481  -0.755  1.00  0.150          C  
ATOM   3325  CD  GLU A 211      -2.497 -46.543  -1.885  1.00  0.150          C  
ATOM   3326  OE1 GLU A 211      -1.442 -46.881  -2.354  1.00  0.150          O  
ATOM   3327  OE2 GLU A 211      -3.573 -46.999  -2.276  1.00  0.150          O  
ATOM   3328  H   GLU A 211      -2.139 -45.324   1.957  1.00  0.130          H  
ATOM   3329  HA  GLU A 211       0.199 -43.977   1.018  1.00  0.130          H  
ATOM   3330 1HB  GLU A 211      -0.483 -44.784  -1.189  1.00  0.180          H  
ATOM   3331 2HB  GLU A 211      -0.542 -46.057   0.020  1.00  0.180          H  
ATOM   3332 1HG  GLU A 211      -3.010 -45.866   0.090  1.00  0.180          H  
ATOM   3333 2HG  GLU A 211      -2.971 -44.583  -1.090  1.00  0.180          H  
ATOM   3334  N   TRP A 212      -2.620 -42.366   0.670  1.00  0.060          N  
ATOM   3335  CA  TRP A 212      -3.116 -41.051   0.335  1.00  0.050          C  
ATOM   3336  C   TRP A 212      -2.466 -40.074   1.277  1.00  0.050          C  
ATOM   3337  O   TRP A 212      -1.848 -39.084   0.891  1.00  0.070          O  
ATOM   3338  CB  TRP A 212      -4.626 -40.919   0.462  1.00  0.070          C  
ATOM   3339  CG  TRP A 212      -5.043 -39.505   0.220  1.00  0.070          C  
ATOM   3340  CD1 TRP A 212      -5.466 -38.600   1.146  1.00  0.070          C  
ATOM   3341  CD2 TRP A 212      -5.039 -38.819  -1.032  1.00  0.070          C  
ATOM   3342  NE1 TRP A 212      -5.723 -37.402   0.544  1.00  0.070          N  
ATOM   3343  CE2 TRP A 212      -5.458 -37.518  -0.789  1.00  0.070          C  
ATOM   3344  CE3 TRP A 212      -4.710 -39.190  -2.303  1.00  0.070          C  
ATOM   3345  CZ2 TRP A 212      -5.552 -36.587  -1.803  1.00  0.070          C  
ATOM   3346  CZ3 TRP A 212      -4.810 -38.280  -3.318  1.00  0.070          C  
ATOM   3347  CH2 TRP A 212      -5.215 -37.009  -3.084  1.00  0.070          C  
ATOM   3348  H   TRP A 212      -3.224 -43.003   1.188  1.00  0.070          H  
ATOM   3349  HA  TRP A 212      -2.826 -40.814  -0.685  1.00  0.060          H  
ATOM   3350 1HB  TRP A 212      -5.121 -41.568  -0.260  1.00  0.090          H  
ATOM   3351 2HB  TRP A 212      -4.939 -41.224   1.457  1.00  0.090          H  
ATOM   3352  HD1 TRP A 212      -5.571 -38.801   2.210  1.00  0.090          H  
ATOM   3353  HE1 TRP A 212      -6.046 -36.562   1.007  1.00  0.090          H  
ATOM   3354  HE3 TRP A 212      -4.366 -40.189  -2.489  1.00  0.090          H  
ATOM   3355  HZ2 TRP A 212      -5.881 -35.562  -1.624  1.00  0.090          H  
ATOM   3356  HZ3 TRP A 212      -4.539 -38.610  -4.310  1.00  0.090          H  
ATOM   3357  HH2 TRP A 212      -5.275 -36.308  -3.917  1.00  0.090          H  
ATOM   3358  N   ILE A 213      -2.536 -40.417   2.547  1.00  0.060          N  
ATOM   3359  CA  ILE A 213      -2.042 -39.550   3.596  1.00  0.080          C  
ATOM   3360  C   ILE A 213      -0.549 -39.233   3.437  1.00  0.120          C  
ATOM   3361  O   ILE A 213      -0.137 -38.091   3.646  1.00  0.150          O  
ATOM   3362  CB  ILE A 213      -2.336 -40.198   4.952  1.00  0.100          C  
ATOM   3363  CG1 ILE A 213      -3.867 -40.210   5.166  1.00  0.100          C  
ATOM   3364  CG2 ILE A 213      -1.633 -39.442   6.071  1.00  0.100          C  
ATOM   3365  CD1 ILE A 213      -4.301 -41.079   6.265  1.00  0.100          C  
ATOM   3366  H   ILE A 213      -3.025 -41.289   2.779  1.00  0.070          H  
ATOM   3367  HA  ILE A 213      -2.592 -38.611   3.543  1.00  0.100          H  
ATOM   3368  HB  ILE A 213      -1.987 -41.229   4.939  1.00  0.120          H  
ATOM   3369 1HG1 ILE A 213      -4.213 -39.196   5.369  1.00  0.120          H  
ATOM   3370 2HG1 ILE A 213      -4.352 -40.568   4.256  1.00  0.120          H  
ATOM   3371 1HG2 ILE A 213      -1.831 -39.914   7.025  1.00  0.120          H  
ATOM   3372 2HG2 ILE A 213      -0.572 -39.446   5.898  1.00  0.120          H  
ATOM   3373 3HG2 ILE A 213      -1.988 -38.408   6.094  1.00  0.120          H  
ATOM   3374 1HD1 ILE A 213      -5.392 -41.059   6.338  1.00  0.120          H  
ATOM   3375 2HD1 ILE A 213      -3.969 -42.075   6.023  1.00  0.120          H  
ATOM   3376 3HD1 ILE A 213      -3.880 -40.766   7.211  1.00  0.120          H  
ATOM   3377  N   ARG A 214       0.265 -40.242   3.116  1.00  0.120          N  
ATOM   3378  CA  ARG A 214       1.701 -40.050   2.958  1.00  0.160          C  
ATOM   3379  C   ARG A 214       2.168 -39.515   1.599  1.00  0.120          C  
ATOM   3380  O   ARG A 214       3.137 -38.753   1.552  1.00  0.130          O  
ATOM   3381  CB  ARG A 214       2.408 -41.376   3.124  1.00  0.210          C  
ATOM   3382  CG  ARG A 214       2.380 -41.979   4.483  1.00  0.210          C  
ATOM   3383  CD  ARG A 214       2.987 -43.334   4.464  1.00  0.210          C  
ATOM   3384  NE  ARG A 214       2.161 -44.288   3.696  1.00  0.210          N  
ATOM   3385  CZ  ARG A 214       2.519 -45.569   3.410  1.00  0.210          C  
ATOM   3386  NH1 ARG A 214       3.674 -46.040   3.839  1.00  0.210          N  
ATOM   3387  NH2 ARG A 214       1.723 -46.354   2.696  1.00  0.210          N  
ATOM   3388  H   ARG A 214      -0.123 -41.178   3.006  1.00  0.140          H  
ATOM   3389  HA  ARG A 214       2.031 -39.361   3.734  1.00  0.190          H  
ATOM   3390 1HB  ARG A 214       1.949 -42.089   2.446  1.00  0.250          H  
ATOM   3391 2HB  ARG A 214       3.449 -41.270   2.826  1.00  0.250          H  
ATOM   3392 1HG  ARG A 214       2.932 -41.352   5.180  1.00  0.250          H  
ATOM   3393 2HG  ARG A 214       1.351 -42.062   4.806  1.00  0.250          H  
ATOM   3394 1HD  ARG A 214       3.970 -43.274   3.995  1.00  0.250          H  
ATOM   3395 2HD  ARG A 214       3.086 -43.700   5.476  1.00  0.250          H  
ATOM   3396  HE  ARG A 214       1.251 -43.949   3.354  1.00  0.250          H  
ATOM   3397 1HH1 ARG A 214       4.296 -45.448   4.368  1.00  0.250          H  
ATOM   3398 2HH1 ARG A 214       3.946 -46.990   3.624  1.00  0.250          H  
ATOM   3399 1HH2 ARG A 214       0.847 -46.004   2.330  1.00  0.250          H  
ATOM   3400 2HH2 ARG A 214       1.998 -47.305   2.492  1.00  0.250          H  
ATOM   3401  N   TYR A 215       1.529 -39.918   0.487  1.00  0.080          N  
ATOM   3402  CA  TYR A 215       2.046 -39.525  -0.816  1.00  0.060          C  
ATOM   3403  C   TYR A 215       1.065 -38.798  -1.728  1.00  0.050          C  
ATOM   3404  O   TYR A 215       1.452 -38.403  -2.831  1.00  0.100          O  
ATOM   3405  CB  TYR A 215       2.530 -40.781  -1.536  1.00  0.090          C  
ATOM   3406  CG  TYR A 215       3.530 -41.559  -0.723  1.00  0.090          C  
ATOM   3407  CD1 TYR A 215       3.143 -42.760  -0.144  1.00  0.090          C  
ATOM   3408  CD2 TYR A 215       4.808 -41.073  -0.523  1.00  0.090          C  
ATOM   3409  CE1 TYR A 215       4.034 -43.473   0.625  1.00  0.090          C  
ATOM   3410  CE2 TYR A 215       5.699 -41.786   0.249  1.00  0.090          C  
ATOM   3411  CZ  TYR A 215       5.317 -42.980   0.824  1.00  0.090          C  
ATOM   3412  OH  TYR A 215       6.215 -43.689   1.595  1.00  0.090          O  
ATOM   3413  H   TYR A 215       0.730 -40.555   0.496  1.00  0.100          H  
ATOM   3414  HA  TYR A 215       2.888 -38.855  -0.659  1.00  0.070          H  
ATOM   3415 1HB  TYR A 215       1.675 -41.429  -1.750  1.00  0.110          H  
ATOM   3416 2HB  TYR A 215       2.988 -40.511  -2.486  1.00  0.110          H  
ATOM   3417  HD1 TYR A 215       2.130 -43.136  -0.299  1.00  0.110          H  
ATOM   3418  HD2 TYR A 215       5.109 -40.127  -0.970  1.00  0.110          H  
ATOM   3419  HE1 TYR A 215       3.732 -44.412   1.075  1.00  0.110          H  
ATOM   3420  HE2 TYR A 215       6.705 -41.401   0.409  1.00  0.110          H  
ATOM   3421  HH  TYR A 215       7.071 -43.253   1.571  1.00  0.110          H  
ATOM   3422  N   HIS A 216      -0.198 -38.660  -1.309  1.00  0.040          N  
ATOM   3423  CA  HIS A 216      -1.274 -38.121  -2.122  1.00  0.070          C  
ATOM   3424  C   HIS A 216      -1.487 -38.990  -3.355  1.00  0.090          C  
ATOM   3425  O   HIS A 216      -1.764 -38.476  -4.438  1.00  0.130          O  
ATOM   3426  CB  HIS A 216      -0.997 -36.677  -2.557  1.00  0.090          C  
ATOM   3427  CG  HIS A 216      -0.760 -35.738  -1.425  1.00  0.090          C  
ATOM   3428  ND1 HIS A 216      -1.769 -35.303  -0.588  1.00  0.090          N  
ATOM   3429  CD2 HIS A 216       0.377 -35.157  -0.983  1.00  0.090          C  
ATOM   3430  CE1 HIS A 216      -1.258 -34.490   0.318  1.00  0.090          C  
ATOM   3431  NE2 HIS A 216       0.042 -34.380   0.098  1.00  0.090          N  
ATOM   3432  H   HIS A 216      -0.491 -38.946  -0.378  1.00  0.050          H  
ATOM   3433  HA  HIS A 216      -2.192 -38.122  -1.539  1.00  0.080          H  
ATOM   3434 1HB  HIS A 216      -0.150 -36.633  -3.231  1.00  0.100          H  
ATOM   3435 2HB  HIS A 216      -1.861 -36.309  -3.110  1.00  0.100          H  
ATOM   3436  HD1 HIS A 216      -2.743 -35.314  -0.818  1.00  0.100          H  
ATOM   3437  HD2 HIS A 216       1.412 -35.208  -1.324  1.00  0.100          H  
ATOM   3438  HE1 HIS A 216      -1.895 -34.038   1.077  1.00  0.100          H  
ATOM   3439  N   ARG A 217      -1.348 -40.310  -3.196  1.00  0.100          N  
ATOM   3440  CA  ARG A 217      -1.551 -41.231  -4.305  1.00  0.140          C  
ATOM   3441  C   ARG A 217      -2.298 -42.463  -3.852  1.00  0.150          C  
ATOM   3442  O   ARG A 217      -2.012 -42.967  -2.775  1.00  0.150          O  
ATOM   3443  CB  ARG A 217      -0.209 -41.670  -4.876  1.00  0.180          C  
ATOM   3444  CG  ARG A 217       0.590 -40.586  -5.559  1.00  0.180          C  
ATOM   3445  CD  ARG A 217       1.871 -41.071  -6.092  1.00  0.180          C  
ATOM   3446  NE  ARG A 217       2.631 -39.986  -6.698  1.00  0.180          N  
ATOM   3447  CZ  ARG A 217       2.515 -39.563  -7.983  1.00  0.180          C  
ATOM   3448  NH1 ARG A 217       1.663 -40.137  -8.814  1.00  0.180          N  
ATOM   3449  NH2 ARG A 217       3.264 -38.557  -8.405  1.00  0.180          N  
ATOM   3450  H   ARG A 217      -1.121 -40.695  -2.271  1.00  0.120          H  
ATOM   3451  HA  ARG A 217      -2.125 -40.730  -5.077  1.00  0.170          H  
ATOM   3452 1HB  ARG A 217       0.406 -42.058  -4.065  1.00  0.220          H  
ATOM   3453 2HB  ARG A 217      -0.360 -42.477  -5.575  1.00  0.220          H  
ATOM   3454 1HG  ARG A 217       0.013 -40.191  -6.368  1.00  0.220          H  
ATOM   3455 2HG  ARG A 217       0.808 -39.791  -4.855  1.00  0.220          H  
ATOM   3456 1HD  ARG A 217       2.463 -41.475  -5.268  1.00  0.220          H  
ATOM   3457 2HD  ARG A 217       1.711 -41.849  -6.829  1.00  0.220          H  
ATOM   3458  HE  ARG A 217       3.291 -39.502  -6.100  1.00  0.220          H  
ATOM   3459 1HH1 ARG A 217       1.085 -40.901  -8.505  1.00  0.220          H  
ATOM   3460 2HH1 ARG A 217       1.589 -39.809  -9.768  1.00  0.220          H  
ATOM   3461 1HH2 ARG A 217       3.917 -38.113  -7.773  1.00  0.220          H  
ATOM   3462 2HH2 ARG A 217       3.187 -38.232  -9.357  1.00  0.220          H  
ATOM   3463  N   TYR A 218      -3.178 -43.007  -4.693  1.00  0.150          N  
ATOM   3464  CA  TYR A 218      -3.806 -44.272  -4.315  1.00  0.140          C  
ATOM   3465  C   TYR A 218      -4.287 -45.139  -5.468  1.00  0.110          C  
ATOM   3466  O   TYR A 218      -4.481 -44.680  -6.592  1.00  0.210          O  
ATOM   3467  CB  TYR A 218      -4.985 -44.013  -3.360  1.00  0.200          C  
ATOM   3468  CG  TYR A 218      -6.193 -43.292  -3.962  1.00  0.200          C  
ATOM   3469  CD1 TYR A 218      -7.312 -44.004  -4.391  1.00  0.200          C  
ATOM   3470  CD2 TYR A 218      -6.169 -41.933  -4.097  1.00  0.200          C  
ATOM   3471  CE1 TYR A 218      -8.391 -43.332  -4.925  1.00  0.200          C  
ATOM   3472  CE2 TYR A 218      -7.228 -41.259  -4.627  1.00  0.200          C  
ATOM   3473  CZ  TYR A 218      -8.346 -41.944  -5.037  1.00  0.200          C  
ATOM   3474  OH  TYR A 218      -9.405 -41.266  -5.585  1.00  0.200          O  
ATOM   3475  H   TYR A 218      -3.434 -42.498  -5.545  1.00  0.180          H  
ATOM   3476  HA  TYR A 218      -3.058 -44.852  -3.792  1.00  0.170          H  
ATOM   3477 1HB  TYR A 218      -5.330 -44.970  -2.958  1.00  0.240          H  
ATOM   3478 2HB  TYR A 218      -4.635 -43.425  -2.512  1.00  0.240          H  
ATOM   3479  HD1 TYR A 218      -7.338 -45.083  -4.301  1.00  0.240          H  
ATOM   3480  HD2 TYR A 218      -5.306 -41.403  -3.798  1.00  0.240          H  
ATOM   3481  HE1 TYR A 218      -9.261 -43.882  -5.255  1.00  0.240          H  
ATOM   3482  HE2 TYR A 218      -7.177 -40.181  -4.735  1.00  0.240          H  
ATOM   3483  HH  TYR A 218      -9.203 -40.292  -5.617  1.00  0.240          H  
ATOM   3484  N   HIS A 219      -4.552 -46.406  -5.162  1.00  0.060          N  
ATOM   3485  CA  HIS A 219      -5.179 -47.299  -6.141  1.00  0.030          C  
ATOM   3486  C   HIS A 219      -6.640 -47.491  -5.750  1.00  0.050          C  
ATOM   3487  O   HIS A 219      -6.963 -47.597  -4.570  1.00  0.050          O  
ATOM   3488  CB  HIS A 219      -4.439 -48.629  -6.239  1.00  0.050          C  
ATOM   3489  CG  HIS A 219      -3.104 -48.510  -6.881  1.00  0.050          C  
ATOM   3490  ND1 HIS A 219      -2.933 -48.597  -8.247  1.00  0.050          N  
ATOM   3491  CD2 HIS A 219      -1.874 -48.301  -6.361  1.00  0.050          C  
ATOM   3492  CE1 HIS A 219      -1.661 -48.460  -8.538  1.00  0.050          C  
ATOM   3493  NE2 HIS A 219      -0.991 -48.278  -7.412  1.00  0.050          N  
ATOM   3494  H   HIS A 219      -4.318 -46.740  -4.212  1.00  0.070          H  
ATOM   3495  HA  HIS A 219      -5.158 -46.841  -7.131  1.00  0.040          H  
ATOM   3496 1HB  HIS A 219      -4.291 -49.035  -5.245  1.00  0.060          H  
ATOM   3497 2HB  HIS A 219      -5.035 -49.343  -6.805  1.00  0.060          H  
ATOM   3498  HD1 HIS A 219      -3.657 -48.654  -8.942  1.00  0.060          H  
ATOM   3499  HD2 HIS A 219      -1.516 -48.164  -5.335  1.00  0.060          H  
ATOM   3500  HE1 HIS A 219      -1.327 -48.502  -9.576  1.00  0.060          H  
ATOM   3501  N   GLY A 220      -7.535 -47.514  -6.735  1.00  0.070          N  
ATOM   3502  CA  GLY A 220      -8.975 -47.575  -6.476  1.00  0.080          C  
ATOM   3503  C   GLY A 220      -9.434 -48.773  -5.657  1.00  0.070          C  
ATOM   3504  O   GLY A 220     -10.049 -48.616  -4.598  1.00  0.060          O  
ATOM   3505  H   GLY A 220      -7.214 -47.496  -7.695  1.00  0.080          H  
ATOM   3506 1HA  GLY A 220      -9.273 -46.661  -5.963  1.00  0.100          H  
ATOM   3507 2HA  GLY A 220      -9.503 -47.573  -7.431  1.00  0.100          H  
ATOM   3508  N   ARG A 221      -9.145 -49.978  -6.142  1.00  0.080          N  
ATOM   3509  CA  ARG A 221      -9.593 -51.173  -5.438  1.00  0.080          C  
ATOM   3510  C   ARG A 221      -8.944 -51.333  -4.066  1.00  0.060          C  
ATOM   3511  O   ARG A 221      -9.612 -51.720  -3.103  1.00  0.070          O  
ATOM   3512  CB  ARG A 221      -9.333 -52.405  -6.282  1.00  0.110          C  
ATOM   3513  CG  ARG A 221     -10.201 -52.488  -7.532  1.00  0.110          C  
ATOM   3514  CD  ARG A 221     -10.001 -53.745  -8.280  1.00  0.110          C  
ATOM   3515  NE  ARG A 221     -10.794 -53.766  -9.507  1.00  0.110          N  
ATOM   3516  CZ  ARG A 221     -10.373 -53.300 -10.708  1.00  0.110          C  
ATOM   3517  NH1 ARG A 221      -9.178 -52.773 -10.829  1.00  0.110          N  
ATOM   3518  NH2 ARG A 221     -11.162 -53.370 -11.766  1.00  0.110          N  
ATOM   3519  H   ARG A 221      -8.627 -50.051  -7.005  1.00  0.100          H  
ATOM   3520  HA  ARG A 221     -10.665 -51.089  -5.293  1.00  0.100          H  
ATOM   3521 1HB  ARG A 221      -8.290 -52.427  -6.590  1.00  0.130          H  
ATOM   3522 2HB  ARG A 221      -9.520 -53.299  -5.687  1.00  0.130          H  
ATOM   3523 1HG  ARG A 221     -11.241 -52.443  -7.245  1.00  0.130          H  
ATOM   3524 2HG  ARG A 221      -9.980 -51.650  -8.191  1.00  0.130          H  
ATOM   3525 1HD  ARG A 221      -8.952 -53.882  -8.528  1.00  0.130          H  
ATOM   3526 2HD  ARG A 221     -10.330 -54.577  -7.656  1.00  0.130          H  
ATOM   3527  HE  ARG A 221     -11.722 -54.169  -9.455  1.00  0.130          H  
ATOM   3528 1HH1 ARG A 221      -8.564 -52.704 -10.043  1.00  0.130          H  
ATOM   3529 2HH1 ARG A 221      -8.849 -52.411 -11.740  1.00  0.130          H  
ATOM   3530 1HH2 ARG A 221     -12.084 -53.771 -11.688  1.00  0.130          H  
ATOM   3531 2HH2 ARG A 221     -10.833 -53.017 -12.659  1.00  0.130          H  
ATOM   3532  N   SER A 222      -7.648 -51.031  -3.973  1.00  0.050          N  
ATOM   3533  CA  SER A 222      -6.929 -51.165  -2.717  1.00  0.040          C  
ATOM   3534  C   SER A 222      -7.482 -50.192  -1.685  1.00  0.030          C  
ATOM   3535  O   SER A 222      -7.635 -50.541  -0.503  1.00  0.030          O  
ATOM   3536  CB  SER A 222      -5.459 -50.882  -2.933  1.00  0.060          C  
ATOM   3537  OG  SER A 222      -4.879 -51.833  -3.789  1.00  0.060          O  
ATOM   3538  H   SER A 222      -7.145 -50.738  -4.794  1.00  0.060          H  
ATOM   3539  HA  SER A 222      -7.053 -52.183  -2.345  1.00  0.050          H  
ATOM   3540 1HB  SER A 222      -5.337 -49.882  -3.341  1.00  0.070          H  
ATOM   3541 2HB  SER A 222      -4.956 -50.904  -1.970  1.00  0.070          H  
ATOM   3542  HG  SER A 222      -3.942 -51.629  -3.825  1.00  0.070          H  
ATOM   3543  N   ALA A 223      -7.765 -48.952  -2.120  1.00  0.020          N  
ATOM   3544  CA  ALA A 223      -8.335 -47.955  -1.240  1.00  0.010          C  
ATOM   3545  C   ALA A 223      -9.704 -48.401  -0.767  1.00  0.010          C  
ATOM   3546  O   ALA A 223     -10.028 -48.258   0.414  1.00  0.020          O  
ATOM   3547  CB  ALA A 223      -8.441 -46.620  -1.947  1.00  0.020          C  
ATOM   3548  H   ALA A 223      -7.566 -48.674  -3.084  1.00  0.020          H  
ATOM   3549  HA  ALA A 223      -7.689 -47.852  -0.371  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223      -8.859 -45.876  -1.272  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223      -7.450 -46.311  -2.267  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223      -9.087 -46.725  -2.822  1.00  0.020          H  
ATOM   3553  N   ALA A 224     -10.503 -48.997  -1.671  1.00  0.020          N  
ATOM   3554  CA  ALA A 224     -11.828 -49.458  -1.287  1.00  0.030          C  
ATOM   3555  C   ALA A 224     -11.728 -50.482  -0.175  1.00  0.030          C  
ATOM   3556  O   ALA A 224     -12.499 -50.423   0.785  1.00  0.020          O  
ATOM   3557  CB  ALA A 224     -12.558 -50.066  -2.477  1.00  0.040          C  
ATOM   3558  H   ALA A 224     -10.206 -49.049  -2.650  1.00  0.020          H  
ATOM   3559  HA  ALA A 224     -12.389 -48.601  -0.917  1.00  0.040          H  
ATOM   3560 1HB  ALA A 224     -13.553 -50.385  -2.171  1.00  0.050          H  
ATOM   3561 2HB  ALA A 224     -12.636 -49.323  -3.269  1.00  0.050          H  
ATOM   3562 3HB  ALA A 224     -12.000 -50.923  -2.842  1.00  0.050          H  
ATOM   3563  N   VAL A 225     -10.741 -51.384  -0.265  1.00  0.040          N  
ATOM   3564  CA  VAL A 225     -10.557 -52.388   0.772  1.00  0.040          C  
ATOM   3565  C   VAL A 225     -10.200 -51.733   2.099  1.00  0.040          C  
ATOM   3566  O   VAL A 225     -10.755 -52.121   3.129  1.00  0.040          O  
ATOM   3567  CB  VAL A 225      -9.532 -53.457   0.367  1.00  0.060          C  
ATOM   3568  CG1 VAL A 225      -9.225 -54.373   1.563  1.00  0.060          C  
ATOM   3569  CG2 VAL A 225     -10.118 -54.272  -0.776  1.00  0.060          C  
ATOM   3570  H   VAL A 225     -10.170 -51.396  -1.119  1.00  0.050          H  
ATOM   3571  HA  VAL A 225     -11.501 -52.907   0.903  1.00  0.050          H  
ATOM   3572  HB  VAL A 225      -8.603 -52.983   0.041  1.00  0.070          H  
ATOM   3573 1HG1 VAL A 225      -8.534 -55.147   1.259  1.00  0.070          H  
ATOM   3574 2HG1 VAL A 225      -8.790 -53.794   2.371  1.00  0.070          H  
ATOM   3575 3HG1 VAL A 225     -10.137 -54.833   1.911  1.00  0.070          H  
ATOM   3576 1HG2 VAL A 225      -9.408 -55.031  -1.084  1.00  0.070          H  
ATOM   3577 2HG2 VAL A 225     -11.035 -54.748  -0.444  1.00  0.070          H  
ATOM   3578 3HG2 VAL A 225     -10.331 -53.622  -1.618  1.00  0.070          H  
ATOM   3579  N   TRP A 226      -9.282 -50.759   2.089  1.00  0.030          N  
ATOM   3580  CA  TRP A 226      -8.949 -50.043   3.321  1.00  0.060          C  
ATOM   3581  C   TRP A 226     -10.206 -49.467   3.981  1.00  0.030          C  
ATOM   3582  O   TRP A 226     -10.426 -49.644   5.191  1.00  0.030          O  
ATOM   3583  CB  TRP A 226      -7.981 -48.878   3.079  1.00  0.070          C  
ATOM   3584  CG  TRP A 226      -7.751 -48.079   4.332  1.00  0.070          C  
ATOM   3585  CD1 TRP A 226      -8.487 -47.013   4.740  1.00  0.070          C  
ATOM   3586  CD2 TRP A 226      -6.736 -48.251   5.339  1.00  0.070          C  
ATOM   3587  NE1 TRP A 226      -8.025 -46.556   5.928  1.00  0.070          N  
ATOM   3588  CE2 TRP A 226      -6.979 -47.296   6.316  1.00  0.070          C  
ATOM   3589  CE3 TRP A 226      -5.664 -49.122   5.498  1.00  0.070          C  
ATOM   3590  CZ2 TRP A 226      -6.224 -47.202   7.441  1.00  0.070          C  
ATOM   3591  CZ3 TRP A 226      -4.877 -48.996   6.633  1.00  0.070          C  
ATOM   3592  CH2 TRP A 226      -5.157 -48.069   7.585  1.00  0.070          C  
ATOM   3593  H   TRP A 226      -8.802 -50.543   1.208  1.00  0.040          H  
ATOM   3594  HA  TRP A 226      -8.481 -50.745   4.008  1.00  0.070          H  
ATOM   3595 1HB  TRP A 226      -7.040 -49.262   2.732  1.00  0.090          H  
ATOM   3596 2HB  TRP A 226      -8.377 -48.217   2.315  1.00  0.090          H  
ATOM   3597  HD1 TRP A 226      -9.334 -46.597   4.201  1.00  0.090          H  
ATOM   3598  HE1 TRP A 226      -8.389 -45.774   6.470  1.00  0.090          H  
ATOM   3599  HE3 TRP A 226      -5.440 -49.881   4.752  1.00  0.090          H  
ATOM   3600  HZ2 TRP A 226      -6.442 -46.456   8.202  1.00  0.090          H  
ATOM   3601  HZ3 TRP A 226      -4.032 -49.658   6.747  1.00  0.090          H  
ATOM   3602  HH2 TRP A 226      -4.520 -48.000   8.474  1.00  0.090          H  
ATOM   3603  N   SER A 227     -11.017 -48.739   3.197  1.00  0.040          N  
ATOM   3604  CA  SER A 227     -12.212 -48.105   3.735  1.00  0.030          C  
ATOM   3605  C   SER A 227     -13.169 -49.163   4.294  1.00  0.030          C  
ATOM   3606  O   SER A 227     -13.750 -48.952   5.365  1.00  0.030          O  
ATOM   3607  CB  SER A 227     -12.905 -47.273   2.676  1.00  0.050          C  
ATOM   3608  OG  SER A 227     -12.084 -46.207   2.238  1.00  0.050          O  
ATOM   3609  H   SER A 227     -10.780 -48.609   2.206  1.00  0.050          H  
ATOM   3610  HA  SER A 227     -11.914 -47.440   4.547  1.00  0.040          H  
ATOM   3611 1HB  SER A 227     -13.163 -47.911   1.827  1.00  0.060          H  
ATOM   3612 2HB  SER A 227     -13.834 -46.875   3.084  1.00  0.060          H  
ATOM   3613  HG  SER A 227     -11.846 -45.661   3.027  1.00  0.060          H  
ATOM   3614  N   LEU A 228     -13.305 -50.311   3.594  1.00  0.020          N  
ATOM   3615  CA  LEU A 228     -14.134 -51.428   4.053  1.00  0.020          C  
ATOM   3616  C   LEU A 228     -13.595 -51.989   5.369  1.00  0.010          C  
ATOM   3617  O   LEU A 228     -14.371 -52.275   6.279  1.00  0.030          O  
ATOM   3618  CB  LEU A 228     -14.200 -52.537   2.978  1.00  0.030          C  
ATOM   3619  CG  LEU A 228     -15.051 -52.241   1.694  1.00  0.030          C  
ATOM   3620  CD1 LEU A 228     -14.754 -53.295   0.630  1.00  0.030          C  
ATOM   3621  CD2 LEU A 228     -16.549 -52.306   2.041  1.00  0.030          C  
ATOM   3622  H   LEU A 228     -12.839 -50.389   2.683  1.00  0.020          H  
ATOM   3623  HA  LEU A 228     -15.134 -51.053   4.232  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228     -13.187 -52.735   2.651  1.00  0.030          H  
ATOM   3625 2HB  LEU A 228     -14.579 -53.439   3.427  1.00  0.030          H  
ATOM   3626  HG  LEU A 228     -14.803 -51.256   1.303  1.00  0.030          H  
ATOM   3627 1HD1 LEU A 228     -15.351 -53.094  -0.264  1.00  0.030          H  
ATOM   3628 2HD1 LEU A 228     -13.706 -53.258   0.374  1.00  0.030          H  
ATOM   3629 3HD1 LEU A 228     -14.999 -54.279   1.016  1.00  0.030          H  
ATOM   3630 1HD2 LEU A 228     -17.122 -52.110   1.145  1.00  0.030          H  
ATOM   3631 2HD2 LEU A 228     -16.799 -53.301   2.421  1.00  0.030          H  
ATOM   3632 3HD2 LEU A 228     -16.799 -51.568   2.791  1.00  0.030          H  
ATOM   3633  N   GLY A 229     -12.270 -52.061   5.515  1.00  0.010          N  
ATOM   3634  CA  GLY A 229     -11.642 -52.503   6.755  1.00  0.010          C  
ATOM   3635  C   GLY A 229     -12.150 -51.649   7.919  1.00  0.050          C  
ATOM   3636  O   GLY A 229     -12.620 -52.181   8.935  1.00  0.140          O  
ATOM   3637  H   GLY A 229     -11.681 -51.865   4.700  1.00  0.010          H  
ATOM   3638 1HA  GLY A 229     -11.865 -53.554   6.933  1.00  0.010          H  
ATOM   3639 2HA  GLY A 229     -10.565 -52.399   6.656  1.00  0.010          H  
ATOM   3640  N   ILE A 230     -12.093 -50.321   7.756  1.00  0.060          N  
ATOM   3641  CA  ILE A 230     -12.610 -49.420   8.781  1.00  0.080          C  
ATOM   3642  C   ILE A 230     -14.099 -49.581   8.986  1.00  0.040          C  
ATOM   3643  O   ILE A 230     -14.557 -49.543  10.130  1.00  0.070          O  
ATOM   3644  CB  ILE A 230     -12.276 -47.943   8.546  1.00  0.100          C  
ATOM   3645  CG1 ILE A 230     -10.773 -47.770   8.758  1.00  0.100          C  
ATOM   3646  CG2 ILE A 230     -13.148 -47.029   9.461  1.00  0.100          C  
ATOM   3647  CD1 ILE A 230     -10.228 -46.500   8.365  1.00  0.100          C  
ATOM   3648  H   ILE A 230     -11.664 -49.964   6.890  1.00  0.070          H  
ATOM   3649  HA  ILE A 230     -12.128 -49.688   9.718  1.00  0.100          H  
ATOM   3650  HB  ILE A 230     -12.475 -47.697   7.500  1.00  0.120          H  
ATOM   3651 1HG1 ILE A 230     -10.545 -47.937   9.790  1.00  0.120          H  
ATOM   3652 2HG1 ILE A 230     -10.280 -48.488   8.184  1.00  0.120          H  
ATOM   3653 1HG2 ILE A 230     -12.915 -45.985   9.278  1.00  0.120          H  
ATOM   3654 2HG2 ILE A 230     -14.191 -47.177   9.267  1.00  0.120          H  
ATOM   3655 3HG2 ILE A 230     -12.975 -47.266  10.475  1.00  0.120          H  
ATOM   3656 1HD1 ILE A 230      -9.157 -46.495   8.539  1.00  0.120          H  
ATOM   3657 2HD1 ILE A 230     -10.426 -46.348   7.313  1.00  0.120          H  
ATOM   3658 3HD1 ILE A 230     -10.685 -45.725   8.949  1.00  0.120          H  
ATOM   3659  N   LEU A 231     -14.871 -49.684   7.905  1.00  0.010          N  
ATOM   3660  CA  LEU A 231     -16.307 -49.846   8.036  1.00  0.030          C  
ATOM   3661  C   LEU A 231     -16.627 -51.075   8.882  1.00  0.030          C  
ATOM   3662  O   LEU A 231     -17.519 -51.032   9.736  1.00  0.050          O  
ATOM   3663  CB  LEU A 231     -16.960 -50.029   6.664  1.00  0.030          C  
ATOM   3664  CG  LEU A 231     -18.489 -50.198   6.645  1.00  0.030          C  
ATOM   3665  CD1 LEU A 231     -19.171 -48.927   7.138  1.00  0.030          C  
ATOM   3666  CD2 LEU A 231     -18.920 -50.569   5.255  1.00  0.030          C  
ATOM   3667  H   LEU A 231     -14.448 -49.639   6.974  1.00  0.010          H  
ATOM   3668  HA  LEU A 231     -16.699 -48.962   8.530  1.00  0.040          H  
ATOM   3669 1HB  LEU A 231     -16.694 -49.175   6.038  1.00  0.040          H  
ATOM   3670 2HB  LEU A 231     -16.538 -50.919   6.213  1.00  0.040          H  
ATOM   3671  HG  LEU A 231     -18.768 -50.986   7.316  1.00  0.040          H  
ATOM   3672 1HD1 LEU A 231     -20.238 -49.073   7.122  1.00  0.040          H  
ATOM   3673 2HD1 LEU A 231     -18.870 -48.688   8.153  1.00  0.040          H  
ATOM   3674 3HD1 LEU A 231     -18.906 -48.116   6.478  1.00  0.040          H  
ATOM   3675 1HD2 LEU A 231     -19.991 -50.712   5.248  1.00  0.040          H  
ATOM   3676 2HD2 LEU A 231     -18.653 -49.777   4.568  1.00  0.040          H  
ATOM   3677 3HD2 LEU A 231     -18.428 -51.495   4.955  1.00  0.040          H  
ATOM   3678  N   LEU A 232     -15.932 -52.191   8.629  1.00  0.030          N  
ATOM   3679  CA  LEU A 232     -16.169 -53.386   9.410  1.00  0.040          C  
ATOM   3680  C   LEU A 232     -15.786 -53.179  10.856  1.00  0.050          C  
ATOM   3681  O   LEU A 232     -16.567 -53.531  11.742  1.00  0.050          O  
ATOM   3682  CB  LEU A 232     -15.437 -54.600   8.841  1.00  0.050          C  
ATOM   3683  CG  LEU A 232     -15.573 -55.906   9.663  1.00  0.050          C  
ATOM   3684  CD1 LEU A 232     -17.019 -56.282   9.837  1.00  0.050          C  
ATOM   3685  CD2 LEU A 232     -14.836 -57.048   8.931  1.00  0.050          C  
ATOM   3686  H   LEU A 232     -15.253 -52.198   7.865  1.00  0.040          H  
ATOM   3687  HA  LEU A 232     -17.232 -53.583   9.364  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232     -15.802 -54.787   7.866  1.00  0.060          H  
ATOM   3689 2HB  LEU A 232     -14.374 -54.353   8.763  1.00  0.060          H  
ATOM   3690  HG  LEU A 232     -15.150 -55.757  10.640  1.00  0.060          H  
ATOM   3691 1HD1 LEU A 232     -17.032 -57.164  10.426  1.00  0.060          H  
ATOM   3692 2HD1 LEU A 232     -17.569 -55.516  10.366  1.00  0.060          H  
ATOM   3693 3HD1 LEU A 232     -17.480 -56.457   8.872  1.00  0.060          H  
ATOM   3694 1HD2 LEU A 232     -14.921 -57.967   9.513  1.00  0.060          H  
ATOM   3695 2HD2 LEU A 232     -15.284 -57.199   7.949  1.00  0.060          H  
ATOM   3696 3HD2 LEU A 232     -13.787 -56.794   8.807  1.00  0.060          H  
ATOM   3697  N   TYR A 233     -14.614 -52.583  11.106  1.00  0.040          N  
ATOM   3698  CA  TYR A 233     -14.186 -52.325  12.469  1.00  0.040          C  
ATOM   3699  C   TYR A 233     -15.283 -51.544  13.174  1.00  0.040          C  
ATOM   3700  O   TYR A 233     -15.647 -51.871  14.301  1.00  0.030          O  
ATOM   3701  CB  TYR A 233     -12.879 -51.544  12.532  1.00  0.060          C  
ATOM   3702  CG  TYR A 233     -12.408 -51.283  13.964  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233     -11.508 -52.114  14.582  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233     -12.921 -50.221  14.663  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233     -11.120 -51.849  15.873  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233     -12.543 -49.959  15.938  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233     -11.647 -50.758  16.547  1.00  0.060          C  
ATOM   3708  OH  TYR A 233     -11.278 -50.501  17.837  1.00  0.060          O  
ATOM   3709  H   TYR A 233     -13.999 -52.328  10.327  1.00  0.050          H  
ATOM   3710  HA  TYR A 233     -14.057 -53.264  12.986  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233     -12.101 -52.087  12.000  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233     -13.005 -50.589  12.032  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233     -11.099 -52.961  14.064  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233     -13.637 -49.579  14.189  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233     -10.401 -52.493  16.366  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233     -12.970 -49.104  16.465  1.00  0.070          H  
ATOM   3717  HH  TYR A 233     -10.448 -50.970  18.018  1.00  0.070          H  
ATOM   3718  N   ASP A 234     -15.794 -50.485  12.524  1.00  0.040          N  
ATOM   3719  CA  ASP A 234     -16.843 -49.649  13.091  1.00  0.030          C  
ATOM   3720  C   ASP A 234     -18.081 -50.475  13.428  1.00  0.030          C  
ATOM   3721  O   ASP A 234     -18.593 -50.428  14.551  1.00  0.030          O  
ATOM   3722  CB  ASP A 234     -17.197 -48.518  12.116  1.00  0.050          C  
ATOM   3723  CG  ASP A 234     -18.207 -47.513  12.640  1.00  0.050          C  
ATOM   3724  OD1 ASP A 234     -17.881 -46.736  13.494  1.00  0.050          O  
ATOM   3725  OD2 ASP A 234     -19.306 -47.553  12.174  1.00  0.050          O  
ATOM   3726  H   ASP A 234     -15.428 -50.247  11.599  1.00  0.050          H  
ATOM   3727  HA  ASP A 234     -16.480 -49.217  14.012  1.00  0.040          H  
ATOM   3728 1HB  ASP A 234     -16.281 -47.986  11.849  1.00  0.060          H  
ATOM   3729 2HB  ASP A 234     -17.589 -48.951  11.200  1.00  0.060          H  
ATOM   3730  N   MET A 235     -18.535 -51.324  12.510  1.00  0.030          N  
ATOM   3731  CA  MET A 235     -19.691 -52.130  12.859  1.00  0.030          C  
ATOM   3732  C   MET A 235     -19.439 -53.021  14.072  1.00  0.010          C  
ATOM   3733  O   MET A 235     -20.280 -53.078  14.971  1.00  0.010          O  
ATOM   3734  CB  MET A 235     -20.129 -52.985  11.677  1.00  0.040          C  
ATOM   3735  CG  MET A 235     -20.785 -52.189  10.584  1.00  0.040          C  
ATOM   3736  SD  MET A 235     -21.530 -53.160   9.307  1.00  0.040          S  
ATOM   3737  CE  MET A 235     -20.122 -53.725   8.423  1.00  0.040          C  
ATOM   3738  H   MET A 235     -18.107 -51.359  11.579  1.00  0.040          H  
ATOM   3739  HA  MET A 235     -20.507 -51.456  13.115  1.00  0.040          H  
ATOM   3740 1HB  MET A 235     -19.245 -53.466  11.262  1.00  0.050          H  
ATOM   3741 2HB  MET A 235     -20.795 -53.770  12.016  1.00  0.050          H  
ATOM   3742 1HG  MET A 235     -21.556 -51.607  11.032  1.00  0.050          H  
ATOM   3743 2HG  MET A 235     -20.062 -51.507  10.134  1.00  0.050          H  
ATOM   3744 1HE  MET A 235     -20.457 -54.289   7.591  1.00  0.050          H  
ATOM   3745 2HE  MET A 235     -19.549 -52.888   8.076  1.00  0.050          H  
ATOM   3746 3HE  MET A 235     -19.506 -54.346   9.063  1.00  0.050          H  
ATOM   3747  N   VAL A 236     -18.265 -53.658  14.161  1.00  0.020          N  
ATOM   3748  CA  VAL A 236     -18.034 -54.546  15.309  1.00  0.030          C  
ATOM   3749  C   VAL A 236     -17.603 -53.856  16.621  1.00  0.010          C  
ATOM   3750  O   VAL A 236     -17.802 -54.422  17.693  1.00  0.070          O  
ATOM   3751  CB  VAL A 236     -17.051 -55.706  14.979  1.00  0.040          C  
ATOM   3752  CG1 VAL A 236     -17.620 -56.538  13.827  1.00  0.040          C  
ATOM   3753  CG2 VAL A 236     -15.660 -55.192  14.640  1.00  0.040          C  
ATOM   3754  H   VAL A 236     -17.590 -53.566  13.394  1.00  0.020          H  
ATOM   3755  HA  VAL A 236     -18.987 -55.036  15.517  1.00  0.040          H  
ATOM   3756  HB  VAL A 236     -16.989 -56.355  15.845  1.00  0.050          H  
ATOM   3757 1HG1 VAL A 236     -16.977 -57.367  13.622  1.00  0.050          H  
ATOM   3758 2HG1 VAL A 236     -18.604 -56.910  14.107  1.00  0.050          H  
ATOM   3759 3HG1 VAL A 236     -17.703 -55.913  12.937  1.00  0.050          H  
ATOM   3760 1HG2 VAL A 236     -15.010 -56.035  14.433  1.00  0.050          H  
ATOM   3761 2HG2 VAL A 236     -15.725 -54.570  13.777  1.00  0.050          H  
ATOM   3762 3HG2 VAL A 236     -15.251 -54.625  15.458  1.00  0.050          H  
ATOM   3763  N   CYS A 237     -16.963 -52.682  16.563  1.00  0.050          N  
ATOM   3764  CA  CYS A 237     -16.562 -51.987  17.789  1.00  0.080          C  
ATOM   3765  C   CYS A 237     -17.339 -50.709  18.169  1.00  0.100          C  
ATOM   3766  O   CYS A 237     -17.147 -50.188  19.270  1.00  0.110          O  
ATOM   3767  CB  CYS A 237     -15.082 -51.676  17.760  1.00  0.100          C  
ATOM   3768  SG  CYS A 237     -14.048 -53.138  17.793  1.00  0.100          S  
ATOM   3769  H   CYS A 237     -16.731 -52.280  15.655  1.00  0.060          H  
ATOM   3770  HA  CYS A 237     -16.702 -52.690  18.594  1.00  0.100          H  
ATOM   3771 1HB  CYS A 237     -14.878 -51.149  16.834  1.00  0.120          H  
ATOM   3772 2HB  CYS A 237     -14.806 -51.025  18.582  1.00  0.120          H  
ATOM   3773  HG  CYS A 237     -14.881 -53.876  17.063  1.00  0.120          H  
ATOM   3774  N   GLY A 238     -18.192 -50.178  17.292  1.00  0.100          N  
ATOM   3775  CA  GLY A 238     -18.967 -48.974  17.604  1.00  0.120          C  
ATOM   3776  C   GLY A 238     -18.324 -47.633  17.204  1.00  0.120          C  
ATOM   3777  O   GLY A 238     -18.951 -46.583  17.377  1.00  0.140          O  
ATOM   3778  H   GLY A 238     -18.317 -50.575  16.361  1.00  0.120          H  
ATOM   3779 1HA  GLY A 238     -19.933 -49.057  17.107  1.00  0.140          H  
ATOM   3780 2HA  GLY A 238     -19.180 -48.961  18.670  1.00  0.140          H  
ATOM   3781  N   ASP A 239     -17.076 -47.657  16.727  1.00  0.110          N  
ATOM   3782  CA  ASP A 239     -16.383 -46.431  16.309  1.00  0.100          C  
ATOM   3783  C   ASP A 239     -15.262 -46.731  15.304  1.00  0.080          C  
ATOM   3784  O   ASP A 239     -14.922 -47.883  15.081  1.00  0.070          O  
ATOM   3785  CB  ASP A 239     -15.807 -45.746  17.561  1.00  0.140          C  
ATOM   3786  CG  ASP A 239     -15.598 -44.210  17.475  1.00  0.140          C  
ATOM   3787  OD1 ASP A 239     -15.509 -43.695  16.379  1.00  0.140          O  
ATOM   3788  OD2 ASP A 239     -15.499 -43.584  18.522  1.00  0.140          O  
ATOM   3789  H   ASP A 239     -16.622 -48.551  16.627  1.00  0.130          H  
ATOM   3790  HA  ASP A 239     -17.106 -45.772  15.824  1.00  0.120          H  
ATOM   3791 1HB  ASP A 239     -16.461 -45.953  18.407  1.00  0.170          H  
ATOM   3792 2HB  ASP A 239     -14.843 -46.205  17.775  1.00  0.170          H  
ATOM   3793  N   ILE A 240     -14.598 -45.690  14.823  1.00  0.090          N  
ATOM   3794  CA  ILE A 240     -13.502 -45.776  13.849  1.00  0.090          C  
ATOM   3795  C   ILE A 240     -12.157 -46.036  14.564  1.00  0.060          C  
ATOM   3796  O   ILE A 240     -11.845 -45.340  15.524  1.00  0.080          O  
ATOM   3797  CB  ILE A 240     -13.531 -44.489  12.980  1.00  0.130          C  
ATOM   3798  CG1 ILE A 240     -14.888 -44.506  12.188  1.00  0.130          C  
ATOM   3799  CG2 ILE A 240     -12.321 -44.310  12.048  1.00  0.130          C  
ATOM   3800  CD1 ILE A 240     -15.224 -43.257  11.454  1.00  0.130          C  
ATOM   3801  H   ILE A 240     -14.925 -44.771  15.139  1.00  0.110          H  
ATOM   3802  HA  ILE A 240     -13.734 -46.605  13.191  1.00  0.110          H  
ATOM   3803  HB  ILE A 240     -13.564 -43.636  13.660  1.00  0.150          H  
ATOM   3804 1HG1 ILE A 240     -14.873 -45.328  11.474  1.00  0.150          H  
ATOM   3805 2HG1 ILE A 240     -15.700 -44.692  12.900  1.00  0.150          H  
ATOM   3806 1HG2 ILE A 240     -12.413 -43.386  11.517  1.00  0.150          H  
ATOM   3807 2HG2 ILE A 240     -11.421 -44.280  12.632  1.00  0.150          H  
ATOM   3808 3HG2 ILE A 240     -12.261 -45.095  11.339  1.00  0.150          H  
ATOM   3809 1HD1 ILE A 240     -16.191 -43.386  10.969  1.00  0.150          H  
ATOM   3810 2HD1 ILE A 240     -15.279 -42.423  12.154  1.00  0.150          H  
ATOM   3811 3HD1 ILE A 240     -14.483 -43.062  10.709  1.00  0.150          H  
ATOM   3812  N   PRO A 241     -11.329 -47.025  14.128  1.00  0.040          N  
ATOM   3813  CA  PRO A 241     -10.080 -47.429  14.764  1.00  0.040          C  
ATOM   3814  C   PRO A 241      -8.996 -46.355  14.809  1.00  0.050          C  
ATOM   3815  O   PRO A 241      -8.061 -46.478  15.599  1.00  0.060          O  
ATOM   3816  CB  PRO A 241      -9.619 -48.617  13.905  1.00  0.060          C  
ATOM   3817  CG  PRO A 241     -10.248 -48.409  12.578  1.00  0.060          C  
ATOM   3818  CD  PRO A 241     -11.556 -47.694  12.842  1.00  0.060          C  
ATOM   3819  HA  PRO A 241     -10.308 -47.772  15.784  1.00  0.050          H  
ATOM   3820 1HB  PRO A 241      -8.515 -48.619  13.847  1.00  0.070          H  
ATOM   3821 2HB  PRO A 241      -9.904 -49.554  14.380  1.00  0.070          H  
ATOM   3822 1HG  PRO A 241      -9.582 -47.830  11.949  1.00  0.070          H  
ATOM   3823 2HG  PRO A 241     -10.385 -49.381  12.075  1.00  0.070          H  
ATOM   3824 1HD  PRO A 241     -11.620 -46.969  12.091  1.00  0.070          H  
ATOM   3825 2HD  PRO A 241     -12.405 -48.357  12.836  1.00  0.070          H  
ATOM   3826  N   PHE A 242      -9.075 -45.335  13.948  1.00  0.060          N  
ATOM   3827  CA  PHE A 242      -8.041 -44.312  13.961  1.00  0.060          C  
ATOM   3828  C   PHE A 242      -8.688 -42.921  14.038  1.00  0.060          C  
ATOM   3829  O   PHE A 242      -9.731 -42.693  13.426  1.00  0.090          O  
ATOM   3830  CB  PHE A 242      -7.244 -44.373  12.665  1.00  0.080          C  
ATOM   3831  CG  PHE A 242      -6.672 -45.744  12.287  1.00  0.080          C  
ATOM   3832  CD1 PHE A 242      -7.276 -46.459  11.258  1.00  0.080          C  
ATOM   3833  CD2 PHE A 242      -5.600 -46.324  12.930  1.00  0.080          C  
ATOM   3834  CE1 PHE A 242      -6.810 -47.691  10.875  1.00  0.080          C  
ATOM   3835  CE2 PHE A 242      -5.132 -47.564  12.553  1.00  0.080          C  
ATOM   3836  CZ  PHE A 242      -5.735 -48.246  11.517  1.00  0.080          C  
ATOM   3837  H   PHE A 242      -9.841 -45.255  13.302  1.00  0.070          H  
ATOM   3838  HA  PHE A 242      -7.391 -44.447  14.827  1.00  0.070          H  
ATOM   3839 1HB  PHE A 242      -7.867 -44.021  11.846  1.00  0.100          H  
ATOM   3840 2HB  PHE A 242      -6.410 -43.683  12.762  1.00  0.100          H  
ATOM   3841  HD1 PHE A 242      -8.133 -46.019  10.745  1.00  0.100          H  
ATOM   3842  HD2 PHE A 242      -5.123 -45.808  13.742  1.00  0.100          H  
ATOM   3843  HE1 PHE A 242      -7.299 -48.223  10.059  1.00  0.100          H  
ATOM   3844  HE2 PHE A 242      -4.281 -48.002  13.082  1.00  0.100          H  
ATOM   3845  HZ  PHE A 242      -5.359 -49.227  11.216  1.00  0.100          H  
ATOM   3846  N   GLU A 243      -8.047 -41.964  14.716  1.00  0.050          N  
ATOM   3847  CA  GLU A 243      -8.542 -40.584  14.732  1.00  0.090          C  
ATOM   3848  C   GLU A 243      -7.589 -39.636  13.999  1.00  0.110          C  
ATOM   3849  O   GLU A 243      -8.010 -38.630  13.411  1.00  0.170          O  
ATOM   3850  CB  GLU A 243      -8.760 -40.093  16.171  1.00  0.110          C  
ATOM   3851  CG  GLU A 243      -9.847 -40.851  16.956  1.00  0.110          C  
ATOM   3852  CD  GLU A 243     -10.057 -40.314  18.368  1.00  0.110          C  
ATOM   3853  OE1 GLU A 243      -9.344 -39.422  18.752  1.00  0.110          O  
ATOM   3854  OE2 GLU A 243     -10.932 -40.794  19.049  1.00  0.110          O  
ATOM   3855  H   GLU A 243      -7.198 -42.183  15.241  1.00  0.060          H  
ATOM   3856  HA  GLU A 243      -9.501 -40.554  14.217  1.00  0.110          H  
ATOM   3857 1HB  GLU A 243      -7.824 -40.189  16.725  1.00  0.130          H  
ATOM   3858 2HB  GLU A 243      -9.022 -39.035  16.159  1.00  0.130          H  
ATOM   3859 1HG  GLU A 243     -10.786 -40.785  16.407  1.00  0.130          H  
ATOM   3860 2HG  GLU A 243      -9.568 -41.903  17.010  1.00  0.130          H  
ATOM   3861  N   HIS A 244      -6.299 -39.960  14.034  1.00  0.070          N  
ATOM   3862  CA  HIS A 244      -5.264 -39.094  13.490  1.00  0.100          C  
ATOM   3863  C   HIS A 244      -4.553 -39.709  12.298  1.00  0.060          C  
ATOM   3864  O   HIS A 244      -4.518 -40.932  12.131  1.00  0.060          O  
ATOM   3865  CB  HIS A 244      -4.245 -38.775  14.582  1.00  0.130          C  
ATOM   3866  CG  HIS A 244      -4.807 -37.972  15.699  1.00  0.130          C  
ATOM   3867  ND1 HIS A 244      -4.961 -36.606  15.619  1.00  0.130          N  
ATOM   3868  CD2 HIS A 244      -5.261 -38.334  16.920  1.00  0.130          C  
ATOM   3869  CE1 HIS A 244      -5.479 -36.158  16.748  1.00  0.130          C  
ATOM   3870  NE2 HIS A 244      -5.669 -37.184  17.555  1.00  0.130          N  
ATOM   3871  H   HIS A 244      -6.019 -40.807  14.535  1.00  0.080          H  
ATOM   3872  HA  HIS A 244      -5.708 -38.156  13.164  1.00  0.120          H  
ATOM   3873 1HB  HIS A 244      -3.861 -39.703  14.997  1.00  0.150          H  
ATOM   3874 2HB  HIS A 244      -3.401 -38.233  14.156  1.00  0.150          H  
ATOM   3875  HD1 HIS A 244      -4.525 -36.028  14.929  1.00  0.150          H  
ATOM   3876  HD2 HIS A 244      -5.341 -39.302  17.423  1.00  0.150          H  
ATOM   3877  HE1 HIS A 244      -5.677 -35.095  16.884  1.00  0.150          H  
ATOM   3878  N   ASP A 245      -3.973 -38.848  11.462  1.00  0.020          N  
ATOM   3879  CA  ASP A 245      -3.248 -39.301  10.286  1.00  0.040          C  
ATOM   3880  C   ASP A 245      -2.079 -40.186  10.667  1.00  0.070          C  
ATOM   3881  O   ASP A 245      -1.790 -41.171   9.986  1.00  0.080          O  
ATOM   3882  CB  ASP A 245      -2.743 -38.096   9.513  1.00  0.050          C  
ATOM   3883  CG  ASP A 245      -3.860 -37.312   8.818  1.00  0.050          C  
ATOM   3884  OD1 ASP A 245      -4.980 -37.794   8.714  1.00  0.050          O  
ATOM   3885  OD2 ASP A 245      -3.583 -36.219   8.406  1.00  0.050          O  
ATOM   3886  H   ASP A 245      -4.035 -37.854  11.643  1.00  0.020          H  
ATOM   3887  HA  ASP A 245      -3.928 -39.874   9.655  1.00  0.050          H  
ATOM   3888 1HB  ASP A 245      -2.224 -37.423  10.205  1.00  0.060          H  
ATOM   3889 2HB  ASP A 245      -2.013 -38.409   8.781  1.00  0.060          H  
ATOM   3890  N   GLU A 246      -1.419 -39.850  11.770  1.00  0.080          N  
ATOM   3891  CA  GLU A 246      -0.283 -40.609  12.255  1.00  0.090          C  
ATOM   3892  C   GLU A 246      -0.690 -42.022  12.656  1.00  0.080          C  
ATOM   3893  O   GLU A 246       0.067 -42.973  12.453  1.00  0.090          O  
ATOM   3894  CB  GLU A 246       0.360 -39.862  13.413  1.00  0.120          C  
ATOM   3895  CG  GLU A 246       1.009 -38.532  12.998  1.00  0.120          C  
ATOM   3896  CD  GLU A 246       0.017 -37.388  12.832  1.00  0.120          C  
ATOM   3897  OE1 GLU A 246      -1.155 -37.581  13.110  1.00  0.120          O  
ATOM   3898  OE2 GLU A 246       0.426 -36.335  12.416  1.00  0.120          O  
ATOM   3899  H   GLU A 246      -1.704 -39.010  12.281  1.00  0.100          H  
ATOM   3900  HA  GLU A 246       0.446 -40.684  11.449  1.00  0.110          H  
ATOM   3901 1HB  GLU A 246      -0.390 -39.659  14.179  1.00  0.150          H  
ATOM   3902 2HB  GLU A 246       1.129 -40.485  13.862  1.00  0.150          H  
ATOM   3903 1HG  GLU A 246       1.746 -38.251  13.751  1.00  0.150          H  
ATOM   3904 2HG  GLU A 246       1.536 -38.684  12.056  1.00  0.150          H  
ATOM   3905  N   GLU A 247      -1.879 -42.155  13.247  1.00  0.060          N  
ATOM   3906  CA  GLU A 247      -2.381 -43.452  13.665  1.00  0.070          C  
ATOM   3907  C   GLU A 247      -2.667 -44.299  12.432  1.00  0.070          C  
ATOM   3908  O   GLU A 247      -2.326 -45.488  12.396  1.00  0.070          O  
ATOM   3909  CB  GLU A 247      -3.625 -43.277  14.527  1.00  0.090          C  
ATOM   3910  CG  GLU A 247      -3.365 -42.673  15.889  1.00  0.090          C  
ATOM   3911  CD  GLU A 247      -4.624 -42.401  16.615  1.00  0.090          C  
ATOM   3912  OE1 GLU A 247      -5.576 -41.982  15.972  1.00  0.090          O  
ATOM   3913  OE2 GLU A 247      -4.662 -42.600  17.803  1.00  0.090          O  
ATOM   3914  H   GLU A 247      -2.445 -41.328  13.382  1.00  0.070          H  
ATOM   3915  HA  GLU A 247      -1.615 -43.950  14.256  1.00  0.080          H  
ATOM   3916 1HB  GLU A 247      -4.352 -42.663  14.004  1.00  0.110          H  
ATOM   3917 2HB  GLU A 247      -4.075 -44.234  14.705  1.00  0.110          H  
ATOM   3918 1HG  GLU A 247      -2.774 -43.374  16.470  1.00  0.110          H  
ATOM   3919 2HG  GLU A 247      -2.792 -41.755  15.777  1.00  0.110          H  
ATOM   3920  N   ILE A 248      -3.226 -43.665  11.396  1.00  0.060          N  
ATOM   3921  CA  ILE A 248      -3.509 -44.367  10.155  1.00  0.050          C  
ATOM   3922  C   ILE A 248      -2.213 -44.865   9.536  1.00  0.050          C  
ATOM   3923  O   ILE A 248      -2.142 -46.010   9.088  1.00  0.060          O  
ATOM   3924  CB  ILE A 248      -4.328 -43.508   9.170  1.00  0.070          C  
ATOM   3925  CG1 ILE A 248      -5.727 -43.325   9.755  1.00  0.070          C  
ATOM   3926  CG2 ILE A 248      -4.359 -44.188   7.828  1.00  0.070          C  
ATOM   3927  CD1 ILE A 248      -6.614 -42.293   9.089  1.00  0.070          C  
ATOM   3928  H   ILE A 248      -3.514 -42.687  11.521  1.00  0.070          H  
ATOM   3929  HA  ILE A 248      -4.116 -45.240  10.392  1.00  0.060          H  
ATOM   3930  HB  ILE A 248      -3.894 -42.515   9.074  1.00  0.090          H  
ATOM   3931 1HG1 ILE A 248      -6.237 -44.277   9.718  1.00  0.090          H  
ATOM   3932 2HG1 ILE A 248      -5.609 -43.027  10.781  1.00  0.090          H  
ATOM   3933 1HG2 ILE A 248      -4.967 -43.648   7.128  1.00  0.090          H  
ATOM   3934 2HG2 ILE A 248      -3.361 -44.272   7.430  1.00  0.090          H  
ATOM   3935 3HG2 ILE A 248      -4.758 -45.135   7.957  1.00  0.090          H  
ATOM   3936 1HD1 ILE A 248      -7.568 -42.255   9.613  1.00  0.090          H  
ATOM   3937 2HD1 ILE A 248      -6.135 -41.312   9.141  1.00  0.090          H  
ATOM   3938 3HD1 ILE A 248      -6.794 -42.553   8.045  1.00  0.090          H  
ATOM   3939  N   ILE A 249      -1.189 -44.002   9.508  1.00  0.050          N  
ATOM   3940  CA  ILE A 249       0.120 -44.356   8.970  1.00  0.060          C  
ATOM   3941  C   ILE A 249       0.752 -45.510   9.732  1.00  0.060          C  
ATOM   3942  O   ILE A 249       1.413 -46.348   9.121  1.00  0.060          O  
ATOM   3943  CB  ILE A 249       1.094 -43.158   8.976  1.00  0.080          C  
ATOM   3944  CG1 ILE A 249       0.621 -42.108   7.956  1.00  0.080          C  
ATOM   3945  CG2 ILE A 249       2.545 -43.640   8.665  1.00  0.080          C  
ATOM   3946  CD1 ILE A 249       1.320 -40.758   8.084  1.00  0.080          C  
ATOM   3947  H   ILE A 249      -1.344 -43.053   9.861  1.00  0.060          H  
ATOM   3948  HA  ILE A 249      -0.017 -44.674   7.938  1.00  0.070          H  
ATOM   3949  HB  ILE A 249       1.074 -42.685   9.957  1.00  0.100          H  
ATOM   3950 1HG1 ILE A 249       0.789 -42.500   6.968  1.00  0.100          H  
ATOM   3951 2HG1 ILE A 249      -0.446 -41.955   8.076  1.00  0.100          H  
ATOM   3952 1HG2 ILE A 249       3.228 -42.803   8.675  1.00  0.100          H  
ATOM   3953 2HG2 ILE A 249       2.887 -44.354   9.410  1.00  0.100          H  
ATOM   3954 3HG2 ILE A 249       2.564 -44.111   7.690  1.00  0.100          H  
ATOM   3955 1HD1 ILE A 249       0.944 -40.081   7.345  1.00  0.100          H  
ATOM   3956 2HD1 ILE A 249       1.127 -40.347   9.075  1.00  0.100          H  
ATOM   3957 3HD1 ILE A 249       2.386 -40.863   7.939  1.00  0.100          H  
ATOM   3958  N   ARG A 250       0.697 -45.482  11.072  1.00  0.060          N  
ATOM   3959  CA  ARG A 250       1.240 -46.590  11.851  1.00  0.060          C  
ATOM   3960  C   ARG A 250       0.470 -47.889  11.585  1.00  0.060          C  
ATOM   3961  O   ARG A 250       1.068 -48.963  11.506  1.00  0.060          O  
ATOM   3962  CB  ARG A 250       1.251 -46.271  13.340  1.00  0.080          C  
ATOM   3963  CG  ARG A 250       2.317 -45.250  13.759  1.00  0.080          C  
ATOM   3964  CD  ARG A 250       2.509 -45.200  15.243  1.00  0.080          C  
ATOM   3965  NE  ARG A 250       1.341 -44.674  15.962  1.00  0.080          N  
ATOM   3966  CZ  ARG A 250       1.108 -43.367  16.242  1.00  0.080          C  
ATOM   3967  NH1 ARG A 250       1.955 -42.430  15.864  1.00  0.080          N  
ATOM   3968  NH2 ARG A 250       0.023 -43.032  16.916  1.00  0.080          N  
ATOM   3969  H   ARG A 250       0.255 -44.687  11.542  1.00  0.070          H  
ATOM   3970  HA  ARG A 250       2.272 -46.743  11.541  1.00  0.070          H  
ATOM   3971 1HB  ARG A 250       0.280 -45.860  13.621  1.00  0.100          H  
ATOM   3972 2HB  ARG A 250       1.405 -47.184  13.911  1.00  0.100          H  
ATOM   3973 1HG  ARG A 250       3.268 -45.516  13.300  1.00  0.100          H  
ATOM   3974 2HG  ARG A 250       2.020 -44.262  13.416  1.00  0.100          H  
ATOM   3975 1HD  ARG A 250       2.695 -46.211  15.604  1.00  0.100          H  
ATOM   3976 2HD  ARG A 250       3.372 -44.583  15.478  1.00  0.100          H  
ATOM   3977  HE  ARG A 250       0.659 -45.344  16.289  1.00  0.100          H  
ATOM   3978 1HH1 ARG A 250       2.787 -42.671  15.352  1.00  0.100          H  
ATOM   3979 2HH1 ARG A 250       1.778 -41.464  16.104  1.00  0.100          H  
ATOM   3980 1HH2 ARG A 250      -0.626 -43.748  17.218  1.00  0.100          H  
ATOM   3981 2HH2 ARG A 250      -0.162 -42.065  17.136  1.00  0.100          H  
ATOM   3982  N   GLY A 251      -0.861 -47.802  11.491  1.00  0.060          N  
ATOM   3983  CA  GLY A 251      -1.707 -48.940  11.142  1.00  0.050          C  
ATOM   3984  C   GLY A 251      -2.038 -49.915  12.256  1.00  0.050          C  
ATOM   3985  O   GLY A 251      -2.657 -50.949  12.006  1.00  0.050          O  
ATOM   3986  H   GLY A 251      -1.319 -46.899  11.644  1.00  0.070          H  
ATOM   3987 1HA  GLY A 251      -2.635 -48.551  10.720  1.00  0.060          H  
ATOM   3988 2HA  GLY A 251      -1.230 -49.499  10.342  1.00  0.060          H  
ATOM   3989  N   GLN A 252      -1.625 -49.650  13.482  1.00  0.050          N  
ATOM   3990  CA  GLN A 252      -1.940 -50.628  14.510  1.00  0.030          C  
ATOM   3991  C   GLN A 252      -3.372 -50.475  14.964  1.00  0.040          C  
ATOM   3992  O   GLN A 252      -3.779 -49.420  15.451  1.00  0.080          O  
ATOM   3993  CB  GLN A 252      -1.016 -50.524  15.723  1.00  0.050          C  
ATOM   3994  CG  GLN A 252      -1.341 -51.549  16.852  1.00  0.050          C  
ATOM   3995  CD  GLN A 252      -1.066 -52.995  16.484  1.00  0.050          C  
ATOM   3996  OE1 GLN A 252       0.072 -53.317  16.131  1.00  0.050          O  
ATOM   3997  NE2 GLN A 252      -2.077 -53.880  16.557  1.00  0.050          N  
ATOM   3998  H   GLN A 252      -1.112 -48.804  13.674  1.00  0.060          H  
ATOM   3999  HA  GLN A 252      -1.825 -51.625  14.086  1.00  0.040          H  
ATOM   4000 1HB  GLN A 252       0.015 -50.677  15.409  1.00  0.060          H  
ATOM   4001 2HB  GLN A 252      -1.086 -49.524  16.148  1.00  0.060          H  
ATOM   4002 1HG  GLN A 252      -0.712 -51.315  17.701  1.00  0.060          H  
ATOM   4003 2HG  GLN A 252      -2.390 -51.476  17.138  1.00  0.060          H  
ATOM   4004 1HE2 GLN A 252      -1.911 -54.842  16.329  1.00  0.060          H  
ATOM   4005 2HE2 GLN A 252      -3.031 -53.599  16.841  1.00  0.060          H  
ATOM   4006  N   VAL A 253      -4.124 -51.550  14.828  1.00  0.050          N  
ATOM   4007  CA  VAL A 253      -5.511 -51.571  15.232  1.00  0.040          C  
ATOM   4008  C   VAL A 253      -5.651 -52.214  16.600  1.00  0.090          C  
ATOM   4009  O   VAL A 253      -5.080 -53.275  16.876  1.00  0.210          O  
ATOM   4010  CB  VAL A 253      -6.381 -52.319  14.191  1.00  0.060          C  
ATOM   4011  CG1 VAL A 253      -7.856 -52.406  14.648  1.00  0.060          C  
ATOM   4012  CG2 VAL A 253      -6.307 -51.584  12.867  1.00  0.060          C  
ATOM   4013  H   VAL A 253      -3.715 -52.365  14.387  1.00  0.060          H  
ATOM   4014  HA  VAL A 253      -5.869 -50.543  15.297  1.00  0.050          H  
ATOM   4015  HB  VAL A 253      -6.004 -53.334  14.075  1.00  0.070          H  
ATOM   4016 1HG1 VAL A 253      -8.436 -52.936  13.895  1.00  0.070          H  
ATOM   4017 2HG1 VAL A 253      -7.935 -52.940  15.593  1.00  0.070          H  
ATOM   4018 3HG1 VAL A 253      -8.258 -51.404  14.773  1.00  0.070          H  
ATOM   4019 1HG2 VAL A 253      -6.895 -52.114  12.139  1.00  0.070          H  
ATOM   4020 2HG2 VAL A 253      -6.696 -50.576  12.994  1.00  0.070          H  
ATOM   4021 3HG2 VAL A 253      -5.270 -51.533  12.526  1.00  0.070          H  
ATOM   4022  N   PHE A 254      -6.385 -51.540  17.463  1.00  0.060          N  
ATOM   4023  CA  PHE A 254      -6.661 -52.035  18.793  1.00  0.080          C  
ATOM   4024  C   PHE A 254      -8.153 -52.241  18.807  1.00  0.050          C  
ATOM   4025  O   PHE A 254      -8.860 -51.466  18.169  1.00  0.040          O  
ATOM   4026  CB  PHE A 254      -6.254 -51.009  19.842  1.00  0.100          C  
ATOM   4027  CG  PHE A 254      -4.782 -50.709  19.860  1.00  0.100          C  
ATOM   4028  CD1 PHE A 254      -4.262 -49.696  19.060  1.00  0.100          C  
ATOM   4029  CD2 PHE A 254      -3.917 -51.419  20.676  1.00  0.100          C  
ATOM   4030  CE1 PHE A 254      -2.923 -49.403  19.082  1.00  0.100          C  
ATOM   4031  CE2 PHE A 254      -2.570 -51.125  20.696  1.00  0.100          C  
ATOM   4032  CZ  PHE A 254      -2.075 -50.114  19.901  1.00  0.100          C  
ATOM   4033  H   PHE A 254      -6.788 -50.661  17.169  1.00  0.070          H  
ATOM   4034  HA  PHE A 254      -6.154 -52.985  18.961  1.00  0.100          H  
ATOM   4035 1HB  PHE A 254      -6.788 -50.077  19.665  1.00  0.120          H  
ATOM   4036 2HB  PHE A 254      -6.542 -51.366  20.830  1.00  0.120          H  
ATOM   4037  HD1 PHE A 254      -4.927 -49.127  18.406  1.00  0.120          H  
ATOM   4038  HD2 PHE A 254      -4.309 -52.216  21.310  1.00  0.120          H  
ATOM   4039  HE1 PHE A 254      -2.534 -48.606  18.446  1.00  0.120          H  
ATOM   4040  HE2 PHE A 254      -1.897 -51.689  21.344  1.00  0.120          H  
ATOM   4041  HZ  PHE A 254      -1.012 -49.880  19.918  1.00  0.120          H  
ATOM   4042  N   PHE A 255      -8.644 -53.242  19.521  1.00  0.060          N  
ATOM   4043  CA  PHE A 255     -10.079 -53.496  19.533  1.00  0.070          C  
ATOM   4044  C   PHE A 255     -10.738 -53.163  20.858  1.00  0.070          C  
ATOM   4045  O   PHE A 255     -10.458 -53.791  21.877  1.00  0.090          O  
ATOM   4046  CB  PHE A 255     -10.337 -54.956  19.148  1.00  0.090          C  
ATOM   4047  CG  PHE A 255      -9.957 -55.255  17.707  1.00  0.090          C  
ATOM   4048  CD1 PHE A 255      -8.650 -55.573  17.343  1.00  0.090          C  
ATOM   4049  CD2 PHE A 255     -10.905 -55.213  16.720  1.00  0.090          C  
ATOM   4050  CE1 PHE A 255      -8.327 -55.825  16.024  1.00  0.090          C  
ATOM   4051  CE2 PHE A 255     -10.584 -55.464  15.421  1.00  0.090          C  
ATOM   4052  CZ  PHE A 255      -9.295 -55.767  15.061  1.00  0.090          C  
ATOM   4053  H   PHE A 255      -8.022 -53.842  20.044  1.00  0.070          H  
ATOM   4054  HA  PHE A 255     -10.547 -52.877  18.773  1.00  0.080          H  
ATOM   4055 1HB  PHE A 255      -9.773 -55.618  19.801  1.00  0.110          H  
ATOM   4056 2HB  PHE A 255     -11.401 -55.190  19.284  1.00  0.110          H  
ATOM   4057  HD1 PHE A 255      -7.874 -55.618  18.104  1.00  0.110          H  
ATOM   4058  HD2 PHE A 255     -11.924 -54.968  16.984  1.00  0.110          H  
ATOM   4059  HE1 PHE A 255      -7.302 -56.064  15.756  1.00  0.110          H  
ATOM   4060  HE2 PHE A 255     -11.346 -55.416  14.687  1.00  0.110          H  
ATOM   4061  HZ  PHE A 255      -9.043 -55.964  14.017  1.00  0.110          H  
ATOM   4062  N   ARG A 256     -11.625 -52.165  20.827  1.00  0.070          N  
ATOM   4063  CA  ARG A 256     -12.350 -51.719  22.014  1.00  0.100          C  
ATOM   4064  C   ARG A 256     -13.307 -52.790  22.546  1.00  0.140          C  
ATOM   4065  O   ARG A 256     -13.544 -52.881  23.751  1.00  0.150          O  
ATOM   4066  CB  ARG A 256     -13.150 -50.462  21.713  1.00  0.130          C  
ATOM   4067  CG  ARG A 256     -12.319 -49.206  21.473  1.00  0.130          C  
ATOM   4068  CD  ARG A 256     -13.182 -48.034  21.171  1.00  0.130          C  
ATOM   4069  NE  ARG A 256     -12.398 -46.841  20.857  1.00  0.130          N  
ATOM   4070  CZ  ARG A 256     -12.921 -45.652  20.471  1.00  0.130          C  
ATOM   4071  NH1 ARG A 256     -14.228 -45.499  20.392  1.00  0.130          N  
ATOM   4072  NH2 ARG A 256     -12.122 -44.645  20.164  1.00  0.130          N  
ATOM   4073  H   ARG A 256     -11.749 -51.668  19.952  1.00  0.080          H  
ATOM   4074  HA  ARG A 256     -11.622 -51.492  22.793  1.00  0.120          H  
ATOM   4075 1HB  ARG A 256     -13.760 -50.628  20.827  1.00  0.150          H  
ATOM   4076 2HB  ARG A 256     -13.829 -50.261  22.540  1.00  0.150          H  
ATOM   4077 1HG  ARG A 256     -11.732 -48.982  22.363  1.00  0.150          H  
ATOM   4078 2HG  ARG A 256     -11.650 -49.368  20.626  1.00  0.150          H  
ATOM   4079 1HD  ARG A 256     -13.812 -48.268  20.309  1.00  0.150          H  
ATOM   4080 2HD  ARG A 256     -13.809 -47.818  22.036  1.00  0.150          H  
ATOM   4081  HE  ARG A 256     -11.389 -46.918  20.904  1.00  0.150          H  
ATOM   4082 1HH1 ARG A 256     -14.847 -46.259  20.619  1.00  0.150          H  
ATOM   4083 2HH1 ARG A 256     -14.634 -44.602  20.058  1.00  0.150          H  
ATOM   4084 1HH2 ARG A 256     -11.121 -44.754  20.214  1.00  0.150          H  
ATOM   4085 2HH2 ARG A 256     -12.518 -43.759  19.858  1.00  0.150          H  
ATOM   4086  N   GLN A 257     -13.897 -53.558  21.632  1.00  0.150          N  
ATOM   4087  CA  GLN A 257     -14.857 -54.601  21.964  1.00  0.180          C  
ATOM   4088  C   GLN A 257     -14.290 -56.002  21.848  1.00  0.170          C  
ATOM   4089  O   GLN A 257     -13.269 -56.246  21.196  1.00  0.170          O  
ATOM   4090  CB  GLN A 257     -16.112 -54.480  21.105  1.00  0.240          C  
ATOM   4091  CG  GLN A 257     -16.852 -53.195  21.307  1.00  0.240          C  
ATOM   4092  CD  GLN A 257     -17.379 -53.079  22.695  1.00  0.240          C  
ATOM   4093  OE1 GLN A 257     -18.106 -53.961  23.159  1.00  0.240          O  
ATOM   4094  NE2 GLN A 257     -17.017 -52.012  23.379  1.00  0.240          N  
ATOM   4095  H   GLN A 257     -13.675 -53.413  20.657  1.00  0.180          H  
ATOM   4096  HA  GLN A 257     -15.149 -54.467  23.006  1.00  0.220          H  
ATOM   4097 1HB  GLN A 257     -15.845 -54.554  20.052  1.00  0.290          H  
ATOM   4098 2HB  GLN A 257     -16.791 -55.301  21.323  1.00  0.290          H  
ATOM   4099 1HG  GLN A 257     -16.191 -52.350  21.109  1.00  0.290          H  
ATOM   4100 2HG  GLN A 257     -17.693 -53.178  20.633  1.00  0.290          H  
ATOM   4101 1HE2 GLN A 257     -17.332 -51.883  24.319  1.00  0.290          H  
ATOM   4102 2HE2 GLN A 257     -16.421 -51.330  22.955  1.00  0.290          H  
ATOM   4103  N   ARG A 258     -15.002 -56.954  22.438  1.00  0.170          N  
ATOM   4104  CA  ARG A 258     -14.617 -58.357  22.375  1.00  0.170          C  
ATOM   4105  C   ARG A 258     -14.931 -58.984  21.015  1.00  0.300          C  
ATOM   4106  O   ARG A 258     -15.922 -59.692  20.854  1.00  0.740          O  
ATOM   4107  CB  ARG A 258     -15.318 -59.146  23.466  1.00  0.240          C  
ATOM   4108  CG  ARG A 258     -14.918 -58.764  24.880  1.00  0.240          C  
ATOM   4109  CD  ARG A 258     -15.644 -59.564  25.891  1.00  0.240          C  
ATOM   4110  NE  ARG A 258     -15.266 -59.186  27.249  1.00  0.240          N  
ATOM   4111  CZ  ARG A 258     -15.746 -59.753  28.380  1.00  0.240          C  
ATOM   4112  NH1 ARG A 258     -16.630 -60.730  28.317  1.00  0.240          N  
ATOM   4113  NH2 ARG A 258     -15.322 -59.320  29.557  1.00  0.240          N  
ATOM   4114  H   ARG A 258     -15.833 -56.694  22.953  1.00  0.200          H  
ATOM   4115  HA  ARG A 258     -13.541 -58.423  22.540  1.00  0.200          H  
ATOM   4116 1HB  ARG A 258     -16.394 -59.012  23.375  1.00  0.290          H  
ATOM   4117 2HB  ARG A 258     -15.107 -60.208  23.336  1.00  0.290          H  
ATOM   4118 1HG  ARG A 258     -13.850 -58.934  25.012  1.00  0.290          H  
ATOM   4119 2HG  ARG A 258     -15.141 -57.711  25.053  1.00  0.290          H  
ATOM   4120 1HD  ARG A 258     -16.716 -59.405  25.773  1.00  0.290          H  
ATOM   4121 2HD  ARG A 258     -15.410 -60.619  25.748  1.00  0.290          H  
ATOM   4122  HE  ARG A 258     -14.589 -58.441  27.352  1.00  0.290          H  
ATOM   4123 1HH1 ARG A 258     -16.957 -61.064  27.424  1.00  0.290          H  
ATOM   4124 2HH1 ARG A 258     -16.984 -61.147  29.166  1.00  0.290          H  
ATOM   4125 1HH2 ARG A 258     -14.645 -58.570  29.607  1.00  0.290          H  
ATOM   4126 2HH2 ARG A 258     -15.674 -59.735  30.408  1.00  0.290          H  
ATOM   4127  N   VAL A 259     -14.078 -58.672  20.053  1.00  0.110          N  
ATOM   4128  CA  VAL A 259     -14.146 -59.108  18.654  1.00  0.120          C  
ATOM   4129  C   VAL A 259     -13.429 -60.464  18.475  1.00  0.120          C  
ATOM   4130  O   VAL A 259     -12.310 -60.632  18.969  1.00  0.120          O  
ATOM   4131  CB  VAL A 259     -13.532 -57.985  17.768  1.00  0.160          C  
ATOM   4132  CG1 VAL A 259     -13.463 -58.375  16.331  1.00  0.160          C  
ATOM   4133  CG2 VAL A 259     -14.395 -56.742  17.886  1.00  0.160          C  
ATOM   4134  H   VAL A 259     -13.339 -58.028  20.346  1.00  0.130          H  
ATOM   4135  HA  VAL A 259     -15.194 -59.235  18.378  1.00  0.140          H  
ATOM   4136  HB  VAL A 259     -12.515 -57.775  18.108  1.00  0.200          H  
ATOM   4137 1HG1 VAL A 259     -13.029 -57.566  15.745  1.00  0.200          H  
ATOM   4138 2HG1 VAL A 259     -12.848 -59.255  16.229  1.00  0.200          H  
ATOM   4139 3HG1 VAL A 259     -14.469 -58.585  15.969  1.00  0.200          H  
ATOM   4140 1HG2 VAL A 259     -13.971 -55.968  17.279  1.00  0.200          H  
ATOM   4141 2HG2 VAL A 259     -15.400 -56.966  17.541  1.00  0.200          H  
ATOM   4142 3HG2 VAL A 259     -14.439 -56.414  18.915  1.00  0.200          H  
ATOM   4143  N   SER A 260     -14.058 -61.441  17.790  1.00  0.120          N  
ATOM   4144  CA  SER A 260     -13.408 -62.746  17.630  1.00  0.120          C  
ATOM   4145  C   SER A 260     -12.156 -62.650  16.787  1.00  0.110          C  
ATOM   4146  O   SER A 260     -12.017 -61.728  15.978  1.00  0.100          O  
ATOM   4147  CB  SER A 260     -14.332 -63.717  16.941  1.00  0.170          C  
ATOM   4148  OG  SER A 260     -14.551 -63.313  15.609  1.00  0.170          O  
ATOM   4149  H   SER A 260     -14.987 -61.300  17.368  1.00  0.140          H  
ATOM   4150  HA  SER A 260     -13.141 -63.124  18.618  1.00  0.140          H  
ATOM   4151 1HB  SER A 260     -13.886 -64.708  16.953  1.00  0.200          H  
ATOM   4152 2HB  SER A 260     -15.284 -63.771  17.471  1.00  0.200          H  
ATOM   4153  HG  SER A 260     -15.340 -62.723  15.661  1.00  0.200          H  
ATOM   4154  N   SER A 261     -11.259 -63.635  16.925  1.00  0.110          N  
ATOM   4155  CA  SER A 261     -10.026 -63.621  16.155  1.00  0.100          C  
ATOM   4156  C   SER A 261     -10.246 -63.680  14.654  1.00  0.090          C  
ATOM   4157  O   SER A 261      -9.506 -63.041  13.905  1.00  0.090          O  
ATOM   4158  CB  SER A 261      -9.165 -64.792  16.568  1.00  0.140          C  
ATOM   4159  OG  SER A 261      -9.792 -66.004  16.240  1.00  0.140          O  
ATOM   4160  H   SER A 261     -11.417 -64.382  17.587  1.00  0.130          H  
ATOM   4161  HA  SER A 261      -9.496 -62.698  16.389  1.00  0.120          H  
ATOM   4162 1HB  SER A 261      -8.201 -64.729  16.060  1.00  0.170          H  
ATOM   4163 2HB  SER A 261      -8.976 -64.751  17.639  1.00  0.170          H  
ATOM   4164  HG  SER A 261      -9.175 -66.699  16.494  1.00  0.170          H  
ATOM   4165  N   GLU A 262     -11.298 -64.361  14.194  1.00  0.080          N  
ATOM   4166  CA  GLU A 262     -11.519 -64.414  12.756  1.00  0.060          C  
ATOM   4167  C   GLU A 262     -11.848 -63.031  12.226  1.00  0.050          C  
ATOM   4168  O   GLU A 262     -11.332 -62.614  11.180  1.00  0.030          O  
ATOM   4169  CB  GLU A 262     -12.635 -65.398  12.395  1.00  0.090          C  
ATOM   4170  CG  GLU A 262     -12.276 -66.860  12.577  1.00  0.090          C  
ATOM   4171  CD  GLU A 262     -13.418 -67.777  12.242  1.00  0.090          C  
ATOM   4172  OE1 GLU A 262     -14.524 -67.299  12.167  1.00  0.090          O  
ATOM   4173  OE2 GLU A 262     -13.185 -68.947  12.060  1.00  0.090          O  
ATOM   4174  H   GLU A 262     -11.891 -64.860  14.842  1.00  0.100          H  
ATOM   4175  HA  GLU A 262     -10.599 -64.751  12.278  1.00  0.070          H  
ATOM   4176 1HB  GLU A 262     -13.508 -65.191  13.014  1.00  0.110          H  
ATOM   4177 2HB  GLU A 262     -12.930 -65.263  11.364  1.00  0.110          H  
ATOM   4178 1HG  GLU A 262     -11.433 -67.096  11.928  1.00  0.110          H  
ATOM   4179 2HG  GLU A 262     -11.966 -67.024  13.608  1.00  0.110          H  
ATOM   4180  N   CYS A 263     -12.665 -62.295  12.973  1.00  0.050          N  
ATOM   4181  CA  CYS A 263     -13.026 -60.959  12.554  1.00  0.040          C  
ATOM   4182  C   CYS A 263     -11.817 -60.049  12.617  1.00  0.040          C  
ATOM   4183  O   CYS A 263     -11.610 -59.226  11.721  1.00  0.040          O  
ATOM   4184  CB  CYS A 263     -14.086 -60.358  13.434  1.00  0.060          C  
ATOM   4185  SG  CYS A 263     -14.745 -58.824  12.778  1.00  0.060          S  
ATOM   4186  H   CYS A 263     -13.075 -62.689  13.824  1.00  0.060          H  
ATOM   4187  HA  CYS A 263     -13.391 -60.995  11.528  1.00  0.050          H  
ATOM   4188 1HB  CYS A 263     -14.873 -61.040  13.627  1.00  0.070          H  
ATOM   4189 2HB  CYS A 263     -13.642 -60.163  14.369  1.00  0.070          H  
ATOM   4190  HG  CYS A 263     -15.393 -59.402  11.759  1.00  0.070          H  
ATOM   4191  N   GLN A 264     -11.023 -60.172  13.693  1.00  0.050          N  
ATOM   4192  CA  GLN A 264      -9.878 -59.298  13.852  1.00  0.060          C  
ATOM   4193  C   GLN A 264      -8.889 -59.502  12.717  1.00  0.050          C  
ATOM   4194  O   GLN A 264      -8.335 -58.525  12.204  1.00  0.070          O  
ATOM   4195  CB  GLN A 264      -9.119 -59.552  15.151  1.00  0.080          C  
ATOM   4196  CG  GLN A 264      -9.806 -59.184  16.450  1.00  0.080          C  
ATOM   4197  CD  GLN A 264      -8.903 -59.455  17.639  1.00  0.080          C  
ATOM   4198  OE1 GLN A 264      -7.659 -59.303  17.556  1.00  0.080          O  
ATOM   4199  NE2 GLN A 264      -9.488 -59.872  18.757  1.00  0.080          N  
ATOM   4200  H   GLN A 264     -11.254 -60.861  14.414  1.00  0.060          H  
ATOM   4201  HA  GLN A 264     -10.224 -58.268  13.831  1.00  0.070          H  
ATOM   4202 1HB  GLN A 264      -8.845 -60.603  15.202  1.00  0.100          H  
ATOM   4203 2HB  GLN A 264      -8.215 -58.987  15.116  1.00  0.100          H  
ATOM   4204 1HG  GLN A 264     -10.097 -58.152  16.452  1.00  0.100          H  
ATOM   4205 2HG  GLN A 264     -10.671 -59.804  16.570  1.00  0.100          H  
ATOM   4206 1HE2 GLN A 264      -8.938 -60.073  19.566  1.00  0.100          H  
ATOM   4207 2HE2 GLN A 264     -10.508 -60.008  18.807  1.00  0.100          H  
ATOM   4208  N   HIS A 265      -8.692 -60.759  12.282  1.00  0.040          N  
ATOM   4209  CA  HIS A 265      -7.760 -61.015  11.199  1.00  0.040          C  
ATOM   4210  C   HIS A 265      -8.271 -60.386   9.915  1.00  0.050          C  
ATOM   4211  O   HIS A 265      -7.503 -59.741   9.200  1.00  0.050          O  
ATOM   4212  CB  HIS A 265      -7.546 -62.516  10.964  1.00  0.060          C  
ATOM   4213  CG  HIS A 265      -6.752 -63.251  12.038  1.00  0.060          C  
ATOM   4214  ND1 HIS A 265      -5.490 -62.839  12.475  1.00  0.060          N  
ATOM   4215  CD2 HIS A 265      -7.025 -64.396  12.719  1.00  0.060          C  
ATOM   4216  CE1 HIS A 265      -5.042 -63.704  13.374  1.00  0.060          C  
ATOM   4217  NE2 HIS A 265      -5.950 -64.649  13.539  1.00  0.060          N  
ATOM   4218  H   HIS A 265      -9.138 -61.546  12.765  1.00  0.050          H  
ATOM   4219  HA  HIS A 265      -6.796 -60.569  11.430  1.00  0.050          H  
ATOM   4220 1HB  HIS A 265      -8.526 -62.998  10.893  1.00  0.070          H  
ATOM   4221 2HB  HIS A 265      -7.051 -62.659  10.014  1.00  0.070          H  
ATOM   4222  HD2 HIS A 265      -7.926 -65.004  12.626  1.00  0.070          H  
ATOM   4223  HE1 HIS A 265      -4.083 -63.647  13.892  1.00  0.070          H  
ATOM   4224  HE2 HIS A 265      -5.869 -65.439  14.164  1.00  0.070          H  
ATOM   4225  N   LEU A 266      -9.578 -60.496   9.636  1.00  0.040          N  
ATOM   4226  CA  LEU A 266     -10.096 -59.891   8.417  1.00  0.030          C  
ATOM   4227  C   LEU A 266      -9.898 -58.380   8.433  1.00  0.030          C  
ATOM   4228  O   LEU A 266      -9.507 -57.794   7.415  1.00  0.030          O  
ATOM   4229  CB  LEU A 266     -11.583 -60.222   8.211  1.00  0.050          C  
ATOM   4230  CG  LEU A 266     -12.273 -59.591   6.943  1.00  0.050          C  
ATOM   4231  CD1 LEU A 266     -11.548 -60.023   5.654  1.00  0.050          C  
ATOM   4232  CD2 LEU A 266     -13.738 -60.059   6.904  1.00  0.050          C  
ATOM   4233  H   LEU A 266     -10.195 -61.056  10.238  1.00  0.050          H  
ATOM   4234  HA  LEU A 266      -9.530 -60.305   7.587  1.00  0.040          H  
ATOM   4235 1HB  LEU A 266     -11.698 -61.298   8.161  1.00  0.060          H  
ATOM   4236 2HB  LEU A 266     -12.130 -59.873   9.094  1.00  0.060          H  
ATOM   4237  HG  LEU A 266     -12.239 -58.502   7.009  1.00  0.060          H  
ATOM   4238 1HD1 LEU A 266     -12.034 -59.584   4.815  1.00  0.060          H  
ATOM   4239 2HD1 LEU A 266     -10.515 -59.688   5.663  1.00  0.060          H  
ATOM   4240 3HD1 LEU A 266     -11.577 -61.100   5.560  1.00  0.060          H  
ATOM   4241 1HD2 LEU A 266     -14.238 -59.630   6.045  1.00  0.060          H  
ATOM   4242 2HD2 LEU A 266     -13.774 -61.150   6.834  1.00  0.060          H  
ATOM   4243 3HD2 LEU A 266     -14.238 -59.739   7.811  1.00  0.060          H  
ATOM   4244  N   ILE A 267     -10.172 -57.745   9.577  1.00  0.040          N  
ATOM   4245  CA  ILE A 267     -10.018 -56.304   9.692  1.00  0.040          C  
ATOM   4246  C   ILE A 267      -8.567 -55.890   9.509  1.00  0.040          C  
ATOM   4247  O   ILE A 267      -8.294 -54.963   8.744  1.00  0.040          O  
ATOM   4248  CB  ILE A 267     -10.541 -55.804  11.055  1.00  0.060          C  
ATOM   4249  CG1 ILE A 267     -12.079 -55.982  11.088  1.00  0.060          C  
ATOM   4250  CG2 ILE A 267     -10.119 -54.317  11.295  1.00  0.060          C  
ATOM   4251  CD1 ILE A 267     -12.703 -55.852  12.439  1.00  0.060          C  
ATOM   4252  H   ILE A 267     -10.522 -58.288  10.375  1.00  0.050          H  
ATOM   4253  HA  ILE A 267     -10.608 -55.834   8.908  1.00  0.050          H  
ATOM   4254  HB  ILE A 267     -10.130 -56.434  11.843  1.00  0.070          H  
ATOM   4255 1HG1 ILE A 267     -12.524 -55.227  10.440  1.00  0.070          H  
ATOM   4256 2HG1 ILE A 267     -12.329 -56.966  10.699  1.00  0.070          H  
ATOM   4257 1HG2 ILE A 267     -10.479 -53.988  12.243  1.00  0.070          H  
ATOM   4258 2HG2 ILE A 267      -9.037 -54.224  11.290  1.00  0.070          H  
ATOM   4259 3HG2 ILE A 267     -10.539 -53.684  10.505  1.00  0.070          H  
ATOM   4260 1HD1 ILE A 267     -13.766 -55.986  12.360  1.00  0.070          H  
ATOM   4261 2HD1 ILE A 267     -12.295 -56.626  13.089  1.00  0.070          H  
ATOM   4262 3HD1 ILE A 267     -12.500 -54.884  12.845  1.00  0.070          H  
ATOM   4263  N   ARG A 268      -7.640 -56.554  10.205  1.00  0.060          N  
ATOM   4264  CA  ARG A 268      -6.230 -56.214  10.078  1.00  0.060          C  
ATOM   4265  C   ARG A 268      -5.707 -56.395   8.662  1.00  0.040          C  
ATOM   4266  O   ARG A 268      -4.903 -55.590   8.196  1.00  0.040          O  
ATOM   4267  CB  ARG A 268      -5.372 -57.021  11.037  1.00  0.080          C  
ATOM   4268  CG  ARG A 268      -5.417 -56.583  12.511  1.00  0.080          C  
ATOM   4269  CD  ARG A 268      -4.326 -57.258  13.284  1.00  0.080          C  
ATOM   4270  NE  ARG A 268      -4.602 -58.685  13.456  1.00  0.080          N  
ATOM   4271  CZ  ARG A 268      -5.266 -59.225  14.507  1.00  0.080          C  
ATOM   4272  NH1 ARG A 268      -5.654 -58.456  15.515  1.00  0.080          N  
ATOM   4273  NH2 ARG A 268      -5.517 -60.524  14.522  1.00  0.080          N  
ATOM   4274  H   ARG A 268      -7.925 -57.313  10.831  1.00  0.070          H  
ATOM   4275  HA  ARG A 268      -6.118 -55.164  10.344  1.00  0.070          H  
ATOM   4276 1HB  ARG A 268      -5.699 -58.064  11.000  1.00  0.100          H  
ATOM   4277 2HB  ARG A 268      -4.337 -56.994  10.705  1.00  0.100          H  
ATOM   4278 1HG  ARG A 268      -5.284 -55.503  12.581  1.00  0.100          H  
ATOM   4279 2HG  ARG A 268      -6.381 -56.861  12.944  1.00  0.100          H  
ATOM   4280 1HD  ARG A 268      -3.389 -57.161  12.735  1.00  0.100          H  
ATOM   4281 2HD  ARG A 268      -4.212 -56.791  14.257  1.00  0.100          H  
ATOM   4282  HE  ARG A 268      -4.318 -59.310  12.710  1.00  0.100          H  
ATOM   4283 1HH1 ARG A 268      -5.440 -57.474  15.508  1.00  0.100          H  
ATOM   4284 2HH1 ARG A 268      -6.167 -58.853  16.320  1.00  0.100          H  
ATOM   4285 1HH2 ARG A 268      -5.234 -61.125  13.739  1.00  0.100          H  
ATOM   4286 2HH2 ARG A 268      -6.001 -60.945  15.300  1.00  0.100          H  
ATOM   4287  N   TRP A 269      -6.140 -57.447   7.970  1.00  0.040          N  
ATOM   4288  CA  TRP A 269      -5.693 -57.664   6.607  1.00  0.040          C  
ATOM   4289  C   TRP A 269      -6.245 -56.569   5.690  1.00  0.030          C  
ATOM   4290  O   TRP A 269      -5.519 -56.005   4.866  1.00  0.030          O  
ATOM   4291  CB  TRP A 269      -6.119 -59.053   6.147  1.00  0.060          C  
ATOM   4292  CG  TRP A 269      -5.458 -60.150   6.941  1.00  0.060          C  
ATOM   4293  CD1 TRP A 269      -4.377 -60.033   7.778  1.00  0.060          C  
ATOM   4294  CD2 TRP A 269      -5.831 -61.542   6.973  1.00  0.060          C  
ATOM   4295  NE1 TRP A 269      -4.071 -61.243   8.321  1.00  0.060          N  
ATOM   4296  CE2 TRP A 269      -4.943 -62.181   7.844  1.00  0.060          C  
ATOM   4297  CE3 TRP A 269      -6.827 -62.290   6.343  1.00  0.060          C  
ATOM   4298  CZ2 TRP A 269      -5.021 -63.534   8.105  1.00  0.060          C  
ATOM   4299  CZ3 TRP A 269      -6.894 -63.654   6.600  1.00  0.060          C  
ATOM   4300  CH2 TRP A 269      -6.018 -64.256   7.459  1.00  0.060          C  
ATOM   4301  H   TRP A 269      -6.762 -58.133   8.412  1.00  0.050          H  
ATOM   4302  HA  TRP A 269      -4.608 -57.601   6.576  1.00  0.050          H  
ATOM   4303 1HB  TRP A 269      -7.202 -59.153   6.254  1.00  0.070          H  
ATOM   4304 2HB  TRP A 269      -5.869 -59.194   5.108  1.00  0.070          H  
ATOM   4305  HD1 TRP A 269      -3.836 -59.117   7.993  1.00  0.070          H  
ATOM   4306  HE1 TRP A 269      -3.318 -61.423   8.969  1.00  0.070          H  
ATOM   4307  HE3 TRP A 269      -7.528 -61.814   5.660  1.00  0.070          H  
ATOM   4308  HZ2 TRP A 269      -4.330 -64.033   8.785  1.00  0.070          H  
ATOM   4309  HZ3 TRP A 269      -7.662 -64.239   6.101  1.00  0.070          H  
ATOM   4310  HH2 TRP A 269      -6.103 -65.327   7.637  1.00  0.070          H  
ATOM   4311  N   CYS A 270      -7.519 -56.197   5.876  1.00  0.020          N  
ATOM   4312  CA  CYS A 270      -8.133 -55.152   5.058  1.00  0.020          C  
ATOM   4313  C   CYS A 270      -7.403 -53.827   5.271  1.00  0.030          C  
ATOM   4314  O   CYS A 270      -7.265 -53.018   4.353  1.00  0.050          O  
ATOM   4315  CB  CYS A 270      -9.612 -54.991   5.391  1.00  0.030          C  
ATOM   4316  SG  CYS A 270     -10.657 -56.404   4.903  1.00  0.030          S  
ATOM   4317  H   CYS A 270      -8.096 -56.692   6.564  1.00  0.020          H  
ATOM   4318  HA  CYS A 270      -8.055 -55.430   4.018  1.00  0.020          H  
ATOM   4319 1HB  CYS A 270      -9.720 -54.847   6.467  1.00  0.030          H  
ATOM   4320 2HB  CYS A 270      -9.992 -54.103   4.889  1.00  0.030          H  
ATOM   4321  HG  CYS A 270     -10.220 -57.232   5.895  1.00  0.030          H  
ATOM   4322  N   LEU A 271      -6.909 -53.630   6.490  1.00  0.040          N  
ATOM   4323  CA  LEU A 271      -6.191 -52.433   6.867  1.00  0.060          C  
ATOM   4324  C   LEU A 271      -4.674 -52.578   6.825  1.00  0.150          C  
ATOM   4325  O   LEU A 271      -3.960 -51.826   7.487  1.00  0.340          O  
ATOM   4326  CB  LEU A 271      -6.648 -51.982   8.262  1.00  0.080          C  
ATOM   4327  CG  LEU A 271      -8.152 -51.637   8.363  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271      -8.526 -51.284   9.782  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271      -8.474 -50.494   7.457  1.00  0.080          C  
ATOM   4330  H   LEU A 271      -7.121 -54.318   7.221  1.00  0.050          H  
ATOM   4331  HA  LEU A 271      -6.427 -51.674   6.142  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271      -6.444 -52.794   8.962  1.00  0.090          H  
ATOM   4333 2HB  LEU A 271      -6.072 -51.109   8.563  1.00  0.090          H  
ATOM   4334  HG  LEU A 271      -8.732 -52.506   8.073  1.00  0.090          H  
ATOM   4335 1HD1 LEU A 271      -9.594 -51.059   9.833  1.00  0.090          H  
ATOM   4336 2HD1 LEU A 271      -8.308 -52.126  10.414  1.00  0.090          H  
ATOM   4337 3HD1 LEU A 271      -7.961 -50.425  10.111  1.00  0.090          H  
ATOM   4338 1HD2 LEU A 271      -9.491 -50.301   7.530  1.00  0.090          H  
ATOM   4339 2HD2 LEU A 271      -7.912 -49.623   7.758  1.00  0.090          H  
ATOM   4340 3HD2 LEU A 271      -8.263 -50.719   6.432  1.00  0.090          H  
ATOM   4341  N   ALA A 272      -4.152 -53.523   6.051  1.00  0.060          N  
ATOM   4342  CA  ALA A 272      -2.712 -53.627   5.927  1.00  0.080          C  
ATOM   4343  C   ALA A 272      -2.162 -52.303   5.386  1.00  0.100          C  
ATOM   4344  O   ALA A 272      -2.763 -51.683   4.501  1.00  0.130          O  
ATOM   4345  CB  ALA A 272      -2.354 -54.779   5.013  1.00  0.100          C  
ATOM   4346  H   ALA A 272      -4.747 -54.198   5.560  1.00  0.070          H  
ATOM   4347  HA  ALA A 272      -2.291 -53.802   6.918  1.00  0.100          H  
ATOM   4348 1HB  ALA A 272      -1.274 -54.851   4.946  1.00  0.120          H  
ATOM   4349 2HB  ALA A 272      -2.762 -55.707   5.422  1.00  0.120          H  
ATOM   4350 3HB  ALA A 272      -2.774 -54.611   4.026  1.00  0.120          H  
ATOM   4351  N   LEU A 273      -1.000 -51.864   5.880  1.00  0.080          N  
ATOM   4352  CA  LEU A 273      -0.445 -50.597   5.393  1.00  0.060          C  
ATOM   4353  C   LEU A 273      -0.048 -50.604   3.925  1.00  0.060          C  
ATOM   4354  O   LEU A 273      -0.206 -49.596   3.232  1.00  0.090          O  
ATOM   4355  CB  LEU A 273       0.792 -50.192   6.189  1.00  0.090          C  
ATOM   4356  CG  LEU A 273       0.602 -49.780   7.653  1.00  0.090          C  
ATOM   4357  CD1 LEU A 273       1.980 -49.553   8.244  1.00  0.090          C  
ATOM   4358  CD2 LEU A 273      -0.262 -48.509   7.749  1.00  0.090          C  
ATOM   4359  H   LEU A 273      -0.527 -52.391   6.601  1.00  0.100          H  
ATOM   4360  HA  LEU A 273      -1.213 -49.841   5.506  1.00  0.070          H  
ATOM   4361 1HB  LEU A 273       1.496 -51.021   6.171  1.00  0.110          H  
ATOM   4362 2HB  LEU A 273       1.257 -49.349   5.678  1.00  0.110          H  
ATOM   4363  HG  LEU A 273       0.125 -50.580   8.216  1.00  0.110          H  
ATOM   4364 1HD1 LEU A 273       1.889 -49.267   9.277  1.00  0.110          H  
ATOM   4365 2HD1 LEU A 273       2.569 -50.465   8.176  1.00  0.110          H  
ATOM   4366 3HD1 LEU A 273       2.480 -48.753   7.701  1.00  0.110          H  
ATOM   4367 1HD2 LEU A 273      -0.357 -48.205   8.766  1.00  0.110          H  
ATOM   4368 2HD2 LEU A 273       0.214 -47.700   7.195  1.00  0.110          H  
ATOM   4369 3HD2 LEU A 273      -1.246 -48.685   7.357  1.00  0.110          H  
ATOM   4370  N   ARG A 274       0.491 -51.723   3.457  1.00  0.040          N  
ATOM   4371  CA  ARG A 274       0.909 -51.830   2.076  1.00  0.040          C  
ATOM   4372  C   ARG A 274      -0.282 -52.320   1.243  1.00  0.040          C  
ATOM   4373  O   ARG A 274      -0.826 -53.378   1.537  1.00  0.040          O  
ATOM   4374  CB  ARG A 274       2.102 -52.775   1.957  1.00  0.060          C  
ATOM   4375  CG  ARG A 274       2.688 -52.917   0.559  1.00  0.060          C  
ATOM   4376  CD  ARG A 274       4.020 -53.628   0.539  1.00  0.060          C  
ATOM   4377  NE  ARG A 274       3.947 -55.045   0.927  1.00  0.060          N  
ATOM   4378  CZ  ARG A 274       5.001 -55.867   1.070  1.00  0.060          C  
ATOM   4379  NH1 ARG A 274       6.243 -55.454   0.848  1.00  0.060          N  
ATOM   4380  NH2 ARG A 274       4.753 -57.102   1.444  1.00  0.060          N  
ATOM   4381  H   ARG A 274       0.611 -52.506   4.084  1.00  0.050          H  
ATOM   4382  HA  ARG A 274       1.257 -50.858   1.758  1.00  0.050          H  
ATOM   4383 1HB  ARG A 274       2.899 -52.445   2.621  1.00  0.070          H  
ATOM   4384 2HB  ARG A 274       1.805 -53.759   2.281  1.00  0.070          H  
ATOM   4385 1HG  ARG A 274       1.996 -53.498  -0.044  1.00  0.070          H  
ATOM   4386 2HG  ARG A 274       2.820 -51.934   0.115  1.00  0.070          H  
ATOM   4387 1HD  ARG A 274       4.425 -53.576  -0.470  1.00  0.070          H  
ATOM   4388 2HD  ARG A 274       4.695 -53.123   1.228  1.00  0.070          H  
ATOM   4389  HE  ARG A 274       3.027 -55.482   1.130  1.00  0.070          H  
ATOM   4390 1HH1 ARG A 274       6.419 -54.503   0.563  1.00  0.070          H  
ATOM   4391 2HH1 ARG A 274       7.016 -56.093   0.965  1.00  0.070          H  
ATOM   4392 1HH2 ARG A 274       3.759 -57.361   1.611  1.00  0.070          H  
ATOM   4393 2HH2 ARG A 274       5.493 -57.767   1.574  1.00  0.070          H  
ATOM   4394  N   PRO A 275      -0.731 -51.587   0.207  1.00  0.040          N  
ATOM   4395  CA  PRO A 275      -1.861 -51.935  -0.643  1.00  0.040          C  
ATOM   4396  C   PRO A 275      -1.844 -53.363  -1.177  1.00  0.050          C  
ATOM   4397  O   PRO A 275      -2.878 -54.022  -1.230  1.00  0.070          O  
ATOM   4398  CB  PRO A 275      -1.688 -50.936  -1.790  1.00  0.060          C  
ATOM   4399  CG  PRO A 275      -1.049 -49.745  -1.150  1.00  0.060          C  
ATOM   4400  CD  PRO A 275      -0.094 -50.298  -0.145  1.00  0.060          C  
ATOM   4401  HA  PRO A 275      -2.791 -51.740  -0.094  1.00  0.050          H  
ATOM   4402 1HB  PRO A 275      -1.077 -51.376  -2.592  1.00  0.070          H  
ATOM   4403 2HB  PRO A 275      -2.648 -50.689  -2.225  1.00  0.070          H  
ATOM   4404 1HG  PRO A 275      -0.548 -49.123  -1.911  1.00  0.070          H  
ATOM   4405 2HG  PRO A 275      -1.821 -49.108  -0.691  1.00  0.070          H  
ATOM   4406 1HD  PRO A 275       0.904 -50.436  -0.582  1.00  0.070          H  
ATOM   4407 2HD  PRO A 275      -0.102 -49.599   0.707  1.00  0.070          H  
ATOM   4408  N   SER A 276      -0.655 -53.881  -1.494  1.00  0.030          N  
ATOM   4409  CA  SER A 276      -0.535 -55.228  -2.034  1.00  0.050          C  
ATOM   4410  C   SER A 276      -0.746 -56.329  -1.000  1.00  0.060          C  
ATOM   4411  O   SER A 276      -0.835 -57.505  -1.358  1.00  0.080          O  
ATOM   4412  CB  SER A 276       0.806 -55.398  -2.726  1.00  0.060          C  
ATOM   4413  OG  SER A 276       1.864 -55.345  -1.821  1.00  0.060          O  
ATOM   4414  H   SER A 276       0.190 -53.334  -1.436  1.00  0.040          H  
ATOM   4415  HA  SER A 276      -1.309 -55.347  -2.793  1.00  0.060          H  
ATOM   4416 1HB  SER A 276       0.822 -56.354  -3.249  1.00  0.070          H  
ATOM   4417 2HB  SER A 276       0.925 -54.616  -3.473  1.00  0.070          H  
ATOM   4418  HG  SER A 276       2.665 -55.463  -2.343  1.00  0.070          H  
ATOM   4419  N   ASP A 277      -0.830 -55.966   0.283  1.00  0.050          N  
ATOM   4420  CA  ASP A 277      -1.054 -56.945   1.331  1.00  0.080          C  
ATOM   4421  C   ASP A 277      -2.544 -57.049   1.643  1.00  0.040          C  
ATOM   4422  O   ASP A 277      -2.956 -57.861   2.478  1.00  0.070          O  
ATOM   4423  CB  ASP A 277      -0.347 -56.557   2.633  1.00  0.100          C  
ATOM   4424  CG  ASP A 277       1.188 -56.520   2.616  1.00  0.100          C  
ATOM   4425  OD1 ASP A 277       1.835 -57.112   1.779  1.00  0.100          O  
ATOM   4426  OD2 ASP A 277       1.720 -55.877   3.493  1.00  0.100          O  
ATOM   4427  H   ASP A 277      -0.766 -54.982   0.544  1.00  0.060          H  
ATOM   4428  HA  ASP A 277      -0.696 -57.917   0.993  1.00  0.100          H  
ATOM   4429 1HB  ASP A 277      -0.673 -55.558   2.875  1.00  0.120          H  
ATOM   4430 2HB  ASP A 277      -0.680 -57.213   3.437  1.00  0.120          H  
ATOM   4431  N   ARG A 278      -3.357 -56.201   1.012  1.00  0.070          N  
ATOM   4432  CA  ARG A 278      -4.772 -56.187   1.313  1.00  0.060          C  
ATOM   4433  C   ARG A 278      -5.476 -57.253   0.477  1.00  0.050          C  
ATOM   4434  O   ARG A 278      -5.129 -57.429  -0.689  1.00  0.050          O  
ATOM   4435  CB  ARG A 278      -5.334 -54.814   1.023  1.00  0.090          C  
ATOM   4436  CG  ARG A 278      -4.755 -53.753   1.892  1.00  0.090          C  
ATOM   4437  CD  ARG A 278      -5.252 -52.420   1.577  1.00  0.090          C  
ATOM   4438  NE  ARG A 278      -4.454 -51.466   2.277  1.00  0.090          N  
ATOM   4439  CZ  ARG A 278      -4.295 -50.181   1.974  1.00  0.090          C  
ATOM   4440  NH1 ARG A 278      -4.933 -49.605   0.967  1.00  0.090          N  
ATOM   4441  NH2 ARG A 278      -3.454 -49.513   2.718  1.00  0.090          N  
ATOM   4442  H   ARG A 278      -3.001 -55.558   0.298  1.00  0.080          H  
ATOM   4443  HA  ARG A 278      -4.870 -56.377   2.377  1.00  0.070          H  
ATOM   4444 1HB  ARG A 278      -5.134 -54.545  -0.012  1.00  0.110          H  
ATOM   4445 2HB  ARG A 278      -6.386 -54.806   1.161  1.00  0.110          H  
ATOM   4446 1HG  ARG A 278      -5.006 -53.966   2.933  1.00  0.110          H  
ATOM   4447 2HG  ARG A 278      -3.666 -53.737   1.781  1.00  0.110          H  
ATOM   4448 1HD  ARG A 278      -5.179 -52.235   0.506  1.00  0.110          H  
ATOM   4449 2HD  ARG A 278      -6.290 -52.320   1.909  1.00  0.110          H  
ATOM   4450  HE  ARG A 278      -3.908 -51.805   3.090  1.00  0.110          H  
ATOM   4451 1HH1 ARG A 278      -5.618 -50.123   0.416  1.00  0.110          H  
ATOM   4452 2HH1 ARG A 278      -4.778 -48.629   0.770  1.00  0.110          H  
ATOM   4453 1HH2 ARG A 278      -2.989 -50.034   3.488  1.00  0.110          H  
ATOM   4454 2HH2 ARG A 278      -3.259 -48.551   2.540  1.00  0.110          H  
ATOM   4455  N   PRO A 279      -6.468 -57.970   1.024  1.00  0.050          N  
ATOM   4456  CA  PRO A 279      -7.242 -58.987   0.344  1.00  0.040          C  
ATOM   4457  C   PRO A 279      -8.125 -58.376  -0.721  1.00  0.040          C  
ATOM   4458  O   PRO A 279      -8.609 -57.256  -0.558  1.00  0.030          O  
ATOM   4459  CB  PRO A 279      -8.060 -59.600   1.485  1.00  0.060          C  
ATOM   4460  CG  PRO A 279      -8.164 -58.490   2.515  1.00  0.060          C  
ATOM   4461  CD  PRO A 279      -6.859 -57.740   2.402  1.00  0.060          C  
ATOM   4462  HA  PRO A 279      -6.560 -59.730  -0.099  1.00  0.050          H  
ATOM   4463 1HB  PRO A 279      -9.027 -59.936   1.093  1.00  0.070          H  
ATOM   4464 2HB  PRO A 279      -7.552 -60.497   1.865  1.00  0.070          H  
ATOM   4465 1HG  PRO A 279      -9.022 -57.842   2.289  1.00  0.070          H  
ATOM   4466 2HG  PRO A 279      -8.338 -58.901   3.521  1.00  0.070          H  
ATOM   4467 1HD  PRO A 279      -7.047 -56.692   2.565  1.00  0.070          H  
ATOM   4468 2HD  PRO A 279      -6.102 -58.148   3.082  1.00  0.070          H  
ATOM   4469  N   THR A 280      -8.395 -59.146  -1.758  1.00  0.050          N  
ATOM   4470  CA  THR A 280      -9.303 -58.731  -2.818  1.00  0.050          C  
ATOM   4471  C   THR A 280     -10.715 -58.948  -2.331  1.00  0.040          C  
ATOM   4472  O   THR A 280     -10.927 -59.612  -1.318  1.00  0.040          O  
ATOM   4473  CB  THR A 280      -9.114 -59.546  -4.110  1.00  0.070          C  
ATOM   4474  OG1 THR A 280      -9.496 -60.912  -3.868  1.00  0.070          O  
ATOM   4475  CG2 THR A 280      -7.655 -59.502  -4.538  1.00  0.070          C  
ATOM   4476  H   THR A 280      -7.935 -60.067  -1.814  1.00  0.060          H  
ATOM   4477  HA  THR A 280      -9.158 -57.670  -3.026  1.00  0.060          H  
ATOM   4478  HB  THR A 280      -9.745 -59.136  -4.899  1.00  0.080          H  
ATOM   4479  HG1 THR A 280      -9.564 -61.370  -4.723  1.00  0.080          H  
ATOM   4480 1HG2 THR A 280      -7.526 -60.084  -5.449  1.00  0.080          H  
ATOM   4481 2HG2 THR A 280      -7.363 -58.468  -4.720  1.00  0.080          H  
ATOM   4482 3HG2 THR A 280      -7.026 -59.920  -3.753  1.00  0.080          H  
ATOM   4483  N   PHE A 281     -11.702 -58.443  -3.056  1.00  0.040          N  
ATOM   4484  CA  PHE A 281     -13.077 -58.642  -2.630  1.00  0.040          C  
ATOM   4485  C   PHE A 281     -13.435 -60.116  -2.527  1.00  0.050          C  
ATOM   4486  O   PHE A 281     -14.148 -60.521  -1.604  1.00  0.050          O  
ATOM   4487  CB  PHE A 281     -14.036 -57.951  -3.584  1.00  0.060          C  
ATOM   4488  CG  PHE A 281     -14.008 -56.436  -3.541  1.00  0.060          C  
ATOM   4489  CD1 PHE A 281     -13.320 -55.695  -2.545  1.00  0.060          C  
ATOM   4490  CD2 PHE A 281     -14.709 -55.740  -4.486  1.00  0.060          C  
ATOM   4491  CE1 PHE A 281     -13.355 -54.336  -2.544  1.00  0.060          C  
ATOM   4492  CE2 PHE A 281     -14.734 -54.391  -4.468  1.00  0.060          C  
ATOM   4493  CZ  PHE A 281     -14.052 -53.689  -3.490  1.00  0.060          C  
ATOM   4494  H   PHE A 281     -11.499 -57.912  -3.893  1.00  0.050          H  
ATOM   4495  HA  PHE A 281     -13.202 -58.232  -1.636  1.00  0.050          H  
ATOM   4496 1HB  PHE A 281     -13.814 -58.271  -4.608  1.00  0.070          H  
ATOM   4497 2HB  PHE A 281     -15.046 -58.267  -3.363  1.00  0.070          H  
ATOM   4498  HD1 PHE A 281     -12.752 -56.181  -1.772  1.00  0.070          H  
ATOM   4499  HD2 PHE A 281     -15.252 -56.278  -5.258  1.00  0.070          H  
ATOM   4500  HE1 PHE A 281     -12.825 -53.771  -1.783  1.00  0.070          H  
ATOM   4501  HE2 PHE A 281     -15.298 -53.859  -5.234  1.00  0.070          H  
ATOM   4502  HZ  PHE A 281     -14.076 -52.611  -3.481  1.00  0.070          H  
ATOM   4503  N   GLU A 282     -12.962 -60.929  -3.462  1.00  0.060          N  
ATOM   4504  CA  GLU A 282     -13.259 -62.348  -3.415  1.00  0.060          C  
ATOM   4505  C   GLU A 282     -12.598 -62.972  -2.184  1.00  0.060          C  
ATOM   4506  O   GLU A 282     -13.225 -63.777  -1.496  1.00  0.070          O  
ATOM   4507  CB  GLU A 282     -12.791 -63.005  -4.710  1.00  0.080          C  
ATOM   4508  CG  GLU A 282     -13.574 -62.518  -5.947  1.00  0.080          C  
ATOM   4509  CD  GLU A 282     -13.119 -61.142  -6.415  1.00  0.080          C  
ATOM   4510  OE1 GLU A 282     -12.098 -60.690  -5.931  1.00  0.080          O  
ATOM   4511  OE2 GLU A 282     -13.788 -60.542  -7.216  1.00  0.080          O  
ATOM   4512  H   GLU A 282     -12.399 -60.554  -4.230  1.00  0.070          H  
ATOM   4513  HA  GLU A 282     -14.338 -62.477  -3.330  1.00  0.070          H  
ATOM   4514 1HB  GLU A 282     -11.731 -62.800  -4.863  1.00  0.100          H  
ATOM   4515 2HB  GLU A 282     -12.910 -64.086  -4.634  1.00  0.100          H  
ATOM   4516 1HG  GLU A 282     -13.444 -63.232  -6.759  1.00  0.100          H  
ATOM   4517 2HG  GLU A 282     -14.636 -62.478  -5.697  1.00  0.100          H  
ATOM   4518  N   GLU A 283     -11.354 -62.576  -1.886  1.00  0.060          N  
ATOM   4519  CA  GLU A 283     -10.643 -63.082  -0.709  1.00  0.050          C  
ATOM   4520  C   GLU A 283     -11.358 -62.682   0.584  1.00  0.030          C  
ATOM   4521  O   GLU A 283     -11.399 -63.460   1.539  1.00  0.020          O  
ATOM   4522  CB  GLU A 283      -9.192 -62.614  -0.720  1.00  0.070          C  
ATOM   4523  CG  GLU A 283      -8.351 -63.295  -1.802  1.00  0.070          C  
ATOM   4524  CD  GLU A 283      -6.962 -62.752  -1.942  1.00  0.070          C  
ATOM   4525  OE1 GLU A 283      -6.759 -61.577  -1.712  1.00  0.070          O  
ATOM   4526  OE2 GLU A 283      -6.089 -63.518  -2.274  1.00  0.070          O  
ATOM   4527  H   GLU A 283     -10.877 -61.940  -2.530  1.00  0.070          H  
ATOM   4528  HA  GLU A 283     -10.636 -64.169  -0.759  1.00  0.060          H  
ATOM   4529 1HB  GLU A 283      -9.169 -61.554  -0.887  1.00  0.090          H  
ATOM   4530 2HB  GLU A 283      -8.733 -62.806   0.249  1.00  0.090          H  
ATOM   4531 1HG  GLU A 283      -8.286 -64.355  -1.567  1.00  0.090          H  
ATOM   4532 2HG  GLU A 283      -8.868 -63.201  -2.754  1.00  0.090          H  
ATOM   4533  N   ILE A 284     -11.935 -61.481   0.606  1.00  0.020          N  
ATOM   4534  CA  ILE A 284     -12.699 -61.028   1.757  1.00  0.020          C  
ATOM   4535  C   ILE A 284     -13.937 -61.917   1.910  1.00  0.020          C  
ATOM   4536  O   ILE A 284     -14.155 -62.532   2.952  1.00  0.030          O  
ATOM   4537  CB  ILE A 284     -13.093 -59.534   1.584  1.00  0.010          C  
ATOM   4538  CG1 ILE A 284     -11.834 -58.670   1.661  1.00  0.010          C  
ATOM   4539  CG2 ILE A 284     -14.130 -59.111   2.572  1.00  0.010          C  
ATOM   4540  CD1 ILE A 284     -11.999 -57.242   1.214  1.00  0.010          C  
ATOM   4541  H   ILE A 284     -11.789 -60.872  -0.205  1.00  0.020          H  
ATOM   4542  HA  ILE A 284     -12.086 -61.130   2.649  1.00  0.020          H  
ATOM   4543  HB  ILE A 284     -13.498 -59.399   0.589  1.00  0.010          H  
ATOM   4544 1HG1 ILE A 284     -11.466 -58.669   2.681  1.00  0.010          H  
ATOM   4545 2HG1 ILE A 284     -11.091 -59.113   1.037  1.00  0.010          H  
ATOM   4546 1HG2 ILE A 284     -14.404 -58.078   2.410  1.00  0.010          H  
ATOM   4547 2HG2 ILE A 284     -14.994 -59.713   2.441  1.00  0.010          H  
ATOM   4548 3HG2 ILE A 284     -13.763 -59.229   3.568  1.00  0.010          H  
ATOM   4549 1HD1 ILE A 284     -11.037 -56.761   1.287  1.00  0.010          H  
ATOM   4550 2HD1 ILE A 284     -12.322 -57.225   0.193  1.00  0.010          H  
ATOM   4551 3HD1 ILE A 284     -12.714 -56.714   1.830  1.00  0.010          H  
ATOM   4552  N   GLN A 285     -14.698 -62.091   0.827  1.00  0.040          N  
ATOM   4553  CA  GLN A 285     -15.903 -62.921   0.852  1.00  0.080          C  
ATOM   4554  C   GLN A 285     -15.617 -64.363   1.251  1.00  0.070          C  
ATOM   4555  O   GLN A 285     -16.430 -65.007   1.914  1.00  0.080          O  
ATOM   4556  CB  GLN A 285     -16.594 -62.933  -0.508  1.00  0.100          C  
ATOM   4557  CG  GLN A 285     -17.899 -63.726  -0.524  1.00  0.100          C  
ATOM   4558  CD  GLN A 285     -18.593 -63.696  -1.857  1.00  0.100          C  
ATOM   4559  OE1 GLN A 285     -18.405 -62.757  -2.640  1.00  0.100          O  
ATOM   4560  NE2 GLN A 285     -19.386 -64.722  -2.146  1.00  0.100          N  
ATOM   4561  H   GLN A 285     -14.451 -61.591  -0.032  1.00  0.050          H  
ATOM   4562  HA  GLN A 285     -16.587 -62.501   1.584  1.00  0.100          H  
ATOM   4563 1HB  GLN A 285     -16.800 -61.914  -0.809  1.00  0.120          H  
ATOM   4564 2HB  GLN A 285     -15.919 -63.366  -1.250  1.00  0.120          H  
ATOM   4565 1HG  GLN A 285     -17.703 -64.770  -0.279  1.00  0.120          H  
ATOM   4566 2HG  GLN A 285     -18.559 -63.283   0.213  1.00  0.120          H  
ATOM   4567 1HE2 GLN A 285     -19.866 -64.758  -3.025  1.00  0.120          H  
ATOM   4568 2HE2 GLN A 285     -19.503 -65.467  -1.488  1.00  0.120          H  
ATOM   4569  N   ASN A 286     -14.464 -64.879   0.842  1.00  0.060          N  
ATOM   4570  CA  ASN A 286     -14.101 -66.256   1.113  1.00  0.050          C  
ATOM   4571  C   ASN A 286     -13.435 -66.462   2.479  1.00  0.050          C  
ATOM   4572  O   ASN A 286     -13.054 -67.587   2.819  1.00  0.050          O  
ATOM   4573  CB  ASN A 286     -13.184 -66.746   0.016  1.00  0.070          C  
ATOM   4574  CG  ASN A 286     -13.885 -66.839  -1.313  1.00  0.070          C  
ATOM   4575  OD1 ASN A 286     -15.100 -67.067  -1.402  1.00  0.070          O  
ATOM   4576  ND2 ASN A 286     -13.132 -66.662  -2.365  1.00  0.070          N  
ATOM   4577  H   ASN A 286     -13.856 -64.313   0.241  1.00  0.070          H  
ATOM   4578  HA  ASN A 286     -15.011 -66.853   1.106  1.00  0.060          H  
ATOM   4579 1HB  ASN A 286     -12.343 -66.055  -0.078  1.00  0.090          H  
ATOM   4580 2HB  ASN A 286     -12.782 -67.722   0.278  1.00  0.090          H  
ATOM   4581 1HD2 ASN A 286     -13.532 -66.704  -3.279  1.00  0.090          H  
ATOM   4582 2HD2 ASN A 286     -12.156 -66.479  -2.257  1.00  0.090          H  
ATOM   4583  N   HIS A 287     -13.285 -65.394   3.263  1.00  0.040          N  
ATOM   4584  CA  HIS A 287     -12.692 -65.478   4.585  1.00  0.040          C  
ATOM   4585  C   HIS A 287     -13.653 -66.270   5.478  1.00  0.050          C  
ATOM   4586  O   HIS A 287     -14.863 -66.056   5.383  1.00  0.070          O  
ATOM   4587  CB  HIS A 287     -12.485 -64.066   5.175  1.00  0.060          C  
ATOM   4588  CG  HIS A 287     -11.681 -64.028   6.458  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287     -12.175 -64.491   7.662  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287     -10.437 -63.574   6.721  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287     -11.259 -64.337   8.597  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287     -10.204 -63.786   8.062  1.00  0.060          N  
ATOM   4593  H   HIS A 287     -13.612 -64.476   2.947  1.00  0.050          H  
ATOM   4594  HA  HIS A 287     -11.726 -65.964   4.515  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287     -11.976 -63.444   4.432  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287     -13.457 -63.604   5.360  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287      -9.759 -63.127   5.999  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287     -11.363 -64.618   9.638  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287      -9.370 -63.559   8.590  1.00  0.070          H  
ATOM   4600  N   PRO A 288     -13.192 -67.179   6.367  1.00  0.040          N  
ATOM   4601  CA  PRO A 288     -14.026 -67.918   7.316  1.00  0.060          C  
ATOM   4602  C   PRO A 288     -15.021 -67.036   8.091  1.00  0.090          C  
ATOM   4603  O   PRO A 288     -16.157 -67.451   8.342  1.00  0.110          O  
ATOM   4604  CB  PRO A 288     -12.969 -68.527   8.242  1.00  0.090          C  
ATOM   4605  CG  PRO A 288     -11.765 -68.751   7.334  1.00  0.090          C  
ATOM   4606  CD  PRO A 288     -11.757 -67.576   6.383  1.00  0.090          C  
ATOM   4607  HA  PRO A 288     -14.552 -68.716   6.779  1.00  0.070          H  
ATOM   4608 1HB  PRO A 288     -12.758 -67.835   9.080  1.00  0.110          H  
ATOM   4609 2HB  PRO A 288     -13.353 -69.453   8.696  1.00  0.110          H  
ATOM   4610 1HG  PRO A 288     -10.846 -68.811   7.940  1.00  0.110          H  
ATOM   4611 2HG  PRO A 288     -11.862 -69.713   6.809  1.00  0.110          H  
ATOM   4612 1HD  PRO A 288     -11.105 -66.787   6.759  1.00  0.110          H  
ATOM   4613 2HD  PRO A 288     -11.446 -67.942   5.390  1.00  0.110          H  
ATOM   4614  N   TRP A 289     -14.637 -65.791   8.399  1.00  0.100          N  
ATOM   4615  CA  TRP A 289     -15.502 -64.881   9.133  1.00  0.120          C  
ATOM   4616  C   TRP A 289     -16.808 -64.628   8.402  1.00  0.160          C  
ATOM   4617  O   TRP A 289     -17.837 -64.378   9.023  1.00  0.200          O  
ATOM   4618  CB  TRP A 289     -14.819 -63.546   9.466  1.00  0.160          C  
ATOM   4619  CG  TRP A 289     -15.688 -62.715  10.355  1.00  0.160          C  
ATOM   4620  CD1 TRP A 289     -15.835 -62.920  11.676  1.00  0.160          C  
ATOM   4621  CD2 TRP A 289     -16.504 -61.557  10.047  1.00  0.160          C  
ATOM   4622  NE1 TRP A 289     -16.702 -62.013  12.202  1.00  0.160          N  
ATOM   4623  CE2 TRP A 289     -17.119 -61.175  11.234  1.00  0.160          C  
ATOM   4624  CE3 TRP A 289     -16.759 -60.841   8.895  1.00  0.160          C  
ATOM   4625  CZ2 TRP A 289     -17.984 -60.112  11.301  1.00  0.160          C  
ATOM   4626  CZ3 TRP A 289     -17.624 -59.779   8.950  1.00  0.160          C  
ATOM   4627  CH2 TRP A 289     -18.225 -59.430  10.126  1.00  0.160          C  
ATOM   4628  H   TRP A 289     -13.703 -65.446   8.175  1.00  0.120          H  
ATOM   4629  HA  TRP A 289     -15.739 -65.358  10.085  1.00  0.140          H  
ATOM   4630 1HB  TRP A 289     -13.875 -63.714   9.960  1.00  0.190          H  
ATOM   4631 2HB  TRP A 289     -14.617 -62.996   8.549  1.00  0.190          H  
ATOM   4632  HD1 TRP A 289     -15.346 -63.711  12.243  1.00  0.190          H  
ATOM   4633  HE1 TRP A 289     -16.987 -61.970  13.180  1.00  0.190          H  
ATOM   4634  HE3 TRP A 289     -16.288 -61.112   7.980  1.00  0.190          H  
ATOM   4635  HZ2 TRP A 289     -18.473 -59.812  12.233  1.00  0.190          H  
ATOM   4636  HZ3 TRP A 289     -17.819 -59.223   8.036  1.00  0.190          H  
ATOM   4637  HH2 TRP A 289     -18.906 -58.587  10.132  1.00  0.190          H  
ATOM   4638  N   MET A 290     -16.771 -64.603   7.069  1.00  0.190          N  
ATOM   4639  CA  MET A 290     -17.943 -64.302   6.271  1.00  0.220          C  
ATOM   4640  C   MET A 290     -18.698 -65.534   5.803  1.00  0.160          C  
ATOM   4641  O   MET A 290     -19.491 -65.451   4.868  1.00  0.150          O  
ATOM   4642  CB  MET A 290     -17.574 -63.418   5.097  1.00  0.300          C  
ATOM   4643  CG  MET A 290     -17.125 -62.075   5.540  1.00  0.300          C  
ATOM   4644  SD  MET A 290     -16.653 -60.991   4.251  1.00  0.300          S  
ATOM   4645  CE  MET A 290     -18.171 -60.583   3.437  1.00  0.300          C  
ATOM   4646  H   MET A 290     -15.928 -64.862   6.551  1.00  0.230          H  
ATOM   4647  HA  MET A 290     -18.632 -63.737   6.898  1.00  0.260          H  
ATOM   4648 1HB  MET A 290     -16.759 -63.885   4.527  1.00  0.360          H  
ATOM   4649 2HB  MET A 290     -18.417 -63.321   4.438  1.00  0.360          H  
ATOM   4650 1HG  MET A 290     -17.905 -61.602   6.134  1.00  0.360          H  
ATOM   4651 2HG  MET A 290     -16.255 -62.232   6.161  1.00  0.360          H  
ATOM   4652 1HE  MET A 290     -17.972 -59.881   2.640  1.00  0.360          H  
ATOM   4653 2HE  MET A 290     -18.612 -61.471   3.020  1.00  0.360          H  
ATOM   4654 3HE  MET A 290     -18.856 -60.130   4.151  1.00  0.360          H  
ATOM   4655  N   GLN A 291     -18.470 -66.680   6.425  1.00  0.150          N  
ATOM   4656  CA  GLN A 291     -19.222 -67.856   6.036  1.00  0.130          C  
ATOM   4657  C   GLN A 291     -20.501 -67.917   6.857  1.00  0.130          C  
ATOM   4658  O   GLN A 291     -20.594 -67.295   7.913  1.00  0.150          O  
ATOM   4659  CB  GLN A 291     -18.381 -69.116   6.212  1.00  0.190          C  
ATOM   4660  CG  GLN A 291     -17.118 -69.081   5.386  1.00  0.190          C  
ATOM   4661  CD  GLN A 291     -17.400 -68.958   3.935  1.00  0.190          C  
ATOM   4662  OE1 GLN A 291     -18.085 -69.799   3.345  1.00  0.190          O  
ATOM   4663  NE2 GLN A 291     -16.896 -67.891   3.341  1.00  0.190          N  
ATOM   4664  H   GLN A 291     -17.776 -66.749   7.179  1.00  0.180          H  
ATOM   4665  HA  GLN A 291     -19.502 -67.769   4.988  1.00  0.160          H  
ATOM   4666 1HB  GLN A 291     -18.095 -69.213   7.261  1.00  0.230          H  
ATOM   4667 2HB  GLN A 291     -18.964 -69.998   5.943  1.00  0.230          H  
ATOM   4668 1HG  GLN A 291     -16.548 -68.201   5.671  1.00  0.230          H  
ATOM   4669 2HG  GLN A 291     -16.535 -69.983   5.559  1.00  0.230          H  
ATOM   4670 1HE2 GLN A 291     -17.057 -67.728   2.365  1.00  0.230          H  
ATOM   4671 2HE2 GLN A 291     -16.351 -67.218   3.881  1.00  0.230          H  
ATOM   4672  N   ASP A 292     -21.501 -68.649   6.359  1.00  0.100          N  
ATOM   4673  CA  ASP A 292     -22.785 -68.833   7.053  1.00  0.100          C  
ATOM   4674  C   ASP A 292     -23.467 -67.508   7.421  1.00  0.110          C  
ATOM   4675  O   ASP A 292     -23.998 -67.335   8.522  1.00  0.140          O  
ATOM   4676  CB  ASP A 292     -22.585 -69.704   8.292  1.00  0.140          C  
ATOM   4677  CG  ASP A 292     -22.080 -71.106   7.923  1.00  0.140          C  
ATOM   4678  OD1 ASP A 292     -22.453 -71.600   6.874  1.00  0.140          O  
ATOM   4679  OD2 ASP A 292     -21.328 -71.669   8.684  1.00  0.140          O  
ATOM   4680  H   ASP A 292     -21.358 -69.134   5.483  1.00  0.120          H  
ATOM   4681  HA  ASP A 292     -23.454 -69.369   6.379  1.00  0.120          H  
ATOM   4682 1HB  ASP A 292     -21.873 -69.232   8.970  1.00  0.170          H  
ATOM   4683 2HB  ASP A 292     -23.530 -69.799   8.826  1.00  0.170          H  
ATOM   4684  N   VAL A 293     -23.456 -66.589   6.468  1.00  0.110          N  
ATOM   4685  CA  VAL A 293     -24.048 -65.267   6.593  1.00  0.120          C  
ATOM   4686  C   VAL A 293     -25.547 -65.267   6.297  1.00  0.060          C  
ATOM   4687  O   VAL A 293     -25.988 -65.866   5.317  1.00  0.050          O  
ATOM   4688  CB  VAL A 293     -23.291 -64.301   5.674  1.00  0.160          C  
ATOM   4689  CG1 VAL A 293     -23.896 -62.930   5.689  1.00  0.160          C  
ATOM   4690  CG2 VAL A 293     -21.896 -64.265   6.154  1.00  0.160          C  
ATOM   4691  H   VAL A 293     -22.990 -66.834   5.606  1.00  0.130          H  
ATOM   4692  HA  VAL A 293     -23.906 -64.932   7.621  1.00  0.140          H  
ATOM   4693  HB  VAL A 293     -23.322 -64.661   4.644  1.00  0.200          H  
ATOM   4694 1HG1 VAL A 293     -23.320 -62.283   5.045  1.00  0.200          H  
ATOM   4695 2HG1 VAL A 293     -24.925 -62.959   5.329  1.00  0.200          H  
ATOM   4696 3HG1 VAL A 293     -23.874 -62.548   6.704  1.00  0.200          H  
ATOM   4697 1HG2 VAL A 293     -21.296 -63.605   5.540  1.00  0.200          H  
ATOM   4698 2HG2 VAL A 293     -21.882 -63.940   7.157  1.00  0.200          H  
ATOM   4699 3HG2 VAL A 293     -21.495 -65.256   6.117  1.00  0.200          H  
ATOM   4700  N   LEU A 294     -26.317 -64.598   7.158  1.00  0.090          N  
ATOM   4701  CA  LEU A 294     -27.772 -64.491   7.022  1.00  0.110          C  
ATOM   4702  C   LEU A 294     -28.198 -63.707   5.795  1.00  0.080          C  
ATOM   4703  O   LEU A 294     -27.520 -62.766   5.376  1.00  0.060          O  
ATOM   4704  CB  LEU A 294     -28.396 -63.740   8.208  1.00  0.150          C  
ATOM   4705  CG  LEU A 294     -28.334 -64.340   9.611  1.00  0.150          C  
ATOM   4706  CD1 LEU A 294     -28.954 -63.312  10.568  1.00  0.150          C  
ATOM   4707  CD2 LEU A 294     -29.092 -65.656   9.664  1.00  0.150          C  
ATOM   4708  H   LEU A 294     -25.866 -64.144   7.939  1.00  0.110          H  
ATOM   4709  HA  LEU A 294     -28.191 -65.493   6.936  1.00  0.130          H  
ATOM   4710 1HB  LEU A 294     -27.910 -62.769   8.265  1.00  0.180          H  
ATOM   4711 2HB  LEU A 294     -29.446 -63.562   7.975  1.00  0.180          H  
ATOM   4712  HG  LEU A 294     -27.298 -64.507   9.908  1.00  0.180          H  
ATOM   4713 1HD1 LEU A 294     -28.933 -63.690  11.586  1.00  0.180          H  
ATOM   4714 2HD1 LEU A 294     -28.396 -62.376  10.518  1.00  0.180          H  
ATOM   4715 3HD1 LEU A 294     -29.978 -63.141  10.273  1.00  0.180          H  
ATOM   4716 1HD2 LEU A 294     -29.048 -66.049  10.684  1.00  0.180          H  
ATOM   4717 2HD2 LEU A 294     -30.126 -65.498   9.382  1.00  0.180          H  
ATOM   4718 3HD2 LEU A 294     -28.642 -66.378   8.986  1.00  0.180          H  
ATOM   4719  N   LEU A 295     -29.353 -64.068   5.247  1.00  0.140          N  
ATOM   4720  CA  LEU A 295     -29.917 -63.329   4.131  1.00  0.160          C  
ATOM   4721  C   LEU A 295     -30.471 -62.032   4.701  1.00  0.150          C  
ATOM   4722  O   LEU A 295     -30.804 -61.996   5.885  1.00  0.150          O  
ATOM   4723  CB  LEU A 295     -31.043 -64.140   3.473  1.00  0.220          C  
ATOM   4724  CG  LEU A 295     -30.652 -65.482   2.826  1.00  0.220          C  
ATOM   4725  CD1 LEU A 295     -31.921 -66.192   2.392  1.00  0.220          C  
ATOM   4726  CD2 LEU A 295     -29.732 -65.246   1.620  1.00  0.220          C  
ATOM   4727  H   LEU A 295     -29.866 -64.876   5.636  1.00  0.170          H  
ATOM   4728  HA  LEU A 295     -29.124 -63.129   3.425  1.00  0.190          H  
ATOM   4729 1HB  LEU A 295     -31.775 -64.370   4.238  1.00  0.260          H  
ATOM   4730 2HB  LEU A 295     -31.534 -63.537   2.715  1.00  0.260          H  
ATOM   4731  HG  LEU A 295     -30.141 -66.111   3.561  1.00  0.260          H  
ATOM   4732 1HD1 LEU A 295     -31.665 -67.151   1.946  1.00  0.260          H  
ATOM   4733 2HD1 LEU A 295     -32.557 -66.359   3.266  1.00  0.260          H  
ATOM   4734 3HD1 LEU A 295     -32.454 -65.584   1.664  1.00  0.260          H  
ATOM   4735 1HD2 LEU A 295     -29.478 -66.206   1.172  1.00  0.260          H  
ATOM   4736 2HD2 LEU A 295     -30.246 -64.626   0.883  1.00  0.260          H  
ATOM   4737 3HD2 LEU A 295     -28.817 -64.753   1.933  1.00  0.260          H  
ATOM   4738  N   PRO A 296     -30.556 -60.931   3.943  1.00  0.140          N  
ATOM   4739  CA  PRO A 296     -31.107 -59.658   4.400  1.00  0.130          C  
ATOM   4740  C   PRO A 296     -32.470 -59.769   5.100  1.00  0.140          C  
ATOM   4741  O   PRO A 296     -32.683 -59.144   6.144  1.00  0.140          O  
ATOM   4742  CB  PRO A 296     -31.244 -58.901   3.079  1.00  0.200          C  
ATOM   4743  CG  PRO A 296     -30.133 -59.449   2.205  1.00  0.200          C  
ATOM   4744  CD  PRO A 296     -30.080 -60.924   2.533  1.00  0.200          C  
ATOM   4745  HA  PRO A 296     -30.378 -59.156   5.051  1.00  0.160          H  
ATOM   4746 1HB  PRO A 296     -32.252 -59.032   2.664  1.00  0.230          H  
ATOM   4747 2HB  PRO A 296     -31.133 -57.830   3.273  1.00  0.230          H  
ATOM   4748 1HG  PRO A 296     -30.363 -59.249   1.145  1.00  0.230          H  
ATOM   4749 2HG  PRO A 296     -29.193 -58.941   2.421  1.00  0.230          H  
ATOM   4750 1HD  PRO A 296     -30.754 -61.495   1.878  1.00  0.230          H  
ATOM   4751 2HD  PRO A 296     -29.034 -61.242   2.450  1.00  0.230          H  
ATOM   4752  N   GLN A 297     -33.329 -60.678   4.638  1.00  0.160          N  
ATOM   4753  CA  GLN A 297     -34.643 -60.800   5.243  1.00  0.170          C  
ATOM   4754  C   GLN A 297     -34.533 -61.519   6.571  1.00  0.190          C  
ATOM   4755  O   GLN A 297     -35.193 -61.142   7.544  1.00  0.180          O  
ATOM   4756  CB  GLN A 297     -35.570 -61.534   4.283  1.00  0.230          C  
ATOM   4757  CG  GLN A 297     -35.856 -60.745   2.997  1.00  0.230          C  
ATOM   4758  CD  GLN A 297     -34.653 -60.749   2.032  1.00  0.230          C  
ATOM   4759  OE1 GLN A 297     -33.731 -61.582   2.179  1.00  0.230          O  
ATOM   4760  NE2 GLN A 297     -34.655 -59.836   1.068  1.00  0.230          N  
ATOM   4761  H   GLN A 297     -33.118 -61.217   3.798  1.00  0.190          H  
ATOM   4762  HA  GLN A 297     -35.037 -59.797   5.423  1.00  0.200          H  
ATOM   4763 1HB  GLN A 297     -35.134 -62.495   4.013  1.00  0.280          H  
ATOM   4764 2HB  GLN A 297     -36.520 -61.732   4.776  1.00  0.280          H  
ATOM   4765 1HG  GLN A 297     -36.714 -61.180   2.487  1.00  0.280          H  
ATOM   4766 2HG  GLN A 297     -36.064 -59.704   3.269  1.00  0.280          H  
ATOM   4767 1HE2 GLN A 297     -33.894 -59.781   0.413  1.00  0.280          H  
ATOM   4768 2HE2 GLN A 297     -35.410 -59.186   0.985  1.00  0.280          H  
ATOM   4769  N   GLU A 298     -33.677 -62.541   6.612  1.00  0.210          N  
ATOM   4770  CA  GLU A 298     -33.424 -63.292   7.832  1.00  0.240          C  
ATOM   4771  C   GLU A 298     -32.792 -62.356   8.853  1.00  0.220          C  
ATOM   4772  O   GLU A 298     -33.137 -62.396  10.035  1.00  0.240          O  
ATOM   4773  CB  GLU A 298     -32.493 -64.474   7.559  1.00  0.320          C  
ATOM   4774  CG  GLU A 298     -33.099 -65.592   6.729  1.00  0.320          C  
ATOM   4775  CD  GLU A 298     -32.100 -66.668   6.370  1.00  0.320          C  
ATOM   4776  OE1 GLU A 298     -30.920 -66.371   6.243  1.00  0.320          O  
ATOM   4777  OE2 GLU A 298     -32.513 -67.792   6.222  1.00  0.320          O  
ATOM   4778  H   GLU A 298     -33.205 -62.799   5.757  1.00  0.250          H  
ATOM   4779  HA  GLU A 298     -34.370 -63.660   8.231  1.00  0.290          H  
ATOM   4780 1HB  GLU A 298     -31.604 -64.125   7.055  1.00  0.390          H  
ATOM   4781 2HB  GLU A 298     -32.184 -64.902   8.507  1.00  0.390          H  
ATOM   4782 1HG  GLU A 298     -33.915 -66.042   7.293  1.00  0.390          H  
ATOM   4783 2HG  GLU A 298     -33.517 -65.168   5.818  1.00  0.390          H  
ATOM   4784  N   THR A 299     -31.911 -61.475   8.370  1.00  0.200          N  
ATOM   4785  CA  THR A 299     -31.231 -60.516   9.210  1.00  0.200          C  
ATOM   4786  C   THR A 299     -32.260 -59.616   9.838  1.00  0.180          C  
ATOM   4787  O   THR A 299     -32.197 -59.359  11.039  1.00  0.210          O  
ATOM   4788  CB  THR A 299     -30.211 -59.674   8.415  1.00  0.280          C  
ATOM   4789  OG1 THR A 299     -29.209 -60.540   7.858  1.00  0.280          O  
ATOM   4790  CG2 THR A 299     -29.533 -58.654   9.340  1.00  0.280          C  
ATOM   4791  H   THR A 299     -31.682 -61.518   7.381  1.00  0.240          H  
ATOM   4792  HA  THR A 299     -30.710 -61.037  10.005  1.00  0.240          H  
ATOM   4793  HB  THR A 299     -30.711 -59.147   7.614  1.00  0.340          H  
ATOM   4794  HG1 THR A 299     -29.633 -61.143   7.200  1.00  0.340          H  
ATOM   4795 1HG2 THR A 299     -28.812 -58.077   8.765  1.00  0.340          H  
ATOM   4796 2HG2 THR A 299     -30.272 -57.975   9.768  1.00  0.340          H  
ATOM   4797 3HG2 THR A 299     -29.018 -59.182  10.145  1.00  0.340          H  
ATOM   4798  N   ALA A 300     -33.210 -59.112   9.048  1.00  0.140          N  
ATOM   4799  CA  ALA A 300     -34.218 -58.257   9.634  1.00  0.130          C  
ATOM   4800  C   ALA A 300     -35.071 -59.000  10.668  1.00  0.150          C  
ATOM   4801  O   ALA A 300     -35.235 -58.535  11.809  1.00  0.170          O  
ATOM   4802  CB  ALA A 300     -35.113 -57.676   8.551  1.00  0.190          C  
ATOM   4803  H   ALA A 300     -33.188 -59.291   8.036  1.00  0.170          H  
ATOM   4804  HA  ALA A 300     -33.703 -57.465  10.140  1.00  0.160          H  
ATOM   4805 1HB  ALA A 300     -35.847 -57.003   8.997  1.00  0.220          H  
ATOM   4806 2HB  ALA A 300     -34.520 -57.133   7.845  1.00  0.220          H  
ATOM   4807 3HB  ALA A 300     -35.630 -58.486   8.035  1.00  0.220          H  
ATOM   4808  N   GLU A 301     -35.506 -60.225  10.344  1.00  0.180          N  
ATOM   4809  CA  GLU A 301     -36.343 -60.979  11.272  1.00  0.200          C  
ATOM   4810  C   GLU A 301     -35.649 -61.216  12.613  1.00  0.200          C  
ATOM   4811  O   GLU A 301     -36.305 -61.247  13.656  1.00  0.220          O  
ATOM   4812  CB  GLU A 301     -36.806 -62.310  10.675  1.00  0.270          C  
ATOM   4813  CG  GLU A 301     -37.809 -63.055  11.581  1.00  0.270          C  
ATOM   4814  CD  GLU A 301     -38.442 -64.265  10.954  1.00  0.270          C  
ATOM   4815  OE1 GLU A 301     -37.989 -64.716   9.935  1.00  0.270          O  
ATOM   4816  OE2 GLU A 301     -39.427 -64.724  11.499  1.00  0.270          O  
ATOM   4817  H   GLU A 301     -35.319 -60.605   9.407  1.00  0.220          H  
ATOM   4818  HA  GLU A 301     -37.240 -60.389  11.458  1.00  0.240          H  
ATOM   4819 1HB  GLU A 301     -37.282 -62.127   9.708  1.00  0.330          H  
ATOM   4820 2HB  GLU A 301     -35.940 -62.954  10.503  1.00  0.330          H  
ATOM   4821 1HG  GLU A 301     -37.289 -63.378  12.483  1.00  0.330          H  
ATOM   4822 2HG  GLU A 301     -38.590 -62.358  11.880  1.00  0.330          H  
ATOM   4823  N   ILE A 302     -34.337 -61.440  12.582  1.00  0.150          N  
ATOM   4824  CA  ILE A 302     -33.555 -61.714  13.778  1.00  0.110          C  
ATOM   4825  C   ILE A 302     -33.048 -60.456  14.517  1.00  0.100          C  
ATOM   4826  O   ILE A 302     -33.113 -60.409  15.746  1.00  0.100          O  
ATOM   4827  CB  ILE A 302     -32.368 -62.640  13.424  1.00  0.170          C  
ATOM   4828  CG1 ILE A 302     -32.925 -64.015  12.937  1.00  0.170          C  
ATOM   4829  CG2 ILE A 302     -31.458 -62.834  14.662  1.00  0.170          C  
ATOM   4830  CD1 ILE A 302     -31.907 -64.921  12.271  1.00  0.170          C  
ATOM   4831  H   ILE A 302     -33.880 -61.478  11.664  1.00  0.180          H  
ATOM   4832  HA  ILE A 302     -34.195 -62.260  14.468  1.00  0.130          H  
ATOM   4833  HB  ILE A 302     -31.793 -62.195  12.605  1.00  0.200          H  
ATOM   4834 1HG1 ILE A 302     -33.343 -64.537  13.794  1.00  0.200          H  
ATOM   4835 2HG1 ILE A 302     -33.727 -63.834  12.220  1.00  0.200          H  
ATOM   4836 1HG2 ILE A 302     -30.616 -63.479  14.418  1.00  0.200          H  
ATOM   4837 2HG2 ILE A 302     -31.070 -61.885  15.000  1.00  0.200          H  
ATOM   4838 3HG2 ILE A 302     -32.035 -63.283  15.469  1.00  0.200          H  
ATOM   4839 1HD1 ILE A 302     -32.395 -65.845  11.966  1.00  0.200          H  
ATOM   4840 2HD1 ILE A 302     -31.515 -64.424  11.397  1.00  0.200          H  
ATOM   4841 3HD1 ILE A 302     -31.092 -65.158  12.949  1.00  0.200          H  
ATOM   4842  N   HIS A 303     -32.478 -59.485  13.794  1.00  0.120          N  
ATOM   4843  CA  HIS A 303     -31.848 -58.313  14.408  1.00  0.160          C  
ATOM   4844  C   HIS A 303     -32.462 -56.916  14.200  1.00  0.190          C  
ATOM   4845  O   HIS A 303     -32.014 -55.968  14.854  1.00  0.220          O  
ATOM   4846  CB  HIS A 303     -30.405 -58.220  13.918  1.00  0.210          C  
ATOM   4847  CG  HIS A 303     -29.539 -59.345  14.352  1.00  0.210          C  
ATOM   4848  ND1 HIS A 303     -29.151 -59.498  15.662  1.00  0.210          N  
ATOM   4849  CD2 HIS A 303     -28.996 -60.386  13.669  1.00  0.210          C  
ATOM   4850  CE1 HIS A 303     -28.398 -60.578  15.772  1.00  0.210          C  
ATOM   4851  NE2 HIS A 303     -28.299 -61.143  14.587  1.00  0.210          N  
ATOM   4852  H   HIS A 303     -32.454 -59.564  12.785  1.00  0.140          H  
ATOM   4853  HA  HIS A 303     -31.821 -58.477  15.483  1.00  0.190          H  
ATOM   4854 1HB  HIS A 303     -30.423 -58.210  12.829  1.00  0.250          H  
ATOM   4855 2HB  HIS A 303     -29.969 -57.288  14.252  1.00  0.250          H  
ATOM   4856  HD2 HIS A 303     -29.107 -60.597  12.603  1.00  0.250          H  
ATOM   4857  HE1 HIS A 303     -27.953 -60.955  16.691  1.00  0.250          H  
ATOM   4858  HE2 HIS A 303     -27.789 -62.031  14.395  1.00  0.250          H  
ATOM   4859  N   LEU A 304     -33.404 -56.732  13.264  1.00  0.190          N  
ATOM   4860  CA  LEU A 304     -33.907 -55.378  13.007  1.00  0.190          C  
ATOM   4861  C   LEU A 304     -35.367 -55.264  13.402  1.00  0.330          C  
ATOM   4862  O   LEU A 304     -35.919 -54.161  13.527  1.00  0.150          O  
ATOM   4863  CB  LEU A 304     -33.737 -55.005  11.539  1.00  0.270          C  
ATOM   4864  CG  LEU A 304     -32.283 -55.138  10.994  1.00  0.270          C  
ATOM   4865  CD1 LEU A 304     -32.290 -54.843   9.562  1.00  0.270          C  
ATOM   4866  CD2 LEU A 304     -31.364 -54.225  11.684  1.00  0.270          C  
ATOM   4867  H   LEU A 304     -33.819 -57.509  12.754  1.00  0.230          H  
ATOM   4868  HA  LEU A 304     -33.360 -54.678  13.623  1.00  0.230          H  
ATOM   4869 1HB  LEU A 304     -34.421 -55.588  10.947  1.00  0.320          H  
ATOM   4870 2HB  LEU A 304     -34.028 -53.963  11.426  1.00  0.320          H  
ATOM   4871  HG  LEU A 304     -31.939 -56.165  11.135  1.00  0.320          H  
ATOM   4872 1HD1 LEU A 304     -31.287 -54.956   9.158  1.00  0.320          H  
ATOM   4873 2HD1 LEU A 304     -32.960 -55.531   9.072  1.00  0.320          H  
ATOM   4874 3HD1 LEU A 304     -32.634 -53.825   9.400  1.00  0.320          H  
ATOM   4875 1HD2 LEU A 304     -30.378 -54.354  11.276  1.00  0.320          H  
ATOM   4876 2HD2 LEU A 304     -31.705 -53.210  11.521  1.00  0.320          H  
ATOM   4877 3HD2 LEU A 304     -31.331 -54.439  12.748  1.00  0.320          H  
ATOM   4878  N   HIS A 305     -36.006 -56.412  13.584  1.00  0.800          N  
ATOM   4879  CA  HIS A 305     -37.404 -56.416  13.914  1.00  0.990          C  
ATOM   4880  C   HIS A 305     -37.663 -55.535  15.117  1.00  1.000          C  
ATOM   4881  O   HIS A 305     -36.840 -55.412  16.035  1.00  1.490          O  
ATOM   4882  CB  HIS A 305     -37.938 -57.826  14.214  1.00  1.310          C  
ATOM   4883  CG  HIS A 305     -37.426 -58.451  15.495  1.00  1.310          C  
ATOM   4884  ND1 HIS A 305     -36.295 -59.231  15.544  1.00  1.310          N  
ATOM   4885  CD2 HIS A 305     -37.901 -58.388  16.763  1.00  1.310          C  
ATOM   4886  CE1 HIS A 305     -36.088 -59.612  16.796  1.00  1.310          C  
ATOM   4887  NE2 HIS A 305     -37.053 -59.121  17.554  1.00  1.310          N  
ATOM   4888  H   HIS A 305     -35.545 -57.298  13.403  1.00  0.960          H  
ATOM   4889  HA  HIS A 305     -37.961 -56.022  13.096  1.00  1.190          H  
ATOM   4890 1HB  HIS A 305     -39.028 -57.793  14.262  1.00  1.570          H  
ATOM   4891 2HB  HIS A 305     -37.672 -58.490  13.389  1.00  1.570          H  
ATOM   4892  HD1 HIS A 305     -36.181 -59.945  14.826  1.00  1.570          H  
ATOM   4893  HD2 HIS A 305     -38.763 -57.889  17.200  1.00  1.570          H  
ATOM   4894  HE1 HIS A 305     -35.238 -60.241  17.047  1.00  1.570          H  
ATOM   4895  N   SER A 306     -38.820 -54.897  15.086  1.00  1.580          N  
ATOM   4896  CA  SER A 306     -39.331 -53.977  16.104  1.00  2.380          C  
ATOM   4897  C   SER A 306     -38.534 -52.673  16.337  1.00  2.650          C  
ATOM   4898  O   SER A 306     -38.867 -51.920  17.254  1.00  2.920          O  
ATOM   4899  CB  SER A 306     -39.511 -54.700  17.435  1.00  3.010          C  
ATOM   4900  OG  SER A 306     -40.463 -55.737  17.337  1.00  3.010          O  
ATOM   4901  H   SER A 306     -39.422 -55.110  14.286  1.00  1.900          H  
ATOM   4902  HA  SER A 306     -40.327 -53.677  15.776  1.00  2.860          H  
ATOM   4903 1HB  SER A 306     -38.561 -55.109  17.770  1.00  3.610          H  
ATOM   4904 2HB  SER A 306     -39.834 -53.986  18.190  1.00  3.610          H  
ATOM   4905  HG  SER A 306     -40.439 -56.192  18.181  1.00  3.610          H  
ATOM   4906  N   LEU A 307     -37.567 -52.322  15.470  1.00  3.130          N  
ATOM   4907  CA  LEU A 307     -36.873 -51.027  15.616  1.00  3.790          C  
ATOM   4908  C   LEU A 307     -37.746 -49.833  15.220  1.00  4.830          C  
ATOM   4909  O   LEU A 307     -37.450 -48.687  15.568  1.00  5.260          O  
ATOM   4910  CB  LEU A 307     -35.581 -50.993  14.779  1.00  5.040          C  
ATOM   4911  CG  LEU A 307     -34.409 -51.912  15.231  1.00  5.040          C  
ATOM   4912  CD1 LEU A 307     -33.334 -51.880  14.165  1.00  5.040          C  
ATOM   4913  CD2 LEU A 307     -33.821 -51.426  16.555  1.00  5.040          C  
ATOM   4914  H   LEU A 307     -37.259 -52.987  14.751  1.00  3.760          H  
ATOM   4915  HA  LEU A 307     -36.620 -50.904  16.663  1.00  4.550          H  
ATOM   4916 1HB  LEU A 307     -35.841 -51.286  13.758  1.00  6.050          H  
ATOM   4917 2HB  LEU A 307     -35.213 -49.967  14.751  1.00  6.050          H  
ATOM   4918  HG  LEU A 307     -34.765 -52.935  15.349  1.00  6.050          H  
ATOM   4919 1HD1 LEU A 307     -32.510 -52.528  14.465  1.00  6.050          H  
ATOM   4920 2HD1 LEU A 307     -33.753 -52.240  13.234  1.00  6.050          H  
ATOM   4921 3HD1 LEU A 307     -32.973 -50.860  14.037  1.00  6.050          H  
ATOM   4922 1HD2 LEU A 307     -33.002 -52.077  16.841  1.00  6.050          H  
ATOM   4923 2HD2 LEU A 307     -33.454 -50.404  16.440  1.00  6.050          H  
ATOM   4924 3HD2 LEU A 307     -34.576 -51.452  17.334  1.00  6.050          H  
ATOM   4925  N   SER A 308     -38.802 -50.105  14.476  1.00  5.380          N  
ATOM   4926  CA  SER A 308     -39.737 -49.105  13.981  1.00  6.630          C  
ATOM   4927  C   SER A 308     -40.990 -49.876  13.620  1.00  6.880          C  
ATOM   4928  O   SER A 308     -40.986 -51.100  13.749  1.00  6.180          O  
ATOM   4929  CB  SER A 308     -39.203 -48.423  12.727  1.00  8.780          C  
ATOM   4930  OG  SER A 308     -39.253 -49.294  11.620  1.00  8.780          O  
ATOM   4931  H   SER A 308     -38.958 -51.078  14.260  1.00  6.460          H  
ATOM   4932  HA  SER A 308     -39.936 -48.380  14.766  1.00  7.960          H  
ATOM   4933 1HB  SER A 308     -39.746 -47.518  12.508  1.00 10.540          H  
ATOM   4934 2HB  SER A 308     -38.168 -48.134  12.904  1.00 10.540          H  
ATOM   4935  HG  SER A 308     -40.214 -49.348  11.334  1.00 10.540          H  
ATOM   4936  N   PRO A 309     -42.125 -49.233  13.332  1.00  7.950          N  
ATOM   4937  CA  PRO A 309     -43.257 -49.889  12.725  1.00  8.490          C  
ATOM   4938  C   PRO A 309     -42.720 -50.418  11.403  1.00  8.760          C  
ATOM   4939  O   PRO A 309     -41.867 -49.758  10.801  1.00  9.230          O  
ATOM   4940  CB  PRO A 309     -44.268 -48.747  12.558  1.00 12.730          C  
ATOM   4941  CG  PRO A 309     -43.867 -47.733  13.631  1.00 12.730          C  
ATOM   4942  CD  PRO A 309     -42.349 -47.821  13.699  1.00 12.730          C  
ATOM   4943  HA  PRO A 309     -43.626 -50.696  13.372  1.00 10.190          H  
ATOM   4944 1HB  PRO A 309     -44.212 -48.340  11.538  1.00 15.280          H  
ATOM   4945 2HB  PRO A 309     -45.290 -49.131  12.694  1.00 15.280          H  
ATOM   4946 1HG  PRO A 309     -44.221 -46.727  13.348  1.00 15.280          H  
ATOM   4947 2HG  PRO A 309     -44.351 -47.979  14.588  1.00 15.280          H  
ATOM   4948 1HD  PRO A 309     -41.912 -47.145  12.958  1.00 15.280          H  
ATOM   4949 2HD  PRO A 309     -42.016 -47.605  14.722  1.00 15.280          H  
ATOM   4950  N   GLY A 310     -43.178 -51.591  10.960  1.00  8.600          N  
ATOM   4951  CA  GLY A 310     -42.705 -52.140   9.688  1.00  8.900          C  
ATOM   4952  C   GLY A 310     -42.043 -53.532   9.769  1.00  7.910          C  
ATOM   4953  O   GLY A 310     -42.623 -54.528   9.323  1.00  8.000          O  
ATOM   4954  H   GLY A 310     -43.867 -52.098  11.500  1.00 10.320          H  
ATOM   4955 1HA  GLY A 310     -43.554 -52.203   9.007  1.00 10.680          H  
ATOM   4956 2HA  GLY A 310     -42.019 -51.433   9.227  1.00 10.680          H  
ATOM   4957  N   PRO A 311     -40.839 -53.661  10.347  1.00  7.030          N  
ATOM   4958  CA  PRO A 311     -40.085 -54.889  10.453  1.00  6.210          C  
ATOM   4959  C   PRO A 311     -40.673 -55.800  11.534  1.00  5.420          C  
ATOM   4960  O   PRO A 311     -40.209 -55.848  12.676  1.00  4.730          O  
ATOM   4961  CB  PRO A 311     -38.674 -54.356  10.732  1.00  9.310          C  
ATOM   4962  CG  PRO A 311     -38.891 -53.094  11.498  1.00  9.310          C  
ATOM   4963  CD  PRO A 311     -40.151 -52.502  10.920  1.00  9.310          C  
ATOM   4964  HA  PRO A 311     -40.110 -55.396   9.477  1.00  7.450          H  
ATOM   4965 1HB  PRO A 311     -38.057 -55.092  11.208  1.00 11.180          H  
ATOM   4966 2HB  PRO A 311     -38.183 -54.143   9.794  1.00 11.180          H  
ATOM   4967 1HG  PRO A 311     -38.981 -53.306  12.571  1.00 11.180          H  
ATOM   4968 2HG  PRO A 311     -38.023 -52.427  11.383  1.00 11.180          H  
ATOM   4969 1HD  PRO A 311     -40.708 -52.133  11.723  1.00 11.180          H  
ATOM   4970 2HD  PRO A 311     -39.920 -51.727  10.180  1.00 11.180          H  
ATOM   4971  N   SER A 312     -41.817 -56.400  11.193  1.00  5.870          N  
ATOM   4972  CA  SER A 312     -42.570 -57.290  12.078  1.00  5.680          C  
ATOM   4973  C   SER A 312     -42.165 -58.762  11.917  1.00  4.830          C  
ATOM   4974  O   SER A 312     -42.425 -59.580  12.805  1.00  4.760          O  
ATOM   4975  CB  SER A 312     -44.051 -57.150  11.799  1.00  8.030          C  
ATOM   4976  OG  SER A 312     -44.362 -57.618  10.513  1.00  8.030          O  
ATOM   4977  H   SER A 312     -42.189 -56.212  10.257  1.00  7.040          H  
ATOM   4978  HA  SER A 312     -42.377 -56.994  13.110  1.00  6.820          H  
ATOM   4979 1HB  SER A 312     -44.617 -57.710  12.541  1.00  9.630          H  
ATOM   4980 2HB  SER A 312     -44.336 -56.102  11.885  1.00  9.630          H  
ATOM   4981  HG  SER A 312     -45.311 -57.494  10.408  1.00  9.630          H  
ATOM   4982  N   LYS A 313     -41.526 -59.079  10.787  1.00  4.510          N  
ATOM   4983  CA  LYS A 313     -41.087 -60.426  10.427  1.00  3.770          C  
ATOM   4984  C   LYS A 313     -40.258 -60.361   9.150  1.00  4.060          C  
ATOM   4985  O   LYS A 313     -39.294 -59.601   9.093  1.00  4.380          O  
ATOM   4986  OXT LYS A 313     -40.746 -60.785   8.104  1.00  5.660          O  
ATOM   4987  CB  LYS A 313     -42.276 -61.380  10.224  1.00  5.530          C  
ATOM   4988  CG  LYS A 313     -41.869 -62.844   9.958  1.00  5.530          C  
ATOM   4989  CD  LYS A 313     -43.072 -63.786   9.939  1.00  5.530          C  
ATOM   4990  CE  LYS A 313     -42.674 -65.232   9.554  1.00  5.530          C  
ATOM   4991  NZ  LYS A 313     -41.866 -65.939  10.622  1.00  5.530          N  
ATOM   4992  H   LYS A 313     -41.370 -58.338  10.123  1.00  5.410          H  
ATOM   4993  HA  LYS A 313     -40.452 -60.816  11.224  1.00  4.520          H  
ATOM   4994 1HB  LYS A 313     -42.910 -61.376  11.108  1.00  6.640          H  
ATOM   4995 2HB  LYS A 313     -42.881 -61.035   9.387  1.00  6.640          H  
ATOM   4996 1HG  LYS A 313     -41.340 -62.928   9.011  1.00  6.640          H  
ATOM   4997 2HG  LYS A 313     -41.195 -63.149  10.747  1.00  6.640          H  
ATOM   4998 1HD  LYS A 313     -43.535 -63.794  10.925  1.00  6.640          H  
ATOM   4999 2HD  LYS A 313     -43.802 -63.417   9.219  1.00  6.640          H  
ATOM   5000 1HE  LYS A 313     -43.582 -65.803   9.370  1.00  6.640          H  
ATOM   5001 2HE  LYS A 313     -42.085 -65.201   8.637  1.00  6.640          H  
ATOM   5002 1HZ  LYS A 313     -41.646 -66.870  10.309  1.00  6.640          H  
ATOM   5003 2HZ  LYS A 313     -40.975 -65.449  10.825  1.00  6.640          H  
ATOM   5004 3HZ  LYS A 313     -42.400 -65.992  11.471  1.00  6.640          H  
TER    5005
ENDMDL

REMARK ID 690765 MODEL 4 WILDTYPE.pdb
PFRMAT TS
TARGET WILDTYPE.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -29.409 -44.161 -23.993  1.00  0.320          N  
ATOM      2  CA  MET A   1     -30.088 -43.032 -24.623  1.00  0.320          C  
ATOM      3  C   MET A   1     -30.288 -43.406 -26.090  1.00  0.770          C  
ATOM      4  O   MET A   1     -31.046 -44.320 -26.377  1.00  1.320          O  
ATOM      5  CB  MET A   1     -29.227 -41.792 -24.474  1.00  0.450          C  
ATOM      6  CG  MET A   1     -29.875 -40.542 -24.899  1.00  0.450          C  
ATOM      7  SD  MET A   1     -28.753 -39.227 -25.040  1.00  0.450          S  
ATOM      8  CE  MET A   1     -28.029 -39.538 -26.658  1.00  0.450          C  
ATOM      9 1H   MET A   1     -29.363 -43.995 -22.994  1.00  0.380          H  
ATOM     10 2H   MET A   1     -29.918 -45.014 -24.172  1.00  0.380          H  
ATOM     11 3H   MET A   1     -28.466 -44.248 -24.339  1.00  0.380          H  
ATOM     12  HA  MET A   1     -31.061 -42.879 -24.158  1.00  0.380          H  
ATOM     13 1HB  MET A   1     -29.003 -41.666 -23.407  1.00  0.540          H  
ATOM     14 2HB  MET A   1     -28.271 -41.930 -24.964  1.00  0.540          H  
ATOM     15 1HG  MET A   1     -30.401 -40.641 -25.809  1.00  0.540          H  
ATOM     16 2HG  MET A   1     -30.608 -40.279 -24.131  1.00  0.540          H  
ATOM     17 1HE  MET A   1     -27.303 -38.766 -26.888  1.00  0.540          H  
ATOM     18 2HE  MET A   1     -27.527 -40.499 -26.665  1.00  0.540          H  
ATOM     19 3HE  MET A   1     -28.816 -39.523 -27.418  1.00  0.540          H  
ATOM     20  N   LEU A   2     -29.592 -42.720 -26.998  1.00  0.630          N  
ATOM     21  CA  LEU A   2     -29.489 -43.073 -28.407  1.00  1.140          C  
ATOM     22  C   LEU A   2     -30.725 -43.532 -29.160  1.00  1.630          C  
ATOM     23  O   LEU A   2     -30.777 -44.717 -29.511  1.00  1.230          O  
ATOM     24  CB  LEU A   2     -28.431 -44.172 -28.551  1.00  1.390          C  
ATOM     25  CG  LEU A   2     -27.001 -43.838 -28.033  1.00  1.390          C  
ATOM     26  CD1 LEU A   2     -26.140 -45.082 -28.165  1.00  1.390          C  
ATOM     27  CD2 LEU A   2     -26.392 -42.675 -28.821  1.00  1.390          C  
ATOM     28  H   LEU A   2     -29.052 -41.927 -26.693  1.00  0.760          H  
ATOM     29  HA  LEU A   2     -29.147 -42.185 -28.929  1.00  1.370          H  
ATOM     30 1HB  LEU A   2     -28.782 -45.057 -28.018  1.00  1.670          H  
ATOM     31 2HB  LEU A   2     -28.349 -44.427 -29.608  1.00  1.670          H  
ATOM     32  HG  LEU A   2     -27.048 -43.572 -26.980  1.00  1.670          H  
ATOM     33 1HD1 LEU A   2     -25.138 -44.877 -27.790  1.00  1.670          H  
ATOM     34 2HD1 LEU A   2     -26.583 -45.894 -27.587  1.00  1.670          H  
ATOM     35 3HD1 LEU A   2     -26.082 -45.375 -29.212  1.00  1.670          H  
ATOM     36 1HD2 LEU A   2     -25.390 -42.472 -28.444  1.00  1.670          H  
ATOM     37 2HD2 LEU A   2     -26.334 -42.944 -29.876  1.00  1.670          H  
ATOM     38 3HD2 LEU A   2     -26.988 -41.781 -28.716  1.00  1.670          H  
ATOM     39  N   LEU A   3     -31.724 -42.679 -29.418  1.00  2.790          N  
ATOM     40  CA  LEU A   3     -32.852 -43.225 -30.161  1.00  3.630          C  
ATOM     41  C   LEU A   3     -32.271 -43.790 -31.461  1.00  3.660          C  
ATOM     42  O   LEU A   3     -31.603 -43.080 -32.212  1.00  4.450          O  
ATOM     43  CB  LEU A   3     -33.919 -42.145 -30.432  1.00  4.750          C  
ATOM     44  CG  LEU A   3     -35.244 -42.622 -31.131  1.00  4.750          C  
ATOM     45  CD1 LEU A   3     -36.036 -43.557 -30.207  1.00  4.750          C  
ATOM     46  CD2 LEU A   3     -36.078 -41.409 -31.490  1.00  4.750          C  
ATOM     47  H   LEU A   3     -31.687 -41.719 -29.117  1.00  3.350          H  
ATOM     48  HA  LEU A   3     -33.285 -44.038 -29.584  1.00  4.360          H  
ATOM     49 1HB  LEU A   3     -34.194 -41.690 -29.479  1.00  5.700          H  
ATOM     50 2HB  LEU A   3     -33.474 -41.369 -31.062  1.00  5.700          H  
ATOM     51  HG  LEU A   3     -35.004 -43.168 -32.037  1.00  5.700          H  
ATOM     52 1HD1 LEU A   3     -36.949 -43.873 -30.714  1.00  5.700          H  
ATOM     53 2HD1 LEU A   3     -35.454 -44.437 -29.962  1.00  5.700          H  
ATOM     54 3HD1 LEU A   3     -36.297 -43.030 -29.288  1.00  5.700          H  
ATOM     55 1HD2 LEU A   3     -36.995 -41.726 -31.986  1.00  5.700          H  
ATOM     56 2HD2 LEU A   3     -36.330 -40.852 -30.586  1.00  5.700          H  
ATOM     57 3HD2 LEU A   3     -35.518 -40.783 -32.153  1.00  5.700          H  
ATOM     58  N   SER A   4     -32.569 -45.062 -31.738  1.00  3.250          N  
ATOM     59  CA  SER A   4     -32.013 -45.829 -32.862  1.00  3.770          C  
ATOM     60  C   SER A   4     -32.319 -45.304 -34.253  1.00  4.100          C  
ATOM     61  O   SER A   4     -31.660 -45.669 -35.227  1.00  4.740          O  
ATOM     62  CB  SER A   4     -32.496 -47.262 -32.770  1.00  5.070          C  
ATOM     63  OG  SER A   4     -33.885 -47.336 -32.962  1.00  5.070          O  
ATOM     64  H   SER A   4     -33.157 -45.561 -31.086  1.00  3.900          H  
ATOM     65  HA  SER A   4     -30.928 -45.828 -32.742  1.00  4.520          H  
ATOM     66 1HB  SER A   4     -31.991 -47.862 -33.526  1.00  6.080          H  
ATOM     67 2HB  SER A   4     -32.235 -47.672 -31.796  1.00  6.080          H  
ATOM     68  HG  SER A   4     -34.105 -48.274 -32.938  1.00  6.080          H  
ATOM     69  N   LYS A   5     -33.320 -44.453 -34.350  1.00  3.770          N  
ATOM     70  CA  LYS A   5     -33.738 -43.869 -35.612  1.00  4.030          C  
ATOM     71  C   LYS A   5     -32.962 -42.596 -35.949  1.00  4.050          C  
ATOM     72  O   LYS A   5     -33.131 -42.029 -37.032  1.00  4.600          O  
ATOM     73  CB  LYS A   5     -35.230 -43.539 -35.554  1.00  5.540          C  
ATOM     74  CG  LYS A   5     -36.140 -44.754 -35.433  1.00  5.540          C  
ATOM     75  CD  LYS A   5     -37.609 -44.341 -35.372  1.00  5.540          C  
ATOM     76  CE  LYS A   5     -38.530 -45.556 -35.268  1.00  5.540          C  
ATOM     77  NZ  LYS A   5     -39.968 -45.160 -35.182  1.00  5.540          N  
ATOM     78  H   LYS A   5     -33.795 -44.211 -33.494  1.00  4.520          H  
ATOM     79  HA  LYS A   5     -33.559 -44.594 -36.405  1.00  4.840          H  
ATOM     80 1HB  LYS A   5     -35.419 -42.891 -34.697  1.00  6.650          H  
ATOM     81 2HB  LYS A   5     -35.515 -42.988 -36.450  1.00  6.650          H  
ATOM     82 1HG  LYS A   5     -35.983 -45.406 -36.294  1.00  6.650          H  
ATOM     83 2HG  LYS A   5     -35.882 -45.310 -34.530  1.00  6.650          H  
ATOM     84 1HD  LYS A   5     -37.769 -43.700 -34.503  1.00  6.650          H  
ATOM     85 2HD  LYS A   5     -37.865 -43.779 -36.270  1.00  6.650          H  
ATOM     86 1HE  LYS A   5     -38.390 -46.185 -36.145  1.00  6.650          H  
ATOM     87 2HE  LYS A   5     -38.267 -46.127 -34.377  1.00  6.650          H  
ATOM     88 1HZ  LYS A   5     -40.542 -45.989 -35.115  1.00  6.650          H  
ATOM     89 2HZ  LYS A   5     -40.115 -44.585 -34.364  1.00  6.650          H  
ATOM     90 3HZ  LYS A   5     -40.226 -44.640 -36.008  1.00  6.650          H  
ATOM     91  N   ILE A   6     -32.150 -42.114 -35.005  1.00  3.660          N  
ATOM     92  CA  ILE A   6     -31.439 -40.859 -35.167  1.00  4.060          C  
ATOM     93  C   ILE A   6     -29.914 -40.905 -35.107  1.00  4.650          C  
ATOM     94  O   ILE A   6     -29.314 -41.374 -34.144  1.00  4.310          O  
ATOM     95  CB  ILE A   6     -32.024 -39.829 -34.184  1.00  5.520          C  
ATOM     96  CG1 ILE A   6     -33.511 -39.563 -34.619  1.00  5.520          C  
ATOM     97  CG2 ILE A   6     -31.182 -38.635 -34.084  1.00  5.520          C  
ATOM     98  CD1 ILE A   6     -34.285 -38.657 -33.752  1.00  5.520          C  
ATOM     99  H   ILE A   6     -32.013 -42.635 -34.132  1.00  4.390          H  
ATOM    100  HA  ILE A   6     -31.683 -40.487 -36.160  1.00  4.870          H  
ATOM    101  HB  ILE A   6     -32.086 -40.282 -33.192  1.00  6.630          H  
ATOM    102 1HG1 ILE A   6     -33.523 -39.175 -35.637  1.00  6.630          H  
ATOM    103 2HG1 ILE A   6     -34.039 -40.503 -34.602  1.00  6.630          H  
ATOM    104 1HG2 ILE A   6     -31.606 -37.931 -33.411  1.00  6.630          H  
ATOM    105 2HG2 ILE A   6     -30.188 -38.890 -33.728  1.00  6.630          H  
ATOM    106 3HG2 ILE A   6     -31.125 -38.237 -35.023  1.00  6.630          H  
ATOM    107 1HD1 ILE A   6     -35.295 -38.588 -34.132  1.00  6.630          H  
ATOM    108 2HD1 ILE A   6     -34.306 -39.050 -32.754  1.00  6.630          H  
ATOM    109 3HD1 ILE A   6     -33.842 -37.681 -33.752  1.00  6.630          H  
ATOM    110  N   ASN A   7     -29.291 -40.343 -36.150  1.00  5.600          N  
ATOM    111  CA  ASN A   7     -27.833 -40.299 -36.268  1.00  6.330          C  
ATOM    112  C   ASN A   7     -27.165 -38.969 -35.872  1.00  6.700          C  
ATOM    113  O   ASN A   7     -25.962 -38.805 -36.087  1.00  7.190          O  
ATOM    114  CB  ASN A   7     -27.434 -40.637 -37.691  1.00  8.570          C  
ATOM    115  CG  ASN A   7     -27.721 -42.062 -38.060  1.00  8.570          C  
ATOM    116  OD1 ASN A   7     -27.499 -42.992 -37.277  1.00  8.570          O  
ATOM    117  ND2 ASN A   7     -28.217 -42.254 -39.256  1.00  8.570          N  
ATOM    118  H   ASN A   7     -29.868 -39.971 -36.896  1.00  6.720          H  
ATOM    119  HA  ASN A   7     -27.423 -41.062 -35.604  1.00  7.600          H  
ATOM    120 1HB  ASN A   7     -27.968 -39.979 -38.379  1.00 10.280          H  
ATOM    121 2HB  ASN A   7     -26.369 -40.451 -37.825  1.00 10.280          H  
ATOM    122 1HD2 ASN A   7     -28.430 -43.182 -39.566  1.00 10.280          H  
ATOM    123 2HD2 ASN A   7     -28.380 -41.477 -39.864  1.00 10.280          H  
ATOM    124  N   SER A   8     -27.913 -38.016 -35.319  1.00  6.560          N  
ATOM    125  CA  SER A   8     -27.304 -36.732 -34.945  1.00  7.060          C  
ATOM    126  C   SER A   8     -28.135 -35.917 -33.966  1.00  7.180          C  
ATOM    127  O   SER A   8     -29.351 -36.099 -33.845  1.00  7.450          O  
ATOM    128  CB  SER A   8     -27.081 -35.866 -36.170  1.00  9.680          C  
ATOM    129  OG  SER A   8     -28.297 -35.398 -36.679  1.00  9.680          O  
ATOM    130  H   SER A   8     -28.887 -38.201 -35.144  1.00  7.870          H  
ATOM    131  HA  SER A   8     -26.340 -36.941 -34.478  1.00  8.470          H  
ATOM    132 1HB  SER A   8     -26.441 -35.024 -35.915  1.00 11.620          H  
ATOM    133 2HB  SER A   8     -26.569 -36.442 -36.935  1.00 11.620          H  
ATOM    134  HG  SER A   8     -28.086 -35.052 -37.558  1.00 11.620          H  
ATOM    135  N   LEU A   9     -27.489 -34.940 -33.325  1.00  7.190          N  
ATOM    136  CA  LEU A   9     -28.205 -34.045 -32.424  1.00  7.340          C  
ATOM    137  C   LEU A   9     -29.216 -33.228 -33.205  1.00  8.370          C  
ATOM    138  O   LEU A   9     -30.354 -33.030 -32.777  1.00  8.780          O  
ATOM    139  CB  LEU A   9     -27.232 -33.066 -31.761  1.00 10.220          C  
ATOM    140  CG  LEU A   9     -26.171 -33.651 -30.815  1.00 10.220          C  
ATOM    141  CD1 LEU A   9     -25.264 -32.516 -30.363  1.00 10.220          C  
ATOM    142  CD2 LEU A   9     -26.813 -34.333 -29.654  1.00 10.220          C  
ATOM    143  H   LEU A   9     -26.492 -34.838 -33.457  1.00  8.630          H  
ATOM    144  HA  LEU A   9     -28.741 -34.631 -31.690  1.00  8.810          H  
ATOM    145 1HB  LEU A   9     -26.708 -32.522 -32.542  1.00 12.260          H  
ATOM    146 2HB  LEU A   9     -27.812 -32.345 -31.190  1.00 12.260          H  
ATOM    147  HG  LEU A   9     -25.558 -34.370 -31.353  1.00 12.260          H  
ATOM    148 1HD1 LEU A   9     -24.484 -32.908 -29.715  1.00 12.260          H  
ATOM    149 2HD1 LEU A   9     -24.800 -32.049 -31.231  1.00 12.260          H  
ATOM    150 3HD1 LEU A   9     -25.845 -31.770 -29.819  1.00 12.260          H  
ATOM    151 1HD2 LEU A   9     -26.046 -34.730 -28.995  1.00 12.260          H  
ATOM    152 2HD2 LEU A   9     -27.404 -33.618 -29.135  1.00 12.260          H  
ATOM    153 3HD2 LEU A   9     -27.439 -35.151 -29.986  1.00 12.260          H  
ATOM    154  N   ALA A  10     -28.818 -32.817 -34.406  1.00  8.980          N  
ATOM    155  CA  ALA A  10     -29.672 -32.015 -35.266  1.00 10.110          C  
ATOM    156  C   ALA A  10     -30.955 -32.752 -35.590  1.00 10.450          C  
ATOM    157  O   ALA A  10     -32.021 -32.143 -35.699  1.00 11.280          O  
ATOM    158  CB  ALA A  10     -28.952 -31.669 -36.551  1.00 13.700          C  
ATOM    159  H   ALA A  10     -27.885 -33.052 -34.708  1.00 10.780          H  
ATOM    160  HA  ALA A  10     -29.929 -31.098 -34.734  1.00 12.130          H  
ATOM    161 1HB  ALA A  10     -29.598 -31.057 -37.175  1.00 16.440          H  
ATOM    162 2HB  ALA A  10     -28.041 -31.120 -36.320  1.00 16.440          H  
ATOM    163 3HB  ALA A  10     -28.702 -32.586 -37.081  1.00 16.440          H  
ATOM    164  N   HIS A  11     -30.865 -34.065 -35.747  1.00  9.870          N  
ATOM    165  CA  HIS A  11     -32.038 -34.855 -36.043  1.00 10.220          C  
ATOM    166  C   HIS A  11     -32.928 -35.003 -34.805  1.00 10.260          C  
ATOM    167  O   HIS A  11     -34.141 -35.097 -34.944  1.00 11.080          O  
ATOM    168  CB  HIS A  11     -31.642 -36.191 -36.628  1.00 14.170          C  
ATOM    169  CG  HIS A  11     -31.122 -36.171 -38.017  1.00 14.170          C  
ATOM    170  ND1 HIS A  11     -30.694 -37.323 -38.657  1.00 14.170          N  
ATOM    171  CD2 HIS A  11     -30.929 -35.157 -38.899  1.00 14.170          C  
ATOM    172  CE1 HIS A  11     -30.261 -37.016 -39.867  1.00 14.170          C  
ATOM    173  NE2 HIS A  11     -30.396 -35.712 -40.040  1.00 14.170          N  
ATOM    174  H   HIS A  11     -29.958 -34.531 -35.680  1.00 11.840          H  
ATOM    175  HA  HIS A  11     -32.626 -34.345 -36.800  1.00 12.260          H  
ATOM    176 1HB  HIS A  11     -30.801 -36.510 -36.056  1.00 17.000          H  
ATOM    177 2HB  HIS A  11     -32.448 -36.919 -36.532  1.00 17.000          H  
ATOM    178  HD2 HIS A  11     -31.148 -34.100 -38.739  1.00 17.000          H  
ATOM    179  HE1 HIS A  11     -29.863 -37.722 -40.596  1.00 17.000          H  
ATOM    180  HE2 HIS A  11     -30.144 -35.202 -40.875  1.00 17.000          H  
ATOM    181  N   LEU A  12     -32.350 -34.977 -33.589  1.00  9.550          N  
ATOM    182  CA  LEU A  12     -33.162 -35.026 -32.354  1.00  9.810          C  
ATOM    183  C   LEU A  12     -34.019 -33.760 -32.274  1.00 10.760          C  
ATOM    184  O   LEU A  12     -35.113 -33.741 -31.699  1.00 11.530          O  
ATOM    185  CB  LEU A  12     -32.282 -35.123 -31.105  1.00 13.630          C  
ATOM    186  CG  LEU A  12     -31.501 -36.385 -30.900  1.00 13.630          C  
ATOM    187  CD1 LEU A  12     -30.606 -36.177 -29.749  1.00 13.630          C  
ATOM    188  CD2 LEU A  12     -32.430 -37.548 -30.647  1.00 13.630          C  
ATOM    189  H   LEU A  12     -31.324 -34.952 -33.533  1.00 11.460          H  
ATOM    190  HA  LEU A  12     -33.845 -35.865 -32.403  1.00 11.770          H  
ATOM    191 1HB  LEU A  12     -31.558 -34.343 -31.146  1.00 16.360          H  
ATOM    192 2HB  LEU A  12     -32.911 -34.965 -30.225  1.00 16.360          H  
ATOM    193  HG  LEU A  12     -30.887 -36.578 -31.773  1.00 16.360          H  
ATOM    194 1HD1 LEU A  12     -30.011 -37.072 -29.583  1.00 16.360          H  
ATOM    195 2HD1 LEU A  12     -29.951 -35.340 -29.940  1.00 16.360          H  
ATOM    196 3HD1 LEU A  12     -31.197 -35.962 -28.876  1.00 16.360          H  
ATOM    197 1HD2 LEU A  12     -31.844 -38.449 -30.504  1.00 16.360          H  
ATOM    198 2HD2 LEU A  12     -33.030 -37.348 -29.768  1.00 16.360          H  
ATOM    199 3HD2 LEU A  12     -33.065 -37.689 -31.474  1.00 16.360          H  
ATOM    200  N   ARG A  13     -33.494 -32.682 -32.856  1.00 10.840          N  
ATOM    201  CA  ARG A  13     -34.193 -31.413 -32.950  1.00 11.790          C  
ATOM    202  C   ARG A  13     -35.271 -31.473 -34.021  1.00 12.840          C  
ATOM    203  O   ARG A  13     -36.411 -31.082 -33.773  1.00 13.660          O  
ATOM    204  CB  ARG A  13     -33.228 -30.302 -33.305  1.00 16.130          C  
ATOM    205  CG  ARG A  13     -33.785 -28.905 -33.390  1.00 16.130          C  
ATOM    206  CD  ARG A  13     -32.690 -27.935 -33.643  1.00 16.130          C  
ATOM    207  NE  ARG A  13     -32.004 -28.202 -34.914  1.00 16.130          N  
ATOM    208  CZ  ARG A  13     -30.727 -27.845 -35.208  1.00 16.130          C  
ATOM    209  NH1 ARG A  13     -29.986 -27.207 -34.321  1.00 16.130          N  
ATOM    210  NH2 ARG A  13     -30.219 -28.140 -36.396  1.00 16.130          N  
ATOM    211  H   ARG A  13     -32.527 -32.751 -33.193  1.00 13.010          H  
ATOM    212  HA  ARG A  13     -34.664 -31.199 -31.993  1.00 14.150          H  
ATOM    213 1HB  ARG A  13     -32.405 -30.322 -32.659  1.00 19.350          H  
ATOM    214 2HB  ARG A  13     -32.843 -30.492 -34.275  1.00 19.350          H  
ATOM    215 1HG  ARG A  13     -34.501 -28.839 -34.210  1.00 19.350          H  
ATOM    216 2HG  ARG A  13     -34.275 -28.647 -32.452  1.00 19.350          H  
ATOM    217 1HD  ARG A  13     -33.106 -26.928 -33.685  1.00 19.350          H  
ATOM    218 2HD  ARG A  13     -31.972 -27.994 -32.839  1.00 19.350          H  
ATOM    219  HE  ARG A  13     -32.531 -28.690 -35.631  1.00 19.350          H  
ATOM    220 1HH1 ARG A  13     -30.360 -26.973 -33.415  1.00 19.350          H  
ATOM    221 2HH1 ARG A  13     -29.037 -26.944 -34.550  1.00 19.350          H  
ATOM    222 1HH2 ARG A  13     -30.782 -28.626 -37.081  1.00 19.350          H  
ATOM    223 2HH2 ARG A  13     -29.271 -27.876 -36.622  1.00 19.350          H  
ATOM    224  N   ALA A  14     -34.896 -31.906 -35.238  1.00 12.880          N  
ATOM    225  CA  ALA A  14     -35.846 -31.975 -36.348  1.00 13.860          C  
ATOM    226  C   ALA A  14     -37.008 -32.905 -36.011  1.00 14.360          C  
ATOM    227  O   ALA A  14     -38.166 -32.611 -36.310  1.00 15.350          O  
ATOM    228  CB  ALA A  14     -35.143 -32.469 -37.600  1.00 19.010          C  
ATOM    229  H   ALA A  14     -33.921 -32.176 -35.390  1.00 15.460          H  
ATOM    230  HA  ALA A  14     -36.242 -30.976 -36.520  1.00 16.630          H  
ATOM    231 1HB  ALA A  14     -35.850 -32.499 -38.424  1.00 22.810          H  
ATOM    232 2HB  ALA A  14     -34.321 -31.796 -37.842  1.00 22.810          H  
ATOM    233 3HB  ALA A  14     -34.754 -33.466 -37.418  1.00 22.810          H  
ATOM    234  N   ALA A  15     -36.677 -34.033 -35.391  1.00 13.740          N  
ATOM    235  CA  ALA A  15     -37.595 -35.020 -34.868  1.00 14.210          C  
ATOM    236  C   ALA A  15     -37.656 -34.744 -33.375  1.00 14.240          C  
ATOM    237  O   ALA A  15     -36.952 -35.415 -32.621  1.00 13.200          O  
ATOM    238  CB  ALA A  15     -37.116 -36.426 -35.145  1.00 19.710          C  
ATOM    239  H   ALA A  15     -35.688 -34.227 -35.252  1.00 16.490          H  
ATOM    240  HA  ALA A  15     -38.565 -34.885 -35.329  1.00 17.050          H  
ATOM    241 1HB  ALA A  15     -37.812 -37.143 -34.716  1.00 23.650          H  
ATOM    242 2HB  ALA A  15     -37.045 -36.580 -36.220  1.00 23.650          H  
ATOM    243 3HB  ALA A  15     -36.143 -36.547 -34.696  1.00 23.650          H  
ATOM    244  N   PRO A  16     -38.573 -33.895 -32.893  1.00 15.430          N  
ATOM    245  CA  PRO A  16     -38.541 -33.257 -31.588  1.00 15.700          C  
ATOM    246  C   PRO A  16     -38.680 -34.220 -30.429  1.00 15.070          C  
ATOM    247  O   PRO A  16     -39.748 -34.337 -29.827  1.00 15.510          O  
ATOM    248  CB  PRO A  16     -39.743 -32.307 -31.663  1.00 23.550          C  
ATOM    249  CG  PRO A  16     -40.714 -33.004 -32.582  1.00 23.550          C  
ATOM    250  CD  PRO A  16     -39.834 -33.671 -33.630  1.00 23.550          C  
ATOM    251  HA  PRO A  16     -37.599 -32.691 -31.503  1.00 18.840          H  
ATOM    252 1HB  PRO A  16     -40.147 -32.126 -30.656  1.00 28.260          H  
ATOM    253 2HB  PRO A  16     -39.413 -31.333 -32.058  1.00 28.260          H  
ATOM    254 1HG  PRO A  16     -41.321 -33.725 -32.006  1.00 28.260          H  
ATOM    255 2HG  PRO A  16     -41.413 -32.274 -33.017  1.00 28.260          H  
ATOM    256 1HD  PRO A  16     -40.290 -34.624 -33.935  1.00 28.260          H  
ATOM    257 2HD  PRO A  16     -39.681 -32.986 -34.471  1.00 28.260          H  
ATOM    258  N   CYS A  17     -37.605 -34.944 -30.165  1.00 14.070          N  
ATOM    259  CA  CYS A  17     -37.555 -35.918 -29.093  1.00 13.430          C  
ATOM    260  C   CYS A  17     -37.640 -35.189 -27.752  1.00 13.720          C  
ATOM    261  O   CYS A  17     -36.907 -34.229 -27.522  1.00 13.260          O  
ATOM    262  CB  CYS A  17     -36.249 -36.706 -29.172  1.00 19.060          C  
ATOM    263  SG  CYS A  17     -36.085 -37.694 -30.675  1.00 19.060          S  
ATOM    264  H   CYS A  17     -36.777 -34.786 -30.761  1.00 16.880          H  
ATOM    265  HA  CYS A  17     -38.401 -36.597 -29.194  1.00 16.120          H  
ATOM    266 1HB  CYS A  17     -35.404 -36.013 -29.131  1.00 22.870          H  
ATOM    267 2HB  CYS A  17     -36.178 -37.372 -28.323  1.00 22.870          H  
ATOM    268  HG  CYS A  17     -36.380 -36.676 -31.538  1.00 22.870          H  
ATOM    269  N   ASN A  18     -38.508 -35.650 -26.846  1.00 14.530          N  
ATOM    270  CA  ASN A  18     -38.600 -34.981 -25.547  1.00 14.950          C  
ATOM    271  C   ASN A  18     -37.541 -35.460 -24.561  1.00 14.010          C  
ATOM    272  O   ASN A  18     -36.760 -34.671 -24.039  1.00 13.780          O  
ATOM    273  CB  ASN A  18     -39.978 -35.165 -24.946  1.00 20.760          C  
ATOM    274  CG  ASN A  18     -41.043 -34.358 -25.639  1.00 20.760          C  
ATOM    275  OD1 ASN A  18     -40.779 -33.347 -26.299  1.00 20.760          O  
ATOM    276  ND2 ASN A  18     -42.266 -34.795 -25.497  1.00 20.760          N  
ATOM    277  H   ASN A  18     -39.109 -36.427 -27.079  1.00 17.440          H  
ATOM    278  HA  ASN A  18     -38.434 -33.912 -25.702  1.00 17.940          H  
ATOM    279 1HB  ASN A  18     -40.255 -36.218 -24.987  1.00 24.910          H  
ATOM    280 2HB  ASN A  18     -39.952 -34.880 -23.893  1.00 24.910          H  
ATOM    281 1HD2 ASN A  18     -43.022 -34.306 -25.933  1.00 24.910          H  
ATOM    282 2HD2 ASN A  18     -42.449 -35.615 -24.955  1.00 24.910          H  
ATOM    283  N   ASP A  19     -37.434 -36.767 -24.341  1.00 13.500          N  
ATOM    284  CA  ASP A  19     -36.475 -37.250 -23.344  1.00 12.720          C  
ATOM    285  C   ASP A  19     -35.050 -36.862 -23.709  1.00 11.490          C  
ATOM    286  O   ASP A  19     -34.250 -36.437 -22.868  1.00 11.160          O  
ATOM    287  CB  ASP A  19     -36.537 -38.772 -23.234  1.00 18.120          C  
ATOM    288  CG  ASP A  19     -37.802 -39.293 -22.585  1.00 18.120          C  
ATOM    289  OD1 ASP A  19     -38.522 -38.535 -21.979  1.00 18.120          O  
ATOM    290  OD2 ASP A  19     -38.050 -40.459 -22.727  1.00 18.120          O  
ATOM    291  H   ASP A  19     -38.061 -37.413 -24.795  1.00 16.200          H  
ATOM    292  HA  ASP A  19     -36.722 -36.808 -22.379  1.00 15.260          H  
ATOM    293 1HB  ASP A  19     -36.454 -39.212 -24.225  1.00 21.740          H  
ATOM    294 2HB  ASP A  19     -35.678 -39.125 -22.653  1.00 21.740          H  
ATOM    295  N   LEU A  20     -34.758 -36.897 -24.999  1.00 10.940          N  
ATOM    296  CA  LEU A  20     -33.416 -36.650 -25.468  1.00  9.790          C  
ATOM    297  C   LEU A  20     -33.110 -35.184 -25.639  1.00  9.990          C  
ATOM    298  O   LEU A  20     -32.009 -34.815 -26.017  1.00  9.090          O  
ATOM    299  CB  LEU A  20     -33.135 -37.437 -26.743  1.00 14.170          C  
ATOM    300  CG  LEU A  20     -32.609 -38.878 -26.516  1.00 14.170          C  
ATOM    301  CD1 LEU A  20     -33.664 -39.775 -25.868  1.00 14.170          C  
ATOM    302  CD2 LEU A  20     -32.158 -39.471 -27.815  1.00 14.170          C  
ATOM    303  H   LEU A  20     -35.472 -37.198 -25.645  1.00 13.130          H  
ATOM    304  HA  LEU A  20     -32.731 -37.030 -24.710  1.00 11.750          H  
ATOM    305 1HB  LEU A  20     -34.037 -37.494 -27.330  1.00 17.000          H  
ATOM    306 2HB  LEU A  20     -32.394 -36.908 -27.303  1.00 17.000          H  
ATOM    307  HG  LEU A  20     -31.778 -38.817 -25.842  1.00 17.000          H  
ATOM    308 1HD1 LEU A  20     -33.240 -40.767 -25.710  1.00 17.000          H  
ATOM    309 2HD1 LEU A  20     -33.965 -39.381 -24.909  1.00 17.000          H  
ATOM    310 3HD1 LEU A  20     -34.533 -39.852 -26.521  1.00 17.000          H  
ATOM    311 1HD2 LEU A  20     -31.767 -40.460 -27.633  1.00 17.000          H  
ATOM    312 2HD2 LEU A  20     -33.004 -39.531 -28.499  1.00 17.000          H  
ATOM    313 3HD2 LEU A  20     -31.379 -38.842 -28.235  1.00 17.000          H  
ATOM    314  N   HIS A  21     -34.031 -34.317 -25.252  1.00 11.210          N  
ATOM    315  CA  HIS A  21     -33.787 -32.889 -25.283  1.00 11.580          C  
ATOM    316  C   HIS A  21     -32.626 -32.639 -24.285  1.00 11.210          C  
ATOM    317  O   HIS A  21     -31.825 -31.717 -24.445  1.00 10.710          O  
ATOM    318  CB  HIS A  21     -35.105 -32.164 -24.934  1.00 16.060          C  
ATOM    319  CG  HIS A  21     -35.229 -30.704 -25.317  1.00 16.060          C  
ATOM    320  ND1 HIS A  21     -35.107 -29.667 -24.414  1.00 16.060          N  
ATOM    321  CD2 HIS A  21     -35.489 -30.135 -26.526  1.00 16.060          C  
ATOM    322  CE1 HIS A  21     -35.291 -28.509 -25.045  1.00 16.060          C  
ATOM    323  NE2 HIS A  21     -35.522 -28.759 -26.343  1.00 16.060          N  
ATOM    324  H   HIS A  21     -34.941 -34.637 -24.910  1.00 13.450          H  
ATOM    325  HA  HIS A  21     -33.470 -32.574 -26.276  1.00 13.900          H  
ATOM    326 1HB  HIS A  21     -35.924 -32.687 -25.430  1.00 19.280          H  
ATOM    327 2HB  HIS A  21     -35.281 -32.248 -23.864  1.00 19.280          H  
ATOM    328  HD1 HIS A  21     -34.789 -29.739 -23.465  1.00 19.280          H  
ATOM    329  HD2 HIS A  21     -35.661 -30.563 -27.515  1.00 19.280          H  
ATOM    330  HE1 HIS A  21     -35.227 -27.565 -24.491  1.00 19.280          H  
ATOM    331  N   ALA A  22     -32.476 -33.565 -23.301  1.00 11.530          N  
ATOM    332  CA  ALA A  22     -31.466 -33.559 -22.246  1.00 11.520          C  
ATOM    333  C   ALA A  22     -30.076 -34.036 -22.716  1.00 10.210          C  
ATOM    334  O   ALA A  22     -29.167 -34.170 -21.896  1.00 10.030          O  
ATOM    335  CB  ALA A  22     -31.935 -34.433 -21.099  1.00 16.130          C  
ATOM    336  H   ALA A  22     -33.155 -34.332 -23.247  1.00 13.840          H  
ATOM    337  HA  ALA A  22     -31.357 -32.534 -21.893  1.00 13.820          H  
ATOM    338 1HB  ALA A  22     -31.201 -34.404 -20.298  1.00 19.360          H  
ATOM    339 2HB  ALA A  22     -32.894 -34.068 -20.733  1.00 19.360          H  
ATOM    340 3HB  ALA A  22     -32.053 -35.439 -21.455  1.00 19.360          H  
ATOM    341  N   THR A  23     -29.907 -34.369 -23.995  1.00  9.390          N  
ATOM    342  CA  THR A  23     -28.572 -34.718 -24.476  1.00  8.160          C  
ATOM    343  C   THR A  23     -27.945 -33.424 -24.887  1.00  7.650          C  
ATOM    344  O   THR A  23     -28.484 -32.376 -24.592  1.00  7.770          O  
ATOM    345  CB  THR A  23     -28.499 -35.735 -25.628  1.00 11.920          C  
ATOM    346  OG1 THR A  23     -27.117 -36.128 -25.769  1.00 11.920          O  
ATOM    347  CG2 THR A  23     -28.958 -35.221 -26.960  1.00 11.920          C  
ATOM    348  H   THR A  23     -30.687 -34.334 -24.654  1.00 11.270          H  
ATOM    349  HA  THR A  23     -27.985 -35.126 -23.653  1.00  9.790          H  
ATOM    350  HB  THR A  23     -29.111 -36.559 -25.369  1.00 14.300          H  
ATOM    351  HG1 THR A  23     -27.052 -36.851 -26.402  1.00 14.300          H  
ATOM    352 1HG2 THR A  23     -28.849 -36.032 -27.663  1.00 14.300          H  
ATOM    353 2HG2 THR A  23     -29.957 -34.916 -26.929  1.00 14.300          H  
ATOM    354 3HG2 THR A  23     -28.384 -34.422 -27.286  1.00 14.300          H  
ATOM    355  N   LYS A  24     -26.808 -33.463 -25.551  1.00  7.160          N  
ATOM    356  CA  LYS A  24     -26.107 -32.232 -25.932  1.00  6.780          C  
ATOM    357  C   LYS A  24     -26.927 -31.250 -26.789  1.00  6.720          C  
ATOM    358  O   LYS A  24     -26.563 -30.076 -26.894  1.00  6.490          O  
ATOM    359  CB  LYS A  24     -24.816 -32.543 -26.675  1.00  9.640          C  
ATOM    360  CG  LYS A  24     -23.742 -33.138 -25.835  1.00  9.640          C  
ATOM    361  CD  LYS A  24     -22.472 -33.381 -26.632  1.00  9.640          C  
ATOM    362  CE  LYS A  24     -21.431 -34.010 -25.740  1.00  9.640          C  
ATOM    363  NZ  LYS A  24     -20.133 -34.273 -26.425  1.00  9.640          N  
ATOM    364  H   LYS A  24     -26.437 -34.389 -25.764  1.00  8.590          H  
ATOM    365  HA  LYS A  24     -25.845 -31.713 -25.009  1.00  8.140          H  
ATOM    366 1HB  LYS A  24     -25.028 -33.248 -27.457  1.00 11.570          H  
ATOM    367 2HB  LYS A  24     -24.432 -31.635 -27.138  1.00 11.570          H  
ATOM    368 1HG  LYS A  24     -23.518 -32.462 -25.010  1.00 11.570          H  
ATOM    369 2HG  LYS A  24     -24.092 -34.079 -25.412  1.00 11.570          H  
ATOM    370 1HD  LYS A  24     -22.681 -34.050 -27.468  1.00 11.570          H  
ATOM    371 2HD  LYS A  24     -22.090 -32.439 -27.021  1.00 11.570          H  
ATOM    372 1HE  LYS A  24     -21.251 -33.360 -24.885  1.00 11.570          H  
ATOM    373 2HE  LYS A  24     -21.831 -34.954 -25.388  1.00 11.570          H  
ATOM    374 1HZ  LYS A  24     -19.497 -34.719 -25.719  1.00 11.570          H  
ATOM    375 2HZ  LYS A  24     -20.270 -34.899 -27.200  1.00 11.570          H  
ATOM    376 3HZ  LYS A  24     -19.728 -33.413 -26.748  1.00 11.570          H  
ATOM    377  N   LEU A  25     -28.001 -31.706 -27.422  1.00  7.070          N  
ATOM    378  CA  LEU A  25     -28.779 -30.833 -28.270  1.00  7.300          C  
ATOM    379  C   LEU A  25     -29.375 -29.606 -27.605  1.00  8.090          C  
ATOM    380  O   LEU A  25     -29.110 -28.485 -28.070  1.00  9.070          O  
ATOM    381  CB  LEU A  25     -29.973 -31.578 -28.855  1.00 10.130          C  
ATOM    382  CG  LEU A  25     -30.955 -30.673 -29.640  1.00 10.130          C  
ATOM    383  CD1 LEU A  25     -30.243 -30.078 -30.876  1.00 10.130          C  
ATOM    384  CD2 LEU A  25     -32.164 -31.463 -29.960  1.00 10.130          C  
ATOM    385  H   LEU A  25     -28.295 -32.653 -27.266  1.00  8.480          H  
ATOM    386  HA  LEU A  25     -28.120 -30.508 -29.070  1.00  8.760          H  
ATOM    387 1HB  LEU A  25     -29.613 -32.348 -29.531  1.00 12.150          H  
ATOM    388 2HB  LEU A  25     -30.520 -32.061 -28.041  1.00 12.150          H  
ATOM    389  HG  LEU A  25     -31.276 -29.842 -29.027  1.00 12.150          H  
ATOM    390 1HD1 LEU A  25     -30.916 -29.439 -31.395  1.00 12.150          H  
ATOM    391 2HD1 LEU A  25     -29.386 -29.487 -30.583  1.00 12.150          H  
ATOM    392 3HD1 LEU A  25     -29.920 -30.876 -31.533  1.00 12.150          H  
ATOM    393 1HD2 LEU A  25     -32.871 -30.840 -30.471  1.00 12.150          H  
ATOM    394 2HD2 LEU A  25     -31.882 -32.280 -30.580  1.00 12.150          H  
ATOM    395 3HD2 LEU A  25     -32.619 -31.836 -29.041  1.00 12.150          H  
ATOM    396  N   ALA A  26     -30.217 -29.762 -26.556  1.00  7.690          N  
ATOM    397  CA  ALA A  26     -30.779 -28.547 -26.028  1.00  8.330          C  
ATOM    398  C   ALA A  26     -29.731 -27.659 -25.393  1.00  7.890          C  
ATOM    399  O   ALA A  26     -29.742 -26.477 -25.688  1.00  8.040          O  
ATOM    400  CB  ALA A  26     -31.914 -28.798 -25.072  1.00 11.410          C  
ATOM    401  H   ALA A  26     -30.492 -30.657 -26.137  1.00  9.230          H  
ATOM    402  HA  ALA A  26     -31.190 -28.016 -26.864  1.00 10.000          H  
ATOM    403 1HB  ALA A  26     -32.346 -27.843 -24.776  1.00 13.690          H  
ATOM    404 2HB  ALA A  26     -32.645 -29.387 -25.596  1.00 13.690          H  
ATOM    405 3HB  ALA A  26     -31.626 -29.316 -24.193  1.00 13.690          H  
ATOM    406  N   PRO A  27     -28.770 -28.159 -24.575  1.00  7.490          N  
ATOM    407  CA  PRO A  27     -27.704 -27.386 -23.982  1.00  7.230          C  
ATOM    408  C   PRO A  27     -26.982 -26.586 -25.040  1.00  6.910          C  
ATOM    409  O   PRO A  27     -26.579 -25.453 -24.787  1.00  7.400          O  
ATOM    410  CB  PRO A  27     -26.825 -28.470 -23.370  1.00 10.850          C  
ATOM    411  CG  PRO A  27     -27.799 -29.546 -23.046  1.00 10.850          C  
ATOM    412  CD  PRO A  27     -28.736 -29.549 -24.170  1.00 10.850          C  
ATOM    413  HA  PRO A  27     -28.135 -26.728 -23.223  1.00  8.680          H  
ATOM    414 1HB  PRO A  27     -26.061 -28.791 -24.094  1.00 13.010          H  
ATOM    415 2HB  PRO A  27     -26.291 -28.075 -22.492  1.00 13.010          H  
ATOM    416 1HG  PRO A  27     -27.295 -30.506 -22.954  1.00 13.010          H  
ATOM    417 2HG  PRO A  27     -28.315 -29.363 -22.104  1.00 13.010          H  
ATOM    418 1HD  PRO A  27     -28.291 -30.104 -24.920  1.00 13.010          H  
ATOM    419 2HD  PRO A  27     -29.669 -29.969 -23.837  1.00 13.010          H  
ATOM    420  N   GLY A  28     -26.861 -27.149 -26.249  1.00  6.160          N  
ATOM    421  CA  GLY A  28     -26.249 -26.454 -27.358  1.00  5.950          C  
ATOM    422  C   GLY A  28     -27.026 -25.169 -27.615  1.00  6.310          C  
ATOM    423  O   GLY A  28     -26.533 -24.065 -27.371  1.00  7.090          O  
ATOM    424  H   GLY A  28     -27.139 -28.121 -26.420  1.00  7.390          H  
ATOM    425 1HA  GLY A  28     -25.208 -26.233 -27.129  1.00  7.140          H  
ATOM    426 2HA  GLY A  28     -26.276 -27.095 -28.239  1.00  7.140          H  
ATOM    427  N   LYS A  29     -28.265 -25.307 -28.104  1.00  5.930          N  
ATOM    428  CA  LYS A  29     -29.075 -24.115 -28.412  1.00  6.400          C  
ATOM    429  C   LYS A  29     -29.362 -23.216 -27.190  1.00  6.760          C  
ATOM    430  O   LYS A  29     -29.524 -22.004 -27.344  1.00  6.980          O  
ATOM    431  CB  LYS A  29     -30.404 -24.495 -29.112  1.00  8.770          C  
ATOM    432  CG  LYS A  29     -31.380 -25.278 -28.246  1.00  8.770          C  
ATOM    433  CD  LYS A  29     -32.719 -25.647 -28.934  1.00  8.770          C  
ATOM    434  CE  LYS A  29     -33.582 -26.480 -27.955  1.00  8.770          C  
ATOM    435  NZ  LYS A  29     -34.921 -26.849 -28.466  1.00  8.770          N  
ATOM    436  H   LYS A  29     -28.619 -26.260 -28.250  1.00  7.120          H  
ATOM    437  HA  LYS A  29     -28.507 -23.511 -29.118  1.00  7.680          H  
ATOM    438 1HB  LYS A  29     -30.906 -23.589 -29.448  1.00 10.530          H  
ATOM    439 2HB  LYS A  29     -30.187 -25.097 -29.993  1.00 10.530          H  
ATOM    440 1HG  LYS A  29     -30.881 -26.177 -27.960  1.00 10.530          H  
ATOM    441 2HG  LYS A  29     -31.609 -24.714 -27.353  1.00 10.530          H  
ATOM    442 1HD  LYS A  29     -33.256 -24.739 -29.214  1.00 10.530          H  
ATOM    443 2HD  LYS A  29     -32.524 -26.236 -29.832  1.00 10.530          H  
ATOM    444 1HE  LYS A  29     -33.060 -27.397 -27.763  1.00 10.530          H  
ATOM    445 2HE  LYS A  29     -33.696 -25.934 -27.016  1.00 10.530          H  
ATOM    446 1HZ  LYS A  29     -35.358 -27.443 -27.720  1.00 10.530          H  
ATOM    447 2HZ  LYS A  29     -35.480 -26.028 -28.641  1.00 10.530          H  
ATOM    448 3HZ  LYS A  29     -34.836 -27.385 -29.312  1.00 10.530          H  
ATOM    449  N   GLU A  30     -29.383 -23.793 -25.982  1.00  6.900          N  
ATOM    450  CA  GLU A  30     -29.644 -23.079 -24.738  1.00  7.360          C  
ATOM    451  C   GLU A  30     -28.392 -22.500 -24.076  1.00  6.560          C  
ATOM    452  O   GLU A  30     -28.500 -21.864 -23.029  1.00  6.790          O  
ATOM    453  CB  GLU A  30     -30.335 -24.008 -23.716  1.00 10.120          C  
ATOM    454  CG  GLU A  30     -31.753 -24.474 -24.094  1.00 10.120          C  
ATOM    455  CD  GLU A  30     -32.364 -25.449 -23.106  1.00 10.120          C  
ATOM    456  OE1 GLU A  30     -31.678 -25.894 -22.220  1.00 10.120          O  
ATOM    457  OE2 GLU A  30     -33.528 -25.745 -23.245  1.00 10.120          O  
ATOM    458  H   GLU A  30     -29.278 -24.802 -25.911  1.00  8.280          H  
ATOM    459  HA  GLU A  30     -30.315 -22.252 -24.962  1.00  8.830          H  
ATOM    460 1HB  GLU A  30     -29.721 -24.893 -23.568  1.00 12.140          H  
ATOM    461 2HB  GLU A  30     -30.403 -23.500 -22.755  1.00 12.140          H  
ATOM    462 1HG  GLU A  30     -32.398 -23.602 -24.175  1.00 12.140          H  
ATOM    463 2HG  GLU A  30     -31.715 -24.948 -25.064  1.00 12.140          H  
ATOM    464  N   LYS A  31     -27.209 -22.736 -24.651  1.00  5.700          N  
ATOM    465  CA  LYS A  31     -25.935 -22.295 -24.079  1.00  5.010          C  
ATOM    466  C   LYS A  31     -25.687 -22.783 -22.637  1.00  4.360          C  
ATOM    467  O   LYS A  31     -25.192 -22.026 -21.797  1.00  4.300          O  
ATOM    468  CB  LYS A  31     -25.839 -20.764 -24.120  1.00  7.290          C  
ATOM    469  CG  LYS A  31     -25.931 -20.172 -25.519  1.00  7.290          C  
ATOM    470  CD  LYS A  31     -25.766 -18.658 -25.496  1.00  7.290          C  
ATOM    471  CE  LYS A  31     -25.905 -18.062 -26.893  1.00  7.290          C  
ATOM    472  NZ  LYS A  31     -25.782 -16.574 -26.882  1.00  7.290          N  
ATOM    473  H   LYS A  31     -27.176 -23.230 -25.554  1.00  6.840          H  
ATOM    474  HA  LYS A  31     -25.140 -22.710 -24.701  1.00  6.010          H  
ATOM    475 1HB  LYS A  31     -26.623 -20.322 -23.510  1.00  8.750          H  
ATOM    476 2HB  LYS A  31     -24.886 -20.454 -23.693  1.00  8.750          H  
ATOM    477 1HG  LYS A  31     -25.159 -20.613 -26.148  1.00  8.750          H  
ATOM    478 2HG  LYS A  31     -26.905 -20.420 -25.947  1.00  8.750          H  
ATOM    479 1HD  LYS A  31     -26.527 -18.223 -24.845  1.00  8.750          H  
ATOM    480 2HD  LYS A  31     -24.785 -18.407 -25.095  1.00  8.750          H  
ATOM    481 1HE  LYS A  31     -25.128 -18.476 -27.534  1.00  8.750          H  
ATOM    482 2HE  LYS A  31     -26.880 -18.333 -27.299  1.00  8.750          H  
ATOM    483 1HZ  LYS A  31     -25.879 -16.221 -27.825  1.00  8.750          H  
ATOM    484 2HZ  LYS A  31     -26.506 -16.177 -26.299  1.00  8.750          H  
ATOM    485 3HZ  LYS A  31     -24.877 -16.310 -26.518  1.00  8.750          H  
ATOM    486  N   GLU A  32     -26.003 -24.048 -22.369  1.00  3.930          N  
ATOM    487  CA  GLU A  32     -25.805 -24.649 -21.051  1.00  3.340          C  
ATOM    488  C   GLU A  32     -24.654 -25.681 -21.075  1.00  2.430          C  
ATOM    489  O   GLU A  32     -24.300 -26.188 -22.132  1.00  2.330          O  
ATOM    490  CB  GLU A  32     -27.092 -25.314 -20.567  1.00  4.910          C  
ATOM    491  CG  GLU A  32     -28.284 -24.386 -20.326  1.00  4.910          C  
ATOM    492  CD  GLU A  32     -28.163 -23.577 -19.047  1.00  4.910          C  
ATOM    493  OE1 GLU A  32     -27.392 -23.969 -18.201  1.00  4.910          O  
ATOM    494  OE2 GLU A  32     -28.849 -22.592 -18.907  1.00  4.910          O  
ATOM    495  H   GLU A  32     -26.379 -24.588 -23.151  1.00  4.720          H  
ATOM    496  HA  GLU A  32     -25.577 -23.839 -20.368  1.00  4.010          H  
ATOM    497 1HB  GLU A  32     -27.395 -26.068 -21.264  1.00  5.890          H  
ATOM    498 2HB  GLU A  32     -26.892 -25.810 -19.646  1.00  5.890          H  
ATOM    499 1HG  GLU A  32     -28.360 -23.697 -21.162  1.00  5.890          H  
ATOM    500 2HG  GLU A  32     -29.198 -24.980 -20.301  1.00  5.890          H  
ATOM    501  N   PRO A  33     -23.975 -25.923 -19.952  1.00  2.030          N  
ATOM    502  CA  PRO A  33     -22.929 -26.926 -19.740  1.00  1.270          C  
ATOM    503  C   PRO A  33     -23.389 -28.346 -19.380  1.00  0.840          C  
ATOM    504  O   PRO A  33     -24.579 -28.679 -19.394  1.00  0.940          O  
ATOM    505  CB  PRO A  33     -22.156 -26.286 -18.577  1.00  1.910          C  
ATOM    506  CG  PRO A  33     -23.210 -25.581 -17.773  1.00  1.910          C  
ATOM    507  CD  PRO A  33     -24.166 -25.022 -18.781  1.00  1.910          C  
ATOM    508  HA  PRO A  33     -22.295 -26.959 -20.638  1.00  1.520          H  
ATOM    509 1HB  PRO A  33     -21.632 -27.041 -17.974  1.00  2.290          H  
ATOM    510 2HB  PRO A  33     -21.388 -25.601 -18.967  1.00  2.290          H  
ATOM    511 1HG  PRO A  33     -23.699 -26.293 -17.094  1.00  2.290          H  
ATOM    512 2HG  PRO A  33     -22.755 -24.812 -17.133  1.00  2.290          H  
ATOM    513 1HD  PRO A  33     -25.182 -25.085 -18.373  1.00  2.290          H  
ATOM    514 2HD  PRO A  33     -23.869 -23.988 -19.019  1.00  2.290          H  
ATOM    515  N   LEU A  34     -22.395 -29.134 -18.954  1.00  0.390          N  
ATOM    516  CA  LEU A  34     -22.546 -30.457 -18.357  1.00  0.140          C  
ATOM    517  C   LEU A  34     -23.734 -30.568 -17.406  1.00  0.120          C  
ATOM    518  O   LEU A  34     -24.459 -31.567 -17.433  1.00  0.150          O  
ATOM    519  CB  LEU A  34     -21.306 -30.717 -17.468  1.00  0.300          C  
ATOM    520  CG  LEU A  34     -21.302 -32.019 -16.637  1.00  0.300          C  
ATOM    521  CD1 LEU A  34     -21.248 -33.151 -17.516  1.00  0.300          C  
ATOM    522  CD2 LEU A  34     -20.146 -32.016 -15.671  1.00  0.300          C  
ATOM    523  H   LEU A  34     -21.450 -28.786 -19.036  1.00  0.470          H  
ATOM    524  HA  LEU A  34     -22.644 -31.185 -19.160  1.00  0.170          H  
ATOM    525 1HB  LEU A  34     -20.427 -30.736 -18.111  1.00  0.360          H  
ATOM    526 2HB  LEU A  34     -21.200 -29.882 -16.770  1.00  0.360          H  
ATOM    527  HG  LEU A  34     -22.236 -32.085 -16.078  1.00  0.360          H  
ATOM    528 1HD1 LEU A  34     -21.303 -34.055 -16.933  1.00  0.360          H  
ATOM    529 2HD1 LEU A  34     -22.052 -33.121 -18.203  1.00  0.360          H  
ATOM    530 3HD1 LEU A  34     -20.329 -33.111 -18.044  1.00  0.360          H  
ATOM    531 1HD2 LEU A  34     -20.157 -32.934 -15.080  1.00  0.360          H  
ATOM    532 2HD2 LEU A  34     -19.221 -31.951 -16.235  1.00  0.360          H  
ATOM    533 3HD2 LEU A  34     -20.236 -31.155 -15.005  1.00  0.360          H  
ATOM    534  N   GLU A  35     -23.932 -29.561 -16.558  1.00  0.360          N  
ATOM    535  CA  GLU A  35     -24.981 -29.572 -15.542  1.00  0.600          C  
ATOM    536  C   GLU A  35     -26.403 -29.688 -16.097  1.00  0.610          C  
ATOM    537  O   GLU A  35     -27.332 -30.031 -15.369  1.00  0.730          O  
ATOM    538  CB  GLU A  35     -24.829 -28.349 -14.635  1.00  0.740          C  
ATOM    539  CG  GLU A  35     -23.592 -28.431 -13.707  1.00  0.740          C  
ATOM    540  CD  GLU A  35     -22.304 -28.077 -14.383  1.00  0.740          C  
ATOM    541  OE1 GLU A  35     -22.344 -27.702 -15.524  1.00  0.740          O  
ATOM    542  OE2 GLU A  35     -21.275 -28.197 -13.774  1.00  0.740          O  
ATOM    543  H   GLU A  35     -23.291 -28.762 -16.560  1.00  0.430          H  
ATOM    544  HA  GLU A  35     -24.815 -30.452 -14.916  1.00  0.720          H  
ATOM    545 1HB  GLU A  35     -24.754 -27.448 -15.241  1.00  0.890          H  
ATOM    546 2HB  GLU A  35     -25.715 -28.250 -14.008  1.00  0.890          H  
ATOM    547 1HG  GLU A  35     -23.742 -27.758 -12.864  1.00  0.890          H  
ATOM    548 2HG  GLU A  35     -23.519 -29.447 -13.316  1.00  0.890          H  
ATOM    549  N   SER A  36     -26.600 -29.368 -17.368  1.00  0.570          N  
ATOM    550  CA  SER A  36     -27.908 -29.495 -17.983  1.00  0.630          C  
ATOM    551  C   SER A  36     -28.148 -30.922 -18.480  1.00  0.430          C  
ATOM    552  O   SER A  36     -29.251 -31.268 -18.906  1.00  0.460          O  
ATOM    553  CB  SER A  36     -28.028 -28.520 -19.111  1.00  0.860          C  
ATOM    554  OG  SER A  36     -27.107 -28.831 -20.108  1.00  0.860          O  
ATOM    555  H   SER A  36     -25.810 -29.080 -17.948  1.00  0.680          H  
ATOM    556  HA  SER A  36     -28.665 -29.259 -17.236  1.00  0.760          H  
ATOM    557 1HB  SER A  36     -29.035 -28.559 -19.520  1.00  1.030          H  
ATOM    558 2HB  SER A  36     -27.864 -27.526 -18.737  1.00  1.030          H  
ATOM    559  HG  SER A  36     -26.256 -28.432 -19.834  1.00  1.030          H  
ATOM    560  N   GLN A  37     -27.096 -31.742 -18.446  1.00  0.230          N  
ATOM    561  CA  GLN A  37     -27.131 -33.105 -18.948  1.00  0.110          C  
ATOM    562  C   GLN A  37     -26.996 -34.122 -17.811  1.00  0.110          C  
ATOM    563  O   GLN A  37     -27.484 -35.255 -17.918  1.00  0.210          O  
ATOM    564  CB  GLN A  37     -25.998 -33.257 -19.964  1.00  0.200          C  
ATOM    565  CG  GLN A  37     -26.150 -32.339 -21.148  1.00  0.200          C  
ATOM    566  CD  GLN A  37     -24.979 -32.369 -22.073  1.00  0.200          C  
ATOM    567  OE1 GLN A  37     -24.705 -33.384 -22.706  1.00  0.200          O  
ATOM    568  NE2 GLN A  37     -24.277 -31.243 -22.150  1.00  0.200          N  
ATOM    569  H   GLN A  37     -26.218 -31.404 -18.060  1.00  0.280          H  
ATOM    570  HA  GLN A  37     -28.086 -33.274 -19.449  1.00  0.130          H  
ATOM    571 1HB  GLN A  37     -25.057 -33.009 -19.500  1.00  0.240          H  
ATOM    572 2HB  GLN A  37     -25.949 -34.284 -20.318  1.00  0.240          H  
ATOM    573 1HG  GLN A  37     -27.043 -32.633 -21.704  1.00  0.240          H  
ATOM    574 2HG  GLN A  37     -26.257 -31.318 -20.786  1.00  0.240          H  
ATOM    575 1HE2 GLN A  37     -23.487 -31.171 -22.758  1.00  0.240          H  
ATOM    576 2HE2 GLN A  37     -24.552 -30.445 -21.595  1.00  0.240          H  
ATOM    577  N   TYR A  38     -26.284 -33.739 -16.747  1.00  0.190          N  
ATOM    578  CA  TYR A  38     -26.033 -34.659 -15.644  1.00  0.330          C  
ATOM    579  C   TYR A  38     -26.346 -34.089 -14.277  1.00  0.370          C  
ATOM    580  O   TYR A  38     -26.010 -32.948 -13.959  1.00  0.460          O  
ATOM    581  CB  TYR A  38     -24.568 -35.095 -15.656  1.00  0.410          C  
ATOM    582  CG  TYR A  38     -24.184 -35.857 -16.880  1.00  0.410          C  
ATOM    583  CD1 TYR A  38     -23.832 -35.186 -18.002  1.00  0.410          C  
ATOM    584  CD2 TYR A  38     -24.182 -37.202 -16.872  1.00  0.410          C  
ATOM    585  CE1 TYR A  38     -23.470 -35.839 -19.138  1.00  0.410          C  
ATOM    586  CE2 TYR A  38     -23.822 -37.886 -18.002  1.00  0.410          C  
ATOM    587  CZ  TYR A  38     -23.466 -37.201 -19.138  1.00  0.410          C  
ATOM    588  OH  TYR A  38     -23.105 -37.878 -20.271  1.00  0.410          O  
ATOM    589  H   TYR A  38     -25.864 -32.810 -16.742  1.00  0.230          H  
ATOM    590  HA  TYR A  38     -26.660 -35.533 -15.782  1.00  0.400          H  
ATOM    591 1HB  TYR A  38     -23.926 -34.214 -15.585  1.00  0.490          H  
ATOM    592 2HB  TYR A  38     -24.368 -35.720 -14.783  1.00  0.490          H  
ATOM    593  HD1 TYR A  38     -23.854 -34.115 -17.980  1.00  0.490          H  
ATOM    594  HD2 TYR A  38     -24.474 -37.731 -15.971  1.00  0.490          H  
ATOM    595  HE1 TYR A  38     -23.194 -35.278 -20.032  1.00  0.490          H  
ATOM    596  HE2 TYR A  38     -23.818 -38.967 -18.005  1.00  0.490          H  
ATOM    597  HH  TYR A  38     -22.954 -37.243 -20.985  1.00  0.490          H  
ATOM    598  N   GLN A  39     -26.887 -34.940 -13.425  1.00  0.290          N  
ATOM    599  CA  GLN A  39     -27.083 -34.571 -12.041  1.00  0.280          C  
ATOM    600  C   GLN A  39     -25.820 -34.968 -11.336  1.00  0.340          C  
ATOM    601  O   GLN A  39     -25.396 -36.115 -11.451  1.00  0.680          O  
ATOM    602  CB  GLN A  39     -28.280 -35.297 -11.433  1.00  0.400          C  
ATOM    603  CG  GLN A  39     -29.573 -34.972 -12.100  1.00  0.400          C  
ATOM    604  CD  GLN A  39     -29.925 -33.522 -11.916  1.00  0.400          C  
ATOM    605  OE1 GLN A  39     -30.056 -33.053 -10.785  1.00  0.400          O  
ATOM    606  NE2 GLN A  39     -30.059 -32.797 -13.010  1.00  0.400          N  
ATOM    607  H   GLN A  39     -27.155 -35.864 -13.771  1.00  0.350          H  
ATOM    608  HA  GLN A  39     -27.210 -33.492 -11.955  1.00  0.340          H  
ATOM    609 1HB  GLN A  39     -28.125 -36.368 -11.504  1.00  0.480          H  
ATOM    610 2HB  GLN A  39     -28.360 -35.046 -10.377  1.00  0.480          H  
ATOM    611 1HG  GLN A  39     -29.468 -35.172 -13.156  1.00  0.480          H  
ATOM    612 2HG  GLN A  39     -30.367 -35.586 -11.674  1.00  0.480          H  
ATOM    613 1HE2 GLN A  39     -30.279 -31.820 -12.943  1.00  0.480          H  
ATOM    614 2HE2 GLN A  39     -29.930 -33.212 -13.910  1.00  0.480          H  
ATOM    615  N   VAL A  40     -25.214 -34.055 -10.603  1.00  0.080          N  
ATOM    616  CA  VAL A  40     -23.976 -34.397  -9.923  1.00  0.050          C  
ATOM    617  C   VAL A  40     -24.257 -34.484  -8.435  1.00  0.050          C  
ATOM    618  O   VAL A  40     -24.805 -33.554  -7.840  1.00  0.050          O  
ATOM    619  CB  VAL A  40     -22.866 -33.371 -10.239  1.00  0.080          C  
ATOM    620  CG1 VAL A  40     -21.554 -33.761  -9.495  1.00  0.080          C  
ATOM    621  CG2 VAL A  40     -22.649 -33.310 -11.782  1.00  0.080          C  
ATOM    622  H   VAL A  40     -25.609 -33.125 -10.526  1.00  0.100          H  
ATOM    623  HA  VAL A  40     -23.632 -35.376 -10.261  1.00  0.060          H  
ATOM    624  HB  VAL A  40     -23.167 -32.390  -9.876  1.00  0.100          H  
ATOM    625 1HG1 VAL A  40     -20.776 -33.034  -9.711  1.00  0.100          H  
ATOM    626 2HG1 VAL A  40     -21.726 -33.787  -8.414  1.00  0.100          H  
ATOM    627 3HG1 VAL A  40     -21.230 -34.743  -9.826  1.00  0.100          H  
ATOM    628 1HG2 VAL A  40     -21.874 -32.582 -12.017  1.00  0.100          H  
ATOM    629 2HG2 VAL A  40     -22.350 -34.286 -12.143  1.00  0.100          H  
ATOM    630 3HG2 VAL A  40     -23.578 -33.017 -12.277  1.00  0.100          H  
ATOM    631  N   GLY A  41     -23.948 -35.637  -7.871  1.00  0.080          N  
ATOM    632  CA  GLY A  41     -24.184 -35.955  -6.481  1.00  0.080          C  
ATOM    633  C   GLY A  41     -22.918 -35.783  -5.642  1.00  0.070          C  
ATOM    634  O   GLY A  41     -22.002 -35.061  -6.036  1.00  0.070          O  
ATOM    635  H   GLY A  41     -23.484 -36.338  -8.443  1.00  0.100          H  
ATOM    636 1HA  GLY A  41     -24.981 -35.318  -6.096  1.00  0.100          H  
ATOM    637 2HA  GLY A  41     -24.529 -36.986  -6.440  1.00  0.100          H  
ATOM    638  N   PRO A  42     -22.864 -36.426  -4.463  1.00  0.090          N  
ATOM    639  CA  PRO A  42     -21.780 -36.405  -3.493  1.00  0.090          C  
ATOM    640  C   PRO A  42     -20.479 -36.939  -4.070  1.00  0.080          C  
ATOM    641  O   PRO A  42     -20.495 -37.778  -4.977  1.00  0.080          O  
ATOM    642  CB  PRO A  42     -22.293 -37.336  -2.386  1.00  0.140          C  
ATOM    643  CG  PRO A  42     -23.797 -37.324  -2.530  1.00  0.140          C  
ATOM    644  CD  PRO A  42     -24.042 -37.205  -4.012  1.00  0.140          C  
ATOM    645  HA  PRO A  42     -21.645 -35.380  -3.119  1.00  0.110          H  
ATOM    646 1HB  PRO A  42     -21.851 -38.339  -2.510  1.00  0.160          H  
ATOM    647 2HB  PRO A  42     -21.958 -36.966  -1.405  1.00  0.160          H  
ATOM    648 1HG  PRO A  42     -24.221 -38.248  -2.104  1.00  0.160          H  
ATOM    649 2HG  PRO A  42     -24.227 -36.487  -1.959  1.00  0.160          H  
ATOM    650 1HD  PRO A  42     -24.047 -38.200  -4.480  1.00  0.160          H  
ATOM    651 2HD  PRO A  42     -24.982 -36.660  -4.166  1.00  0.160          H  
ATOM    652  N   LEU A  43     -19.366 -36.445  -3.527  1.00  0.090          N  
ATOM    653  CA  LEU A  43     -18.021 -36.872  -3.909  1.00  0.080          C  
ATOM    654  C   LEU A  43     -17.826 -38.360  -3.591  1.00  0.070          C  
ATOM    655  O   LEU A  43     -18.181 -38.808  -2.501  1.00  0.080          O  
ATOM    656  CB  LEU A  43     -16.978 -36.035  -3.118  1.00  0.120          C  
ATOM    657  CG  LEU A  43     -15.453 -36.217  -3.474  1.00  0.120          C  
ATOM    658  CD1 LEU A  43     -15.144 -35.647  -4.860  1.00  0.120          C  
ATOM    659  CD2 LEU A  43     -14.591 -35.542  -2.427  1.00  0.120          C  
ATOM    660  H   LEU A  43     -19.454 -35.749  -2.800  1.00  0.110          H  
ATOM    661  HA  LEU A  43     -17.886 -36.717  -4.967  1.00  0.100          H  
ATOM    662 1HB  LEU A  43     -17.216 -34.983  -3.255  1.00  0.140          H  
ATOM    663 2HB  LEU A  43     -17.091 -36.270  -2.062  1.00  0.140          H  
ATOM    664  HG  LEU A  43     -15.228 -37.261  -3.490  1.00  0.140          H  
ATOM    665 1HD1 LEU A  43     -14.092 -35.806  -5.095  1.00  0.140          H  
ATOM    666 2HD1 LEU A  43     -15.741 -36.121  -5.605  1.00  0.140          H  
ATOM    667 3HD1 LEU A  43     -15.352 -34.590  -4.860  1.00  0.140          H  
ATOM    668 1HD2 LEU A  43     -13.538 -35.694  -2.669  1.00  0.140          H  
ATOM    669 2HD2 LEU A  43     -14.808 -34.474  -2.405  1.00  0.140          H  
ATOM    670 3HD2 LEU A  43     -14.802 -35.977  -1.450  1.00  0.140          H  
ATOM    671  N   LEU A  44     -17.283 -39.125  -4.545  1.00  0.060          N  
ATOM    672  CA  LEU A  44     -16.963 -40.541  -4.347  1.00  0.050          C  
ATOM    673  C   LEU A  44     -15.576 -40.633  -3.734  1.00  0.050          C  
ATOM    674  O   LEU A  44     -15.311 -41.462  -2.861  1.00  0.060          O  
ATOM    675  CB  LEU A  44     -17.022 -41.325  -5.684  1.00  0.070          C  
ATOM    676  CG  LEU A  44     -18.431 -41.493  -6.334  1.00  0.070          C  
ATOM    677  CD1 LEU A  44     -18.309 -42.052  -7.762  1.00  0.070          C  
ATOM    678  CD2 LEU A  44     -19.248 -42.480  -5.502  1.00  0.070          C  
ATOM    679  H   LEU A  44     -17.012 -38.700  -5.419  1.00  0.070          H  
ATOM    680  HA  LEU A  44     -17.666 -40.965  -3.637  1.00  0.060          H  
ATOM    681 1HB  LEU A  44     -16.389 -40.811  -6.406  1.00  0.090          H  
ATOM    682 2HB  LEU A  44     -16.608 -42.318  -5.518  1.00  0.090          H  
ATOM    683  HG  LEU A  44     -18.930 -40.539  -6.366  1.00  0.090          H  
ATOM    684 1HD1 LEU A  44     -19.300 -42.175  -8.194  1.00  0.090          H  
ATOM    685 2HD1 LEU A  44     -17.750 -41.375  -8.374  1.00  0.090          H  
ATOM    686 3HD1 LEU A  44     -17.808 -43.009  -7.736  1.00  0.090          H  
ATOM    687 1HD2 LEU A  44     -20.226 -42.617  -5.946  1.00  0.090          H  
ATOM    688 2HD2 LEU A  44     -18.734 -43.439  -5.475  1.00  0.090          H  
ATOM    689 3HD2 LEU A  44     -19.372 -42.110  -4.491  1.00  0.090          H  
ATOM    690  N   GLY A  45     -14.698 -39.746  -4.182  1.00  0.050          N  
ATOM    691  CA  GLY A  45     -13.334 -39.696  -3.676  1.00  0.060          C  
ATOM    692  C   GLY A  45     -12.472 -38.703  -4.432  1.00  0.050          C  
ATOM    693  O   GLY A  45     -12.885 -38.156  -5.459  1.00  0.050          O  
ATOM    694  H   GLY A  45     -15.006 -39.119  -4.929  1.00  0.060          H  
ATOM    695 1HA  GLY A  45     -13.357 -39.425  -2.621  1.00  0.070          H  
ATOM    696 2HA  GLY A  45     -12.889 -40.688  -3.739  1.00  0.070          H  
ATOM    697  N   SER A  46     -11.264 -38.486  -3.927  1.00  0.060          N  
ATOM    698  CA  SER A  46     -10.331 -37.567  -4.556  1.00  0.060          C  
ATOM    699  C   SER A  46      -8.897 -37.994  -4.291  1.00  0.060          C  
ATOM    700  O   SER A  46      -8.614 -38.704  -3.319  1.00  0.070          O  
ATOM    701  CB  SER A  46     -10.566 -36.153  -4.057  1.00  0.080          C  
ATOM    702  OG  SER A  46     -10.287 -36.040  -2.683  1.00  0.080          O  
ATOM    703  H   SER A  46     -10.978 -38.956  -3.079  1.00  0.070          H  
ATOM    704  HA  SER A  46     -10.503 -37.590  -5.625  1.00  0.070          H  
ATOM    705 1HB  SER A  46      -9.934 -35.466  -4.619  1.00  0.100          H  
ATOM    706 2HB  SER A  46     -11.598 -35.868  -4.249  1.00  0.100          H  
ATOM    707  HG  SER A  46     -10.464 -35.125  -2.456  1.00  0.100          H  
ATOM    708  N   GLY A  47      -7.985 -37.540  -5.146  1.00  0.060          N  
ATOM    709  CA  GLY A  47      -6.572 -37.862  -4.982  1.00  0.070          C  
ATOM    710  C   GLY A  47      -5.746 -37.433  -6.184  1.00  0.080          C  
ATOM    711  O   GLY A  47      -5.999 -36.385  -6.787  1.00  0.080          O  
ATOM    712  H   GLY A  47      -8.322 -37.001  -5.949  1.00  0.070          H  
ATOM    713 1HA  GLY A  47      -6.194 -37.376  -4.082  1.00  0.080          H  
ATOM    714 2HA  GLY A  47      -6.468 -38.936  -4.831  1.00  0.080          H  
ATOM    715  N   GLY A  48      -4.702 -38.212  -6.502  1.00  0.080          N  
ATOM    716  CA  GLY A  48      -3.787 -37.901  -7.612  1.00  0.090          C  
ATOM    717  C   GLY A  48      -4.507 -37.936  -8.959  1.00  0.080          C  
ATOM    718  O   GLY A  48      -4.037 -37.390  -9.955  1.00  0.110          O  
ATOM    719  H   GLY A  48      -4.537 -39.047  -5.954  1.00  0.100          H  
ATOM    720 1HA  GLY A  48      -3.343 -36.918  -7.455  1.00  0.110          H  
ATOM    721 2HA  GLY A  48      -2.969 -38.621  -7.618  1.00  0.110          H  
ATOM    722  N   PHE A  49      -5.666 -38.571  -8.960  1.00  0.050          N  
ATOM    723  CA  PHE A  49      -6.531 -38.723 -10.106  1.00  0.060          C  
ATOM    724  C   PHE A  49      -7.537 -37.577 -10.254  1.00  0.060          C  
ATOM    725  O   PHE A  49      -8.305 -37.561 -11.211  1.00  0.130          O  
ATOM    726  CB  PHE A  49      -7.281 -40.049  -9.990  1.00  0.080          C  
ATOM    727  CG  PHE A  49      -8.057 -40.215  -8.710  1.00  0.080          C  
ATOM    728  CD1 PHE A  49      -9.326 -39.667  -8.558  1.00  0.080          C  
ATOM    729  CD2 PHE A  49      -7.519 -40.940  -7.657  1.00  0.080          C  
ATOM    730  CE1 PHE A  49     -10.032 -39.843  -7.390  1.00  0.080          C  
ATOM    731  CE2 PHE A  49      -8.227 -41.111  -6.491  1.00  0.080          C  
ATOM    732  CZ  PHE A  49      -9.484 -40.564  -6.362  1.00  0.080          C  
ATOM    733  H   PHE A  49      -5.955 -38.996  -8.094  1.00  0.060          H  
ATOM    734  HA  PHE A  49      -5.907 -38.749 -11.001  1.00  0.070          H  
ATOM    735 1HB  PHE A  49      -7.963 -40.153 -10.813  1.00  0.100          H  
ATOM    736 2HB  PHE A  49      -6.567 -40.879 -10.070  1.00  0.100          H  
ATOM    737  HD1 PHE A  49      -9.766 -39.093  -9.374  1.00  0.100          H  
ATOM    738  HD2 PHE A  49      -6.525 -41.384  -7.764  1.00  0.100          H  
ATOM    739  HE1 PHE A  49     -11.028 -39.407  -7.279  1.00  0.100          H  
ATOM    740  HE2 PHE A  49      -7.800 -41.683  -5.666  1.00  0.100          H  
ATOM    741  HZ  PHE A  49     -10.041 -40.704  -5.438  1.00  0.100          H  
ATOM    742  N   GLY A  50      -7.546 -36.623  -9.325  1.00  0.060          N  
ATOM    743  CA  GLY A  50      -8.511 -35.524  -9.370  1.00  0.050          C  
ATOM    744  C   GLY A  50      -9.698 -35.787  -8.460  1.00  0.040          C  
ATOM    745  O   GLY A  50      -9.581 -36.487  -7.453  1.00  0.040          O  
ATOM    746  H   GLY A  50      -6.883 -36.659  -8.552  1.00  0.070          H  
ATOM    747 1HA  GLY A  50      -8.023 -34.598  -9.081  1.00  0.060          H  
ATOM    748 2HA  GLY A  50      -8.874 -35.388 -10.378  1.00  0.060          H  
ATOM    749  N   SER A  51     -10.817 -35.116  -8.734  1.00  0.050          N  
ATOM    750  CA  SER A  51     -12.000 -35.213  -7.868  1.00  0.070          C  
ATOM    751  C   SER A  51     -13.130 -35.931  -8.587  1.00  0.060          C  
ATOM    752  O   SER A  51     -13.550 -35.522  -9.672  1.00  0.060          O  
ATOM    753  CB  SER A  51     -12.457 -33.831  -7.438  1.00  0.090          C  
ATOM    754  OG  SER A  51     -11.486 -33.192  -6.649  1.00  0.090          O  
ATOM    755  H   SER A  51     -10.835 -34.511  -9.561  1.00  0.060          H  
ATOM    756  HA  SER A  51     -11.747 -35.792  -6.980  1.00  0.080          H  
ATOM    757 1HB  SER A  51     -12.665 -33.229  -8.322  1.00  0.110          H  
ATOM    758 2HB  SER A  51     -13.387 -33.918  -6.876  1.00  0.110          H  
ATOM    759  HG  SER A  51     -11.825 -32.310  -6.481  1.00  0.110          H  
ATOM    760  N   VAL A  52     -13.621 -37.020  -8.005  1.00  0.060          N  
ATOM    761  CA  VAL A  52     -14.651 -37.810  -8.662  1.00  0.060          C  
ATOM    762  C   VAL A  52     -15.953 -37.835  -7.882  1.00  0.050          C  
ATOM    763  O   VAL A  52     -15.974 -38.234  -6.717  1.00  0.060          O  
ATOM    764  CB  VAL A  52     -14.144 -39.243  -8.881  1.00  0.080          C  
ATOM    765  CG1 VAL A  52     -15.221 -40.074  -9.558  1.00  0.080          C  
ATOM    766  CG2 VAL A  52     -12.896 -39.196  -9.718  1.00  0.080          C  
ATOM    767  H   VAL A  52     -13.260 -37.320  -7.094  1.00  0.070          H  
ATOM    768  HA  VAL A  52     -14.840 -37.374  -9.629  1.00  0.070          H  
ATOM    769  HB  VAL A  52     -13.922 -39.698  -7.913  1.00  0.100          H  
ATOM    770 1HG1 VAL A  52     -14.862 -41.091  -9.707  1.00  0.100          H  
ATOM    771 2HG1 VAL A  52     -16.097 -40.094  -8.943  1.00  0.100          H  
ATOM    772 3HG1 VAL A  52     -15.465 -39.627 -10.527  1.00  0.100          H  
ATOM    773 1HG2 VAL A  52     -12.517 -40.202  -9.879  1.00  0.100          H  
ATOM    774 2HG2 VAL A  52     -13.147 -38.752 -10.648  1.00  0.100          H  
ATOM    775 3HG2 VAL A  52     -12.138 -38.602  -9.226  1.00  0.100          H  
ATOM    776  N   TYR A  53     -17.042 -37.449  -8.548  1.00  0.040          N  
ATOM    777  CA  TYR A  53     -18.384 -37.372  -7.964  1.00  0.040          C  
ATOM    778  C   TYR A  53     -19.355 -38.376  -8.560  1.00  0.040          C  
ATOM    779  O   TYR A  53     -19.229 -38.781  -9.713  1.00  0.030          O  
ATOM    780  CB  TYR A  53     -18.958 -35.978  -8.203  1.00  0.060          C  
ATOM    781  CG  TYR A  53     -18.199 -34.874  -7.562  1.00  0.060          C  
ATOM    782  CD1 TYR A  53     -17.078 -34.348  -8.200  1.00  0.060          C  
ATOM    783  CD2 TYR A  53     -18.624 -34.357  -6.363  1.00  0.060          C  
ATOM    784  CE1 TYR A  53     -16.387 -33.319  -7.619  1.00  0.060          C  
ATOM    785  CE2 TYR A  53     -17.936 -33.327  -5.780  1.00  0.060          C  
ATOM    786  CZ  TYR A  53     -16.819 -32.806  -6.401  1.00  0.060          C  
ATOM    787  OH  TYR A  53     -16.131 -31.773  -5.813  1.00  0.060          O  
ATOM    788  H   TYR A  53     -16.890 -37.132  -9.508  1.00  0.050          H  
ATOM    789  HA  TYR A  53     -18.328 -37.581  -6.905  1.00  0.050          H  
ATOM    790 1HB  TYR A  53     -18.998 -35.785  -9.265  1.00  0.070          H  
ATOM    791 2HB  TYR A  53     -19.987 -35.950  -7.828  1.00  0.070          H  
ATOM    792  HD1 TYR A  53     -16.745 -34.753  -9.160  1.00  0.070          H  
ATOM    793  HD2 TYR A  53     -19.508 -34.767  -5.878  1.00  0.070          H  
ATOM    794  HE1 TYR A  53     -15.507 -32.909  -8.114  1.00  0.070          H  
ATOM    795  HE2 TYR A  53     -18.274 -32.920  -4.828  1.00  0.070          H  
ATOM    796  HH  TYR A  53     -16.566 -31.525  -4.992  1.00  0.070          H  
ATOM    797  N   SER A  54     -20.353 -38.782  -7.789  1.00  0.050          N  
ATOM    798  CA  SER A  54     -21.379 -39.651  -8.354  1.00  0.050          C  
ATOM    799  C   SER A  54     -22.339 -38.792  -9.156  1.00  0.050          C  
ATOM    800  O   SER A  54     -22.326 -37.566  -9.032  1.00  0.160          O  
ATOM    801  CB  SER A  54     -22.144 -40.373  -7.267  1.00  0.070          C  
ATOM    802  OG  SER A  54     -22.946 -39.489  -6.554  1.00  0.070          O  
ATOM    803  H   SER A  54     -20.437 -38.464  -6.813  1.00  0.060          H  
ATOM    804  HA  SER A  54     -20.914 -40.378  -9.022  1.00  0.060          H  
ATOM    805 1HB  SER A  54     -22.753 -41.162  -7.702  1.00  0.080          H  
ATOM    806 2HB  SER A  54     -21.448 -40.831  -6.594  1.00  0.080          H  
ATOM    807  HG  SER A  54     -23.299 -39.993  -5.818  1.00  0.080          H  
ATOM    808  N   GLY A  55     -23.196 -39.415  -9.952  1.00  0.010          N  
ATOM    809  CA  GLY A  55     -24.193 -38.657 -10.692  1.00  0.090          C  
ATOM    810  C   GLY A  55     -25.061 -39.496 -11.618  1.00  0.060          C  
ATOM    811  O   GLY A  55     -24.935 -40.724 -11.689  1.00  0.080          O  
ATOM    812  H   GLY A  55     -23.147 -40.421 -10.053  1.00  0.010          H  
ATOM    813 1HA  GLY A  55     -24.837 -38.137  -9.982  1.00  0.110          H  
ATOM    814 2HA  GLY A  55     -23.704 -37.886 -11.269  1.00  0.110          H  
ATOM    815  N   ILE A  56     -26.014 -38.818 -12.257  1.00  0.170          N  
ATOM    816  CA  ILE A  56     -26.981 -39.441 -13.165  1.00  0.160          C  
ATOM    817  C   ILE A  56     -27.128 -38.743 -14.525  1.00  0.210          C  
ATOM    818  O   ILE A  56     -27.337 -37.528 -14.601  1.00  0.230          O  
ATOM    819  CB  ILE A  56     -28.372 -39.544 -12.484  1.00  0.230          C  
ATOM    820  CG1 ILE A  56     -28.270 -40.418 -11.191  1.00  0.230          C  
ATOM    821  CG2 ILE A  56     -29.382 -40.124 -13.453  1.00  0.230          C  
ATOM    822  CD1 ILE A  56     -29.511 -40.421 -10.321  1.00  0.230          C  
ATOM    823  H   ILE A  56     -26.017 -37.806 -12.101  1.00  0.200          H  
ATOM    824  HA  ILE A  56     -26.638 -40.455 -13.363  1.00  0.190          H  
ATOM    825  HB  ILE A  56     -28.702 -38.558 -12.183  1.00  0.270          H  
ATOM    826 1HG1 ILE A  56     -28.035 -41.445 -11.481  1.00  0.270          H  
ATOM    827 2HG1 ILE A  56     -27.473 -40.042 -10.573  1.00  0.270          H  
ATOM    828 1HG2 ILE A  56     -30.358 -40.194 -12.995  1.00  0.270          H  
ATOM    829 2HG2 ILE A  56     -29.475 -39.496 -14.331  1.00  0.270          H  
ATOM    830 3HG2 ILE A  56     -29.045 -41.119 -13.746  1.00  0.270          H  
ATOM    831 1HD1 ILE A  56     -29.328 -41.043  -9.445  1.00  0.270          H  
ATOM    832 2HD1 ILE A  56     -29.733 -39.402 -10.001  1.00  0.270          H  
ATOM    833 3HD1 ILE A  56     -30.361 -40.820 -10.861  1.00  0.270          H  
ATOM    834  N   ARG A  57     -27.075 -39.519 -15.608  1.00  0.240          N  
ATOM    835  CA  ARG A  57     -27.281 -38.968 -16.946  1.00  0.290          C  
ATOM    836  C   ARG A  57     -28.788 -38.774 -17.127  1.00  0.320          C  
ATOM    837  O   ARG A  57     -29.549 -39.752 -17.168  1.00  0.350          O  
ATOM    838  CB  ARG A  57     -26.720 -39.919 -17.989  1.00  0.390          C  
ATOM    839  CG  ARG A  57     -26.723 -39.444 -19.431  1.00  0.390          C  
ATOM    840  CD  ARG A  57     -26.055 -40.445 -20.325  1.00  0.390          C  
ATOM    841  NE  ARG A  57     -25.940 -39.955 -21.697  1.00  0.390          N  
ATOM    842  CZ  ARG A  57     -25.465 -40.664 -22.749  1.00  0.390          C  
ATOM    843  NH1 ARG A  57     -25.082 -41.917 -22.595  1.00  0.390          N  
ATOM    844  NH2 ARG A  57     -25.376 -40.085 -23.937  1.00  0.390          N  
ATOM    845  H   ARG A  57     -26.874 -40.515 -15.491  1.00  0.290          H  
ATOM    846  HA  ARG A  57     -26.797 -37.997 -17.027  1.00  0.350          H  
ATOM    847 1HB  ARG A  57     -25.723 -40.244 -17.711  1.00  0.460          H  
ATOM    848 2HB  ARG A  57     -27.353 -40.794 -17.993  1.00  0.460          H  
ATOM    849 1HG  ARG A  57     -27.760 -39.354 -19.763  1.00  0.460          H  
ATOM    850 2HG  ARG A  57     -26.227 -38.483 -19.526  1.00  0.460          H  
ATOM    851 1HD  ARG A  57     -25.055 -40.654 -19.947  1.00  0.460          H  
ATOM    852 2HD  ARG A  57     -26.650 -41.365 -20.333  1.00  0.460          H  
ATOM    853  HE  ARG A  57     -26.220 -39.001 -21.869  1.00  0.460          H  
ATOM    854 1HH1 ARG A  57     -25.148 -42.360 -21.690  1.00  0.460          H  
ATOM    855 2HH1 ARG A  57     -24.722 -42.438 -23.380  1.00  0.460          H  
ATOM    856 1HH2 ARG A  57     -25.651 -39.116 -24.034  1.00  0.460          H  
ATOM    857 2HH2 ARG A  57     -25.017 -40.594 -24.730  1.00  0.460          H  
ATOM    858  N   VAL A  58     -29.206 -37.512 -17.241  1.00  0.270          N  
ATOM    859  CA  VAL A  58     -30.612 -37.101 -17.238  1.00  0.260          C  
ATOM    860  C   VAL A  58     -31.443 -37.694 -18.355  1.00  0.230          C  
ATOM    861  O   VAL A  58     -32.600 -38.047 -18.142  1.00  0.230          O  
ATOM    862  CB  VAL A  58     -30.700 -35.562 -17.276  1.00  0.370          C  
ATOM    863  CG1 VAL A  58     -32.148 -35.091 -17.474  1.00  0.370          C  
ATOM    864  CG2 VAL A  58     -30.132 -35.008 -15.970  1.00  0.370          C  
ATOM    865  H   VAL A  58     -28.494 -36.774 -17.301  1.00  0.320          H  
ATOM    866  HA  VAL A  58     -31.045 -37.433 -16.291  1.00  0.310          H  
ATOM    867  HB  VAL A  58     -30.109 -35.193 -18.116  1.00  0.440          H  
ATOM    868 1HG1 VAL A  58     -32.169 -34.002 -17.498  1.00  0.440          H  
ATOM    869 2HG1 VAL A  58     -32.557 -35.468 -18.406  1.00  0.440          H  
ATOM    870 3HG1 VAL A  58     -32.762 -35.448 -16.646  1.00  0.440          H  
ATOM    871 1HG2 VAL A  58     -30.163 -33.920 -15.993  1.00  0.440          H  
ATOM    872 2HG2 VAL A  58     -30.732 -35.378 -15.142  1.00  0.440          H  
ATOM    873 3HG2 VAL A  58     -29.105 -35.335 -15.846  1.00  0.440          H  
ATOM    874  N   SER A  59     -30.871 -37.750 -19.547  1.00  0.210          N  
ATOM    875  CA  SER A  59     -31.541 -38.257 -20.733  1.00  0.180          C  
ATOM    876  C   SER A  59     -31.959 -39.735 -20.655  1.00  0.160          C  
ATOM    877  O   SER A  59     -32.851 -40.158 -21.400  1.00  0.110          O  
ATOM    878  CB  SER A  59     -30.624 -38.039 -21.912  1.00  0.260          C  
ATOM    879  OG  SER A  59     -29.464 -38.796 -21.761  1.00  0.260          O  
ATOM    880  H   SER A  59     -29.916 -37.445 -19.642  1.00  0.250          H  
ATOM    881  HA  SER A  59     -32.447 -37.668 -20.885  1.00  0.220          H  
ATOM    882 1HB  SER A  59     -31.135 -38.317 -22.831  1.00  0.320          H  
ATOM    883 2HB  SER A  59     -30.362 -36.989 -21.990  1.00  0.320          H  
ATOM    884  HG  SER A  59     -28.939 -38.633 -22.547  1.00  0.320          H  
ATOM    885  N   ASP A  60     -31.339 -40.543 -19.777  1.00  0.190          N  
ATOM    886  CA  ASP A  60     -31.732 -41.941 -19.663  1.00  0.170          C  
ATOM    887  C   ASP A  60     -31.554 -42.548 -18.263  1.00  0.160          C  
ATOM    888  O   ASP A  60     -31.687 -43.764 -18.099  1.00  0.140          O  
ATOM    889  CB  ASP A  60     -31.013 -42.784 -20.718  1.00  0.250          C  
ATOM    890  CG  ASP A  60     -29.507 -42.753 -20.593  1.00  0.250          C  
ATOM    891  OD1 ASP A  60     -29.024 -42.084 -19.708  1.00  0.250          O  
ATOM    892  OD2 ASP A  60     -28.840 -43.394 -21.404  1.00  0.250          O  
ATOM    893  H   ASP A  60     -30.583 -40.219 -19.173  1.00  0.230          H  
ATOM    894  HA  ASP A  60     -32.796 -41.995 -19.892  1.00  0.200          H  
ATOM    895 1HB  ASP A  60     -31.350 -43.818 -20.643  1.00  0.300          H  
ATOM    896 2HB  ASP A  60     -31.291 -42.420 -21.704  1.00  0.300          H  
ATOM    897  N   ASN A  61     -31.326 -41.711 -17.246  1.00  0.170          N  
ATOM    898  CA  ASN A  61     -31.135 -42.126 -15.861  1.00  0.170          C  
ATOM    899  C   ASN A  61     -30.016 -43.149 -15.654  1.00  0.170          C  
ATOM    900  O   ASN A  61     -30.164 -44.098 -14.881  1.00  0.150          O  
ATOM    901  CB  ASN A  61     -32.438 -42.619 -15.274  1.00  0.240          C  
ATOM    902  CG  ASN A  61     -33.452 -41.526 -15.227  1.00  0.240          C  
ATOM    903  OD1 ASN A  61     -33.135 -40.375 -14.889  1.00  0.240          O  
ATOM    904  ND2 ASN A  61     -34.676 -41.853 -15.557  1.00  0.240          N  
ATOM    905  H   ASN A  61     -31.203 -40.717 -17.422  1.00  0.200          H  
ATOM    906  HA  ASN A  61     -30.859 -41.237 -15.316  1.00  0.200          H  
ATOM    907 1HB  ASN A  61     -32.830 -43.450 -15.859  1.00  0.290          H  
ATOM    908 2HB  ASN A  61     -32.267 -42.983 -14.262  1.00  0.290          H  
ATOM    909 1HD2 ASN A  61     -35.398 -41.160 -15.545  1.00  0.290          H  
ATOM    910 2HD2 ASN A  61     -34.887 -42.794 -15.822  1.00  0.290          H  
ATOM    911  N   LEU A  62     -28.889 -42.935 -16.327  1.00  0.180          N  
ATOM    912  CA  LEU A  62     -27.730 -43.835 -16.216  1.00  0.160          C  
ATOM    913  C   LEU A  62     -26.777 -43.383 -15.114  1.00  0.110          C  
ATOM    914  O   LEU A  62     -26.375 -42.220 -15.106  1.00  0.130          O  
ATOM    915  CB  LEU A  62     -26.906 -43.842 -17.529  1.00  0.230          C  
ATOM    916  CG  LEU A  62     -25.575 -44.711 -17.569  1.00  0.230          C  
ATOM    917  CD1 LEU A  62     -25.891 -46.193 -17.490  1.00  0.230          C  
ATOM    918  CD2 LEU A  62     -24.798 -44.380 -18.837  1.00  0.230          C  
ATOM    919  H   LEU A  62     -28.883 -42.099 -16.924  1.00  0.220          H  
ATOM    920  HA  LEU A  62     -28.103 -44.835 -16.038  1.00  0.190          H  
ATOM    921 1HB  LEU A  62     -27.559 -44.177 -18.343  1.00  0.280          H  
ATOM    922 2HB  LEU A  62     -26.612 -42.840 -17.748  1.00  0.280          H  
ATOM    923  HG  LEU A  62     -24.956 -44.462 -16.708  1.00  0.280          H  
ATOM    924 1HD1 LEU A  62     -24.956 -46.764 -17.508  1.00  0.280          H  
ATOM    925 2HD1 LEU A  62     -26.418 -46.419 -16.589  1.00  0.280          H  
ATOM    926 3HD1 LEU A  62     -26.504 -46.476 -18.343  1.00  0.280          H  
ATOM    927 1HD2 LEU A  62     -23.869 -44.958 -18.860  1.00  0.280          H  
ATOM    928 2HD2 LEU A  62     -25.402 -44.626 -19.712  1.00  0.280          H  
ATOM    929 3HD2 LEU A  62     -24.567 -43.317 -18.844  1.00  0.280          H  
ATOM    930  N   PRO A  63     -26.473 -44.200 -14.091  1.00  0.050          N  
ATOM    931  CA  PRO A  63     -25.485 -43.864 -13.089  1.00  0.060          C  
ATOM    932  C   PRO A  63     -24.119 -43.654 -13.748  1.00  0.080          C  
ATOM    933  O   PRO A  63     -23.647 -44.518 -14.506  1.00  0.090          O  
ATOM    934  CB  PRO A  63     -25.513 -45.093 -12.174  1.00  0.090          C  
ATOM    935  CG  PRO A  63     -26.894 -45.686 -12.369  1.00  0.090          C  
ATOM    936  CD  PRO A  63     -27.203 -45.458 -13.830  1.00  0.090          C  
ATOM    937  HA  PRO A  63     -25.803 -42.955 -12.552  1.00  0.070          H  
ATOM    938 1HB  PRO A  63     -24.717 -45.784 -12.455  1.00  0.110          H  
ATOM    939 2HB  PRO A  63     -25.320 -44.796 -11.130  1.00  0.110          H  
ATOM    940 1HG  PRO A  63     -26.880 -46.753 -12.091  1.00  0.110          H  
ATOM    941 2HG  PRO A  63     -27.614 -45.195 -11.698  1.00  0.110          H  
ATOM    942 1HD  PRO A  63     -26.801 -46.280 -14.421  1.00  0.110          H  
ATOM    943 2HD  PRO A  63     -28.287 -45.341 -13.935  1.00  0.110          H  
ATOM    944  N   VAL A  64     -23.491 -42.538 -13.416  1.00  0.090          N  
ATOM    945  CA  VAL A  64     -22.180 -42.159 -13.928  1.00  0.070          C  
ATOM    946  C   VAL A  64     -21.273 -41.610 -12.840  1.00  0.070          C  
ATOM    947  O   VAL A  64     -21.726 -41.248 -11.753  1.00  0.110          O  
ATOM    948  CB  VAL A  64     -22.283 -41.118 -15.064  1.00  0.110          C  
ATOM    949  CG1 VAL A  64     -23.070 -41.688 -16.250  1.00  0.110          C  
ATOM    950  CG2 VAL A  64     -22.937 -39.862 -14.554  1.00  0.110          C  
ATOM    951  H   VAL A  64     -23.974 -41.909 -12.770  1.00  0.110          H  
ATOM    952  HA  VAL A  64     -21.702 -43.044 -14.342  1.00  0.080          H  
ATOM    953  HB  VAL A  64     -21.274 -40.891 -15.411  1.00  0.130          H  
ATOM    954 1HG1 VAL A  64     -23.104 -40.959 -17.052  1.00  0.130          H  
ATOM    955 2HG1 VAL A  64     -22.578 -42.591 -16.597  1.00  0.130          H  
ATOM    956 3HG1 VAL A  64     -24.075 -41.926 -15.947  1.00  0.130          H  
ATOM    957 1HG2 VAL A  64     -22.959 -39.154 -15.348  1.00  0.130          H  
ATOM    958 2HG2 VAL A  64     -23.947 -40.084 -14.224  1.00  0.130          H  
ATOM    959 3HG2 VAL A  64     -22.364 -39.455 -13.728  1.00  0.130          H  
ATOM    960  N   ALA A  65     -19.994 -41.533 -13.152  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -19.026 -40.861 -12.315  1.00  0.040          C  
ATOM    962  C   ALA A  65     -18.544 -39.622 -13.066  1.00  0.040          C  
ATOM    963  O   ALA A  65     -18.297 -39.665 -14.276  1.00  0.040          O  
ATOM    964  CB  ALA A  65     -17.870 -41.785 -11.977  1.00  0.060          C  
ATOM    965  H   ALA A  65     -19.693 -41.914 -14.044  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -19.514 -40.538 -11.398  1.00  0.050          H  
ATOM    967 1HB  ALA A  65     -17.162 -41.256 -11.356  1.00  0.070          H  
ATOM    968 2HB  ALA A  65     -18.246 -42.645 -11.445  1.00  0.070          H  
ATOM    969 3HB  ALA A  65     -17.385 -42.108 -12.899  1.00  0.070          H  
ATOM    970  N   ILE A  66     -18.368 -38.529 -12.347  1.00  0.050          N  
ATOM    971  CA  ILE A  66     -17.894 -37.279 -12.923  1.00  0.060          C  
ATOM    972  C   ILE A  66     -16.522 -36.940 -12.383  1.00  0.060          C  
ATOM    973  O   ILE A  66     -16.372 -36.647 -11.200  1.00  0.060          O  
ATOM    974  CB  ILE A  66     -18.894 -36.139 -12.603  1.00  0.080          C  
ATOM    975  CG1 ILE A  66     -20.272 -36.474 -13.192  1.00  0.080          C  
ATOM    976  CG2 ILE A  66     -18.406 -34.798 -13.108  1.00  0.080          C  
ATOM    977  CD1 ILE A  66     -21.248 -37.100 -12.236  1.00  0.080          C  
ATOM    978  H   ILE A  66     -18.597 -38.572 -11.356  1.00  0.060          H  
ATOM    979  HA  ILE A  66     -17.813 -37.391 -14.003  1.00  0.070          H  
ATOM    980  HB  ILE A  66     -19.018 -36.083 -11.530  1.00  0.100          H  
ATOM    981 1HG1 ILE A  66     -20.714 -35.561 -13.584  1.00  0.100          H  
ATOM    982 2HG1 ILE A  66     -20.134 -37.177 -14.007  1.00  0.100          H  
ATOM    983 1HG2 ILE A  66     -19.130 -34.026 -12.848  1.00  0.100          H  
ATOM    984 2HG2 ILE A  66     -17.444 -34.551 -12.656  1.00  0.100          H  
ATOM    985 3HG2 ILE A  66     -18.302 -34.849 -14.180  1.00  0.100          H  
ATOM    986 1HD1 ILE A  66     -22.169 -37.281 -12.775  1.00  0.100          H  
ATOM    987 2HD1 ILE A  66     -20.881 -38.039 -11.838  1.00  0.100          H  
ATOM    988 3HD1 ILE A  66     -21.441 -36.432 -11.409  1.00  0.100          H  
ATOM    989  N   LYS A  67     -15.523 -36.956 -13.257  1.00  0.070          N  
ATOM    990  CA  LYS A  67     -14.135 -36.749 -12.856  1.00  0.090          C  
ATOM    991  C   LYS A  67     -13.533 -35.415 -13.290  1.00  0.100          C  
ATOM    992  O   LYS A  67     -13.348 -35.162 -14.476  1.00  0.130          O  
ATOM    993  CB  LYS A  67     -13.325 -37.936 -13.387  1.00  0.120          C  
ATOM    994  CG  LYS A  67     -11.842 -37.947 -13.079  1.00  0.120          C  
ATOM    995  CD  LYS A  67     -11.233 -39.274 -13.530  1.00  0.120          C  
ATOM    996  CE  LYS A  67      -9.769 -39.321 -13.221  1.00  0.120          C  
ATOM    997  NZ  LYS A  67      -9.137 -40.596 -13.601  1.00  0.120          N  
ATOM    998  H   LYS A  67     -15.741 -37.184 -14.230  1.00  0.080          H  
ATOM    999  HA  LYS A  67     -14.094 -36.774 -11.771  1.00  0.110          H  
ATOM   1000 1HB  LYS A  67     -13.751 -38.856 -12.990  1.00  0.140          H  
ATOM   1001 2HB  LYS A  67     -13.441 -37.983 -14.466  1.00  0.140          H  
ATOM   1002 1HG  LYS A  67     -11.363 -37.145 -13.648  1.00  0.140          H  
ATOM   1003 2HG  LYS A  67     -11.644 -37.772 -12.024  1.00  0.140          H  
ATOM   1004 1HD  LYS A  67     -11.731 -40.099 -13.019  1.00  0.140          H  
ATOM   1005 2HD  LYS A  67     -11.371 -39.397 -14.609  1.00  0.140          H  
ATOM   1006 1HE  LYS A  67      -9.275 -38.511 -13.760  1.00  0.140          H  
ATOM   1007 2HE  LYS A  67      -9.644 -39.185 -12.172  1.00  0.140          H  
ATOM   1008 1HZ  LYS A  67      -8.135 -40.563 -13.408  1.00  0.140          H  
ATOM   1009 2HZ  LYS A  67      -9.550 -41.361 -13.107  1.00  0.140          H  
ATOM   1010 3HZ  LYS A  67      -9.235 -40.751 -14.588  1.00  0.140          H  
ATOM   1011  N   HIS A  68     -13.204 -34.570 -12.314  1.00  0.090          N  
ATOM   1012  CA  HIS A  68     -12.666 -33.231 -12.565  1.00  0.080          C  
ATOM   1013  C   HIS A  68     -11.168 -33.090 -12.268  1.00  0.080          C  
ATOM   1014  O   HIS A  68     -10.711 -33.337 -11.139  1.00  0.090          O  
ATOM   1015  CB  HIS A  68     -13.455 -32.214 -11.731  1.00  0.120          C  
ATOM   1016  CG  HIS A  68     -12.991 -30.797 -11.862  1.00  0.120          C  
ATOM   1017  ND1 HIS A  68     -11.870 -30.327 -11.210  1.00  0.120          N  
ATOM   1018  CD2 HIS A  68     -13.497 -29.746 -12.551  1.00  0.120          C  
ATOM   1019  CE1 HIS A  68     -11.701 -29.052 -11.493  1.00  0.120          C  
ATOM   1020  NE2 HIS A  68     -12.682 -28.666 -12.308  1.00  0.120          N  
ATOM   1021  H   HIS A  68     -13.379 -34.866 -11.353  1.00  0.110          H  
ATOM   1022  HA  HIS A  68     -12.803 -32.982 -13.614  1.00  0.100          H  
ATOM   1023 1HB  HIS A  68     -14.506 -32.254 -12.020  1.00  0.140          H  
ATOM   1024 2HB  HIS A  68     -13.401 -32.496 -10.680  1.00  0.140          H  
ATOM   1025  HD1 HIS A  68     -11.212 -30.884 -10.681  1.00  0.140          H  
ATOM   1026  HD2 HIS A  68     -14.365 -29.630 -13.195  1.00  0.140          H  
ATOM   1027  HE1 HIS A  68     -10.865 -28.504 -11.068  1.00  0.140          H  
ATOM   1028  N   VAL A  69     -10.395 -32.702 -13.293  1.00  0.060          N  
ATOM   1029  CA  VAL A  69      -8.951 -32.535 -13.126  1.00  0.070          C  
ATOM   1030  C   VAL A  69      -8.456 -31.170 -13.624  1.00  0.070          C  
ATOM   1031  O   VAL A  69      -8.584 -30.851 -14.812  1.00  0.080          O  
ATOM   1032  CB  VAL A  69      -8.185 -33.632 -13.910  1.00  0.090          C  
ATOM   1033  CG1 VAL A  69      -6.660 -33.464 -13.705  1.00  0.090          C  
ATOM   1034  CG2 VAL A  69      -8.647 -35.015 -13.480  1.00  0.090          C  
ATOM   1035  H   VAL A  69     -10.843 -32.522 -14.200  1.00  0.070          H  
ATOM   1036  HA  VAL A  69      -8.708 -32.620 -12.065  1.00  0.080          H  
ATOM   1037  HB  VAL A  69      -8.387 -33.505 -14.975  1.00  0.110          H  
ATOM   1038 1HG1 VAL A  69      -6.134 -34.225 -14.278  1.00  0.110          H  
ATOM   1039 2HG1 VAL A  69      -6.331 -32.483 -14.037  1.00  0.110          H  
ATOM   1040 3HG1 VAL A  69      -6.420 -33.581 -12.648  1.00  0.110          H  
ATOM   1041 1HG2 VAL A  69      -8.115 -35.774 -14.048  1.00  0.110          H  
ATOM   1042 2HG2 VAL A  69      -8.439 -35.145 -12.447  1.00  0.110          H  
ATOM   1043 3HG2 VAL A  69      -9.714 -35.129 -13.652  1.00  0.110          H  
ATOM   1044  N   GLU A  70      -7.833 -30.397 -12.738  1.00  0.090          N  
ATOM   1045  CA  GLU A  70      -7.301 -29.075 -13.072  1.00  0.090          C  
ATOM   1046  C   GLU A  70      -6.231 -29.156 -14.162  1.00  0.080          C  
ATOM   1047  O   GLU A  70      -5.394 -30.054 -14.140  1.00  0.070          O  
ATOM   1048  CB  GLU A  70      -6.705 -28.427 -11.819  1.00  0.130          C  
ATOM   1049  CG  GLU A  70      -7.715 -28.115 -10.699  1.00  0.130          C  
ATOM   1050  CD  GLU A  70      -7.975 -29.285  -9.752  1.00  0.130          C  
ATOM   1051  OE1 GLU A  70      -7.605 -30.388 -10.093  1.00  0.130          O  
ATOM   1052  OE2 GLU A  70      -8.543 -29.077  -8.714  1.00  0.130          O  
ATOM   1053  H   GLU A  70      -7.763 -30.723 -11.770  1.00  0.110          H  
ATOM   1054  HA  GLU A  70      -8.111 -28.451 -13.435  1.00  0.110          H  
ATOM   1055 1HB  GLU A  70      -5.938 -29.070 -11.414  1.00  0.150          H  
ATOM   1056 2HB  GLU A  70      -6.223 -27.488 -12.098  1.00  0.150          H  
ATOM   1057 1HG  GLU A  70      -7.337 -27.275 -10.118  1.00  0.150          H  
ATOM   1058 2HG  GLU A  70      -8.647 -27.804 -11.160  1.00  0.150          H  
ATOM   1059  N   LYS A  71      -6.204 -28.202 -15.101  1.00  0.100          N  
ATOM   1060  CA  LYS A  71      -5.166 -28.247 -16.149  1.00  0.100          C  
ATOM   1061  C   LYS A  71      -3.762 -28.204 -15.571  1.00  0.090          C  
ATOM   1062  O   LYS A  71      -2.841 -28.838 -16.088  1.00  0.080          O  
ATOM   1063  CB  LYS A  71      -5.323 -27.136 -17.187  1.00  0.140          C  
ATOM   1064  CG  LYS A  71      -6.461 -27.333 -18.153  1.00  0.140          C  
ATOM   1065  CD  LYS A  71      -6.580 -26.162 -19.128  1.00  0.140          C  
ATOM   1066  CE  LYS A  71      -7.773 -26.327 -20.074  1.00  0.140          C  
ATOM   1067  NZ  LYS A  71      -8.043 -25.092 -20.869  1.00  0.140          N  
ATOM   1068  H   LYS A  71      -6.902 -27.451 -15.072  1.00  0.120          H  
ATOM   1069  HA  LYS A  71      -5.267 -29.192 -16.673  1.00  0.120          H  
ATOM   1070 1HB  LYS A  71      -5.489 -26.185 -16.672  1.00  0.170          H  
ATOM   1071 2HB  LYS A  71      -4.400 -27.041 -17.758  1.00  0.170          H  
ATOM   1072 1HG  LYS A  71      -6.266 -28.236 -18.715  1.00  0.170          H  
ATOM   1073 2HG  LYS A  71      -7.376 -27.469 -17.624  1.00  0.170          H  
ATOM   1074 1HD  LYS A  71      -6.645 -25.225 -18.612  1.00  0.170          H  
ATOM   1075 2HD  LYS A  71      -5.680 -26.135 -19.741  1.00  0.170          H  
ATOM   1076 1HE  LYS A  71      -7.548 -27.130 -20.765  1.00  0.170          H  
ATOM   1077 2HE  LYS A  71      -8.672 -26.589 -19.508  1.00  0.170          H  
ATOM   1078 1HZ  LYS A  71      -8.833 -25.297 -21.519  1.00  0.170          H  
ATOM   1079 2HZ  LYS A  71      -8.297 -24.298 -20.219  1.00  0.170          H  
ATOM   1080 3HZ  LYS A  71      -7.239 -24.842 -21.411  1.00  0.170          H  
ATOM   1081  N   ASP A  72      -3.606 -27.470 -14.479  1.00  0.090          N  
ATOM   1082  CA  ASP A  72      -2.340 -27.284 -13.791  1.00  0.090          C  
ATOM   1083  C   ASP A  72      -1.755 -28.596 -13.269  1.00  0.060          C  
ATOM   1084  O   ASP A  72      -0.568 -28.669 -12.946  1.00  0.080          O  
ATOM   1085  CB  ASP A  72      -2.533 -26.341 -12.603  1.00  0.130          C  
ATOM   1086  CG  ASP A  72      -2.824 -24.889 -12.998  1.00  0.130          C  
ATOM   1087  OD1 ASP A  72      -2.644 -24.528 -14.137  1.00  0.130          O  
ATOM   1088  OD2 ASP A  72      -3.253 -24.160 -12.141  1.00  0.130          O  
ATOM   1089  H   ASP A  72      -4.400 -26.944 -14.136  1.00  0.110          H  
ATOM   1090  HA  ASP A  72      -1.629 -26.843 -14.490  1.00  0.110          H  
ATOM   1091 1HB  ASP A  72      -3.353 -26.706 -11.984  1.00  0.150          H  
ATOM   1092 2HB  ASP A  72      -1.633 -26.356 -11.986  1.00  0.150          H  
ATOM   1093  N   ARG A  73      -2.599 -29.616 -13.111  1.00  0.030          N  
ATOM   1094  CA  ARG A  73      -2.184 -30.895 -12.577  1.00  0.040          C  
ATOM   1095  C   ARG A  73      -1.974 -31.962 -13.648  1.00  0.030          C  
ATOM   1096  O   ARG A  73      -1.752 -33.129 -13.311  1.00  0.050          O  
ATOM   1097  CB  ARG A  73      -3.219 -31.388 -11.591  1.00  0.050          C  
ATOM   1098  CG  ARG A  73      -3.373 -30.515 -10.366  1.00  0.050          C  
ATOM   1099  CD  ARG A  73      -4.484 -30.967  -9.518  1.00  0.050          C  
ATOM   1100  NE  ARG A  73      -4.223 -32.238  -8.884  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73      -5.135 -32.963  -8.201  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73      -6.386 -32.538  -8.086  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73      -4.758 -34.105  -7.644  1.00  0.050          N  
ATOM   1104  H   ARG A  73      -3.569 -29.533 -13.424  1.00  0.040          H  
ATOM   1105  HA  ARG A  73      -1.242 -30.752 -12.048  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73      -4.192 -31.433 -12.090  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73      -2.970 -32.395 -11.265  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73      -2.456 -30.545  -9.781  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73      -3.573 -29.490 -10.673  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73      -4.699 -30.225  -8.751  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73      -5.346 -31.091 -10.157  1.00  0.060          H  
ATOM   1112  HE  ARG A  73      -3.283 -32.607  -8.940  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73      -6.701 -31.668  -8.553  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73      -7.052 -33.070  -7.543  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73      -3.807 -34.418  -7.742  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73      -5.429 -34.698  -7.129  1.00  0.060          H  
ATOM   1117  N   ILE A  74      -2.044 -31.591 -14.929  1.00  0.030          N  
ATOM   1118  CA  ILE A  74      -1.869 -32.593 -15.968  1.00  0.030          C  
ATOM   1119  C   ILE A  74      -0.486 -32.517 -16.593  1.00  0.040          C  
ATOM   1120  O   ILE A  74      -0.181 -31.625 -17.381  1.00  0.050          O  
ATOM   1121  CB  ILE A  74      -2.959 -32.435 -17.043  1.00  0.040          C  
ATOM   1122  CG1 ILE A  74      -4.340 -32.606 -16.335  1.00  0.040          C  
ATOM   1123  CG2 ILE A  74      -2.738 -33.445 -18.227  1.00  0.040          C  
ATOM   1124  CD1 ILE A  74      -5.538 -32.293 -17.167  1.00  0.040          C  
ATOM   1125  H   ILE A  74      -2.225 -30.613 -15.185  1.00  0.040          H  
ATOM   1126  HA  ILE A  74      -1.982 -33.578 -15.522  1.00  0.040          H  
ATOM   1127  HB  ILE A  74      -2.925 -31.412 -17.430  1.00  0.050          H  
ATOM   1128 1HG1 ILE A  74      -4.421 -33.626 -15.977  1.00  0.050          H  
ATOM   1129 2HG1 ILE A  74      -4.368 -31.938 -15.480  1.00  0.050          H  
ATOM   1130 1HG2 ILE A  74      -3.504 -33.312 -18.978  1.00  0.050          H  
ATOM   1131 2HG2 ILE A  74      -1.771 -33.271 -18.695  1.00  0.050          H  
ATOM   1132 3HG2 ILE A  74      -2.776 -34.469 -17.854  1.00  0.050          H  
ATOM   1133 1HD1 ILE A  74      -6.447 -32.430 -16.578  1.00  0.050          H  
ATOM   1134 2HD1 ILE A  74      -5.492 -31.273 -17.520  1.00  0.050          H  
ATOM   1135 3HD1 ILE A  74      -5.542 -32.953 -17.982  1.00  0.050          H  
ATOM   1136  N   SER A  75       0.330 -33.518 -16.274  1.00  0.040          N  
ATOM   1137  CA  SER A  75       1.719 -33.621 -16.708  1.00  0.040          C  
ATOM   1138  C   SER A  75       1.898 -34.477 -17.955  1.00  0.030          C  
ATOM   1139  O   SER A  75       3.016 -34.662 -18.438  1.00  0.040          O  
ATOM   1140  CB  SER A  75       2.542 -34.218 -15.590  1.00  0.060          C  
ATOM   1141  OG  SER A  75       2.133 -35.540 -15.332  1.00  0.060          O  
ATOM   1142  H   SER A  75      -0.006 -34.232 -15.636  1.00  0.050          H  
ATOM   1143  HA  SER A  75       2.083 -32.616 -16.922  1.00  0.050          H  
ATOM   1144 1HB  SER A  75       3.595 -34.206 -15.868  1.00  0.070          H  
ATOM   1145 2HB  SER A  75       2.429 -33.615 -14.691  1.00  0.070          H  
ATOM   1146  HG  SER A  75       2.719 -35.871 -14.642  1.00  0.070          H  
ATOM   1147  N   ASP A  76       0.801 -35.024 -18.456  1.00  0.030          N  
ATOM   1148  CA  ASP A  76       0.847 -35.924 -19.599  1.00  0.020          C  
ATOM   1149  C   ASP A  76      -0.404 -35.712 -20.449  1.00  0.020          C  
ATOM   1150  O   ASP A  76      -1.539 -35.947 -20.001  1.00  0.020          O  
ATOM   1151  CB  ASP A  76       0.994 -37.382 -19.128  1.00  0.030          C  
ATOM   1152  CG  ASP A  76       1.282 -38.381 -20.267  1.00  0.030          C  
ATOM   1153  OD1 ASP A  76       1.201 -37.988 -21.397  1.00  0.030          O  
ATOM   1154  OD2 ASP A  76       1.610 -39.511 -19.986  1.00  0.030          O  
ATOM   1155  H   ASP A  76      -0.078 -34.804 -18.013  1.00  0.040          H  
ATOM   1156  HA  ASP A  76       1.716 -35.674 -20.209  1.00  0.020          H  
ATOM   1157 1HB  ASP A  76       1.807 -37.442 -18.400  1.00  0.040          H  
ATOM   1158 2HB  ASP A  76       0.079 -37.691 -18.619  1.00  0.040          H  
ATOM   1159  N   TRP A  77      -0.188 -35.187 -21.646  1.00  0.020          N  
ATOM   1160  CA  TRP A  77      -1.229 -34.779 -22.576  1.00  0.020          C  
ATOM   1161  C   TRP A  77      -0.973 -35.316 -23.968  1.00  0.030          C  
ATOM   1162  O   TRP A  77       0.147 -35.699 -24.311  1.00  0.020          O  
ATOM   1163  CB  TRP A  77      -1.330 -33.255 -22.638  1.00  0.030          C  
ATOM   1164  CG  TRP A  77      -0.042 -32.598 -23.021  1.00  0.030          C  
ATOM   1165  CD1 TRP A  77       0.378 -32.265 -24.276  1.00  0.030          C  
ATOM   1166  CD2 TRP A  77       1.002 -32.162 -22.121  1.00  0.030          C  
ATOM   1167  NE1 TRP A  77       1.611 -31.664 -24.219  1.00  0.030          N  
ATOM   1168  CE2 TRP A  77       2.008 -31.594 -22.909  1.00  0.030          C  
ATOM   1169  CE3 TRP A  77       1.162 -32.203 -20.731  1.00  0.030          C  
ATOM   1170  CZ2 TRP A  77       3.163 -31.079 -22.355  1.00  0.030          C  
ATOM   1171  CZ3 TRP A  77       2.318 -31.685 -20.182  1.00  0.030          C  
ATOM   1172  CH2 TRP A  77       3.294 -31.140 -20.970  1.00  0.030          C  
ATOM   1173  H   TRP A  77       0.777 -35.071 -21.930  1.00  0.020          H  
ATOM   1174  HA  TRP A  77      -2.178 -35.158 -22.237  1.00  0.020          H  
ATOM   1175 1HB  TRP A  77      -2.091 -32.972 -23.370  1.00  0.030          H  
ATOM   1176 2HB  TRP A  77      -1.647 -32.870 -21.671  1.00  0.030          H  
ATOM   1177  HD1 TRP A  77      -0.178 -32.459 -25.189  1.00  0.030          H  
ATOM   1178  HE1 TRP A  77       2.142 -31.331 -25.013  1.00  0.030          H  
ATOM   1179  HE3 TRP A  77       0.394 -32.632 -20.090  1.00  0.030          H  
ATOM   1180  HZ2 TRP A  77       3.951 -30.637 -22.966  1.00  0.030          H  
ATOM   1181  HZ3 TRP A  77       2.433 -31.721 -19.104  1.00  0.030          H  
ATOM   1182  HH2 TRP A  77       4.192 -30.742 -20.500  1.00  0.030          H  
ATOM   1183  N   GLY A  78      -2.023 -35.323 -24.775  1.00  0.030          N  
ATOM   1184  CA  GLY A  78      -1.927 -35.803 -26.141  1.00  0.030          C  
ATOM   1185  C   GLY A  78      -3.082 -35.287 -26.973  1.00  0.040          C  
ATOM   1186  O   GLY A  78      -3.807 -34.386 -26.546  1.00  0.040          O  
ATOM   1187  H   GLY A  78      -2.921 -34.977 -24.419  1.00  0.040          H  
ATOM   1188 1HA  GLY A  78      -0.983 -35.478 -26.578  1.00  0.040          H  
ATOM   1189 2HA  GLY A  78      -1.929 -36.892 -26.144  1.00  0.040          H  
ATOM   1190  N   GLU A  79      -3.258 -35.846 -28.161  1.00  0.040          N  
ATOM   1191  CA  GLU A  79      -4.310 -35.348 -29.027  1.00  0.050          C  
ATOM   1192  C   GLU A  79      -5.235 -36.430 -29.552  1.00  0.050          C  
ATOM   1193  O   GLU A  79      -4.859 -37.596 -29.694  1.00  0.040          O  
ATOM   1194  CB  GLU A  79      -3.695 -34.565 -30.200  1.00  0.070          C  
ATOM   1195  CG  GLU A  79      -2.925 -33.298 -29.768  1.00  0.070          C  
ATOM   1196  CD  GLU A  79      -2.327 -32.497 -30.900  1.00  0.070          C  
ATOM   1197  OE1 GLU A  79      -2.407 -32.922 -32.032  1.00  0.070          O  
ATOM   1198  OE2 GLU A  79      -1.780 -31.445 -30.613  1.00  0.070          O  
ATOM   1199  H   GLU A  79      -2.657 -36.600 -28.471  1.00  0.050          H  
ATOM   1200  HA  GLU A  79      -4.922 -34.659 -28.452  1.00  0.060          H  
ATOM   1201 1HB  GLU A  79      -3.017 -35.208 -30.757  1.00  0.080          H  
ATOM   1202 2HB  GLU A  79      -4.493 -34.255 -30.882  1.00  0.080          H  
ATOM   1203 1HG  GLU A  79      -3.618 -32.659 -29.237  1.00  0.080          H  
ATOM   1204 2HG  GLU A  79      -2.134 -33.574 -29.080  1.00  0.080          H  
ATOM   1205  N   LEU A  80      -6.451 -36.002 -29.845  1.00  0.050          N  
ATOM   1206  CA  LEU A  80      -7.475 -36.824 -30.465  1.00  0.050          C  
ATOM   1207  C   LEU A  80      -7.304 -36.802 -31.993  1.00  0.060          C  
ATOM   1208  O   LEU A  80      -6.571 -35.949 -32.507  1.00  0.070          O  
ATOM   1209  CB  LEU A  80      -8.861 -36.348 -29.980  1.00  0.070          C  
ATOM   1210  CG  LEU A  80      -9.110 -36.479 -28.463  1.00  0.070          C  
ATOM   1211  CD1 LEU A  80     -10.485 -35.939 -28.124  1.00  0.070          C  
ATOM   1212  CD2 LEU A  80      -9.014 -37.965 -28.023  1.00  0.070          C  
ATOM   1213  H   LEU A  80      -6.658 -35.019 -29.626  1.00  0.060          H  
ATOM   1214  HA  LEU A  80      -7.305 -37.837 -30.138  1.00  0.060          H  
ATOM   1215 1HB  LEU A  80      -8.928 -35.295 -30.214  1.00  0.080          H  
ATOM   1216 2HB  LEU A  80      -9.659 -36.824 -30.473  1.00  0.080          H  
ATOM   1217  HG  LEU A  80      -8.376 -35.892 -27.937  1.00  0.080          H  
ATOM   1218 1HD1 LEU A  80     -10.654 -36.031 -27.055  1.00  0.080          H  
ATOM   1219 2HD1 LEU A  80     -10.560 -34.902 -28.410  1.00  0.080          H  
ATOM   1220 3HD1 LEU A  80     -11.242 -36.514 -28.652  1.00  0.080          H  
ATOM   1221 1HD2 LEU A  80      -9.191 -38.035 -26.970  1.00  0.080          H  
ATOM   1222 2HD2 LEU A  80      -9.761 -38.555 -28.550  1.00  0.080          H  
ATOM   1223 3HD2 LEU A  80      -8.040 -38.370 -28.225  1.00  0.080          H  
ATOM   1224  N   PRO A  81      -7.968 -37.706 -32.755  1.00  0.060          N  
ATOM   1225  CA  PRO A  81      -7.916 -37.825 -34.210  1.00  0.070          C  
ATOM   1226  C   PRO A  81      -8.194 -36.547 -35.005  1.00  0.070          C  
ATOM   1227  O   PRO A  81      -7.957 -36.529 -36.211  1.00  0.080          O  
ATOM   1228  CB  PRO A  81      -8.975 -38.895 -34.500  1.00  0.110          C  
ATOM   1229  CG  PRO A  81      -9.029 -39.734 -33.249  1.00  0.110          C  
ATOM   1230  CD  PRO A  81      -8.830 -38.769 -32.126  1.00  0.110          C  
ATOM   1231  HA  PRO A  81      -6.922 -38.210 -34.480  1.00  0.080          H  
ATOM   1232 1HB  PRO A  81      -9.936 -38.411 -34.736  1.00  0.130          H  
ATOM   1233 2HB  PRO A  81      -8.684 -39.474 -35.389  1.00  0.130          H  
ATOM   1234 1HG  PRO A  81      -9.996 -40.261 -33.190  1.00  0.130          H  
ATOM   1235 2HG  PRO A  81      -8.250 -40.511 -33.283  1.00  0.130          H  
ATOM   1236 1HD  PRO A  81      -9.818 -38.396 -31.862  1.00  0.130          H  
ATOM   1237 2HD  PRO A  81      -8.338 -39.294 -31.303  1.00  0.130          H  
ATOM   1238  N   ASN A  82      -8.705 -35.485 -34.371  1.00  0.070          N  
ATOM   1239  CA  ASN A  82      -8.943 -34.269 -35.120  1.00  0.080          C  
ATOM   1240  C   ASN A  82      -8.217 -33.081 -34.497  1.00  0.080          C  
ATOM   1241  O   ASN A  82      -8.632 -31.931 -34.650  1.00  0.080          O  
ATOM   1242  CB  ASN A  82     -10.421 -34.001 -35.101  1.00  0.110          C  
ATOM   1243  CG  ASN A  82     -10.902 -33.758 -33.659  1.00  0.110          C  
ATOM   1244  OD1 ASN A  82     -10.108 -33.644 -32.674  1.00  0.110          O  
ATOM   1245  ND2 ASN A  82     -12.204 -33.685 -33.515  1.00  0.110          N  
ATOM   1246  H   ASN A  82      -8.919 -35.502 -33.386  1.00  0.080          H  
ATOM   1247  HA  ASN A  82      -8.583 -34.389 -36.142  1.00  0.100          H  
ATOM   1248 1HB  ASN A  82     -10.649 -33.126 -35.710  1.00  0.130          H  
ATOM   1249 2HB  ASN A  82     -10.955 -34.853 -35.521  1.00  0.130          H  
ATOM   1250 1HD2 ASN A  82     -12.604 -33.530 -32.611  1.00  0.130          H  
ATOM   1251 2HD2 ASN A  82     -12.802 -33.780 -34.312  1.00  0.130          H  
ATOM   1252  N   GLY A  83      -7.083 -33.362 -33.861  1.00  0.080          N  
ATOM   1253  CA  GLY A  83      -6.193 -32.352 -33.297  1.00  0.080          C  
ATOM   1254  C   GLY A  83      -6.612 -31.796 -31.934  1.00  0.070          C  
ATOM   1255  O   GLY A  83      -5.911 -30.951 -31.372  1.00  0.080          O  
ATOM   1256  H   GLY A  83      -6.825 -34.346 -33.733  1.00  0.100          H  
ATOM   1257 1HA  GLY A  83      -5.194 -32.784 -33.202  1.00  0.100          H  
ATOM   1258 2HA  GLY A  83      -6.103 -31.531 -34.005  1.00  0.100          H  
ATOM   1259  N   THR A  84      -7.749 -32.230 -31.389  1.00  0.070          N  
ATOM   1260  CA  THR A  84      -8.157 -31.668 -30.107  1.00  0.060          C  
ATOM   1261  C   THR A  84      -7.107 -31.994 -29.047  1.00  0.060          C  
ATOM   1262  O   THR A  84      -6.725 -33.154 -28.863  1.00  0.060          O  
ATOM   1263  CB  THR A  84      -9.536 -32.195 -29.649  1.00  0.090          C  
ATOM   1264  OG1 THR A  84     -10.527 -31.924 -30.646  1.00  0.090          O  
ATOM   1265  CG2 THR A  84      -9.967 -31.488 -28.382  1.00  0.090          C  
ATOM   1266  H   THR A  84      -8.344 -32.894 -31.886  1.00  0.080          H  
ATOM   1267  HA  THR A  84      -8.219 -30.584 -30.206  1.00  0.070          H  
ATOM   1268  HB  THR A  84      -9.476 -33.244 -29.473  1.00  0.110          H  
ATOM   1269  HG1 THR A  84     -10.401 -32.521 -31.399  1.00  0.110          H  
ATOM   1270 1HG2 THR A  84     -10.936 -31.870 -28.091  1.00  0.110          H  
ATOM   1271 2HG2 THR A  84      -9.265 -31.651 -27.587  1.00  0.110          H  
ATOM   1272 3HG2 THR A  84     -10.040 -30.419 -28.572  1.00  0.110          H  
ATOM   1273  N   ARG A  85      -6.653 -30.971 -28.319  1.00  0.070          N  
ATOM   1274  CA  ARG A  85      -5.659 -31.178 -27.266  1.00  0.070          C  
ATOM   1275  C   ARG A  85      -6.357 -31.548 -25.969  1.00  0.060          C  
ATOM   1276  O   ARG A  85      -7.155 -30.769 -25.445  1.00  0.070          O  
ATOM   1277  CB  ARG A  85      -4.806 -29.930 -27.082  1.00  0.100          C  
ATOM   1278  CG  ARG A  85      -3.716 -30.014 -26.007  1.00  0.100          C  
ATOM   1279  CD  ARG A  85      -2.596 -30.959 -26.359  1.00  0.100          C  
ATOM   1280  NE  ARG A  85      -1.844 -30.560 -27.562  1.00  0.100          N  
ATOM   1281  CZ  ARG A  85      -0.829 -29.680 -27.601  1.00  0.100          C  
ATOM   1282  NH1 ARG A  85      -0.402 -29.052 -26.514  1.00  0.100          N  
ATOM   1283  NH2 ARG A  85      -0.271 -29.466 -28.772  1.00  0.100          N  
ATOM   1284  H   ARG A  85      -6.996 -30.042 -28.515  1.00  0.080          H  
ATOM   1285  HA  ARG A  85      -5.019 -32.009 -27.553  1.00  0.080          H  
ATOM   1286 1HB  ARG A  85      -4.317 -29.693 -28.026  1.00  0.120          H  
ATOM   1287 2HB  ARG A  85      -5.448 -29.088 -26.829  1.00  0.120          H  
ATOM   1288 1HG  ARG A  85      -3.291 -29.023 -25.863  1.00  0.120          H  
ATOM   1289 2HG  ARG A  85      -4.154 -30.353 -25.066  1.00  0.120          H  
ATOM   1290 1HD  ARG A  85      -1.914 -30.988 -25.526  1.00  0.120          H  
ATOM   1291 2HD  ARG A  85      -2.982 -31.960 -26.519  1.00  0.120          H  
ATOM   1292  HE  ARG A  85      -2.083 -30.993 -28.478  1.00  0.120          H  
ATOM   1293 1HH1 ARG A  85      -0.839 -29.222 -25.620  1.00  0.120          H  
ATOM   1294 2HH1 ARG A  85       0.364 -28.396 -26.577  1.00  0.120          H  
ATOM   1295 1HH2 ARG A  85      -0.639 -29.988 -29.587  1.00  0.120          H  
ATOM   1296 2HH2 ARG A  85       0.494 -28.818 -28.874  1.00  0.120          H  
ATOM   1297  N   VAL A  86      -6.101 -32.761 -25.497  1.00  0.060          N  
ATOM   1298  CA  VAL A  86      -6.767 -33.300 -24.320  1.00  0.050          C  
ATOM   1299  C   VAL A  86      -5.748 -33.946 -23.362  1.00  0.040          C  
ATOM   1300  O   VAL A  86      -4.593 -34.136 -23.742  1.00  0.040          O  
ATOM   1301  CB  VAL A  86      -7.825 -34.338 -24.763  1.00  0.070          C  
ATOM   1302  CG1 VAL A  86      -8.811 -33.713 -25.636  1.00  0.070          C  
ATOM   1303  CG2 VAL A  86      -7.166 -35.475 -25.433  1.00  0.070          C  
ATOM   1304  H   VAL A  86      -5.396 -33.331 -25.980  1.00  0.070          H  
ATOM   1305  HA  VAL A  86      -7.272 -32.474 -23.830  1.00  0.060          H  
ATOM   1306  HB  VAL A  86      -8.355 -34.682 -23.931  1.00  0.090          H  
ATOM   1307 1HG1 VAL A  86      -9.554 -34.434 -25.900  1.00  0.090          H  
ATOM   1308 2HG1 VAL A  86      -9.270 -32.885 -25.110  1.00  0.090          H  
ATOM   1309 3HG1 VAL A  86      -8.324 -33.362 -26.530  1.00  0.090          H  
ATOM   1310 1HG2 VAL A  86      -7.905 -36.210 -25.718  1.00  0.090          H  
ATOM   1311 2HG2 VAL A  86      -6.627 -35.132 -26.319  1.00  0.090          H  
ATOM   1312 3HG2 VAL A  86      -6.475 -35.916 -24.743  1.00  0.090          H  
ATOM   1313  N   PRO A  87      -6.125 -34.276 -22.116  1.00  0.030          N  
ATOM   1314  CA  PRO A  87      -5.326 -35.048 -21.185  1.00  0.030          C  
ATOM   1315  C   PRO A  87      -5.034 -36.387 -21.841  1.00  0.020          C  
ATOM   1316  O   PRO A  87      -5.908 -36.929 -22.527  1.00  0.020          O  
ATOM   1317  CB  PRO A  87      -6.267 -35.190 -19.984  1.00  0.040          C  
ATOM   1318  CG  PRO A  87      -7.216 -34.006 -20.105  1.00  0.040          C  
ATOM   1319  CD  PRO A  87      -7.408 -33.803 -21.550  1.00  0.040          C  
ATOM   1320  HA  PRO A  87      -4.400 -34.507 -20.936  1.00  0.040          H  
ATOM   1321 1HB  PRO A  87      -6.786 -36.158 -20.019  1.00  0.050          H  
ATOM   1322 2HB  PRO A  87      -5.683 -35.180 -19.052  1.00  0.050          H  
ATOM   1323 1HG  PRO A  87      -8.160 -34.214 -19.581  1.00  0.050          H  
ATOM   1324 2HG  PRO A  87      -6.806 -33.117 -19.669  1.00  0.050          H  
ATOM   1325 1HD  PRO A  87      -8.241 -34.398 -21.855  1.00  0.050          H  
ATOM   1326 2HD  PRO A  87      -7.560 -32.753 -21.729  1.00  0.050          H  
ATOM   1327  N   MET A  88      -3.871 -36.981 -21.573  1.00  0.010          N  
ATOM   1328  CA  MET A  88      -3.575 -38.262 -22.201  1.00  0.020          C  
ATOM   1329  C   MET A  88      -4.612 -39.301 -21.810  1.00  0.010          C  
ATOM   1330  O   MET A  88      -4.887 -40.226 -22.572  1.00  0.020          O  
ATOM   1331  CB  MET A  88      -2.173 -38.731 -21.853  1.00  0.020          C  
ATOM   1332  CG  MET A  88      -1.725 -39.910 -22.658  1.00  0.020          C  
ATOM   1333  SD  MET A  88      -1.588 -39.500 -24.407  1.00  0.020          S  
ATOM   1334  CE  MET A  88      -1.930 -41.071 -25.117  1.00  0.020          C  
ATOM   1335  H   MET A  88      -3.155 -36.540 -20.980  1.00  0.010          H  
ATOM   1336  HA  MET A  88      -3.631 -38.127 -23.280  1.00  0.020          H  
ATOM   1337 1HB  MET A  88      -1.458 -37.930 -22.032  1.00  0.030          H  
ATOM   1338 2HB  MET A  88      -2.112 -38.995 -20.793  1.00  0.030          H  
ATOM   1339 1HG  MET A  88      -0.737 -40.214 -22.295  1.00  0.030          H  
ATOM   1340 2HG  MET A  88      -2.399 -40.743 -22.537  1.00  0.030          H  
ATOM   1341 1HE  MET A  88      -1.865 -40.999 -26.197  1.00  0.030          H  
ATOM   1342 2HE  MET A  88      -1.210 -41.793 -24.746  1.00  0.030          H  
ATOM   1343 3HE  MET A  88      -2.927 -41.382 -24.842  1.00  0.030          H  
ATOM   1344  N   GLU A  89      -5.191 -39.158 -20.618  1.00  0.010          N  
ATOM   1345  CA  GLU A  89      -6.218 -40.065 -20.159  1.00  0.010          C  
ATOM   1346  C   GLU A  89      -7.401 -40.102 -21.117  1.00  0.010          C  
ATOM   1347  O   GLU A  89      -7.993 -41.160 -21.311  1.00  0.010          O  
ATOM   1348  CB  GLU A  89      -6.721 -39.654 -18.795  1.00  0.010          C  
ATOM   1349  CG  GLU A  89      -7.691 -40.622 -18.207  1.00  0.010          C  
ATOM   1350  CD  GLU A  89      -8.070 -40.259 -16.863  1.00  0.010          C  
ATOM   1351  OE1 GLU A  89      -7.640 -39.214 -16.426  1.00  0.010          O  
ATOM   1352  OE2 GLU A  89      -8.763 -41.023 -16.213  1.00  0.010          O  
ATOM   1353  H   GLU A  89      -4.884 -38.420 -19.997  1.00  0.010          H  
ATOM   1354  HA  GLU A  89      -5.792 -41.067 -20.094  1.00  0.010          H  
ATOM   1355 1HB  GLU A  89      -5.891 -39.516 -18.130  1.00  0.020          H  
ATOM   1356 2HB  GLU A  89      -7.231 -38.693 -18.879  1.00  0.020          H  
ATOM   1357 1HG  GLU A  89      -8.574 -40.625 -18.813  1.00  0.020          H  
ATOM   1358 2HG  GLU A  89      -7.267 -41.618 -18.221  1.00  0.020          H  
ATOM   1359  N   VAL A  90      -7.781 -38.945 -21.683  1.00  0.010          N  
ATOM   1360  CA  VAL A  90      -8.907 -38.878 -22.598  1.00  0.020          C  
ATOM   1361  C   VAL A  90      -8.555 -39.648 -23.844  1.00  0.020          C  
ATOM   1362  O   VAL A  90      -9.383 -40.392 -24.367  1.00  0.020          O  
ATOM   1363  CB  VAL A  90      -9.292 -37.425 -22.954  1.00  0.020          C  
ATOM   1364  CG1 VAL A  90     -10.353 -37.384 -24.073  1.00  0.020          C  
ATOM   1365  CG2 VAL A  90      -9.860 -36.752 -21.749  1.00  0.020          C  
ATOM   1366  H   VAL A  90      -7.228 -38.102 -21.537  1.00  0.010          H  
ATOM   1367  HA  VAL A  90      -9.767 -39.353 -22.124  1.00  0.020          H  
ATOM   1368  HB  VAL A  90      -8.410 -36.906 -23.291  1.00  0.030          H  
ATOM   1369 1HG1 VAL A  90     -10.600 -36.348 -24.301  1.00  0.030          H  
ATOM   1370 2HG1 VAL A  90      -9.978 -37.857 -24.954  1.00  0.030          H  
ATOM   1371 3HG1 VAL A  90     -11.250 -37.903 -23.750  1.00  0.030          H  
ATOM   1372 1HG2 VAL A  90     -10.136 -35.728 -21.993  1.00  0.030          H  
ATOM   1373 2HG2 VAL A  90     -10.747 -37.295 -21.434  1.00  0.030          H  
ATOM   1374 3HG2 VAL A  90      -9.124 -36.758 -20.949  1.00  0.030          H  
ATOM   1375  N   VAL A  91      -7.330 -39.461 -24.333  1.00  0.020          N  
ATOM   1376  CA  VAL A  91      -6.939 -40.155 -25.552  1.00  0.020          C  
ATOM   1377  C   VAL A  91      -6.998 -41.668 -25.325  1.00  0.020          C  
ATOM   1378  O   VAL A  91      -7.574 -42.407 -26.135  1.00  0.020          O  
ATOM   1379  CB  VAL A  91      -5.485 -39.794 -25.966  1.00  0.030          C  
ATOM   1380  CG1 VAL A  91      -5.033 -40.657 -27.160  1.00  0.030          C  
ATOM   1381  CG2 VAL A  91      -5.368 -38.326 -26.277  1.00  0.030          C  
ATOM   1382  H   VAL A  91      -6.715 -38.797 -23.846  1.00  0.020          H  
ATOM   1383  HA  VAL A  91      -7.628 -39.889 -26.347  1.00  0.020          H  
ATOM   1384  HB  VAL A  91      -4.823 -40.021 -25.140  1.00  0.030          H  
ATOM   1385 1HG1 VAL A  91      -4.007 -40.404 -27.416  1.00  0.030          H  
ATOM   1386 2HG1 VAL A  91      -5.082 -41.714 -26.913  1.00  0.030          H  
ATOM   1387 3HG1 VAL A  91      -5.678 -40.454 -28.017  1.00  0.030          H  
ATOM   1388 1HG2 VAL A  91      -4.341 -38.096 -26.539  1.00  0.030          H  
ATOM   1389 2HG2 VAL A  91      -6.018 -38.061 -27.100  1.00  0.030          H  
ATOM   1390 3HG2 VAL A  91      -5.640 -37.785 -25.402  1.00  0.030          H  
ATOM   1391  N   LEU A  92      -6.420 -42.129 -24.214  1.00  0.010          N  
ATOM   1392  CA  LEU A  92      -6.372 -43.558 -23.950  1.00  0.010          C  
ATOM   1393  C   LEU A  92      -7.764 -44.135 -23.713  1.00  0.010          C  
ATOM   1394  O   LEU A  92      -8.078 -45.221 -24.210  1.00  0.020          O  
ATOM   1395  CB  LEU A  92      -5.512 -43.806 -22.721  1.00  0.010          C  
ATOM   1396  CG  LEU A  92      -4.032 -43.393 -22.846  1.00  0.010          C  
ATOM   1397  CD1 LEU A  92      -3.392 -43.566 -21.515  1.00  0.010          C  
ATOM   1398  CD2 LEU A  92      -3.278 -44.145 -23.939  1.00  0.010          C  
ATOM   1399  H   LEU A  92      -5.969 -41.468 -23.573  1.00  0.010          H  
ATOM   1400  HA  LEU A  92      -5.952 -44.056 -24.816  1.00  0.010          H  
ATOM   1401 1HB  LEU A  92      -5.942 -43.237 -21.892  1.00  0.020          H  
ATOM   1402 2HB  LEU A  92      -5.558 -44.858 -22.468  1.00  0.020          H  
ATOM   1403  HG  LEU A  92      -4.001 -42.360 -23.082  1.00  0.020          H  
ATOM   1404 1HD1 LEU A  92      -2.372 -43.212 -21.580  1.00  0.020          H  
ATOM   1405 2HD1 LEU A  92      -3.928 -42.978 -20.763  1.00  0.020          H  
ATOM   1406 3HD1 LEU A  92      -3.405 -44.616 -21.235  1.00  0.020          H  
ATOM   1407 1HD2 LEU A  92      -2.268 -43.779 -23.966  1.00  0.020          H  
ATOM   1408 2HD2 LEU A  92      -3.253 -45.185 -23.745  1.00  0.020          H  
ATOM   1409 3HD2 LEU A  92      -3.738 -43.972 -24.904  1.00  0.020          H  
ATOM   1410  N   LEU A  93      -8.618 -43.418 -22.976  1.00  0.020          N  
ATOM   1411  CA  LEU A  93      -9.952 -43.921 -22.746  1.00  0.020          C  
ATOM   1412  C   LEU A  93     -10.763 -43.995 -24.019  1.00  0.020          C  
ATOM   1413  O   LEU A  93     -11.451 -44.998 -24.232  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -10.686 -43.083 -21.719  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -10.236 -43.208 -20.257  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -10.887 -42.103 -19.466  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -10.670 -44.586 -19.680  1.00  0.040          C  
ATOM   1418  H   LEU A  93      -8.336 -42.532 -22.547  1.00  0.040          H  
ATOM   1419  HA  LEU A  93      -9.858 -44.919 -22.352  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -10.572 -42.041 -22.010  1.00  0.040          H  
ATOM   1421 2HB  LEU A  93     -11.721 -43.350 -21.773  1.00  0.040          H  
ATOM   1422  HG  LEU A  93      -9.155 -43.098 -20.190  1.00  0.040          H  
ATOM   1423 1HD1 LEU A  93     -10.570 -42.164 -18.422  1.00  0.040          H  
ATOM   1424 2HD1 LEU A  93     -10.580 -41.147 -19.882  1.00  0.040          H  
ATOM   1425 3HD1 LEU A  93     -11.955 -42.191 -19.515  1.00  0.040          H  
ATOM   1426 1HD2 LEU A  93     -10.364 -44.643 -18.641  1.00  0.040          H  
ATOM   1427 2HD2 LEU A  93     -11.760 -44.690 -19.740  1.00  0.040          H  
ATOM   1428 3HD2 LEU A  93     -10.206 -45.403 -20.227  1.00  0.040          H  
ATOM   1429  N   LYS A  94     -10.660 -43.001 -24.909  1.00  0.030          N  
ATOM   1430  CA  LYS A  94     -11.438 -43.090 -26.135  1.00  0.050          C  
ATOM   1431  C   LYS A  94     -11.026 -44.338 -26.922  1.00  0.060          C  
ATOM   1432  O   LYS A  94     -11.881 -45.041 -27.468  1.00  0.080          O  
ATOM   1433  CB  LYS A  94     -11.277 -41.824 -26.993  1.00  0.060          C  
ATOM   1434  CG  LYS A  94     -11.942 -40.517 -26.427  1.00  0.060          C  
ATOM   1435  CD  LYS A  94     -13.497 -40.547 -26.402  1.00  0.060          C  
ATOM   1436  CE  LYS A  94     -14.118 -40.460 -27.800  1.00  0.060          C  
ATOM   1437  NZ  LYS A  94     -15.616 -40.372 -27.739  1.00  0.060          N  
ATOM   1438  H   LYS A  94     -10.092 -42.168 -24.714  1.00  0.040          H  
ATOM   1439  HA  LYS A  94     -12.484 -43.208 -25.869  1.00  0.060          H  
ATOM   1440 1HB  LYS A  94     -10.207 -41.607 -27.081  1.00  0.070          H  
ATOM   1441 2HB  LYS A  94     -11.645 -42.013 -27.995  1.00  0.070          H  
ATOM   1442 1HG  LYS A  94     -11.604 -40.369 -25.409  1.00  0.070          H  
ATOM   1443 2HG  LYS A  94     -11.611 -39.662 -27.014  1.00  0.070          H  
ATOM   1444 1HD  LYS A  94     -13.856 -41.446 -25.910  1.00  0.070          H  
ATOM   1445 2HD  LYS A  94     -13.844 -39.693 -25.820  1.00  0.070          H  
ATOM   1446 1HE  LYS A  94     -13.731 -39.577 -28.308  1.00  0.070          H  
ATOM   1447 2HE  LYS A  94     -13.850 -41.345 -28.371  1.00  0.070          H  
ATOM   1448 1HZ  LYS A  94     -15.987 -40.318 -28.679  1.00  0.070          H  
ATOM   1449 2HZ  LYS A  94     -15.990 -41.195 -27.278  1.00  0.070          H  
ATOM   1450 3HZ  LYS A  94     -15.892 -39.549 -27.222  1.00  0.070          H  
ATOM   1451  N   LYS A  95      -9.721 -44.651 -26.927  1.00  0.040          N  
ATOM   1452  CA  LYS A  95      -9.192 -45.833 -27.610  1.00  0.060          C  
ATOM   1453  C   LYS A  95      -9.748 -47.166 -27.067  1.00  0.060          C  
ATOM   1454  O   LYS A  95      -9.986 -48.093 -27.842  1.00  0.140          O  
ATOM   1455  CB  LYS A  95      -7.660 -45.831 -27.550  1.00  0.080          C  
ATOM   1456  CG  LYS A  95      -6.989 -44.773 -28.459  1.00  0.080          C  
ATOM   1457  CD  LYS A  95      -5.442 -44.686 -28.275  1.00  0.080          C  
ATOM   1458  CE  LYS A  95      -4.702 -45.906 -28.839  1.00  0.080          C  
ATOM   1459  NZ  LYS A  95      -4.808 -45.996 -30.330  1.00  0.080          N  
ATOM   1460  H   LYS A  95      -9.061 -43.995 -26.488  1.00  0.050          H  
ATOM   1461  HA  LYS A  95      -9.482 -45.766 -28.657  1.00  0.070          H  
ATOM   1462 1HB  LYS A  95      -7.350 -45.622 -26.541  1.00  0.090          H  
ATOM   1463 2HB  LYS A  95      -7.296 -46.823 -27.811  1.00  0.090          H  
ATOM   1464 1HG  LYS A  95      -7.220 -45.005 -29.494  1.00  0.090          H  
ATOM   1465 2HG  LYS A  95      -7.417 -43.798 -28.234  1.00  0.090          H  
ATOM   1466 1HD  LYS A  95      -5.071 -43.788 -28.768  1.00  0.090          H  
ATOM   1467 2HD  LYS A  95      -5.215 -44.606 -27.212  1.00  0.090          H  
ATOM   1468 1HE  LYS A  95      -3.657 -45.844 -28.566  1.00  0.090          H  
ATOM   1469 2HE  LYS A  95      -5.106 -46.790 -28.403  1.00  0.090          H  
ATOM   1470 1HZ  LYS A  95      -4.311 -46.810 -30.665  1.00  0.090          H  
ATOM   1471 2HZ  LYS A  95      -5.777 -46.078 -30.594  1.00  0.090          H  
ATOM   1472 3HZ  LYS A  95      -4.412 -45.171 -30.747  1.00  0.090          H  
ATOM   1473  N   VAL A  96      -9.991 -47.256 -25.746  1.00  0.020          N  
ATOM   1474  CA  VAL A  96     -10.496 -48.513 -25.156  1.00  0.040          C  
ATOM   1475  C   VAL A  96     -11.998 -48.537 -24.848  1.00  0.040          C  
ATOM   1476  O   VAL A  96     -12.551 -49.602 -24.568  1.00  0.050          O  
ATOM   1477  CB  VAL A  96      -9.726 -48.899 -23.860  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96      -8.315 -49.088 -24.173  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96      -9.849 -47.823 -22.808  1.00  0.050          C  
ATOM   1480  H   VAL A  96      -9.755 -46.444 -25.164  1.00  0.020          H  
ATOM   1481  HA  VAL A  96     -10.305 -49.304 -25.877  1.00  0.050          H  
ATOM   1482  HB  VAL A  96     -10.120 -49.838 -23.477  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96      -7.769 -49.370 -23.278  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96      -8.228 -49.852 -24.915  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96      -7.936 -48.168 -24.556  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96      -9.289 -48.112 -21.923  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96      -9.440 -46.925 -23.199  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -10.894 -47.661 -22.541  1.00  0.060          H  
ATOM   1489  N   SER A  97     -12.686 -47.409 -24.999  1.00  0.040          N  
ATOM   1490  CA  SER A  97     -14.118 -47.309 -24.719  1.00  0.070          C  
ATOM   1491  C   SER A  97     -15.021 -47.790 -25.861  1.00  0.160          C  
ATOM   1492  O   SER A  97     -16.246 -47.729 -25.748  1.00  0.270          O  
ATOM   1493  CB  SER A  97     -14.483 -45.868 -24.396  1.00  0.090          C  
ATOM   1494  OG  SER A  97     -13.855 -45.427 -23.216  1.00  0.090          O  
ATOM   1495  H   SER A  97     -12.188 -46.541 -25.214  1.00  0.050          H  
ATOM   1496  HA  SER A  97     -14.324 -47.924 -23.845  1.00  0.080          H  
ATOM   1497 1HB  SER A  97     -14.188 -45.226 -25.227  1.00  0.100          H  
ATOM   1498 2HB  SER A  97     -15.564 -45.784 -24.285  1.00  0.100          H  
ATOM   1499  HG  SER A  97     -12.923 -45.266 -23.466  1.00  0.100          H  
ATOM   1500  N   SER A  98     -14.437 -48.214 -26.973  1.00  0.230          N  
ATOM   1501  CA  SER A  98     -15.224 -48.664 -28.116  1.00  0.390          C  
ATOM   1502  C   SER A  98     -15.774 -50.087 -27.942  1.00  0.420          C  
ATOM   1503  O   SER A  98     -15.019 -51.057 -27.851  1.00  0.900          O  
ATOM   1504  CB  SER A  98     -14.387 -48.594 -29.373  1.00  0.480          C  
ATOM   1505  OG  SER A  98     -15.078 -49.133 -30.466  1.00  0.480          O  
ATOM   1506  H   SER A  98     -13.427 -48.229 -27.009  1.00  0.280          H  
ATOM   1507  HA  SER A  98     -16.071 -47.988 -28.231  1.00  0.470          H  
ATOM   1508 1HB  SER A  98     -14.127 -47.556 -29.577  1.00  0.580          H  
ATOM   1509 2HB  SER A  98     -13.455 -49.140 -29.220  1.00  0.580          H  
ATOM   1510  HG  SER A  98     -14.503 -49.018 -31.225  1.00  0.580          H  
ATOM   1511  N   GLY A  99     -17.104 -50.207 -27.923  1.00  0.430          N  
ATOM   1512  CA  GLY A  99     -17.782 -51.492 -27.737  1.00  0.360          C  
ATOM   1513  C   GLY A  99     -17.854 -51.912 -26.275  1.00  0.470          C  
ATOM   1514  O   GLY A  99     -17.733 -51.086 -25.373  1.00  0.970          O  
ATOM   1515  H   GLY A  99     -17.654 -49.365 -28.011  1.00  0.520          H  
ATOM   1516 1HA  GLY A  99     -18.791 -51.429 -28.145  1.00  0.430          H  
ATOM   1517 2HA  GLY A  99     -17.258 -52.258 -28.306  1.00  0.430          H  
ATOM   1518  N   PHE A 100     -18.132 -53.187 -26.035  1.00  0.090          N  
ATOM   1519  CA  PHE A 100     -18.275 -53.667 -24.668  1.00  0.200          C  
ATOM   1520  C   PHE A 100     -16.969 -54.278 -24.216  1.00  0.100          C  
ATOM   1521  O   PHE A 100     -16.295 -54.963 -24.987  1.00  0.110          O  
ATOM   1522  CB  PHE A 100     -19.437 -54.641 -24.551  1.00  0.240          C  
ATOM   1523  CG  PHE A 100     -20.755 -53.945 -24.684  1.00  0.240          C  
ATOM   1524  CD1 PHE A 100     -21.377 -53.811 -25.914  1.00  0.240          C  
ATOM   1525  CD2 PHE A 100     -21.372 -53.407 -23.563  1.00  0.240          C  
ATOM   1526  CE1 PHE A 100     -22.586 -53.156 -26.018  1.00  0.240          C  
ATOM   1527  CE2 PHE A 100     -22.579 -52.756 -23.663  1.00  0.240          C  
ATOM   1528  CZ  PHE A 100     -23.188 -52.629 -24.893  1.00  0.240          C  
ATOM   1529  H   PHE A 100     -18.220 -53.831 -26.807  1.00  0.110          H  
ATOM   1530  HA  PHE A 100     -18.490 -52.817 -24.019  1.00  0.240          H  
ATOM   1531 1HB  PHE A 100     -19.364 -55.401 -25.326  1.00  0.280          H  
ATOM   1532 2HB  PHE A 100     -19.402 -55.142 -23.587  1.00  0.280          H  
ATOM   1533  HD1 PHE A 100     -20.905 -54.226 -26.803  1.00  0.280          H  
ATOM   1534  HD2 PHE A 100     -20.890 -53.505 -22.589  1.00  0.280          H  
ATOM   1535  HE1 PHE A 100     -23.069 -53.056 -26.991  1.00  0.280          H  
ATOM   1536  HE2 PHE A 100     -23.053 -52.342 -22.773  1.00  0.280          H  
ATOM   1537  HZ  PHE A 100     -24.145 -52.115 -24.978  1.00  0.280          H  
ATOM   1538  N   SER A 101     -16.610 -54.032 -22.964  1.00  0.090          N  
ATOM   1539  CA  SER A 101     -15.346 -54.501 -22.435  1.00  0.050          C  
ATOM   1540  C   SER A 101     -15.342 -54.568 -20.920  1.00  0.040          C  
ATOM   1541  O   SER A 101     -16.332 -54.244 -20.242  1.00  0.040          O  
ATOM   1542  CB  SER A 101     -14.262 -53.537 -22.819  1.00  0.090          C  
ATOM   1543  OG  SER A 101     -14.422 -52.375 -22.071  1.00  0.090          O  
ATOM   1544  H   SER A 101     -17.187 -53.462 -22.365  1.00  0.110          H  
ATOM   1545  HA  SER A 101     -15.139 -55.492 -22.841  1.00  0.060          H  
ATOM   1546 1HB  SER A 101     -13.279 -53.967 -22.641  1.00  0.100          H  
ATOM   1547 2HB  SER A 101     -14.334 -53.305 -23.880  1.00  0.100          H  
ATOM   1548  HG  SER A 101     -13.795 -51.733 -22.429  1.00  0.100          H  
ATOM   1549  N   GLY A 102     -14.188 -54.975 -20.396  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -13.880 -55.053 -18.971  1.00  0.010          C  
ATOM   1551  C   GLY A 102     -13.238 -53.748 -18.480  1.00  0.020          C  
ATOM   1552  O   GLY A 102     -12.507 -53.746 -17.491  1.00  0.030          O  
ATOM   1553  H   GLY A 102     -13.458 -55.238 -21.043  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -14.788 -55.256 -18.407  1.00  0.010          H  
ATOM   1555 2HA  GLY A 102     -13.207 -55.887 -18.790  1.00  0.010          H  
ATOM   1556  N   VAL A 103     -13.465 -52.658 -19.213  1.00  0.020          N  
ATOM   1557  CA  VAL A 103     -12.909 -51.345 -18.924  1.00  0.020          C  
ATOM   1558  C   VAL A 103     -14.022 -50.307 -18.751  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -14.944 -50.242 -19.566  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -11.990 -50.920 -20.086  1.00  0.030          C  
ATOM   1561  CG1 VAL A 103     -11.416 -49.576 -19.816  1.00  0.030          C  
ATOM   1562  CG2 VAL A 103     -10.897 -51.952 -20.276  1.00  0.030          C  
ATOM   1563  H   VAL A 103     -14.069 -52.740 -20.031  1.00  0.020          H  
ATOM   1564  HA  VAL A 103     -12.332 -51.390 -18.003  1.00  0.020          H  
ATOM   1565  HB  VAL A 103     -12.569 -50.841 -21.000  1.00  0.030          H  
ATOM   1566 1HG1 VAL A 103     -10.778 -49.301 -20.627  1.00  0.030          H  
ATOM   1567 2HG1 VAL A 103     -12.196 -48.826 -19.712  1.00  0.030          H  
ATOM   1568 3HG1 VAL A 103     -10.852 -49.635 -18.903  1.00  0.030          H  
ATOM   1569 1HG2 VAL A 103     -10.272 -51.638 -21.092  1.00  0.030          H  
ATOM   1570 2HG2 VAL A 103     -10.319 -52.021 -19.377  1.00  0.030          H  
ATOM   1571 3HG2 VAL A 103     -11.324 -52.923 -20.505  1.00  0.030          H  
ATOM   1572  N   ILE A 104     -13.966 -49.480 -17.703  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -15.017 -48.471 -17.612  1.00  0.020          C  
ATOM   1574  C   ILE A 104     -14.891 -47.511 -18.777  1.00  0.010          C  
ATOM   1575  O   ILE A 104     -13.840 -46.913 -19.009  1.00  0.010          O  
ATOM   1576  CB  ILE A 104     -15.006 -47.677 -16.286  1.00  0.020          C  
ATOM   1577  CG1 ILE A 104     -15.306 -48.576 -15.062  1.00  0.020          C  
ATOM   1578  CG2 ILE A 104     -15.979 -46.527 -16.355  1.00  0.020          C  
ATOM   1579  CD1 ILE A 104     -16.675 -49.244 -15.042  1.00  0.020          C  
ATOM   1580  H   ILE A 104     -13.188 -49.520 -17.037  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -15.980 -48.960 -17.712  1.00  0.020          H  
ATOM   1582  HB  ILE A 104     -14.007 -47.275 -16.132  1.00  0.030          H  
ATOM   1583 1HG1 ILE A 104     -14.532 -49.325 -15.001  1.00  0.030          H  
ATOM   1584 2HG1 ILE A 104     -15.259 -47.961 -14.170  1.00  0.030          H  
ATOM   1585 1HG2 ILE A 104     -15.940 -45.971 -15.421  1.00  0.030          H  
ATOM   1586 2HG2 ILE A 104     -15.730 -45.865 -17.167  1.00  0.030          H  
ATOM   1587 3HG2 ILE A 104     -16.980 -46.890 -16.512  1.00  0.030          H  
ATOM   1588 1HD1 ILE A 104     -16.770 -49.821 -14.130  1.00  0.030          H  
ATOM   1589 2HD1 ILE A 104     -17.453 -48.493 -15.060  1.00  0.030          H  
ATOM   1590 3HD1 ILE A 104     -16.795 -49.898 -15.892  1.00  0.030          H  
ATOM   1591  N   ARG A 105     -16.006 -47.333 -19.468  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -16.073 -46.496 -20.645  1.00  0.020          C  
ATOM   1593  C   ARG A 105     -16.185 -45.017 -20.343  1.00  0.010          C  
ATOM   1594  O   ARG A 105     -16.935 -44.592 -19.450  1.00  0.010          O  
ATOM   1595  CB  ARG A 105     -17.276 -46.900 -21.492  1.00  0.030          C  
ATOM   1596  CG  ARG A 105     -17.192 -48.313 -22.048  1.00  0.030          C  
ATOM   1597  CD  ARG A 105     -18.359 -48.697 -22.900  1.00  0.030          C  
ATOM   1598  NE  ARG A 105     -19.651 -48.804 -22.170  1.00  0.030          N  
ATOM   1599  CZ  ARG A 105     -20.826 -49.111 -22.752  1.00  0.030          C  
ATOM   1600  NH1 ARG A 105     -20.901 -49.352 -24.051  1.00  0.030          N  
ATOM   1601  NH2 ARG A 105     -21.895 -49.160 -21.989  1.00  0.030          N  
ATOM   1602  H   ARG A 105     -16.818 -47.862 -19.182  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -15.165 -46.660 -21.227  1.00  0.020          H  
ATOM   1604 1HB  ARG A 105     -18.185 -46.822 -20.895  1.00  0.030          H  
ATOM   1605 2HB  ARG A 105     -17.376 -46.212 -22.334  1.00  0.030          H  
ATOM   1606 1HG  ARG A 105     -16.302 -48.401 -22.660  1.00  0.030          H  
ATOM   1607 2HG  ARG A 105     -17.127 -49.024 -21.225  1.00  0.030          H  
ATOM   1608 1HD  ARG A 105     -18.470 -47.958 -23.695  1.00  0.030          H  
ATOM   1609 2HD  ARG A 105     -18.143 -49.666 -23.343  1.00  0.030          H  
ATOM   1610  HE  ARG A 105     -19.694 -48.622 -21.151  1.00  0.030          H  
ATOM   1611 1HH1 ARG A 105     -20.062 -49.313 -24.623  1.00  0.030          H  
ATOM   1612 2HH1 ARG A 105     -21.791 -49.565 -24.481  1.00  0.030          H  
ATOM   1613 1HH2 ARG A 105     -21.782 -48.957 -20.979  1.00  0.030          H  
ATOM   1614 2HH2 ARG A 105     -22.797 -49.382 -22.373  1.00  0.030          H  
ATOM   1615  N   LEU A 106     -15.520 -44.230 -21.183  1.00  0.010          N  
ATOM   1616  CA  LEU A 106     -15.647 -42.788 -21.152  1.00  0.010          C  
ATOM   1617  C   LEU A 106     -16.834 -42.492 -22.044  1.00  0.050          C  
ATOM   1618  O   LEU A 106     -16.848 -42.852 -23.223  1.00  0.070          O  
ATOM   1619  CB  LEU A 106     -14.363 -42.107 -21.663  1.00  0.010          C  
ATOM   1620  CG  LEU A 106     -14.319 -40.535 -21.686  1.00  0.010          C  
ATOM   1621  CD1 LEU A 106     -14.389 -39.996 -20.270  1.00  0.010          C  
ATOM   1622  CD2 LEU A 106     -13.019 -40.052 -22.352  1.00  0.010          C  
ATOM   1623  H   LEU A 106     -14.911 -44.661 -21.879  1.00  0.010          H  
ATOM   1624  HA  LEU A 106     -15.875 -42.464 -20.142  1.00  0.010          H  
ATOM   1625 1HB  LEU A 106     -13.581 -42.430 -21.021  1.00  0.020          H  
ATOM   1626 2HB  LEU A 106     -14.153 -42.469 -22.672  1.00  0.020          H  
ATOM   1627  HG  LEU A 106     -15.181 -40.153 -22.243  1.00  0.020          H  
ATOM   1628 1HD1 LEU A 106     -14.368 -38.913 -20.304  1.00  0.020          H  
ATOM   1629 2HD1 LEU A 106     -15.297 -40.304 -19.797  1.00  0.020          H  
ATOM   1630 3HD1 LEU A 106     -13.547 -40.359 -19.696  1.00  0.020          H  
ATOM   1631 1HD2 LEU A 106     -13.004 -38.961 -22.366  1.00  0.020          H  
ATOM   1632 2HD2 LEU A 106     -12.167 -40.410 -21.793  1.00  0.020          H  
ATOM   1633 3HD2 LEU A 106     -12.969 -40.428 -23.368  1.00  0.020          H  
ATOM   1634  N   LEU A 107     -17.851 -41.892 -21.465  1.00  0.070          N  
ATOM   1635  CA  LEU A 107     -19.094 -41.648 -22.162  1.00  0.120          C  
ATOM   1636  C   LEU A 107     -19.010 -40.306 -22.849  1.00  0.140          C  
ATOM   1637  O   LEU A 107     -19.469 -40.139 -23.981  1.00  0.250          O  
ATOM   1638  CB  LEU A 107     -20.237 -41.651 -21.138  1.00  0.150          C  
ATOM   1639  CG  LEU A 107     -20.432 -42.976 -20.320  1.00  0.150          C  
ATOM   1640  CD1 LEU A 107     -21.484 -42.732 -19.270  1.00  0.150          C  
ATOM   1641  CD2 LEU A 107     -20.829 -44.145 -21.229  1.00  0.150          C  
ATOM   1642  H   LEU A 107     -17.744 -41.585 -20.503  1.00  0.080          H  
ATOM   1643  HA  LEU A 107     -19.244 -42.415 -22.917  1.00  0.140          H  
ATOM   1644 1HB  LEU A 107     -20.052 -40.849 -20.423  1.00  0.180          H  
ATOM   1645 2HB  LEU A 107     -21.168 -41.432 -21.660  1.00  0.180          H  
ATOM   1646  HG  LEU A 107     -19.499 -43.229 -19.811  1.00  0.180          H  
ATOM   1647 1HD1 LEU A 107     -21.615 -43.633 -18.678  1.00  0.180          H  
ATOM   1648 2HD1 LEU A 107     -21.164 -41.923 -18.628  1.00  0.180          H  
ATOM   1649 3HD1 LEU A 107     -22.424 -42.469 -19.746  1.00  0.180          H  
ATOM   1650 1HD2 LEU A 107     -20.961 -45.048 -20.628  1.00  0.180          H  
ATOM   1651 2HD2 LEU A 107     -21.764 -43.915 -21.737  1.00  0.180          H  
ATOM   1652 3HD2 LEU A 107     -20.050 -44.326 -21.965  1.00  0.180          H  
ATOM   1653  N   ASP A 108     -18.401 -39.358 -22.152  1.00  0.100          N  
ATOM   1654  CA  ASP A 108     -18.258 -38.005 -22.663  1.00  0.150          C  
ATOM   1655  C   ASP A 108     -17.153 -37.265 -21.939  1.00  0.060          C  
ATOM   1656  O   ASP A 108     -16.608 -37.765 -20.953  1.00  0.190          O  
ATOM   1657  CB  ASP A 108     -19.580 -37.262 -22.434  1.00  0.190          C  
ATOM   1658  CG  ASP A 108     -19.852 -36.119 -23.371  1.00  0.190          C  
ATOM   1659  OD1 ASP A 108     -18.968 -35.732 -24.144  1.00  0.190          O  
ATOM   1660  OD2 ASP A 108     -20.945 -35.613 -23.300  1.00  0.190          O  
ATOM   1661  H   ASP A 108     -18.067 -39.609 -21.220  1.00  0.120          H  
ATOM   1662  HA  ASP A 108     -18.021 -38.046 -23.727  1.00  0.180          H  
ATOM   1663 1HB  ASP A 108     -20.407 -37.969 -22.510  1.00  0.230          H  
ATOM   1664 2HB  ASP A 108     -19.589 -36.870 -21.416  1.00  0.230          H  
ATOM   1665  N   TRP A 109     -16.880 -36.046 -22.365  1.00  0.050          N  
ATOM   1666  CA  TRP A 109     -15.946 -35.201 -21.629  1.00  0.030          C  
ATOM   1667  C   TRP A 109     -16.146 -33.739 -22.025  1.00  0.030          C  
ATOM   1668  O   TRP A 109     -16.619 -33.438 -23.122  1.00  0.030          O  
ATOM   1669  CB  TRP A 109     -14.483 -35.648 -21.822  1.00  0.050          C  
ATOM   1670  CG  TRP A 109     -14.010 -35.511 -23.181  1.00  0.050          C  
ATOM   1671  CD1 TRP A 109     -14.146 -36.397 -24.199  1.00  0.050          C  
ATOM   1672  CD2 TRP A 109     -13.318 -34.374 -23.716  1.00  0.050          C  
ATOM   1673  NE1 TRP A 109     -13.596 -35.883 -25.338  1.00  0.050          N  
ATOM   1674  CE2 TRP A 109     -13.085 -34.636 -25.055  1.00  0.050          C  
ATOM   1675  CE3 TRP A 109     -12.894 -33.159 -23.168  1.00  0.050          C  
ATOM   1676  CZ2 TRP A 109     -12.454 -33.725 -25.869  1.00  0.050          C  
ATOM   1677  CZ3 TRP A 109     -12.271 -32.254 -23.979  1.00  0.050          C  
ATOM   1678  CH2 TRP A 109     -12.056 -32.520 -25.290  1.00  0.050          C  
ATOM   1679  H   TRP A 109     -17.385 -35.705 -23.196  1.00  0.060          H  
ATOM   1680  HA  TRP A 109     -16.181 -35.290 -20.573  1.00  0.040          H  
ATOM   1681 1HB  TRP A 109     -13.836 -35.066 -21.167  1.00  0.060          H  
ATOM   1682 2HB  TRP A 109     -14.373 -36.689 -21.533  1.00  0.060          H  
ATOM   1683  HD1 TRP A 109     -14.637 -37.366 -24.118  1.00  0.060          H  
ATOM   1684  HE1 TRP A 109     -13.586 -36.340 -26.234  1.00  0.060          H  
ATOM   1685  HE3 TRP A 109     -13.069 -32.931 -22.120  1.00  0.060          H  
ATOM   1686  HZ2 TRP A 109     -12.272 -33.915 -26.924  1.00  0.060          H  
ATOM   1687  HZ3 TRP A 109     -11.961 -31.314 -23.550  1.00  0.060          H  
ATOM   1688  HH2 TRP A 109     -11.560 -31.767 -25.894  1.00  0.060          H  
ATOM   1689  N   PHE A 110     -15.759 -32.837 -21.129  1.00  0.040          N  
ATOM   1690  CA  PHE A 110     -15.898 -31.411 -21.350  1.00  0.030          C  
ATOM   1691  C   PHE A 110     -14.633 -30.619 -21.004  1.00  0.040          C  
ATOM   1692  O   PHE A 110     -13.862 -30.994 -20.115  1.00  0.030          O  
ATOM   1693  CB  PHE A 110     -17.086 -30.928 -20.492  1.00  0.050          C  
ATOM   1694  CG  PHE A 110     -18.416 -31.624 -20.855  1.00  0.050          C  
ATOM   1695  CD1 PHE A 110     -18.761 -32.868 -20.298  1.00  0.050          C  
ATOM   1696  CD2 PHE A 110     -19.306 -31.049 -21.749  1.00  0.050          C  
ATOM   1697  CE1 PHE A 110     -19.940 -33.504 -20.656  1.00  0.050          C  
ATOM   1698  CE2 PHE A 110     -20.489 -31.689 -22.086  1.00  0.050          C  
ATOM   1699  CZ  PHE A 110     -20.799 -32.917 -21.540  1.00  0.050          C  
ATOM   1700  H   PHE A 110     -15.393 -33.178 -20.245  1.00  0.050          H  
ATOM   1701  HA  PHE A 110     -16.126 -31.248 -22.405  1.00  0.040          H  
ATOM   1702 1HB  PHE A 110     -16.876 -31.119 -19.441  1.00  0.060          H  
ATOM   1703 2HB  PHE A 110     -17.209 -29.852 -20.613  1.00  0.060          H  
ATOM   1704  HD1 PHE A 110     -18.080 -33.348 -19.591  1.00  0.060          H  
ATOM   1705  HD2 PHE A 110     -19.067 -30.084 -22.196  1.00  0.060          H  
ATOM   1706  HE1 PHE A 110     -20.187 -34.474 -20.236  1.00  0.060          H  
ATOM   1707  HE2 PHE A 110     -21.169 -31.229 -22.796  1.00  0.060          H  
ATOM   1708  HZ  PHE A 110     -21.726 -33.429 -21.824  1.00  0.060          H  
ATOM   1709  N   GLU A 111     -14.438 -29.486 -21.678  1.00  0.050          N  
ATOM   1710  CA  GLU A 111     -13.339 -28.581 -21.334  1.00  0.050          C  
ATOM   1711  C   GLU A 111     -13.850 -27.318 -20.644  1.00  0.060          C  
ATOM   1712  O   GLU A 111     -14.774 -26.664 -21.130  1.00  0.040          O  
ATOM   1713  CB  GLU A 111     -12.534 -28.163 -22.568  1.00  0.070          C  
ATOM   1714  CG  GLU A 111     -11.375 -27.209 -22.227  1.00  0.070          C  
ATOM   1715  CD  GLU A 111     -10.551 -26.788 -23.367  1.00  0.070          C  
ATOM   1716  OE1 GLU A 111     -10.797 -27.223 -24.466  1.00  0.070          O  
ATOM   1717  OE2 GLU A 111      -9.644 -26.000 -23.138  1.00  0.070          O  
ATOM   1718  H   GLU A 111     -15.074 -29.230 -22.423  1.00  0.060          H  
ATOM   1719  HA  GLU A 111     -12.664 -29.088 -20.642  1.00  0.060          H  
ATOM   1720 1HB  GLU A 111     -12.121 -29.039 -23.052  1.00  0.080          H  
ATOM   1721 2HB  GLU A 111     -13.187 -27.663 -23.282  1.00  0.080          H  
ATOM   1722 1HG  GLU A 111     -11.782 -26.303 -21.786  1.00  0.080          H  
ATOM   1723 2HG  GLU A 111     -10.739 -27.683 -21.474  1.00  0.080          H  
ATOM   1724  N   ARG A 112     -13.215 -26.966 -19.533  1.00  0.110          N  
ATOM   1725  CA  ARG A 112     -13.492 -25.756 -18.773  1.00  0.150          C  
ATOM   1726  C   ARG A 112     -12.225 -24.892 -18.918  1.00  0.180          C  
ATOM   1727  O   ARG A 112     -11.149 -25.456 -19.138  1.00  0.160          O  
ATOM   1728  CB  ARG A 112     -13.811 -26.112 -17.322  1.00  0.190          C  
ATOM   1729  CG  ARG A 112     -15.104 -26.907 -17.116  1.00  0.190          C  
ATOM   1730  CD  ARG A 112     -15.297 -27.265 -15.679  1.00  0.190          C  
ATOM   1731  NE  ARG A 112     -16.504 -28.067 -15.445  1.00  0.190          N  
ATOM   1732  CZ  ARG A 112     -17.740 -27.600 -15.143  1.00  0.190          C  
ATOM   1733  NH1 ARG A 112     -17.971 -26.306 -15.036  1.00  0.190          N  
ATOM   1734  NH2 ARG A 112     -18.724 -28.460 -14.940  1.00  0.190          N  
ATOM   1735  H   ARG A 112     -12.479 -27.583 -19.176  1.00  0.130          H  
ATOM   1736  HA  ARG A 112     -14.350 -25.259 -19.216  1.00  0.180          H  
ATOM   1737 1HB  ARG A 112     -13.004 -26.722 -16.937  1.00  0.230          H  
ATOM   1738 2HB  ARG A 112     -13.864 -25.237 -16.700  1.00  0.230          H  
ATOM   1739 1HG  ARG A 112     -15.954 -26.316 -17.452  1.00  0.230          H  
ATOM   1740 2HG  ARG A 112     -15.055 -27.833 -17.694  1.00  0.230          H  
ATOM   1741 1HD  ARG A 112     -14.443 -27.863 -15.361  1.00  0.230          H  
ATOM   1742 2HD  ARG A 112     -15.342 -26.368 -15.070  1.00  0.230          H  
ATOM   1743  HE  ARG A 112     -16.398 -29.065 -15.508  1.00  0.230          H  
ATOM   1744 1HH1 ARG A 112     -17.231 -25.642 -15.182  1.00  0.230          H  
ATOM   1745 2HH1 ARG A 112     -18.902 -25.978 -14.803  1.00  0.230          H  
ATOM   1746 1HH2 ARG A 112     -18.570 -29.450 -15.009  1.00  0.230          H  
ATOM   1747 2HH2 ARG A 112     -19.670 -28.136 -14.678  1.00  0.230          H  
ATOM   1748  N   PRO A 113     -12.272 -23.555 -18.721  1.00  0.250          N  
ATOM   1749  CA  PRO A 113     -11.129 -22.657 -18.858  1.00  0.300          C  
ATOM   1750  C   PRO A 113      -9.841 -23.168 -18.205  1.00  0.290          C  
ATOM   1751  O   PRO A 113      -8.767 -23.055 -18.816  1.00  0.350          O  
ATOM   1752  CB  PRO A 113     -11.652 -21.387 -18.181  1.00  0.450          C  
ATOM   1753  CG  PRO A 113     -13.149 -21.415 -18.458  1.00  0.450          C  
ATOM   1754  CD  PRO A 113     -13.536 -22.872 -18.331  1.00  0.450          C  
ATOM   1755  HA  PRO A 113     -10.959 -22.472 -19.931  1.00  0.360          H  
ATOM   1756 1HB  PRO A 113     -11.410 -21.408 -17.102  1.00  0.540          H  
ATOM   1757 2HB  PRO A 113     -11.153 -20.503 -18.602  1.00  0.540          H  
ATOM   1758 1HG  PRO A 113     -13.679 -20.769 -17.739  1.00  0.540          H  
ATOM   1759 2HG  PRO A 113     -13.354 -21.006 -19.461  1.00  0.540          H  
ATOM   1760 1HD  PRO A 113     -13.809 -23.083 -17.293  1.00  0.540          H  
ATOM   1761 2HD  PRO A 113     -14.352 -23.082 -19.035  1.00  0.540          H  
ATOM   1762  N   ASP A 114      -9.930 -23.804 -17.028  1.00  0.250          N  
ATOM   1763  CA  ASP A 114      -8.740 -24.338 -16.417  1.00  0.210          C  
ATOM   1764  C   ASP A 114      -8.909 -25.742 -15.837  1.00  0.160          C  
ATOM   1765  O   ASP A 114      -8.239 -26.098 -14.858  1.00  0.140          O  
ATOM   1766  CB  ASP A 114      -8.304 -23.346 -15.351  1.00  0.310          C  
ATOM   1767  CG  ASP A 114      -9.434 -23.090 -14.354  1.00  0.310          C  
ATOM   1768  OD1 ASP A 114     -10.525 -23.626 -14.547  1.00  0.310          O  
ATOM   1769  OD2 ASP A 114      -9.224 -22.340 -13.430  1.00  0.310          O  
ATOM   1770  H   ASP A 114     -10.790 -23.882 -16.485  1.00  0.300          H  
ATOM   1771  HA  ASP A 114      -7.967 -24.377 -17.164  1.00  0.250          H  
ATOM   1772 1HB  ASP A 114      -7.432 -23.733 -14.817  1.00  0.370          H  
ATOM   1773 2HB  ASP A 114      -8.018 -22.404 -15.819  1.00  0.370          H  
ATOM   1774  N   SER A 115      -9.674 -26.598 -16.528  1.00  0.140          N  
ATOM   1775  CA  SER A 115      -9.840 -27.997 -16.101  1.00  0.110          C  
ATOM   1776  C   SER A 115     -10.551 -28.853 -17.140  1.00  0.100          C  
ATOM   1777  O   SER A 115     -11.247 -28.350 -18.025  1.00  0.120          O  
ATOM   1778  CB  SER A 115     -10.605 -28.110 -14.786  1.00  0.170          C  
ATOM   1779  OG  SER A 115     -11.936 -27.781 -14.920  1.00  0.170          O  
ATOM   1780  H   SER A 115     -10.154 -26.259 -17.367  1.00  0.170          H  
ATOM   1781  HA  SER A 115      -8.856 -28.433 -15.951  1.00  0.130          H  
ATOM   1782 1HB  SER A 115     -10.531 -29.132 -14.418  1.00  0.200          H  
ATOM   1783 2HB  SER A 115     -10.160 -27.469 -14.035  1.00  0.200          H  
ATOM   1784  HG  SER A 115     -12.312 -27.927 -14.025  1.00  0.200          H  
ATOM   1785  N   PHE A 116     -10.438 -30.163 -16.994  1.00  0.070          N  
ATOM   1786  CA  PHE A 116     -11.234 -31.059 -17.825  1.00  0.050          C  
ATOM   1787  C   PHE A 116     -12.154 -31.909 -16.972  1.00  0.060          C  
ATOM   1788  O   PHE A 116     -11.819 -32.272 -15.838  1.00  0.070          O  
ATOM   1789  CB  PHE A 116     -10.355 -31.959 -18.693  1.00  0.080          C  
ATOM   1790  CG  PHE A 116      -9.602 -31.246 -19.790  1.00  0.080          C  
ATOM   1791  CD1 PHE A 116      -8.340 -30.706 -19.581  1.00  0.080          C  
ATOM   1792  CD2 PHE A 116     -10.165 -31.143 -21.054  1.00  0.080          C  
ATOM   1793  CE1 PHE A 116      -7.665 -30.086 -20.616  1.00  0.080          C  
ATOM   1794  CE2 PHE A 116      -9.488 -30.517 -22.084  1.00  0.080          C  
ATOM   1795  CZ  PHE A 116      -8.244 -29.993 -21.866  1.00  0.080          C  
ATOM   1796  H   PHE A 116      -9.804 -30.526 -16.274  1.00  0.080          H  
ATOM   1797  HA  PHE A 116     -11.859 -30.461 -18.489  1.00  0.060          H  
ATOM   1798 1HB  PHE A 116      -9.632 -32.470 -18.060  1.00  0.090          H  
ATOM   1799 2HB  PHE A 116     -10.981 -32.725 -19.155  1.00  0.090          H  
ATOM   1800  HD1 PHE A 116      -7.883 -30.781 -18.594  1.00  0.090          H  
ATOM   1801  HD2 PHE A 116     -11.157 -31.565 -21.225  1.00  0.090          H  
ATOM   1802  HE1 PHE A 116      -6.675 -29.673 -20.453  1.00  0.090          H  
ATOM   1803  HE2 PHE A 116      -9.932 -30.433 -23.077  1.00  0.090          H  
ATOM   1804  HZ  PHE A 116      -7.715 -29.503 -22.690  1.00  0.090          H  
ATOM   1805  N   VAL A 117     -13.323 -32.226 -17.519  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -14.242 -33.115 -16.832  1.00  0.080          C  
ATOM   1807  C   VAL A 117     -14.595 -34.314 -17.670  1.00  0.060          C  
ATOM   1808  O   VAL A 117     -15.054 -34.197 -18.802  1.00  0.050          O  
ATOM   1809  CB  VAL A 117     -15.526 -32.405 -16.378  1.00  0.100          C  
ATOM   1810  CG1 VAL A 117     -16.462 -33.418 -15.717  1.00  0.100          C  
ATOM   1811  CG2 VAL A 117     -15.168 -31.343 -15.382  1.00  0.100          C  
ATOM   1812  H   VAL A 117     -13.542 -31.857 -18.449  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -13.749 -33.463 -15.941  1.00  0.100          H  
ATOM   1814  HB  VAL A 117     -16.037 -31.966 -17.231  1.00  0.120          H  
ATOM   1815 1HG1 VAL A 117     -17.347 -32.911 -15.378  1.00  0.120          H  
ATOM   1816 2HG1 VAL A 117     -16.750 -34.199 -16.419  1.00  0.120          H  
ATOM   1817 3HG1 VAL A 117     -15.955 -33.871 -14.859  1.00  0.120          H  
ATOM   1818 1HG2 VAL A 117     -16.068 -30.859 -15.038  1.00  0.120          H  
ATOM   1819 2HG2 VAL A 117     -14.667 -31.810 -14.546  1.00  0.120          H  
ATOM   1820 3HG2 VAL A 117     -14.503 -30.611 -15.839  1.00  0.120          H  
ATOM   1821  N   LEU A 118     -14.367 -35.482 -17.115  1.00  0.070          N  
ATOM   1822  CA  LEU A 118     -14.632 -36.725 -17.808  1.00  0.080          C  
ATOM   1823  C   LEU A 118     -15.843 -37.441 -17.224  1.00  0.100          C  
ATOM   1824  O   LEU A 118     -15.990 -37.567 -16.005  1.00  0.160          O  
ATOM   1825  CB  LEU A 118     -13.385 -37.618 -17.716  1.00  0.110          C  
ATOM   1826  CG  LEU A 118     -12.187 -37.366 -18.720  1.00  0.110          C  
ATOM   1827  CD1 LEU A 118     -11.559 -35.955 -18.535  1.00  0.110          C  
ATOM   1828  CD2 LEU A 118     -11.138 -38.453 -18.455  1.00  0.110          C  
ATOM   1829  H   LEU A 118     -13.964 -35.486 -16.175  1.00  0.080          H  
ATOM   1830  HA  LEU A 118     -14.838 -36.513 -18.854  1.00  0.100          H  
ATOM   1831 1HB  LEU A 118     -12.983 -37.524 -16.712  1.00  0.130          H  
ATOM   1832 2HB  LEU A 118     -13.709 -38.629 -17.852  1.00  0.130          H  
ATOM   1833  HG  LEU A 118     -12.541 -37.446 -19.745  1.00  0.130          H  
ATOM   1834 1HD1 LEU A 118     -10.732 -35.832 -19.218  1.00  0.130          H  
ATOM   1835 2HD1 LEU A 118     -12.280 -35.188 -18.741  1.00  0.130          H  
ATOM   1836 3HD1 LEU A 118     -11.195 -35.849 -17.511  1.00  0.130          H  
ATOM   1837 1HD2 LEU A 118     -10.294 -38.340 -19.136  1.00  0.130          H  
ATOM   1838 2HD2 LEU A 118     -10.777 -38.375 -17.426  1.00  0.130          H  
ATOM   1839 3HD2 LEU A 118     -11.583 -39.426 -18.600  1.00  0.130          H  
ATOM   1840  N   ILE A 119     -16.728 -37.913 -18.088  1.00  0.050          N  
ATOM   1841  CA  ILE A 119     -17.888 -38.650 -17.609  1.00  0.060          C  
ATOM   1842  C   ILE A 119     -17.702 -40.119 -17.910  1.00  0.060          C  
ATOM   1843  O   ILE A 119     -17.614 -40.515 -19.080  1.00  0.090          O  
ATOM   1844  CB  ILE A 119     -19.175 -38.151 -18.271  1.00  0.080          C  
ATOM   1845  CG1 ILE A 119     -19.297 -36.593 -18.103  1.00  0.080          C  
ATOM   1846  CG2 ILE A 119     -20.362 -38.903 -17.675  1.00  0.080          C  
ATOM   1847  CD1 ILE A 119     -19.319 -36.091 -16.678  1.00  0.080          C  
ATOM   1848  H   ILE A 119     -16.602 -37.752 -19.092  1.00  0.060          H  
ATOM   1849  HA  ILE A 119     -17.969 -38.550 -16.530  1.00  0.070          H  
ATOM   1850  HB  ILE A 119     -19.132 -38.353 -19.338  1.00  0.100          H  
ATOM   1851 1HG1 ILE A 119     -18.441 -36.138 -18.602  1.00  0.100          H  
ATOM   1852 2HG1 ILE A 119     -20.205 -36.252 -18.598  1.00  0.100          H  
ATOM   1853 1HG2 ILE A 119     -21.244 -38.577 -18.154  1.00  0.100          H  
ATOM   1854 2HG2 ILE A 119     -20.246 -39.966 -17.840  1.00  0.100          H  
ATOM   1855 3HG2 ILE A 119     -20.431 -38.722 -16.603  1.00  0.100          H  
ATOM   1856 1HD1 ILE A 119     -19.364 -35.022 -16.674  1.00  0.100          H  
ATOM   1857 2HD1 ILE A 119     -20.182 -36.489 -16.167  1.00  0.100          H  
ATOM   1858 3HD1 ILE A 119     -18.418 -36.385 -16.160  1.00  0.100          H  
ATOM   1859  N   LEU A 120     -17.676 -40.926 -16.858  1.00  0.040          N  
ATOM   1860  CA  LEU A 120     -17.440 -42.352 -17.005  1.00  0.060          C  
ATOM   1861  C   LEU A 120     -18.597 -43.183 -16.471  1.00  0.050          C  
ATOM   1862  O   LEU A 120     -19.279 -42.801 -15.524  1.00  0.110          O  
ATOM   1863  CB  LEU A 120     -16.131 -42.743 -16.309  1.00  0.080          C  
ATOM   1864  CG  LEU A 120     -14.816 -42.233 -16.976  1.00  0.080          C  
ATOM   1865  CD1 LEU A 120     -14.317 -40.967 -16.261  1.00  0.080          C  
ATOM   1866  CD2 LEU A 120     -13.776 -43.345 -16.970  1.00  0.080          C  
ATOM   1867  H   LEU A 120     -17.793 -40.504 -15.932  1.00  0.050          H  
ATOM   1868  HA  LEU A 120     -17.338 -42.578 -18.064  1.00  0.070          H  
ATOM   1869 1HB  LEU A 120     -16.161 -42.352 -15.293  1.00  0.090          H  
ATOM   1870 2HB  LEU A 120     -16.088 -43.799 -16.253  1.00  0.090          H  
ATOM   1871  HG  LEU A 120     -15.022 -41.961 -18.000  1.00  0.090          H  
ATOM   1872 1HD1 LEU A 120     -13.410 -40.619 -16.749  1.00  0.090          H  
ATOM   1873 2HD1 LEU A 120     -15.070 -40.186 -16.303  1.00  0.090          H  
ATOM   1874 3HD1 LEU A 120     -14.099 -41.192 -15.219  1.00  0.090          H  
ATOM   1875 1HD2 LEU A 120     -12.873 -42.993 -17.450  1.00  0.090          H  
ATOM   1876 2HD2 LEU A 120     -13.551 -43.637 -15.946  1.00  0.090          H  
ATOM   1877 3HD2 LEU A 120     -14.158 -44.205 -17.520  1.00  0.090          H  
ATOM   1878  N   GLU A 121     -18.836 -44.336 -17.071  1.00  0.060          N  
ATOM   1879  CA  GLU A 121     -19.913 -45.207 -16.592  1.00  0.060          C  
ATOM   1880  C   GLU A 121     -19.663 -45.690 -15.159  1.00  0.020          C  
ATOM   1881  O   GLU A 121     -18.529 -46.012 -14.806  1.00  0.070          O  
ATOM   1882  CB  GLU A 121     -20.116 -46.372 -17.554  1.00  0.080          C  
ATOM   1883  CG  GLU A 121     -21.306 -47.255 -17.226  1.00  0.080          C  
ATOM   1884  CD  GLU A 121     -21.607 -48.246 -18.307  1.00  0.080          C  
ATOM   1885  OE1 GLU A 121     -20.940 -48.219 -19.321  1.00  0.080          O  
ATOM   1886  OE2 GLU A 121     -22.503 -49.026 -18.132  1.00  0.080          O  
ATOM   1887  H   GLU A 121     -18.249 -44.604 -17.871  1.00  0.070          H  
ATOM   1888  HA  GLU A 121     -20.837 -44.628 -16.582  1.00  0.070          H  
ATOM   1889 1HB  GLU A 121     -20.244 -45.988 -18.561  1.00  0.100          H  
ATOM   1890 2HB  GLU A 121     -19.226 -46.998 -17.557  1.00  0.100          H  
ATOM   1891 1HG  GLU A 121     -21.104 -47.801 -16.300  1.00  0.100          H  
ATOM   1892 2HG  GLU A 121     -22.182 -46.623 -17.059  1.00  0.100          H  
ATOM   1893  N   ARG A 122     -20.705 -45.702 -14.318  1.00  0.040          N  
ATOM   1894  CA  ARG A 122     -20.523 -46.192 -12.956  1.00  0.030          C  
ATOM   1895  C   ARG A 122     -21.511 -47.321 -12.631  1.00  0.030          C  
ATOM   1896  O   ARG A 122     -22.687 -47.050 -12.426  1.00  0.030          O  
ATOM   1897  CB  ARG A 122     -20.724 -45.053 -11.966  1.00  0.050          C  
ATOM   1898  CG  ARG A 122     -20.527 -45.385 -10.478  1.00  0.050          C  
ATOM   1899  CD  ARG A 122     -19.098 -45.577 -10.128  1.00  0.050          C  
ATOM   1900  NE  ARG A 122     -18.903 -45.728  -8.695  1.00  0.050          N  
ATOM   1901  CZ  ARG A 122     -17.710 -45.927  -8.094  1.00  0.050          C  
ATOM   1902  NH1 ARG A 122     -16.610 -45.996  -8.812  1.00  0.050          N  
ATOM   1903  NH2 ARG A 122     -17.648 -46.054  -6.778  1.00  0.050          N  
ATOM   1904  H   ARG A 122     -21.643 -45.407 -14.625  1.00  0.050          H  
ATOM   1905  HA  ARG A 122     -19.500 -46.526 -12.847  1.00  0.040          H  
ATOM   1906 1HB  ARG A 122     -20.033 -44.256 -12.212  1.00  0.060          H  
ATOM   1907 2HB  ARG A 122     -21.731 -44.654 -12.077  1.00  0.060          H  
ATOM   1908 1HG  ARG A 122     -20.912 -44.563  -9.877  1.00  0.060          H  
ATOM   1909 2HG  ARG A 122     -21.067 -46.301 -10.224  1.00  0.060          H  
ATOM   1910 1HD  ARG A 122     -18.735 -46.482 -10.611  1.00  0.060          H  
ATOM   1911 2HD  ARG A 122     -18.523 -44.726 -10.465  1.00  0.060          H  
ATOM   1912  HE  ARG A 122     -19.727 -45.684  -8.104  1.00  0.060          H  
ATOM   1913 1HH1 ARG A 122     -16.650 -45.899  -9.814  1.00  0.060          H  
ATOM   1914 2HH1 ARG A 122     -15.718 -46.151  -8.358  1.00  0.060          H  
ATOM   1915 1HH2 ARG A 122     -18.492 -46.003  -6.223  1.00  0.060          H  
ATOM   1916 2HH2 ARG A 122     -16.757 -46.205  -6.324  1.00  0.060          H  
ATOM   1917  N   PRO A 123     -21.086 -48.592 -12.589  1.00  0.030          N  
ATOM   1918  CA  PRO A 123     -21.907 -49.733 -12.245  1.00  0.040          C  
ATOM   1919  C   PRO A 123     -22.388 -49.533 -10.819  1.00  0.040          C  
ATOM   1920  O   PRO A 123     -21.708 -48.857 -10.044  1.00  0.040          O  
ATOM   1921  CB  PRO A 123     -20.950 -50.919 -12.398  1.00  0.060          C  
ATOM   1922  CG  PRO A 123     -19.860 -50.419 -13.315  1.00  0.060          C  
ATOM   1923  CD  PRO A 123     -19.729 -48.940 -13.001  1.00  0.060          C  
ATOM   1924  HA  PRO A 123     -22.757 -49.800 -12.945  1.00  0.050          H  
ATOM   1925 1HB  PRO A 123     -20.595 -51.251 -11.441  1.00  0.070          H  
ATOM   1926 2HB  PRO A 123     -21.496 -51.780 -12.831  1.00  0.070          H  
ATOM   1927 1HG  PRO A 123     -18.927 -50.976 -13.123  1.00  0.070          H  
ATOM   1928 2HG  PRO A 123     -20.130 -50.606 -14.366  1.00  0.070          H  
ATOM   1929 1HD  PRO A 123     -19.021 -48.766 -12.187  1.00  0.070          H  
ATOM   1930 2HD  PRO A 123     -19.457 -48.420 -13.928  1.00  0.070          H  
ATOM   1931  N   GLU A 124     -23.538 -50.084 -10.462  1.00  0.060          N  
ATOM   1932  CA  GLU A 124     -23.995 -49.970  -9.085  1.00  0.030          C  
ATOM   1933  C   GLU A 124     -24.759 -51.223  -8.646  1.00  0.060          C  
ATOM   1934  O   GLU A 124     -25.567 -51.738  -9.418  1.00  0.110          O  
ATOM   1935  CB  GLU A 124     -24.895 -48.735  -8.945  1.00  0.050          C  
ATOM   1936  CG  GLU A 124     -25.365 -48.436  -7.528  1.00  0.050          C  
ATOM   1937  CD  GLU A 124     -26.195 -47.207  -7.422  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124     -26.405 -46.556  -8.413  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124     -26.626 -46.913  -6.336  1.00  0.050          O  
ATOM   1940  H   GLU A 124     -24.081 -50.609 -11.135  1.00  0.070          H  
ATOM   1941  HA  GLU A 124     -23.124 -49.832  -8.455  1.00  0.040          H  
ATOM   1942 1HB  GLU A 124     -24.358 -47.856  -9.311  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124     -25.778 -48.858  -9.571  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124     -25.946 -49.275  -7.150  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124     -24.494 -48.309  -6.897  1.00  0.060          H  
ATOM   1946  N   PRO A 125     -24.542 -51.718  -7.411  1.00  0.050          N  
ATOM   1947  CA  PRO A 125     -23.580 -51.348  -6.378  1.00  0.040          C  
ATOM   1948  C   PRO A 125     -22.193 -51.819  -6.753  1.00  0.050          C  
ATOM   1949  O   PRO A 125     -22.057 -52.852  -7.423  1.00  0.050          O  
ATOM   1950  CB  PRO A 125     -24.113 -52.096  -5.155  1.00  0.060          C  
ATOM   1951  CG  PRO A 125     -24.816 -53.300  -5.739  1.00  0.060          C  
ATOM   1952  CD  PRO A 125     -25.390 -52.824  -7.049  1.00  0.060          C  
ATOM   1953  HA  PRO A 125     -23.592 -50.266  -6.201  1.00  0.050          H  
ATOM   1954 1HB  PRO A 125     -23.282 -52.367  -4.483  1.00  0.070          H  
ATOM   1955 2HB  PRO A 125     -24.790 -51.444  -4.582  1.00  0.070          H  
ATOM   1956 1HG  PRO A 125     -24.118 -54.131  -5.881  1.00  0.070          H  
ATOM   1957 2HG  PRO A 125     -25.591 -53.664  -5.052  1.00  0.070          H  
ATOM   1958 1HD  PRO A 125     -25.273 -53.598  -7.808  1.00  0.070          H  
ATOM   1959 2HD  PRO A 125     -26.434 -52.494  -6.945  1.00  0.070          H  
ATOM   1960  N   VAL A 126     -21.188 -51.088  -6.297  1.00  0.050          N  
ATOM   1961  CA  VAL A 126     -19.808 -51.465  -6.527  1.00  0.050          C  
ATOM   1962  C   VAL A 126     -18.899 -51.359  -5.333  1.00  0.060          C  
ATOM   1963  O   VAL A 126     -19.138 -50.583  -4.406  1.00  0.060          O  
ATOM   1964  CB  VAL A 126     -19.189 -50.635  -7.658  1.00  0.070          C  
ATOM   1965  CG1 VAL A 126     -19.829 -50.912  -8.910  1.00  0.070          C  
ATOM   1966  CG2 VAL A 126     -19.368 -49.154  -7.367  1.00  0.070          C  
ATOM   1967  H   VAL A 126     -21.385 -50.258  -5.754  1.00  0.060          H  
ATOM   1968  HA  VAL A 126     -19.812 -52.503  -6.839  1.00  0.060          H  
ATOM   1969  HB  VAL A 126     -18.151 -50.890  -7.747  1.00  0.080          H  
ATOM   1970 1HG1 VAL A 126     -19.372 -50.307  -9.688  1.00  0.080          H  
ATOM   1971 2HG1 VAL A 126     -19.709 -51.939  -9.139  1.00  0.080          H  
ATOM   1972 3HG1 VAL A 126     -20.857 -50.686  -8.834  1.00  0.080          H  
ATOM   1973 1HG2 VAL A 126     -18.928 -48.590  -8.178  1.00  0.080          H  
ATOM   1974 2HG2 VAL A 126     -20.427 -48.917  -7.305  1.00  0.080          H  
ATOM   1975 3HG2 VAL A 126     -18.879 -48.895  -6.432  1.00  0.080          H  
ATOM   1976  N   GLN A 127     -17.803 -52.091  -5.427  1.00  0.050          N  
ATOM   1977  CA  GLN A 127     -16.734 -52.023  -4.444  1.00  0.050          C  
ATOM   1978  C   GLN A 127     -15.395 -52.238  -5.130  1.00  0.040          C  
ATOM   1979  O   GLN A 127     -15.275 -53.083  -6.007  1.00  0.040          O  
ATOM   1980  CB  GLN A 127     -16.965 -53.059  -3.337  1.00  0.070          C  
ATOM   1981  CG  GLN A 127     -15.966 -53.024  -2.200  1.00  0.070          C  
ATOM   1982  CD  GLN A 127     -16.313 -54.000  -1.096  1.00  0.070          C  
ATOM   1983  OE1 GLN A 127     -16.618 -55.165  -1.366  1.00  0.070          O  
ATOM   1984  NE2 GLN A 127     -16.284 -53.535   0.147  1.00  0.070          N  
ATOM   1985  H   GLN A 127     -17.744 -52.724  -6.233  1.00  0.060          H  
ATOM   1986  HA  GLN A 127     -16.728 -51.029  -3.997  1.00  0.060          H  
ATOM   1987 1HB  GLN A 127     -17.942 -52.888  -2.896  1.00  0.080          H  
ATOM   1988 2HB  GLN A 127     -16.960 -54.061  -3.767  1.00  0.080          H  
ATOM   1989 1HG  GLN A 127     -14.988 -53.300  -2.583  1.00  0.080          H  
ATOM   1990 2HG  GLN A 127     -15.934 -52.021  -1.776  1.00  0.080          H  
ATOM   1991 1HE2 GLN A 127     -16.509 -54.146   0.951  1.00  0.080          H  
ATOM   1992 2HE2 GLN A 127     -16.056 -52.581   0.341  1.00  0.080          H  
ATOM   1993  N   ASP A 128     -14.397 -51.442  -4.779  1.00  0.050          N  
ATOM   1994  CA  ASP A 128     -13.067 -51.626  -5.355  1.00  0.050          C  
ATOM   1995  C   ASP A 128     -12.518 -52.984  -4.936  1.00  0.040          C  
ATOM   1996  O   ASP A 128     -12.763 -53.413  -3.805  1.00  0.040          O  
ATOM   1997  CB  ASP A 128     -12.110 -50.533  -4.887  1.00  0.070          C  
ATOM   1998  CG  ASP A 128     -12.421 -49.136  -5.434  1.00  0.070          C  
ATOM   1999  OD1 ASP A 128     -13.255 -48.976  -6.298  1.00  0.070          O  
ATOM   2000  OD2 ASP A 128     -11.789 -48.234  -4.962  1.00  0.070          O  
ATOM   2001  H   ASP A 128     -14.554 -50.713  -4.091  1.00  0.060          H  
ATOM   2002  HA  ASP A 128     -13.136 -51.598  -6.441  1.00  0.060          H  
ATOM   2003 1HB  ASP A 128     -12.121 -50.481  -3.797  1.00  0.080          H  
ATOM   2004 2HB  ASP A 128     -11.092 -50.798  -5.194  1.00  0.080          H  
ATOM   2005  N   LEU A 129     -11.717 -53.626  -5.789  1.00  0.040          N  
ATOM   2006  CA  LEU A 129     -11.105 -54.908  -5.439  1.00  0.030          C  
ATOM   2007  C   LEU A 129     -10.245 -54.717  -4.186  1.00  0.040          C  
ATOM   2008  O   LEU A 129     -10.261 -55.539  -3.272  1.00  0.050          O  
ATOM   2009  CB  LEU A 129     -10.349 -55.479  -6.658  1.00  0.050          C  
ATOM   2010  CG  LEU A 129      -9.662 -56.885  -6.540  1.00  0.050          C  
ATOM   2011  CD1 LEU A 129     -10.685 -57.969  -6.195  1.00  0.050          C  
ATOM   2012  CD2 LEU A 129      -9.015 -57.228  -7.887  1.00  0.050          C  
ATOM   2013  H   LEU A 129     -11.559 -53.225  -6.716  1.00  0.050          H  
ATOM   2014  HA  LEU A 129     -11.899 -55.592  -5.194  1.00  0.040          H  
ATOM   2015 1HB  LEU A 129     -11.055 -55.529  -7.489  1.00  0.060          H  
ATOM   2016 2HB  LEU A 129      -9.583 -54.771  -6.929  1.00  0.060          H  
ATOM   2017  HG  LEU A 129      -8.905 -56.850  -5.767  1.00  0.060          H  
ATOM   2018 1HD1 LEU A 129     -10.179 -58.933  -6.132  1.00  0.060          H  
ATOM   2019 2HD1 LEU A 129     -11.151 -57.754  -5.240  1.00  0.060          H  
ATOM   2020 3HD1 LEU A 129     -11.442 -58.008  -6.974  1.00  0.060          H  
ATOM   2021 1HD2 LEU A 129      -8.518 -58.195  -7.823  1.00  0.060          H  
ATOM   2022 2HD2 LEU A 129      -9.780 -57.266  -8.663  1.00  0.060          H  
ATOM   2023 3HD2 LEU A 129      -8.294 -56.472  -8.136  1.00  0.060          H  
ATOM   2024  N   PHE A 130      -9.553 -53.585  -4.090  1.00  0.050          N  
ATOM   2025  CA  PHE A 130      -8.776 -53.283  -2.883  1.00  0.050          C  
ATOM   2026  C   PHE A 130      -9.605 -53.387  -1.597  1.00  0.050          C  
ATOM   2027  O   PHE A 130      -9.196 -54.067  -0.644  1.00  0.060          O  
ATOM   2028  CB  PHE A 130      -8.207 -51.871  -2.967  1.00  0.070          C  
ATOM   2029  CG  PHE A 130      -7.623 -51.394  -1.686  1.00  0.070          C  
ATOM   2030  CD1 PHE A 130      -6.380 -51.788  -1.277  1.00  0.070          C  
ATOM   2031  CD2 PHE A 130      -8.344 -50.534  -0.872  1.00  0.070          C  
ATOM   2032  CE1 PHE A 130      -5.858 -51.349  -0.082  1.00  0.070          C  
ATOM   2033  CE2 PHE A 130      -7.836 -50.096   0.318  1.00  0.070          C  
ATOM   2034  CZ  PHE A 130      -6.586 -50.503   0.719  1.00  0.070          C  
ATOM   2035  H   PHE A 130      -9.524 -52.988  -4.919  1.00  0.060          H  
ATOM   2036  HA  PHE A 130      -7.951 -53.995  -2.812  1.00  0.060          H  
ATOM   2037 1HB  PHE A 130      -7.420 -51.861  -3.705  1.00  0.080          H  
ATOM   2038 2HB  PHE A 130      -8.976 -51.171  -3.284  1.00  0.080          H  
ATOM   2039  HD1 PHE A 130      -5.798 -52.462  -1.903  1.00  0.080          H  
ATOM   2040  HD2 PHE A 130      -9.344 -50.203  -1.177  1.00  0.080          H  
ATOM   2041  HE1 PHE A 130      -4.868 -51.677   0.226  1.00  0.080          H  
ATOM   2042  HE2 PHE A 130      -8.433 -49.427   0.942  1.00  0.080          H  
ATOM   2043  HZ  PHE A 130      -6.177 -50.159   1.666  1.00  0.080          H  
ATOM   2044  N   ASP A 131     -10.757 -52.709  -1.560  1.00  0.050          N  
ATOM   2045  CA  ASP A 131     -11.627 -52.719  -0.385  1.00  0.050          C  
ATOM   2046  C   ASP A 131     -12.223 -54.094  -0.142  1.00  0.040          C  
ATOM   2047  O   ASP A 131     -12.333 -54.538   1.002  1.00  0.050          O  
ATOM   2048  CB  ASP A 131     -12.779 -51.733  -0.566  1.00  0.070          C  
ATOM   2049  CG  ASP A 131     -12.402 -50.263  -0.457  1.00  0.070          C  
ATOM   2050  OD1 ASP A 131     -11.373 -49.946   0.076  1.00  0.070          O  
ATOM   2051  OD2 ASP A 131     -13.153 -49.465  -0.946  1.00  0.070          O  
ATOM   2052  H   ASP A 131     -11.014 -52.156  -2.365  1.00  0.060          H  
ATOM   2053  HA  ASP A 131     -11.036 -52.430   0.484  1.00  0.060          H  
ATOM   2054 1HB  ASP A 131     -13.213 -51.894  -1.552  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131     -13.557 -51.951   0.167  1.00  0.080          H  
ATOM   2056  N   PHE A 132     -12.586 -54.767  -1.229  1.00  0.040          N  
ATOM   2057  CA  PHE A 132     -13.194 -56.085  -1.218  1.00  0.040          C  
ATOM   2058  C   PHE A 132     -12.283 -57.063  -0.494  1.00  0.040          C  
ATOM   2059  O   PHE A 132     -12.709 -57.749   0.442  1.00  0.040          O  
ATOM   2060  CB  PHE A 132     -13.399 -56.494  -2.670  1.00  0.060          C  
ATOM   2061  CG  PHE A 132     -14.004 -57.775  -2.970  1.00  0.060          C  
ATOM   2062  CD1 PHE A 132     -15.362 -57.887  -2.996  1.00  0.060          C  
ATOM   2063  CD2 PHE A 132     -13.233 -58.872  -3.283  1.00  0.060          C  
ATOM   2064  CE1 PHE A 132     -15.944 -59.050  -3.323  1.00  0.060          C  
ATOM   2065  CE2 PHE A 132     -13.822 -60.047  -3.608  1.00  0.060          C  
ATOM   2066  CZ  PHE A 132     -15.179 -60.140  -3.632  1.00  0.060          C  
ATOM   2067  H   PHE A 132     -12.470 -54.311  -2.140  1.00  0.050          H  
ATOM   2068  HA  PHE A 132     -14.150 -56.035  -0.698  1.00  0.050          H  
ATOM   2069 1HB  PHE A 132     -13.996 -55.721  -3.150  1.00  0.070          H  
ATOM   2070 2HB  PHE A 132     -12.456 -56.485  -3.152  1.00  0.070          H  
ATOM   2071  HD1 PHE A 132     -15.974 -57.017  -2.764  1.00  0.070          H  
ATOM   2072  HD2 PHE A 132     -12.150 -58.791  -3.273  1.00  0.070          H  
ATOM   2073  HE1 PHE A 132     -17.022 -59.110  -3.335  1.00  0.070          H  
ATOM   2074  HE2 PHE A 132     -13.217 -60.908  -3.859  1.00  0.070          H  
ATOM   2075  HZ  PHE A 132     -15.651 -61.078  -3.894  1.00  0.070          H  
ATOM   2076  N   ILE A 133     -11.014 -57.089  -0.916  1.00  0.040          N  
ATOM   2077  CA  ILE A 133      -9.999 -57.951  -0.333  1.00  0.040          C  
ATOM   2078  C   ILE A 133      -9.707 -57.495   1.092  1.00  0.040          C  
ATOM   2079  O   ILE A 133      -9.595 -58.307   2.000  1.00  0.040          O  
ATOM   2080  CB  ILE A 133      -8.711 -57.969  -1.177  1.00  0.060          C  
ATOM   2081  CG1 ILE A 133      -9.030 -58.621  -2.530  1.00  0.060          C  
ATOM   2082  CG2 ILE A 133      -7.600 -58.792  -0.440  1.00  0.060          C  
ATOM   2083  CD1 ILE A 133      -7.968 -58.461  -3.563  1.00  0.060          C  
ATOM   2084  H   ILE A 133     -10.752 -56.478  -1.697  1.00  0.050          H  
ATOM   2085  HA  ILE A 133     -10.386 -58.968  -0.292  1.00  0.050          H  
ATOM   2086  HB  ILE A 133      -8.371 -56.942  -1.361  1.00  0.070          H  
ATOM   2087 1HG1 ILE A 133      -9.211 -59.676  -2.380  1.00  0.070          H  
ATOM   2088 2HG1 ILE A 133      -9.930 -58.164  -2.920  1.00  0.070          H  
ATOM   2089 1HG2 ILE A 133      -6.688 -58.817  -1.038  1.00  0.070          H  
ATOM   2090 2HG2 ILE A 133      -7.364 -58.340   0.522  1.00  0.070          H  
ATOM   2091 3HG2 ILE A 133      -7.956 -59.814  -0.278  1.00  0.070          H  
ATOM   2092 1HD1 ILE A 133      -8.301 -58.918  -4.462  1.00  0.070          H  
ATOM   2093 2HD1 ILE A 133      -7.790 -57.398  -3.738  1.00  0.070          H  
ATOM   2094 3HD1 ILE A 133      -7.037 -58.923  -3.250  1.00  0.070          H  
ATOM   2095  N   THR A 134      -9.563 -56.198   1.325  1.00  0.040          N  
ATOM   2096  CA  THR A 134      -9.282 -55.743   2.678  1.00  0.040          C  
ATOM   2097  C   THR A 134     -10.329 -56.274   3.673  1.00  0.040          C  
ATOM   2098  O   THR A 134      -9.967 -56.764   4.748  1.00  0.040          O  
ATOM   2099  CB  THR A 134      -9.245 -54.198   2.739  1.00  0.060          C  
ATOM   2100  OG1 THR A 134      -8.208 -53.704   1.877  1.00  0.060          O  
ATOM   2101  CG2 THR A 134      -8.964 -53.726   4.158  1.00  0.060          C  
ATOM   2102  H   THR A 134      -9.608 -55.517   0.567  1.00  0.050          H  
ATOM   2103  HA  THR A 134      -8.306 -56.126   2.972  1.00  0.050          H  
ATOM   2104  HB  THR A 134     -10.200 -53.799   2.410  1.00  0.070          H  
ATOM   2105  HG1 THR A 134      -8.484 -53.813   0.937  1.00  0.070          H  
ATOM   2106 1HG2 THR A 134      -8.937 -52.638   4.170  1.00  0.070          H  
ATOM   2107 2HG2 THR A 134      -9.745 -54.072   4.834  1.00  0.070          H  
ATOM   2108 3HG2 THR A 134      -8.003 -54.117   4.486  1.00  0.070          H  
ATOM   2109  N   GLU A 135     -11.621 -56.169   3.328  1.00  0.050          N  
ATOM   2110  CA  GLU A 135     -12.690 -56.660   4.196  1.00  0.060          C  
ATOM   2111  C   GLU A 135     -12.786 -58.198   4.294  1.00  0.060          C  
ATOM   2112  O   GLU A 135     -13.046 -58.735   5.373  1.00  0.130          O  
ATOM   2113  CB  GLU A 135     -14.045 -56.111   3.729  1.00  0.080          C  
ATOM   2114  CG  GLU A 135     -14.247 -54.602   3.933  1.00  0.080          C  
ATOM   2115  CD  GLU A 135     -15.601 -54.107   3.424  1.00  0.080          C  
ATOM   2116  OE1 GLU A 135     -16.284 -54.860   2.754  1.00  0.080          O  
ATOM   2117  OE2 GLU A 135     -15.943 -52.980   3.696  1.00  0.080          O  
ATOM   2118  H   GLU A 135     -11.862 -55.713   2.442  1.00  0.060          H  
ATOM   2119  HA  GLU A 135     -12.501 -56.278   5.198  1.00  0.070          H  
ATOM   2120 1HB  GLU A 135     -14.155 -56.312   2.658  1.00  0.100          H  
ATOM   2121 2HB  GLU A 135     -14.847 -56.636   4.243  1.00  0.100          H  
ATOM   2122 1HG  GLU A 135     -14.160 -54.374   4.994  1.00  0.100          H  
ATOM   2123 2HG  GLU A 135     -13.451 -54.071   3.409  1.00  0.100          H  
ATOM   2124  N   ARG A 136     -12.589 -58.907   3.173  1.00  0.040          N  
ATOM   2125  CA  ARG A 136     -12.712 -60.371   3.122  1.00  0.050          C  
ATOM   2126  C   ARG A 136     -11.459 -61.185   3.456  1.00  0.030          C  
ATOM   2127  O   ARG A 136     -11.566 -62.329   3.904  1.00  0.040          O  
ATOM   2128  CB  ARG A 136     -13.137 -60.791   1.725  1.00  0.070          C  
ATOM   2129  CG  ARG A 136     -14.552 -60.436   1.343  1.00  0.070          C  
ATOM   2130  CD  ARG A 136     -14.821 -60.770  -0.066  1.00  0.070          C  
ATOM   2131  NE  ARG A 136     -16.171 -60.395  -0.461  1.00  0.070          N  
ATOM   2132  CZ  ARG A 136     -17.275 -61.176  -0.406  1.00  0.070          C  
ATOM   2133  NH1 ARG A 136     -17.209 -62.427   0.008  1.00  0.070          N  
ATOM   2134  NH2 ARG A 136     -18.443 -60.676  -0.781  1.00  0.070          N  
ATOM   2135  H   ARG A 136     -12.410 -58.411   2.295  1.00  0.050          H  
ATOM   2136  HA  ARG A 136     -13.494 -60.654   3.824  1.00  0.060          H  
ATOM   2137 1HB  ARG A 136     -12.468 -60.322   0.999  1.00  0.080          H  
ATOM   2138 2HB  ARG A 136     -13.017 -61.868   1.621  1.00  0.080          H  
ATOM   2139 1HG  ARG A 136     -15.252 -60.978   1.975  1.00  0.080          H  
ATOM   2140 2HG  ARG A 136     -14.700 -59.361   1.470  1.00  0.080          H  
ATOM   2141 1HD  ARG A 136     -14.123 -60.203  -0.680  1.00  0.080          H  
ATOM   2142 2HD  ARG A 136     -14.673 -61.830  -0.251  1.00  0.080          H  
ATOM   2143  HE  ARG A 136     -16.295 -59.445  -0.795  1.00  0.080          H  
ATOM   2144 1HH1 ARG A 136     -16.331 -62.827   0.292  1.00  0.080          H  
ATOM   2145 2HH1 ARG A 136     -18.050 -62.993   0.035  1.00  0.080          H  
ATOM   2146 1HH2 ARG A 136     -18.514 -59.716  -1.092  1.00  0.080          H  
ATOM   2147 2HH2 ARG A 136     -19.275 -61.255  -0.749  1.00  0.080          H  
ATOM   2148  N   GLY A 137     -10.285 -60.619   3.231  1.00  0.030          N  
ATOM   2149  CA  GLY A 137      -9.033 -61.329   3.385  1.00  0.020          C  
ATOM   2150  C   GLY A 137      -8.750 -62.064   2.085  1.00  0.030          C  
ATOM   2151  O   GLY A 137      -9.270 -61.698   1.032  1.00  0.030          O  
ATOM   2152  H   GLY A 137     -10.246 -59.674   2.877  1.00  0.040          H  
ATOM   2153 1HA  GLY A 137      -8.232 -60.620   3.600  1.00  0.020          H  
ATOM   2154 2HA  GLY A 137      -9.098 -62.032   4.214  1.00  0.020          H  
ATOM   2155  N   ALA A 138      -7.901 -63.080   2.132  1.00  0.030          N  
ATOM   2156  CA  ALA A 138      -7.539 -63.780   0.905  1.00  0.050          C  
ATOM   2157  C   ALA A 138      -8.799 -64.350   0.273  1.00  0.040          C  
ATOM   2158  O   ALA A 138      -9.709 -64.778   0.987  1.00  0.040          O  
ATOM   2159  CB  ALA A 138      -6.554 -64.878   1.200  1.00  0.060          C  
ATOM   2160  H   ALA A 138      -7.508 -63.365   3.017  1.00  0.040          H  
ATOM   2161  HA  ALA A 138      -7.099 -63.069   0.204  1.00  0.060          H  
ATOM   2162 1HB  ALA A 138      -6.316 -65.375   0.279  1.00  0.070          H  
ATOM   2163 2HB  ALA A 138      -5.666 -64.451   1.633  1.00  0.070          H  
ATOM   2164 3HB  ALA A 138      -6.990 -65.592   1.891  1.00  0.070          H  
ATOM   2165  N   LEU A 139      -8.850 -64.353  -1.054  1.00  0.040          N  
ATOM   2166  CA  LEU A 139     -10.011 -64.843  -1.767  1.00  0.040          C  
ATOM   2167  C   LEU A 139      -9.879 -66.330  -2.057  1.00  0.040          C  
ATOM   2168  O   LEU A 139      -8.776 -66.875  -2.140  1.00  0.040          O  
ATOM   2169  CB  LEU A 139     -10.174 -64.067  -3.085  1.00  0.060          C  
ATOM   2170  CG  LEU A 139     -10.261 -62.487  -2.961  1.00  0.060          C  
ATOM   2171  CD1 LEU A 139     -10.462 -61.891  -4.381  1.00  0.060          C  
ATOM   2172  CD2 LEU A 139     -11.366 -62.046  -1.956  1.00  0.060          C  
ATOM   2173  H   LEU A 139      -8.067 -63.999  -1.602  1.00  0.050          H  
ATOM   2174  HA  LEU A 139     -10.895 -64.710  -1.147  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139      -9.313 -64.295  -3.710  1.00  0.070          H  
ATOM   2176 2HB  LEU A 139     -11.056 -64.429  -3.597  1.00  0.070          H  
ATOM   2177  HG  LEU A 139      -9.301 -62.115  -2.593  1.00  0.070          H  
ATOM   2178 1HD1 LEU A 139     -10.475 -60.805  -4.322  1.00  0.070          H  
ATOM   2179 2HD1 LEU A 139      -9.646 -62.205  -5.024  1.00  0.070          H  
ATOM   2180 3HD1 LEU A 139     -11.397 -62.238  -4.799  1.00  0.070          H  
ATOM   2181 1HD2 LEU A 139     -11.380 -60.961  -1.885  1.00  0.070          H  
ATOM   2182 2HD2 LEU A 139     -12.334 -62.398  -2.283  1.00  0.070          H  
ATOM   2183 3HD2 LEU A 139     -11.151 -62.454  -0.964  1.00  0.070          H  
ATOM   2184  N   GLN A 140     -11.016 -66.992  -2.204  1.00  0.040          N  
ATOM   2185  CA  GLN A 140     -11.054 -68.397  -2.572  1.00  0.050          C  
ATOM   2186  C   GLN A 140     -10.416 -68.508  -3.940  1.00  0.060          C  
ATOM   2187  O   GLN A 140     -10.568 -67.583  -4.741  1.00  0.050          O  
ATOM   2188  CB  GLN A 140     -12.506 -68.887  -2.644  1.00  0.070          C  
ATOM   2189  CG  GLN A 140     -13.273 -68.814  -1.333  1.00  0.070          C  
ATOM   2190  CD  GLN A 140     -13.958 -67.459  -1.140  1.00  0.070          C  
ATOM   2191  OE1 GLN A 140     -13.572 -66.460  -1.766  1.00  0.070          O  
ATOM   2192  NE2 GLN A 140     -14.960 -67.417  -0.279  1.00  0.070          N  
ATOM   2193  H   GLN A 140     -11.893 -66.488  -2.086  1.00  0.050          H  
ATOM   2194  HA  GLN A 140     -10.479 -68.983  -1.855  1.00  0.060          H  
ATOM   2195 1HB  GLN A 140     -13.051 -68.301  -3.384  1.00  0.080          H  
ATOM   2196 2HB  GLN A 140     -12.522 -69.927  -2.986  1.00  0.080          H  
ATOM   2197 1HG  GLN A 140     -14.037 -69.591  -1.323  1.00  0.080          H  
ATOM   2198 2HG  GLN A 140     -12.574 -68.964  -0.510  1.00  0.080          H  
ATOM   2199 1HE2 GLN A 140     -15.439 -66.556  -0.107  1.00  0.080          H  
ATOM   2200 2HE2 GLN A 140     -15.236 -68.245   0.212  1.00  0.080          H  
ATOM   2201  N   GLU A 141      -9.745 -69.617  -4.252  1.00  0.080          N  
ATOM   2202  CA  GLU A 141      -9.157 -69.706  -5.582  1.00  0.110          C  
ATOM   2203  C   GLU A 141     -10.202 -69.626  -6.687  1.00  0.100          C  
ATOM   2204  O   GLU A 141      -9.934 -69.036  -7.723  1.00  0.100          O  
ATOM   2205  CB  GLU A 141      -8.328 -70.968  -5.780  1.00  0.140          C  
ATOM   2206  CG  GLU A 141      -7.013 -71.033  -5.034  1.00  0.140          C  
ATOM   2207  CD  GLU A 141      -6.271 -72.309  -5.361  1.00  0.140          C  
ATOM   2208  OE1 GLU A 141      -6.916 -73.250  -5.816  1.00  0.140          O  
ATOM   2209  OE2 GLU A 141      -5.059 -72.343  -5.180  1.00  0.140          O  
ATOM   2210  H   GLU A 141      -9.637 -70.369  -3.582  1.00  0.100          H  
ATOM   2211  HA  GLU A 141      -8.481 -68.862  -5.698  1.00  0.130          H  
ATOM   2212 1HB  GLU A 141      -8.925 -71.841  -5.513  1.00  0.170          H  
ATOM   2213 2HB  GLU A 141      -8.080 -71.049  -6.833  1.00  0.170          H  
ATOM   2214 1HG  GLU A 141      -6.397 -70.178  -5.323  1.00  0.170          H  
ATOM   2215 2HG  GLU A 141      -7.197 -70.974  -3.962  1.00  0.170          H  
ATOM   2216  N   GLU A 142     -11.399 -70.181  -6.496  1.00  0.100          N  
ATOM   2217  CA  GLU A 142     -12.402 -70.116  -7.561  1.00  0.100          C  
ATOM   2218  C   GLU A 142     -12.750 -68.662  -7.908  1.00  0.080          C  
ATOM   2219  O   GLU A 142     -12.954 -68.319  -9.084  1.00  0.110          O  
ATOM   2220  CB  GLU A 142     -13.654 -70.886  -7.137  1.00  0.140          C  
ATOM   2221  CG  GLU A 142     -13.432 -72.404  -7.005  1.00  0.140          C  
ATOM   2222  CD  GLU A 142     -12.776 -72.804  -5.694  1.00  0.140          C  
ATOM   2223  OE1 GLU A 142     -12.524 -71.932  -4.885  1.00  0.140          O  
ATOM   2224  OE2 GLU A 142     -12.515 -73.964  -5.512  1.00  0.140          O  
ATOM   2225  H   GLU A 142     -11.607 -70.688  -5.630  1.00  0.120          H  
ATOM   2226  HA  GLU A 142     -11.990 -70.584  -8.452  1.00  0.120          H  
ATOM   2227 1HB  GLU A 142     -14.011 -70.504  -6.178  1.00  0.170          H  
ATOM   2228 2HB  GLU A 142     -14.447 -70.721  -7.866  1.00  0.170          H  
ATOM   2229 1HG  GLU A 142     -14.395 -72.908  -7.087  1.00  0.170          H  
ATOM   2230 2HG  GLU A 142     -12.807 -72.736  -7.832  1.00  0.170          H  
ATOM   2231  N   LEU A 143     -12.801 -67.820  -6.877  1.00  0.040          N  
ATOM   2232  CA  LEU A 143     -13.096 -66.406  -7.011  1.00  0.030          C  
ATOM   2233  C   LEU A 143     -11.905 -65.699  -7.631  1.00  0.020          C  
ATOM   2234  O   LEU A 143     -12.071 -64.880  -8.539  1.00  0.020          O  
ATOM   2235  CB  LEU A 143     -13.452 -65.814  -5.638  1.00  0.050          C  
ATOM   2236  CG  LEU A 143     -13.785 -64.292  -5.541  1.00  0.050          C  
ATOM   2237  CD1 LEU A 143     -14.942 -63.912  -6.451  1.00  0.050          C  
ATOM   2238  CD2 LEU A 143     -14.159 -64.003  -4.088  1.00  0.050          C  
ATOM   2239  H   LEU A 143     -12.627 -68.194  -5.954  1.00  0.050          H  
ATOM   2240  HA  LEU A 143     -13.951 -66.302  -7.675  1.00  0.040          H  
ATOM   2241 1HB  LEU A 143     -14.299 -66.360  -5.242  1.00  0.060          H  
ATOM   2242 2HB  LEU A 143     -12.610 -65.996  -4.969  1.00  0.060          H  
ATOM   2243  HG  LEU A 143     -12.919 -63.702  -5.831  1.00  0.060          H  
ATOM   2244 1HD1 LEU A 143     -15.157 -62.855  -6.334  1.00  0.060          H  
ATOM   2245 2HD1 LEU A 143     -14.679 -64.108  -7.490  1.00  0.060          H  
ATOM   2246 3HD1 LEU A 143     -15.813 -64.482  -6.188  1.00  0.060          H  
ATOM   2247 1HD2 LEU A 143     -14.391 -62.964  -3.972  1.00  0.060          H  
ATOM   2248 2HD2 LEU A 143     -15.024 -64.598  -3.807  1.00  0.060          H  
ATOM   2249 3HD2 LEU A 143     -13.335 -64.264  -3.438  1.00  0.060          H  
ATOM   2250  N   ALA A 144     -10.695 -66.008  -7.144  1.00  0.020          N  
ATOM   2251  CA  ALA A 144      -9.488 -65.399  -7.677  1.00  0.020          C  
ATOM   2252  C   ALA A 144      -9.347 -65.741  -9.158  1.00  0.030          C  
ATOM   2253  O   ALA A 144      -8.901 -64.903  -9.932  1.00  0.030          O  
ATOM   2254  CB  ALA A 144      -8.260 -65.846  -6.904  1.00  0.030          C  
ATOM   2255  H   ALA A 144     -10.619 -66.678  -6.374  1.00  0.020          H  
ATOM   2256  HA  ALA A 144      -9.586 -64.316  -7.582  1.00  0.020          H  
ATOM   2257 1HB  ALA A 144      -7.373 -65.358  -7.306  1.00  0.030          H  
ATOM   2258 2HB  ALA A 144      -8.377 -65.581  -5.849  1.00  0.030          H  
ATOM   2259 3HB  ALA A 144      -8.157 -66.921  -6.995  1.00  0.030          H  
ATOM   2260  N   ARG A 145      -9.720 -66.971  -9.564  1.00  0.030          N  
ATOM   2261  CA  ARG A 145      -9.649 -67.363 -10.969  1.00  0.050          C  
ATOM   2262  C   ARG A 145     -10.579 -66.540 -11.820  1.00  0.050          C  
ATOM   2263  O   ARG A 145     -10.174 -66.062 -12.884  1.00  0.070          O  
ATOM   2264  CB  ARG A 145     -10.019 -68.819 -11.194  1.00  0.060          C  
ATOM   2265  CG  ARG A 145      -9.035 -69.840 -10.754  1.00  0.060          C  
ATOM   2266  CD  ARG A 145      -9.453 -71.220 -11.072  1.00  0.060          C  
ATOM   2267  NE  ARG A 145      -8.482 -72.157 -10.537  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145      -8.554 -72.758  -9.321  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145      -9.593 -72.554  -8.552  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145      -7.581 -73.543  -8.891  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -10.028 -67.646  -8.866  1.00  0.040          H  
ATOM   2272  HA  ARG A 145      -8.636 -67.207 -11.323  1.00  0.060          H  
ATOM   2273 1HB  ARG A 145     -10.955 -69.032 -10.685  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -10.180 -68.959 -12.231  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145      -8.111 -69.676 -11.296  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145      -8.845 -69.771  -9.702  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -10.434 -71.435 -10.668  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145      -9.476 -71.345 -12.158  1.00  0.070          H  
ATOM   2279  HE  ARG A 145      -7.660 -72.328 -11.142  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -10.333 -71.962  -8.877  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145      -9.653 -73.026  -7.651  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145      -6.773 -73.709  -9.472  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145      -7.612 -73.930  -7.937  1.00  0.070          H  
ATOM   2284  N   SER A 146     -11.824 -66.361 -11.365  1.00  0.040          N  
ATOM   2285  CA  SER A 146     -12.776 -65.570 -12.131  1.00  0.040          C  
ATOM   2286  C   SER A 146     -12.297 -64.153 -12.250  1.00  0.030          C  
ATOM   2287  O   SER A 146     -12.238 -63.588 -13.349  1.00  0.040          O  
ATOM   2288  CB  SER A 146     -14.136 -65.589 -11.483  1.00  0.060          C  
ATOM   2289  OG  SER A 146     -15.057 -64.813 -12.215  1.00  0.060          O  
ATOM   2290  H   SER A 146     -12.126 -66.821 -10.497  1.00  0.050          H  
ATOM   2291  HA  SER A 146     -12.862 -65.974 -13.129  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -14.489 -66.615 -11.426  1.00  0.070          H  
ATOM   2293 2HB  SER A 146     -14.065 -65.214 -10.462  1.00  0.070          H  
ATOM   2294  HG  SER A 146     -15.918 -65.018 -11.819  1.00  0.070          H  
ATOM   2295  N   PHE A 147     -11.909 -63.568 -11.125  1.00  0.030          N  
ATOM   2296  CA  PHE A 147     -11.462 -62.203 -11.157  1.00  0.050          C  
ATOM   2297  C   PHE A 147     -10.181 -62.017 -11.969  1.00  0.050          C  
ATOM   2298  O   PHE A 147     -10.093 -61.079 -12.761  1.00  0.080          O  
ATOM   2299  CB  PHE A 147     -11.312 -61.672  -9.730  1.00  0.060          C  
ATOM   2300  CG  PHE A 147     -12.644 -61.262  -9.029  1.00  0.060          C  
ATOM   2301  CD1 PHE A 147     -13.933 -61.405  -9.628  1.00  0.060          C  
ATOM   2302  CD2 PHE A 147     -12.586 -60.659  -7.793  1.00  0.060          C  
ATOM   2303  CE1 PHE A 147     -15.072 -60.955  -8.970  1.00  0.060          C  
ATOM   2304  CE2 PHE A 147     -13.723 -60.214  -7.161  1.00  0.060          C  
ATOM   2305  CZ  PHE A 147     -14.958 -60.360  -7.739  1.00  0.060          C  
ATOM   2306  H   PHE A 147     -11.958 -64.075 -10.235  1.00  0.040          H  
ATOM   2307  HA  PHE A 147     -12.222 -61.616 -11.662  1.00  0.060          H  
ATOM   2308 1HB  PHE A 147     -10.850 -62.455  -9.123  1.00  0.070          H  
ATOM   2309 2HB  PHE A 147     -10.635 -60.824  -9.717  1.00  0.070          H  
ATOM   2310  HD1 PHE A 147     -14.051 -61.865 -10.605  1.00  0.070          H  
ATOM   2311  HD2 PHE A 147     -11.615 -60.526  -7.322  1.00  0.070          H  
ATOM   2312  HE1 PHE A 147     -16.054 -61.072  -9.438  1.00  0.070          H  
ATOM   2313  HE2 PHE A 147     -13.640 -59.736  -6.204  1.00  0.070          H  
ATOM   2314  HZ  PHE A 147     -15.841 -59.996  -7.224  1.00  0.070          H  
ATOM   2315  N   PHE A 148      -9.203 -62.912 -11.826  1.00  0.040          N  
ATOM   2316  CA  PHE A 148      -7.950 -62.789 -12.555  1.00  0.070          C  
ATOM   2317  C   PHE A 148      -8.209 -62.902 -14.041  1.00  0.050          C  
ATOM   2318  O   PHE A 148      -7.657 -62.129 -14.830  1.00  0.050          O  
ATOM   2319  CB  PHE A 148      -6.924 -63.818 -12.075  1.00  0.090          C  
ATOM   2320  CG  PHE A 148      -5.568 -63.632 -12.676  1.00  0.090          C  
ATOM   2321  CD1 PHE A 148      -4.814 -62.506 -12.362  1.00  0.090          C  
ATOM   2322  CD2 PHE A 148      -5.022 -64.566 -13.498  1.00  0.090          C  
ATOM   2323  CE1 PHE A 148      -3.561 -62.327 -12.892  1.00  0.090          C  
ATOM   2324  CE2 PHE A 148      -3.763 -64.394 -14.022  1.00  0.090          C  
ATOM   2325  CZ  PHE A 148      -3.031 -63.275 -13.726  1.00  0.090          C  
ATOM   2326  H   PHE A 148      -9.297 -63.678 -11.164  1.00  0.050          H  
ATOM   2327  HA  PHE A 148      -7.546 -61.796 -12.374  1.00  0.080          H  
ATOM   2328 1HB  PHE A 148      -6.836 -63.805 -11.004  1.00  0.100          H  
ATOM   2329 2HB  PHE A 148      -7.281 -64.813 -12.343  1.00  0.100          H  
ATOM   2330  HD1 PHE A 148      -5.225 -61.751 -11.693  1.00  0.100          H  
ATOM   2331  HD2 PHE A 148      -5.595 -65.455 -13.728  1.00  0.100          H  
ATOM   2332  HE1 PHE A 148      -2.991 -61.438 -12.635  1.00  0.100          H  
ATOM   2333  HE2 PHE A 148      -3.350 -65.145 -14.667  1.00  0.100          H  
ATOM   2334  HZ  PHE A 148      -2.032 -63.147 -14.144  1.00  0.100          H  
ATOM   2335  N   TRP A 149      -9.027 -63.885 -14.436  1.00  0.050          N  
ATOM   2336  CA  TRP A 149      -9.383 -64.085 -15.825  1.00  0.040          C  
ATOM   2337  C   TRP A 149      -9.945 -62.798 -16.398  1.00  0.010          C  
ATOM   2338  O   TRP A 149      -9.517 -62.356 -17.468  1.00  0.020          O  
ATOM   2339  CB  TRP A 149     -10.430 -65.186 -15.961  1.00  0.060          C  
ATOM   2340  CG  TRP A 149     -10.811 -65.476 -17.366  1.00  0.060          C  
ATOM   2341  CD1 TRP A 149     -11.668 -64.767 -18.140  1.00  0.060          C  
ATOM   2342  CD2 TRP A 149     -10.369 -66.579 -18.176  1.00  0.060          C  
ATOM   2343  NE1 TRP A 149     -11.762 -65.331 -19.371  1.00  0.060          N  
ATOM   2344  CE2 TRP A 149     -10.983 -66.442 -19.414  1.00  0.060          C  
ATOM   2345  CE3 TRP A 149      -9.518 -67.648 -17.957  1.00  0.060          C  
ATOM   2346  CZ2 TRP A 149     -10.768 -67.335 -20.438  1.00  0.060          C  
ATOM   2347  CZ3 TRP A 149      -9.300 -68.548 -18.980  1.00  0.060          C  
ATOM   2348  CH2 TRP A 149      -9.910 -68.397 -20.187  1.00  0.060          C  
ATOM   2349  H   TRP A 149      -9.436 -64.523 -13.748  1.00  0.060          H  
ATOM   2350  HA  TRP A 149      -8.497 -64.349 -16.389  1.00  0.050          H  
ATOM   2351 1HB  TRP A 149     -10.036 -66.095 -15.516  1.00  0.070          H  
ATOM   2352 2HB  TRP A 149     -11.326 -64.914 -15.405  1.00  0.070          H  
ATOM   2353  HD1 TRP A 149     -12.194 -63.862 -17.839  1.00  0.070          H  
ATOM   2354  HE1 TRP A 149     -12.335 -64.939 -20.153  1.00  0.070          H  
ATOM   2355  HE3 TRP A 149      -9.033 -67.777 -17.002  1.00  0.070          H  
ATOM   2356  HZ2 TRP A 149     -11.248 -67.224 -21.410  1.00  0.070          H  
ATOM   2357  HZ3 TRP A 149      -8.623 -69.384 -18.805  1.00  0.070          H  
ATOM   2358  HH2 TRP A 149      -9.713 -69.125 -20.970  1.00  0.070          H  
ATOM   2359  N   GLN A 150     -10.930 -62.206 -15.707  1.00  0.030          N  
ATOM   2360  CA  GLN A 150     -11.558 -60.999 -16.212  1.00  0.020          C  
ATOM   2361  C   GLN A 150     -10.577 -59.839 -16.341  1.00  0.020          C  
ATOM   2362  O   GLN A 150     -10.646 -59.080 -17.317  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -12.694 -60.573 -15.310  1.00  0.030          C  
ATOM   2364  CG  GLN A 150     -13.904 -61.470 -15.314  1.00  0.030          C  
ATOM   2365  CD  GLN A 150     -14.917 -60.882 -14.420  1.00  0.030          C  
ATOM   2366  OE1 GLN A 150     -15.143 -59.691 -14.652  1.00  0.030          O  
ATOM   2367  NE2 GLN A 150     -15.515 -61.605 -13.469  1.00  0.030          N  
ATOM   2368  H   GLN A 150     -11.263 -62.622 -14.829  1.00  0.040          H  
ATOM   2369  HA  GLN A 150     -11.957 -61.214 -17.204  1.00  0.020          H  
ATOM   2370 1HB  GLN A 150     -12.335 -60.559 -14.287  1.00  0.040          H  
ATOM   2371 2HB  GLN A 150     -12.998 -59.560 -15.565  1.00  0.040          H  
ATOM   2372 1HG  GLN A 150     -14.312 -61.521 -16.323  1.00  0.040          H  
ATOM   2373 2HG  GLN A 150     -13.649 -62.460 -14.962  1.00  0.040          H  
ATOM   2374 1HE2 GLN A 150     -16.244 -61.177 -12.885  1.00  0.040          H  
ATOM   2375 2HE2 GLN A 150     -15.286 -62.588 -13.321  1.00  0.040          H  
ATOM   2376  N   VAL A 151      -9.645 -59.699 -15.387  1.00  0.020          N  
ATOM   2377  CA  VAL A 151      -8.675 -58.623 -15.506  1.00  0.030          C  
ATOM   2378  C   VAL A 151      -7.827 -58.891 -16.732  1.00  0.040          C  
ATOM   2379  O   VAL A 151      -7.601 -57.990 -17.537  1.00  0.050          O  
ATOM   2380  CB  VAL A 151      -7.752 -58.492 -14.280  1.00  0.040          C  
ATOM   2381  CG1 VAL A 151      -6.645 -57.437 -14.563  1.00  0.040          C  
ATOM   2382  CG2 VAL A 151      -8.555 -58.097 -13.090  1.00  0.040          C  
ATOM   2383  H   VAL A 151      -9.662 -60.315 -14.565  1.00  0.020          H  
ATOM   2384  HA  VAL A 151      -9.208 -57.683 -15.641  1.00  0.040          H  
ATOM   2385  HB  VAL A 151      -7.269 -59.456 -14.091  1.00  0.050          H  
ATOM   2386 1HG1 VAL A 151      -5.993 -57.350 -13.703  1.00  0.050          H  
ATOM   2387 2HG1 VAL A 151      -6.057 -57.733 -15.421  1.00  0.050          H  
ATOM   2388 3HG1 VAL A 151      -7.108 -56.476 -14.761  1.00  0.050          H  
ATOM   2389 1HG2 VAL A 151      -7.917 -58.031 -12.237  1.00  0.050          H  
ATOM   2390 2HG2 VAL A 151      -9.039 -57.137 -13.270  1.00  0.050          H  
ATOM   2391 3HG2 VAL A 151      -9.292 -58.839 -12.914  1.00  0.050          H  
ATOM   2392  N   LEU A 152      -7.366 -60.129 -16.911  1.00  0.030          N  
ATOM   2393  CA  LEU A 152      -6.531 -60.404 -18.057  1.00  0.050          C  
ATOM   2394  C   LEU A 152      -7.262 -60.049 -19.349  1.00  0.080          C  
ATOM   2395  O   LEU A 152      -6.641 -59.483 -20.250  1.00  0.120          O  
ATOM   2396  CB  LEU A 152      -6.085 -61.871 -18.083  1.00  0.060          C  
ATOM   2397  CG  LEU A 152      -5.120 -62.291 -19.248  1.00  0.060          C  
ATOM   2398  CD1 LEU A 152      -3.810 -61.507 -19.172  1.00  0.060          C  
ATOM   2399  CD2 LEU A 152      -4.833 -63.764 -19.137  1.00  0.060          C  
ATOM   2400  H   LEU A 152      -7.568 -60.865 -16.226  1.00  0.040          H  
ATOM   2401  HA  LEU A 152      -5.652 -59.773 -17.974  1.00  0.060          H  
ATOM   2402 1HB  LEU A 152      -5.596 -62.096 -17.133  1.00  0.070          H  
ATOM   2403 2HB  LEU A 152      -6.981 -62.493 -18.154  1.00  0.070          H  
ATOM   2404  HG  LEU A 152      -5.587 -62.084 -20.210  1.00  0.070          H  
ATOM   2405 1HD1 LEU A 152      -3.181 -61.837 -19.967  1.00  0.070          H  
ATOM   2406 2HD1 LEU A 152      -3.981 -60.437 -19.276  1.00  0.070          H  
ATOM   2407 3HD1 LEU A 152      -3.323 -61.708 -18.224  1.00  0.070          H  
ATOM   2408 1HD2 LEU A 152      -4.161 -64.068 -19.938  1.00  0.070          H  
ATOM   2409 2HD2 LEU A 152      -4.372 -63.953 -18.185  1.00  0.070          H  
ATOM   2410 3HD2 LEU A 152      -5.768 -64.320 -19.211  1.00  0.070          H  
ATOM   2411  N   GLU A 153      -8.564 -60.371 -19.468  1.00  0.060          N  
ATOM   2412  CA  GLU A 153      -9.278 -59.993 -20.686  1.00  0.080          C  
ATOM   2413  C   GLU A 153      -9.312 -58.471 -20.867  1.00  0.070          C  
ATOM   2414  O   GLU A 153      -9.113 -57.982 -21.985  1.00  0.090          O  
ATOM   2415  CB  GLU A 153     -10.725 -60.511 -20.689  1.00  0.100          C  
ATOM   2416  CG  GLU A 153     -10.901 -62.018 -20.874  1.00  0.100          C  
ATOM   2417  CD  GLU A 153     -12.373 -62.436 -20.837  1.00  0.100          C  
ATOM   2418  OE1 GLU A 153     -13.178 -61.648 -20.400  1.00  0.100          O  
ATOM   2419  OE2 GLU A 153     -12.690 -63.533 -21.275  1.00  0.100          O  
ATOM   2420  H   GLU A 153      -9.028 -60.902 -18.721  1.00  0.070          H  
ATOM   2421  HA  GLU A 153      -8.756 -60.430 -21.535  1.00  0.100          H  
ATOM   2422 1HB  GLU A 153     -11.192 -60.247 -19.738  1.00  0.120          H  
ATOM   2423 2HB  GLU A 153     -11.285 -60.010 -21.476  1.00  0.120          H  
ATOM   2424 1HG  GLU A 153     -10.467 -62.315 -21.828  1.00  0.120          H  
ATOM   2425 2HG  GLU A 153     -10.358 -62.535 -20.081  1.00  0.120          H  
ATOM   2426  N   ALA A 154      -9.548 -57.717 -19.775  1.00  0.060          N  
ATOM   2427  CA  ALA A 154      -9.575 -56.252 -19.840  1.00  0.070          C  
ATOM   2428  C   ALA A 154      -8.228 -55.683 -20.276  1.00  0.050          C  
ATOM   2429  O   ALA A 154      -8.170 -54.716 -21.048  1.00  0.050          O  
ATOM   2430  CB  ALA A 154      -9.948 -55.674 -18.500  1.00  0.090          C  
ATOM   2431  H   ALA A 154      -9.768 -58.191 -18.889  1.00  0.070          H  
ATOM   2432  HA  ALA A 154     -10.325 -55.964 -20.573  1.00  0.080          H  
ATOM   2433 1HB  ALA A 154     -10.001 -54.596 -18.582  1.00  0.110          H  
ATOM   2434 2HB  ALA A 154     -10.912 -56.059 -18.187  1.00  0.110          H  
ATOM   2435 3HB  ALA A 154      -9.198 -55.953 -17.763  1.00  0.110          H  
ATOM   2436  N   VAL A 155      -7.152 -56.295 -19.788  1.00  0.030          N  
ATOM   2437  CA  VAL A 155      -5.802 -55.895 -20.134  1.00  0.020          C  
ATOM   2438  C   VAL A 155      -5.514 -56.226 -21.599  1.00  0.030          C  
ATOM   2439  O   VAL A 155      -4.952 -55.389 -22.309  1.00  0.030          O  
ATOM   2440  CB  VAL A 155      -4.775 -56.538 -19.172  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155      -3.338 -56.271 -19.638  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155      -4.980 -55.945 -17.756  1.00  0.030          C  
ATOM   2443  H   VAL A 155      -7.305 -57.055 -19.115  1.00  0.040          H  
ATOM   2444  HA  VAL A 155      -5.728 -54.816 -20.008  1.00  0.020          H  
ATOM   2445  HB  VAL A 155      -4.933 -57.618 -19.152  1.00  0.040          H  
ATOM   2446 1HG1 VAL A 155      -2.640 -56.736 -18.946  1.00  0.040          H  
ATOM   2447 2HG1 VAL A 155      -3.191 -56.686 -20.629  1.00  0.040          H  
ATOM   2448 3HG1 VAL A 155      -3.157 -55.199 -19.670  1.00  0.040          H  
ATOM   2449 1HG2 VAL A 155      -4.286 -56.398 -17.074  1.00  0.040          H  
ATOM   2450 2HG2 VAL A 155      -4.816 -54.868 -17.783  1.00  0.040          H  
ATOM   2451 3HG2 VAL A 155      -5.989 -56.138 -17.419  1.00  0.040          H  
ATOM   2452  N   ARG A 156      -5.877 -57.438 -22.054  1.00  0.030          N  
ATOM   2453  CA  ARG A 156      -5.659 -57.817 -23.444  1.00  0.020          C  
ATOM   2454  C   ARG A 156      -6.410 -56.857 -24.363  1.00  0.030          C  
ATOM   2455  O   ARG A 156      -5.855 -56.424 -25.373  1.00  0.040          O  
ATOM   2456  CB  ARG A 156      -6.104 -59.253 -23.714  1.00  0.030          C  
ATOM   2457  CG  ARG A 156      -5.217 -60.348 -23.080  1.00  0.030          C  
ATOM   2458  CD  ARG A 156      -5.691 -61.737 -23.379  1.00  0.030          C  
ATOM   2459  NE  ARG A 156      -5.469 -62.058 -24.792  1.00  0.030          N  
ATOM   2460  CZ  ARG A 156      -5.953 -63.128 -25.469  1.00  0.030          C  
ATOM   2461  NH1 ARG A 156      -6.705 -64.052 -24.898  1.00  0.030          N  
ATOM   2462  NH2 ARG A 156      -5.654 -63.250 -26.755  1.00  0.030          N  
ATOM   2463  H   ARG A 156      -6.300 -58.110 -21.410  1.00  0.040          H  
ATOM   2464  HA  ARG A 156      -4.594 -57.744 -23.659  1.00  0.020          H  
ATOM   2465 1HB  ARG A 156      -7.113 -59.389 -23.324  1.00  0.040          H  
ATOM   2466 2HB  ARG A 156      -6.144 -59.426 -24.787  1.00  0.040          H  
ATOM   2467 1HG  ARG A 156      -4.246 -60.265 -23.522  1.00  0.040          H  
ATOM   2468 2HG  ARG A 156      -5.132 -60.215 -22.010  1.00  0.040          H  
ATOM   2469 1HD  ARG A 156      -5.150 -62.460 -22.769  1.00  0.040          H  
ATOM   2470 2HD  ARG A 156      -6.758 -61.809 -23.165  1.00  0.040          H  
ATOM   2471  HE  ARG A 156      -4.894 -61.411 -25.321  1.00  0.040          H  
ATOM   2472 1HH1 ARG A 156      -6.947 -64.028 -23.902  1.00  0.040          H  
ATOM   2473 2HH1 ARG A 156      -7.034 -64.829 -25.446  1.00  0.040          H  
ATOM   2474 1HH2 ARG A 156      -5.064 -62.556 -27.206  1.00  0.040          H  
ATOM   2475 2HH2 ARG A 156      -5.994 -64.037 -27.285  1.00  0.040          H  
ATOM   2476  N   HIS A 157      -7.639 -56.480 -23.980  1.00  0.030          N  
ATOM   2477  CA  HIS A 157      -8.452 -55.518 -24.711  1.00  0.030          C  
ATOM   2478  C   HIS A 157      -7.720 -54.201 -24.841  1.00  0.020          C  
ATOM   2479  O   HIS A 157      -7.594 -53.648 -25.942  1.00  0.020          O  
ATOM   2480  CB  HIS A 157      -9.770 -55.279 -23.973  1.00  0.040          C  
ATOM   2481  CG  HIS A 157     -10.601 -54.193 -24.524  1.00  0.040          C  
ATOM   2482  ND1 HIS A 157     -11.388 -54.338 -25.638  1.00  0.040          N  
ATOM   2483  CD2 HIS A 157     -10.759 -52.915 -24.106  1.00  0.040          C  
ATOM   2484  CE1 HIS A 157     -12.011 -53.190 -25.878  1.00  0.040          C  
ATOM   2485  NE2 HIS A 157     -11.641 -52.318 -24.954  1.00  0.040          N  
ATOM   2486  H   HIS A 157      -8.054 -56.918 -23.152  1.00  0.040          H  
ATOM   2487  HA  HIS A 157      -8.668 -55.895 -25.707  1.00  0.040          H  
ATOM   2488 1HB  HIS A 157     -10.354 -56.199 -23.980  1.00  0.050          H  
ATOM   2489 2HB  HIS A 157      -9.573 -55.046 -22.949  1.00  0.050          H  
ATOM   2490  HD2 HIS A 157     -10.275 -52.455 -23.253  1.00  0.050          H  
ATOM   2491  HE1 HIS A 157     -12.712 -52.992 -26.693  1.00  0.050          H  
ATOM   2492  HE2 HIS A 157     -11.962 -51.337 -24.877  1.00  0.050          H  
ATOM   2493  N   CYS A 158      -7.221 -53.695 -23.716  1.00  0.030          N  
ATOM   2494  CA  CYS A 158      -6.540 -52.425 -23.741  1.00  0.030          C  
ATOM   2495  C   CYS A 158      -5.329 -52.484 -24.658  1.00  0.020          C  
ATOM   2496  O   CYS A 158      -5.113 -51.572 -25.462  1.00  0.030          O  
ATOM   2497  CB  CYS A 158      -6.075 -52.052 -22.338  1.00  0.040          C  
ATOM   2498  SG  CYS A 158      -7.403 -51.670 -21.210  1.00  0.040          S  
ATOM   2499  H   CYS A 158      -7.373 -54.183 -22.830  1.00  0.040          H  
ATOM   2500  HA  CYS A 158      -7.228 -51.679 -24.105  1.00  0.040          H  
ATOM   2501 1HB  CYS A 158      -5.500 -52.875 -21.915  1.00  0.050          H  
ATOM   2502 2HB  CYS A 158      -5.415 -51.188 -22.396  1.00  0.050          H  
ATOM   2503  HG  CYS A 158      -7.856 -52.951 -21.104  1.00  0.050          H  
ATOM   2504  N   HIS A 159      -4.583 -53.590 -24.612  1.00  0.030          N  
ATOM   2505  CA  HIS A 159      -3.408 -53.700 -25.454  1.00  0.030          C  
ATOM   2506  C   HIS A 159      -3.786 -53.813 -26.926  1.00  0.030          C  
ATOM   2507  O   HIS A 159      -3.167 -53.179 -27.783  1.00  0.030          O  
ATOM   2508  CB  HIS A 159      -2.528 -54.870 -25.023  1.00  0.040          C  
ATOM   2509  CG  HIS A 159      -1.814 -54.618 -23.722  1.00  0.040          C  
ATOM   2510  ND1 HIS A 159      -0.625 -55.220 -23.409  1.00  0.040          N  
ATOM   2511  CD2 HIS A 159      -2.133 -53.851 -22.650  1.00  0.040          C  
ATOM   2512  CE1 HIS A 159      -0.241 -54.824 -22.208  1.00  0.040          C  
ATOM   2513  NE2 HIS A 159      -1.143 -54.008 -21.735  1.00  0.040          N  
ATOM   2514  H   HIS A 159      -4.791 -54.318 -23.919  1.00  0.040          H  
ATOM   2515  HA  HIS A 159      -2.817 -52.794 -25.339  1.00  0.040          H  
ATOM   2516 1HB  HIS A 159      -3.156 -55.757 -24.897  1.00  0.050          H  
ATOM   2517 2HB  HIS A 159      -1.797 -55.091 -25.794  1.00  0.050          H  
ATOM   2518  HD2 HIS A 159      -3.011 -53.226 -22.516  1.00  0.050          H  
ATOM   2519  HE1 HIS A 159       0.651 -55.124 -21.689  1.00  0.050          H  
ATOM   2520  HE2 HIS A 159      -1.132 -53.559 -20.841  1.00  0.050          H  
ATOM   2521  N   ASN A 160      -4.860 -54.543 -27.234  1.00  0.030          N  
ATOM   2522  CA  ASN A 160      -5.321 -54.700 -28.611  1.00  0.030          C  
ATOM   2523  C   ASN A 160      -5.710 -53.344 -29.201  1.00  0.030          C  
ATOM   2524  O   ASN A 160      -5.535 -53.093 -30.395  1.00  0.020          O  
ATOM   2525  CB  ASN A 160      -6.505 -55.646 -28.664  1.00  0.040          C  
ATOM   2526  CG  ASN A 160      -6.135 -57.088 -28.425  1.00  0.040          C  
ATOM   2527  OD1 ASN A 160      -4.988 -57.516 -28.610  1.00  0.040          O  
ATOM   2528  ND2 ASN A 160      -7.104 -57.858 -28.004  1.00  0.040          N  
ATOM   2529  H   ASN A 160      -5.327 -55.074 -26.496  1.00  0.040          H  
ATOM   2530  HA  ASN A 160      -4.506 -55.104 -29.210  1.00  0.040          H  
ATOM   2531 1HB  ASN A 160      -7.233 -55.347 -27.909  1.00  0.050          H  
ATOM   2532 2HB  ASN A 160      -6.992 -55.562 -29.634  1.00  0.050          H  
ATOM   2533 1HD2 ASN A 160      -6.929 -58.823 -27.822  1.00  0.050          H  
ATOM   2534 2HD2 ASN A 160      -8.018 -57.482 -27.863  1.00  0.050          H  
ATOM   2535  N   CYS A 161      -6.196 -52.449 -28.339  1.00  0.030          N  
ATOM   2536  CA  CYS A 161      -6.606 -51.107 -28.717  1.00  0.030          C  
ATOM   2537  C   CYS A 161      -5.425 -50.124 -28.806  1.00  0.030          C  
ATOM   2538  O   CYS A 161      -5.611 -48.975 -29.214  1.00  0.030          O  
ATOM   2539  CB  CYS A 161      -7.584 -50.564 -27.686  1.00  0.040          C  
ATOM   2540  SG  CYS A 161      -9.130 -51.496 -27.552  1.00  0.040          S  
ATOM   2541  H   CYS A 161      -6.371 -52.752 -27.374  1.00  0.040          H  
ATOM   2542  HA  CYS A 161      -7.097 -51.159 -29.687  1.00  0.040          H  
ATOM   2543 1HB  CYS A 161      -7.101 -50.572 -26.719  1.00  0.050          H  
ATOM   2544 2HB  CYS A 161      -7.829 -49.532 -27.924  1.00  0.050          H  
ATOM   2545  HG  CYS A 161      -8.595 -52.562 -26.908  1.00  0.050          H  
ATOM   2546  N   GLY A 162      -4.207 -50.575 -28.454  1.00  0.030          N  
ATOM   2547  CA  GLY A 162      -3.014 -49.737 -28.441  1.00  0.030          C  
ATOM   2548  C   GLY A 162      -2.804 -48.951 -27.142  1.00  0.030          C  
ATOM   2549  O   GLY A 162      -2.109 -47.931 -27.142  1.00  0.040          O  
ATOM   2550  H   GLY A 162      -4.089 -51.552 -28.185  1.00  0.040          H  
ATOM   2551 1HA  GLY A 162      -2.148 -50.379 -28.610  1.00  0.040          H  
ATOM   2552 2HA  GLY A 162      -3.053 -49.048 -29.280  1.00  0.040          H  
ATOM   2553  N   VAL A 163      -3.402 -49.403 -26.035  1.00  0.030          N  
ATOM   2554  CA  VAL A 163      -3.297 -48.740 -24.739  1.00  0.030          C  
ATOM   2555  C   VAL A 163      -2.637 -49.567 -23.641  1.00  0.020          C  
ATOM   2556  O   VAL A 163      -3.054 -50.673 -23.321  1.00  0.020          O  
ATOM   2557  CB  VAL A 163      -4.714 -48.318 -24.276  1.00  0.040          C  
ATOM   2558  CG1 VAL A 163      -4.708 -47.724 -22.849  1.00  0.040          C  
ATOM   2559  CG2 VAL A 163      -5.235 -47.281 -25.271  1.00  0.040          C  
ATOM   2560  H   VAL A 163      -3.953 -50.264 -26.050  1.00  0.040          H  
ATOM   2561  HA  VAL A 163      -2.700 -47.836 -24.870  1.00  0.040          H  
ATOM   2562  HB  VAL A 163      -5.373 -49.185 -24.268  1.00  0.050          H  
ATOM   2563 1HG1 VAL A 163      -5.727 -47.435 -22.588  1.00  0.050          H  
ATOM   2564 2HG1 VAL A 163      -4.357 -48.465 -22.133  1.00  0.050          H  
ATOM   2565 3HG1 VAL A 163      -4.075 -46.875 -22.792  1.00  0.050          H  
ATOM   2566 1HG2 VAL A 163      -6.216 -46.953 -24.989  1.00  0.050          H  
ATOM   2567 2HG2 VAL A 163      -4.574 -46.428 -25.287  1.00  0.050          H  
ATOM   2568 3HG2 VAL A 163      -5.275 -47.724 -26.259  1.00  0.050          H  
ATOM   2569  N   LEU A 164      -1.617 -48.984 -23.028  1.00  0.020          N  
ATOM   2570  CA  LEU A 164      -0.903 -49.589 -21.918  1.00  0.020          C  
ATOM   2571  C   LEU A 164      -1.453 -48.960 -20.633  1.00  0.010          C  
ATOM   2572  O   LEU A 164      -1.456 -47.735 -20.468  1.00  0.030          O  
ATOM   2573  CB  LEU A 164       0.614 -49.355 -22.068  1.00  0.010          C  
ATOM   2574  CG  LEU A 164       1.552 -49.886 -20.940  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164       1.529 -51.428 -20.865  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164       2.964 -49.373 -21.221  1.00  0.010          C  
ATOM   2577  H   LEU A 164      -1.325 -48.058 -23.339  1.00  0.020          H  
ATOM   2578  HA  LEU A 164      -1.107 -50.658 -21.913  1.00  0.020          H  
ATOM   2579 1HB  LEU A 164       0.933 -49.799 -22.997  1.00  0.010          H  
ATOM   2580 2HB  LEU A 164       0.780 -48.280 -22.148  1.00  0.010          H  
ATOM   2581  HG  LEU A 164       1.211 -49.518 -19.991  1.00  0.010          H  
ATOM   2582 1HD1 LEU A 164       2.194 -51.764 -20.064  1.00  0.010          H  
ATOM   2583 2HD1 LEU A 164       0.528 -51.778 -20.659  1.00  0.010          H  
ATOM   2584 3HD1 LEU A 164       1.866 -51.850 -21.799  1.00  0.010          H  
ATOM   2585 1HD2 LEU A 164       3.637 -49.713 -20.442  1.00  0.010          H  
ATOM   2586 2HD2 LEU A 164       3.295 -49.755 -22.183  1.00  0.010          H  
ATOM   2587 3HD2 LEU A 164       2.960 -48.284 -21.247  1.00  0.010          H  
ATOM   2588  N   HIS A 165      -1.952 -49.786 -19.718  1.00  0.010          N  
ATOM   2589  CA  HIS A 165      -2.558 -49.272 -18.491  1.00  0.030          C  
ATOM   2590  C   HIS A 165      -1.514 -48.671 -17.523  1.00  0.030          C  
ATOM   2591  O   HIS A 165      -1.730 -47.612 -16.943  1.00  0.030          O  
ATOM   2592  CB  HIS A 165      -3.372 -50.378 -17.798  1.00  0.030          C  
ATOM   2593  CG  HIS A 165      -4.153 -49.872 -16.649  1.00  0.030          C  
ATOM   2594  ND1 HIS A 165      -3.618 -49.712 -15.406  1.00  0.030          N  
ATOM   2595  CD2 HIS A 165      -5.448 -49.462 -16.564  1.00  0.030          C  
ATOM   2596  CE1 HIS A 165      -4.564 -49.192 -14.600  1.00  0.030          C  
ATOM   2597  NE2 HIS A 165      -5.665 -49.043 -15.282  1.00  0.030          N  
ATOM   2598  H   HIS A 165      -1.926 -50.781 -19.883  1.00  0.010          H  
ATOM   2599  HA  HIS A 165      -3.255 -48.474 -18.745  1.00  0.040          H  
ATOM   2600 1HB  HIS A 165      -4.067 -50.824 -18.514  1.00  0.040          H  
ATOM   2601 2HB  HIS A 165      -2.708 -51.164 -17.448  1.00  0.040          H  
ATOM   2602  HD2 HIS A 165      -6.162 -49.455 -17.358  1.00  0.040          H  
ATOM   2603  HE1 HIS A 165      -4.469 -48.922 -13.560  1.00  0.040          H  
ATOM   2604  HE2 HIS A 165      -6.545 -48.651 -14.887  1.00  0.040          H  
ATOM   2605  N   ARG A 166      -0.416 -49.401 -17.309  1.00  0.030          N  
ATOM   2606  CA  ARG A 166       0.695 -49.063 -16.394  1.00  0.060          C  
ATOM   2607  C   ARG A 166       0.429 -48.984 -14.879  1.00  0.060          C  
ATOM   2608  O   ARG A 166       1.370 -48.690 -14.138  1.00  0.060          O  
ATOM   2609  CB  ARG A 166       1.353 -47.726 -16.730  1.00  0.070          C  
ATOM   2610  CG  ARG A 166       2.080 -47.558 -18.050  1.00  0.070          C  
ATOM   2611  CD  ARG A 166       2.676 -46.205 -18.066  1.00  0.070          C  
ATOM   2612  NE  ARG A 166       3.611 -45.958 -19.120  1.00  0.070          N  
ATOM   2613  CZ  ARG A 166       4.141 -44.736 -19.365  1.00  0.070          C  
ATOM   2614  NH1 ARG A 166       3.770 -43.696 -18.639  1.00  0.070          N  
ATOM   2615  NH2 ARG A 166       5.015 -44.576 -20.329  1.00  0.070          N  
ATOM   2616  H   ARG A 166      -0.343 -50.259 -17.828  1.00  0.040          H  
ATOM   2617  HA  ARG A 166       1.452 -49.833 -16.541  1.00  0.070          H  
ATOM   2618 1HB  ARG A 166       0.616 -46.938 -16.670  1.00  0.090          H  
ATOM   2619 2HB  ARG A 166       2.090 -47.501 -15.961  1.00  0.090          H  
ATOM   2620 1HG  ARG A 166       2.856 -48.309 -18.179  1.00  0.090          H  
ATOM   2621 2HG  ARG A 166       1.361 -47.596 -18.863  1.00  0.090          H  
ATOM   2622 1HD  ARG A 166       1.871 -45.522 -18.222  1.00  0.090          H  
ATOM   2623 2HD  ARG A 166       3.161 -45.994 -17.113  1.00  0.090          H  
ATOM   2624  HE  ARG A 166       3.914 -46.742 -19.682  1.00  0.090          H  
ATOM   2625 1HH1 ARG A 166       3.076 -43.803 -17.897  1.00  0.090          H  
ATOM   2626 2HH1 ARG A 166       4.156 -42.778 -18.820  1.00  0.090          H  
ATOM   2627 1HH2 ARG A 166       5.294 -45.370 -20.883  1.00  0.090          H  
ATOM   2628 2HH2 ARG A 166       5.401 -43.662 -20.516  1.00  0.090          H  
ATOM   2629  N   ASP A 167      -0.764 -49.304 -14.380  1.00  0.050          N  
ATOM   2630  CA  ASP A 167      -0.961 -49.268 -12.935  1.00  0.050          C  
ATOM   2631  C   ASP A 167      -2.012 -50.322 -12.613  1.00  0.040          C  
ATOM   2632  O   ASP A 167      -3.066 -50.050 -12.028  1.00  0.050          O  
ATOM   2633  CB  ASP A 167      -1.371 -47.853 -12.476  1.00  0.070          C  
ATOM   2634  CG  ASP A 167      -1.249 -47.585 -10.934  1.00  0.070          C  
ATOM   2635  OD1 ASP A 167      -0.392 -48.183 -10.290  1.00  0.070          O  
ATOM   2636  OD2 ASP A 167      -1.977 -46.763 -10.420  1.00  0.070          O  
ATOM   2637  H   ASP A 167      -1.576 -49.536 -14.966  1.00  0.060          H  
ATOM   2638  HA  ASP A 167      -0.036 -49.549 -12.434  1.00  0.060          H  
ATOM   2639 1HB  ASP A 167      -0.744 -47.135 -12.998  1.00  0.080          H  
ATOM   2640 2HB  ASP A 167      -2.399 -47.660 -12.790  1.00  0.080          H  
ATOM   2641  N   ILE A 168      -1.751 -51.548 -13.044  1.00  0.040          N  
ATOM   2642  CA  ILE A 168      -2.718 -52.602 -12.816  1.00  0.030          C  
ATOM   2643  C   ILE A 168      -2.586 -53.004 -11.364  1.00  0.020          C  
ATOM   2644  O   ILE A 168      -1.531 -53.463 -10.940  1.00  0.030          O  
ATOM   2645  CB  ILE A 168      -2.424 -53.828 -13.714  1.00  0.050          C  
ATOM   2646  CG1 ILE A 168      -2.525 -53.433 -15.217  1.00  0.050          C  
ATOM   2647  CG2 ILE A 168      -3.397 -54.981 -13.362  1.00  0.050          C  
ATOM   2648  CD1 ILE A 168      -1.948 -54.489 -16.179  1.00  0.050          C  
ATOM   2649  H   ILE A 168      -0.871 -51.741 -13.503  1.00  0.050          H  
ATOM   2650  HA  ILE A 168      -3.724 -52.227 -13.003  1.00  0.040          H  
ATOM   2651  HB  ILE A 168      -1.410 -54.162 -13.540  1.00  0.060          H  
ATOM   2652 1HG1 ILE A 168      -3.575 -53.266 -15.465  1.00  0.060          H  
ATOM   2653 2HG1 ILE A 168      -1.988 -52.498 -15.372  1.00  0.060          H  
ATOM   2654 1HG2 ILE A 168      -3.181 -55.844 -13.968  1.00  0.060          H  
ATOM   2655 2HG2 ILE A 168      -3.275 -55.251 -12.317  1.00  0.060          H  
ATOM   2656 3HG2 ILE A 168      -4.427 -54.663 -13.538  1.00  0.060          H  
ATOM   2657 1HD1 ILE A 168      -2.054 -54.138 -17.204  1.00  0.060          H  
ATOM   2658 2HD1 ILE A 168      -0.891 -54.649 -15.955  1.00  0.060          H  
ATOM   2659 3HD1 ILE A 168      -2.470 -55.425 -16.072  1.00  0.060          H  
ATOM   2660  N   LYS A 169      -3.658 -52.825 -10.610  1.00  0.010          N  
ATOM   2661  CA  LYS A 169      -3.655 -53.088  -9.178  1.00  0.010          C  
ATOM   2662  C   LYS A 169      -5.071 -53.232  -8.649  1.00  0.030          C  
ATOM   2663  O   LYS A 169      -6.017 -52.804  -9.296  1.00  0.030          O  
ATOM   2664  CB  LYS A 169      -2.924 -51.963  -8.450  1.00  0.010          C  
ATOM   2665  CG  LYS A 169      -3.569 -50.632  -8.561  1.00  0.010          C  
ATOM   2666  CD  LYS A 169      -2.722 -49.503  -7.986  1.00  0.010          C  
ATOM   2667  CE  LYS A 169      -2.453 -49.650  -6.480  1.00  0.010          C  
ATOM   2668  NZ  LYS A 169      -2.043 -48.352  -5.870  1.00  0.010          N  
ATOM   2669  H   LYS A 169      -4.490 -52.458 -11.050  1.00  0.010          H  
ATOM   2670  HA  LYS A 169      -3.132 -54.026  -9.000  1.00  0.010          H  
ATOM   2671 1HB  LYS A 169      -2.915 -52.191  -7.397  1.00  0.020          H  
ATOM   2672 2HB  LYS A 169      -1.896 -51.888  -8.800  1.00  0.020          H  
ATOM   2673 1HG  LYS A 169      -3.730 -50.432  -9.607  1.00  0.020          H  
ATOM   2674 2HG  LYS A 169      -4.522 -50.639  -8.070  1.00  0.020          H  
ATOM   2675 1HD  LYS A 169      -1.771 -49.491  -8.518  1.00  0.020          H  
ATOM   2676 2HD  LYS A 169      -3.219 -48.550  -8.160  1.00  0.020          H  
ATOM   2677 1HE  LYS A 169      -3.316 -50.040  -5.976  1.00  0.020          H  
ATOM   2678 2HE  LYS A 169      -1.639 -50.344  -6.351  1.00  0.020          H  
ATOM   2679 1HZ  LYS A 169      -1.829 -48.470  -4.888  1.00  0.020          H  
ATOM   2680 2HZ  LYS A 169      -1.215 -48.028  -6.358  1.00  0.020          H  
ATOM   2681 3HZ  LYS A 169      -2.795 -47.654  -5.972  1.00  0.020          H  
ATOM   2682  N   ASP A 170      -5.224 -53.748  -7.437  1.00  0.040          N  
ATOM   2683  CA  ASP A 170      -6.527 -53.912  -6.800  1.00  0.060          C  
ATOM   2684  C   ASP A 170      -7.287 -52.592  -6.607  1.00  0.040          C  
ATOM   2685  O   ASP A 170      -8.515 -52.515  -6.746  1.00  0.070          O  
ATOM   2686  CB  ASP A 170      -6.254 -54.607  -5.473  1.00  0.080          C  
ATOM   2687  CG  ASP A 170      -5.149 -53.831  -4.680  1.00  0.080          C  
ATOM   2688  OD1 ASP A 170      -4.379 -53.119  -5.348  1.00  0.080          O  
ATOM   2689  OD2 ASP A 170      -5.060 -53.933  -3.499  1.00  0.080          O  
ATOM   2690  H   ASP A 170      -4.400 -54.025  -6.904  1.00  0.050          H  
ATOM   2691  HA  ASP A 170      -7.130 -54.564  -7.428  1.00  0.070          H  
ATOM   2692 1HB  ASP A 170      -7.153 -54.672  -4.892  1.00  0.090          H  
ATOM   2693 2HB  ASP A 170      -5.907 -55.632  -5.648  1.00  0.090          H  
ATOM   2694  N   GLU A 171      -6.546 -51.534  -6.367  1.00  0.040          N  
ATOM   2695  CA  GLU A 171      -7.138 -50.199  -6.203  1.00  0.050          C  
ATOM   2696  C   GLU A 171      -7.746 -49.652  -7.500  1.00  0.050          C  
ATOM   2697  O   GLU A 171      -8.561 -48.735  -7.457  1.00  0.120          O  
ATOM   2698  CB  GLU A 171      -6.127 -49.182  -5.680  1.00  0.070          C  
ATOM   2699  CG  GLU A 171      -5.640 -49.424  -4.249  1.00  0.070          C  
ATOM   2700  CD  GLU A 171      -4.602 -48.425  -3.810  1.00  0.070          C  
ATOM   2701  OE1 GLU A 171      -4.224 -47.592  -4.623  1.00  0.070          O  
ATOM   2702  OE2 GLU A 171      -4.151 -48.496  -2.701  1.00  0.070          O  
ATOM   2703  H   GLU A 171      -5.551 -51.735  -6.190  1.00  0.050          H  
ATOM   2704  HA  GLU A 171      -7.942 -50.271  -5.476  1.00  0.060          H  
ATOM   2705 1HB  GLU A 171      -5.298 -49.126  -6.352  1.00  0.080          H  
ATOM   2706 2HB  GLU A 171      -6.595 -48.199  -5.687  1.00  0.080          H  
ATOM   2707 1HG  GLU A 171      -6.493 -49.358  -3.576  1.00  0.080          H  
ATOM   2708 2HG  GLU A 171      -5.231 -50.435  -4.174  1.00  0.080          H  
ATOM   2709  N   ASN A 172      -7.306 -50.156  -8.657  1.00  0.030          N  
ATOM   2710  CA  ASN A 172      -7.778 -49.663  -9.939  1.00  0.030          C  
ATOM   2711  C   ASN A 172      -8.744 -50.644 -10.601  1.00  0.020          C  
ATOM   2712  O   ASN A 172      -8.995 -50.576 -11.812  1.00  0.020          O  
ATOM   2713  CB  ASN A 172      -6.617 -49.301 -10.853  1.00  0.040          C  
ATOM   2714  CG  ASN A 172      -5.833 -48.072 -10.371  1.00  0.040          C  
ATOM   2715  OD1 ASN A 172      -6.391 -47.143  -9.769  1.00  0.040          O  
ATOM   2716  ND2 ASN A 172      -4.553 -48.055 -10.661  1.00  0.040          N  
ATOM   2717  H   ASN A 172      -6.669 -50.955  -8.661  1.00  0.040          H  
ATOM   2718  HA  ASN A 172      -8.337 -48.748  -9.759  1.00  0.040          H  
ATOM   2719 1HB  ASN A 172      -5.930 -50.149 -10.921  1.00  0.050          H  
ATOM   2720 2HB  ASN A 172      -6.989 -49.101 -11.858  1.00  0.050          H  
ATOM   2721 1HD2 ASN A 172      -3.933 -47.282 -10.407  1.00  0.050          H  
ATOM   2722 2HD2 ASN A 172      -4.127 -48.825 -11.164  1.00  0.050          H  
ATOM   2723  N   ILE A 173      -9.278 -51.580  -9.821  1.00  0.010          N  
ATOM   2724  CA  ILE A 173     -10.250 -52.522 -10.354  1.00  0.020          C  
ATOM   2725  C   ILE A 173     -11.566 -52.386  -9.608  1.00  0.030          C  
ATOM   2726  O   ILE A 173     -11.619 -52.537  -8.388  1.00  0.030          O  
ATOM   2727  CB  ILE A 173      -9.698 -53.950 -10.273  1.00  0.020          C  
ATOM   2728  CG1 ILE A 173      -8.417 -54.041 -11.134  1.00  0.020          C  
ATOM   2729  CG2 ILE A 173     -10.765 -54.931 -10.753  1.00  0.020          C  
ATOM   2730  CD1 ILE A 173      -7.574 -55.224 -10.888  1.00  0.020          C  
ATOM   2731  H   ILE A 173      -9.028 -51.638  -8.827  1.00  0.010          H  
ATOM   2732  HA  ILE A 173     -10.436 -52.287 -11.402  1.00  0.020          H  
ATOM   2733  HB  ILE A 173      -9.415 -54.170  -9.248  1.00  0.030          H  
ATOM   2734 1HG1 ILE A 173      -8.721 -54.060 -12.166  1.00  0.030          H  
ATOM   2735 2HG1 ILE A 173      -7.804 -53.174 -10.973  1.00  0.030          H  
ATOM   2736 1HG2 ILE A 173     -10.385 -55.932 -10.696  1.00  0.030          H  
ATOM   2737 2HG2 ILE A 173     -11.650 -54.856 -10.122  1.00  0.030          H  
ATOM   2738 3HG2 ILE A 173     -11.031 -54.695 -11.784  1.00  0.030          H  
ATOM   2739 1HD1 ILE A 173      -6.714 -55.196 -11.554  1.00  0.030          H  
ATOM   2740 2HD1 ILE A 173      -7.231 -55.204  -9.860  1.00  0.030          H  
ATOM   2741 3HD1 ILE A 173      -8.131 -56.117 -11.059  1.00  0.030          H  
ATOM   2742  N   LEU A 174     -12.634 -52.103 -10.338  1.00  0.030          N  
ATOM   2743  CA  LEU A 174     -13.935 -51.907  -9.716  1.00  0.040          C  
ATOM   2744  C   LEU A 174     -14.793 -53.163  -9.877  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -14.852 -53.736 -10.966  1.00  0.030          O  
ATOM   2746  CB  LEU A 174     -14.596 -50.675 -10.364  1.00  0.050          C  
ATOM   2747  CG  LEU A 174     -15.937 -50.177  -9.791  1.00  0.050          C  
ATOM   2748  CD1 LEU A 174     -15.700 -49.625  -8.358  1.00  0.050          C  
ATOM   2749  CD2 LEU A 174     -16.487 -49.086 -10.710  1.00  0.050          C  
ATOM   2750  H   LEU A 174     -12.524 -51.985 -11.349  1.00  0.040          H  
ATOM   2751  HA  LEU A 174     -13.787 -51.726  -8.657  1.00  0.050          H  
ATOM   2752 1HB  LEU A 174     -13.889 -49.848 -10.297  1.00  0.060          H  
ATOM   2753 2HB  LEU A 174     -14.747 -50.892 -11.422  1.00  0.060          H  
ATOM   2754  HG  LEU A 174     -16.655 -50.995  -9.734  1.00  0.060          H  
ATOM   2755 1HD1 LEU A 174     -16.613 -49.249  -7.946  1.00  0.060          H  
ATOM   2756 2HD1 LEU A 174     -15.319 -50.399  -7.701  1.00  0.060          H  
ATOM   2757 3HD1 LEU A 174     -14.975 -48.811  -8.394  1.00  0.060          H  
ATOM   2758 1HD2 LEU A 174     -17.434 -48.722 -10.312  1.00  0.060          H  
ATOM   2759 2HD2 LEU A 174     -15.775 -48.263 -10.768  1.00  0.060          H  
ATOM   2760 3HD2 LEU A 174     -16.645 -49.500 -11.704  1.00  0.060          H  
ATOM   2761  N   ILE A 175     -15.468 -53.605  -8.809  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -16.301 -54.804  -8.918  1.00  0.020          C  
ATOM   2763  C   ILE A 175     -17.786 -54.474  -8.966  1.00  0.040          C  
ATOM   2764  O   ILE A 175     -18.311 -53.842  -8.046  1.00  0.070          O  
ATOM   2765  CB  ILE A 175     -16.135 -55.727  -7.677  1.00  0.030          C  
ATOM   2766  CG1 ILE A 175     -14.684 -56.128  -7.476  1.00  0.030          C  
ATOM   2767  CG2 ILE A 175     -17.002 -57.046  -7.911  1.00  0.030          C  
ATOM   2768  CD1 ILE A 175     -14.416 -56.716  -6.147  1.00  0.030          C  
ATOM   2769  H   ILE A 175     -15.371 -53.147  -7.899  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -16.039 -55.345  -9.825  1.00  0.020          H  
ATOM   2771  HB  ILE A 175     -16.475 -55.214  -6.777  1.00  0.040          H  
ATOM   2772 1HG1 ILE A 175     -14.432 -56.851  -8.178  1.00  0.040          H  
ATOM   2773 2HG1 ILE A 175     -14.038 -55.258  -7.603  1.00  0.040          H  
ATOM   2774 1HG2 ILE A 175     -16.916 -57.714  -7.069  1.00  0.040          H  
ATOM   2775 2HG2 ILE A 175     -18.043 -56.798  -8.033  1.00  0.040          H  
ATOM   2776 3HG2 ILE A 175     -16.651 -57.559  -8.811  1.00  0.040          H  
ATOM   2777 1HD1 ILE A 175     -13.387 -56.985  -6.084  1.00  0.040          H  
ATOM   2778 2HD1 ILE A 175     -14.652 -55.970  -5.388  1.00  0.040          H  
ATOM   2779 3HD1 ILE A 175     -15.009 -57.595  -5.982  1.00  0.040          H  
ATOM   2780  N   ASP A 176     -18.463 -54.949 -10.018  1.00  0.040          N  
ATOM   2781  CA  ASP A 176     -19.912 -54.847 -10.159  1.00  0.070          C  
ATOM   2782  C   ASP A 176     -20.448 -56.018  -9.394  1.00  0.090          C  
ATOM   2783  O   ASP A 176     -20.339 -57.170  -9.842  1.00  0.160          O  
ATOM   2784  CB  ASP A 176     -20.380 -54.889 -11.612  1.00  0.090          C  
ATOM   2785  CG  ASP A 176     -21.926 -54.796 -11.733  1.00  0.090          C  
ATOM   2786  OD1 ASP A 176     -22.637 -55.330 -10.853  1.00  0.090          O  
ATOM   2787  OD2 ASP A 176     -22.393 -54.240 -12.709  1.00  0.090          O  
ATOM   2788  H   ASP A 176     -17.937 -55.424 -10.750  1.00  0.050          H  
ATOM   2789  HA  ASP A 176     -20.278 -53.940  -9.690  1.00  0.080          H  
ATOM   2790 1HB  ASP A 176     -19.927 -54.061 -12.163  1.00  0.100          H  
ATOM   2791 2HB  ASP A 176     -20.037 -55.810 -12.078  1.00  0.100          H  
ATOM   2792  N   LEU A 177     -20.976 -55.736  -8.215  1.00  0.070          N  
ATOM   2793  CA  LEU A 177     -21.333 -56.761  -7.263  1.00  0.070          C  
ATOM   2794  C   LEU A 177     -22.588 -57.535  -7.614  1.00  0.110          C  
ATOM   2795  O   LEU A 177     -22.859 -58.561  -6.994  1.00  0.320          O  
ATOM   2796  CB  LEU A 177     -21.464 -56.097  -5.894  1.00  0.100          C  
ATOM   2797  CG  LEU A 177     -20.141 -55.499  -5.299  1.00  0.100          C  
ATOM   2798  CD1 LEU A 177     -20.495 -54.675  -4.082  1.00  0.100          C  
ATOM   2799  CD2 LEU A 177     -19.145 -56.629  -4.904  1.00  0.100          C  
ATOM   2800  H   LEU A 177     -21.120 -54.752  -7.954  1.00  0.080          H  
ATOM   2801  HA  LEU A 177     -20.521 -57.472  -7.235  1.00  0.080          H  
ATOM   2802 1HB  LEU A 177     -22.170 -55.285  -5.989  1.00  0.120          H  
ATOM   2803 2HB  LEU A 177     -21.863 -56.826  -5.188  1.00  0.120          H  
ATOM   2804  HG  LEU A 177     -19.670 -54.848  -6.036  1.00  0.120          H  
ATOM   2805 1HD1 LEU A 177     -19.600 -54.245  -3.668  1.00  0.120          H  
ATOM   2806 2HD1 LEU A 177     -21.177 -53.875  -4.375  1.00  0.120          H  
ATOM   2807 3HD1 LEU A 177     -20.970 -55.305  -3.335  1.00  0.120          H  
ATOM   2808 1HD2 LEU A 177     -18.237 -56.186  -4.487  1.00  0.120          H  
ATOM   2809 2HD2 LEU A 177     -19.605 -57.277  -4.157  1.00  0.120          H  
ATOM   2810 3HD2 LEU A 177     -18.880 -57.217  -5.761  1.00  0.120          H  
ATOM   2811  N   ASN A 178     -23.381 -57.049  -8.572  1.00  0.100          N  
ATOM   2812  CA  ASN A 178     -24.574 -57.800  -8.936  1.00  0.110          C  
ATOM   2813  C   ASN A 178     -24.261 -58.718 -10.103  1.00  0.120          C  
ATOM   2814  O   ASN A 178     -24.751 -59.851 -10.183  1.00  0.420          O  
ATOM   2815  CB  ASN A 178     -25.767 -56.926  -9.254  1.00  0.150          C  
ATOM   2816  CG  ASN A 178     -26.359 -56.249  -8.053  1.00  0.150          C  
ATOM   2817  OD1 ASN A 178     -26.039 -56.540  -6.893  1.00  0.150          O  
ATOM   2818  ND2 ASN A 178     -27.271 -55.354  -8.312  1.00  0.150          N  
ATOM   2819  H   ASN A 178     -23.106 -56.206  -9.100  1.00  0.120          H  
ATOM   2820  HA  ASN A 178     -24.843 -58.430  -8.097  1.00  0.130          H  
ATOM   2821 1HB  ASN A 178     -25.462 -56.157  -9.972  1.00  0.180          H  
ATOM   2822 2HB  ASN A 178     -26.537 -57.530  -9.732  1.00  0.180          H  
ATOM   2823 1HD2 ASN A 178     -27.725 -54.871  -7.564  1.00  0.180          H  
ATOM   2824 2HD2 ASN A 178     -27.518 -55.148  -9.260  1.00  0.180          H  
ATOM   2825  N   ARG A 179     -23.434 -58.208 -11.025  1.00  0.200          N  
ATOM   2826  CA  ARG A 179     -23.060 -58.953 -12.221  1.00  0.130          C  
ATOM   2827  C   ARG A 179     -21.829 -59.835 -12.025  1.00  0.080          C  
ATOM   2828  O   ARG A 179     -21.619 -60.751 -12.808  1.00  0.100          O  
ATOM   2829  CB  ARG A 179     -22.800 -58.016 -13.385  1.00  0.210          C  
ATOM   2830  CG  ARG A 179     -24.015 -57.289 -13.894  1.00  0.210          C  
ATOM   2831  CD  ARG A 179     -23.681 -56.379 -15.025  1.00  0.210          C  
ATOM   2832  NE  ARG A 179     -24.881 -55.732 -15.556  1.00  0.210          N  
ATOM   2833  CZ  ARG A 179     -25.462 -54.600 -15.070  1.00  0.210          C  
ATOM   2834  NH1 ARG A 179     -24.959 -53.947 -14.026  1.00  0.210          N  
ATOM   2835  NH2 ARG A 179     -26.563 -54.141 -15.656  1.00  0.210          N  
ATOM   2836  H   ARG A 179     -23.096 -57.240 -10.908  1.00  0.240          H  
ATOM   2837  HA  ARG A 179     -23.895 -59.602 -12.490  1.00  0.160          H  
ATOM   2838 1HB  ARG A 179     -22.049 -57.284 -13.110  1.00  0.250          H  
ATOM   2839 2HB  ARG A 179     -22.406 -58.587 -14.218  1.00  0.250          H  
ATOM   2840 1HG  ARG A 179     -24.755 -58.011 -14.233  1.00  0.250          H  
ATOM   2841 2HG  ARG A 179     -24.432 -56.692 -13.081  1.00  0.250          H  
ATOM   2842 1HD  ARG A 179     -22.979 -55.613 -14.701  1.00  0.250          H  
ATOM   2843 2HD  ARG A 179     -23.221 -56.960 -15.829  1.00  0.250          H  
ATOM   2844  HE  ARG A 179     -25.317 -56.173 -16.353  1.00  0.250          H  
ATOM   2845 1HH1 ARG A 179     -24.094 -54.263 -13.545  1.00  0.250          H  
ATOM   2846 2HH1 ARG A 179     -25.410 -53.115 -13.682  1.00  0.250          H  
ATOM   2847 1HH2 ARG A 179     -26.955 -54.630 -16.450  1.00  0.250          H  
ATOM   2848 2HH2 ARG A 179     -27.009 -53.304 -15.311  1.00  0.250          H  
ATOM   2849  N   GLY A 180     -20.969 -59.494 -11.046  1.00  0.080          N  
ATOM   2850  CA  GLY A 180     -19.720 -60.204 -10.790  1.00  0.070          C  
ATOM   2851  C   GLY A 180     -18.660 -59.855 -11.795  1.00  0.050          C  
ATOM   2852  O   GLY A 180     -17.766 -60.665 -12.066  1.00  0.050          O  
ATOM   2853  H   GLY A 180     -21.157 -58.697 -10.440  1.00  0.100          H  
ATOM   2854 1HA  GLY A 180     -19.361 -59.907  -9.817  1.00  0.080          H  
ATOM   2855 2HA  GLY A 180     -19.883 -61.279 -10.780  1.00  0.080          H  
ATOM   2856  N   GLU A 181     -18.789 -58.670 -12.371  1.00  0.040          N  
ATOM   2857  CA  GLU A 181     -17.879 -58.224 -13.405  1.00  0.080          C  
ATOM   2858  C   GLU A 181     -16.870 -57.237 -12.881  1.00  0.130          C  
ATOM   2859  O   GLU A 181     -17.184 -56.345 -12.093  1.00  0.240          O  
ATOM   2860  CB  GLU A 181     -18.632 -57.600 -14.589  1.00  0.100          C  
ATOM   2861  CG  GLU A 181     -19.475 -58.577 -15.410  1.00  0.100          C  
ATOM   2862  CD  GLU A 181     -20.199 -57.907 -16.571  1.00  0.100          C  
ATOM   2863  OE1 GLU A 181     -20.178 -56.700 -16.634  1.00  0.100          O  
ATOM   2864  OE2 GLU A 181     -20.761 -58.597 -17.388  1.00  0.100          O  
ATOM   2865  H   GLU A 181     -19.483 -58.038 -11.970  1.00  0.050          H  
ATOM   2866  HA  GLU A 181     -17.343 -59.089 -13.780  1.00  0.100          H  
ATOM   2867 1HB  GLU A 181     -19.298 -56.820 -14.222  1.00  0.120          H  
ATOM   2868 2HB  GLU A 181     -17.914 -57.126 -15.261  1.00  0.120          H  
ATOM   2869 1HG  GLU A 181     -18.810 -59.336 -15.814  1.00  0.120          H  
ATOM   2870 2HG  GLU A 181     -20.187 -59.074 -14.758  1.00  0.120          H  
ATOM   2871  N   LEU A 182     -15.657 -57.357 -13.360  1.00  0.050          N  
ATOM   2872  CA  LEU A 182     -14.627 -56.412 -12.999  1.00  0.040          C  
ATOM   2873  C   LEU A 182     -14.442 -55.406 -14.085  1.00  0.050          C  
ATOM   2874  O   LEU A 182     -14.493 -55.750 -15.267  1.00  0.060          O  
ATOM   2875  CB  LEU A 182     -13.289 -57.095 -12.811  1.00  0.060          C  
ATOM   2876  CG  LEU A 182     -13.207 -58.173 -11.796  1.00  0.060          C  
ATOM   2877  CD1 LEU A 182     -11.845 -58.652 -11.803  1.00  0.060          C  
ATOM   2878  CD2 LEU A 182     -13.594 -57.678 -10.459  1.00  0.060          C  
ATOM   2879  H   LEU A 182     -15.453 -58.132 -13.984  1.00  0.060          H  
ATOM   2880  HA  LEU A 182     -14.920 -55.879 -12.103  1.00  0.050          H  
ATOM   2881 1HB  LEU A 182     -13.004 -57.534 -13.767  1.00  0.070          H  
ATOM   2882 2HB  LEU A 182     -12.560 -56.341 -12.564  1.00  0.070          H  
ATOM   2883  HG  LEU A 182     -13.863 -59.002 -12.071  1.00  0.070          H  
ATOM   2884 1HD1 LEU A 182     -11.754 -59.413 -11.103  1.00  0.070          H  
ATOM   2885 2HD1 LEU A 182     -11.600 -59.022 -12.787  1.00  0.070          H  
ATOM   2886 3HD1 LEU A 182     -11.174 -57.857 -11.543  1.00  0.070          H  
ATOM   2887 1HD2 LEU A 182     -13.501 -58.478  -9.743  1.00  0.070          H  
ATOM   2888 2HD2 LEU A 182     -12.949 -56.861 -10.164  1.00  0.070          H  
ATOM   2889 3HD2 LEU A 182     -14.623 -57.343 -10.477  1.00  0.070          H  
ATOM   2890  N   LYS A 183     -14.148 -54.176 -13.694  1.00  0.040          N  
ATOM   2891  CA  LYS A 183     -13.861 -53.150 -14.672  1.00  0.060          C  
ATOM   2892  C   LYS A 183     -12.575 -52.364 -14.342  1.00  0.070          C  
ATOM   2893  O   LYS A 183     -12.363 -51.935 -13.201  1.00  0.070          O  
ATOM   2894  CB  LYS A 183     -15.039 -52.189 -14.764  1.00  0.080          C  
ATOM   2895  CG  LYS A 183     -16.437 -52.800 -15.130  1.00  0.080          C  
ATOM   2896  CD  LYS A 183     -16.538 -53.264 -16.586  1.00  0.080          C  
ATOM   2897  CE  LYS A 183     -17.977 -53.713 -16.915  1.00  0.080          C  
ATOM   2898  NZ  LYS A 183     -18.125 -54.275 -18.311  1.00  0.080          N  
ATOM   2899  H   LYS A 183     -14.183 -53.960 -12.696  1.00  0.050          H  
ATOM   2900  HA  LYS A 183     -13.738 -53.630 -15.620  1.00  0.070          H  
ATOM   2901 1HB  LYS A 183     -15.133 -51.644 -13.825  1.00  0.090          H  
ATOM   2902 2HB  LYS A 183     -14.810 -51.477 -15.544  1.00  0.090          H  
ATOM   2903 1HG  LYS A 183     -16.630 -53.658 -14.486  1.00  0.090          H  
ATOM   2904 2HG  LYS A 183     -17.217 -52.078 -14.941  1.00  0.090          H  
ATOM   2905 1HD  LYS A 183     -16.229 -52.467 -17.269  1.00  0.090          H  
ATOM   2906 2HD  LYS A 183     -15.883 -54.111 -16.728  1.00  0.090          H  
ATOM   2907 1HE  LYS A 183     -18.283 -54.479 -16.198  1.00  0.090          H  
ATOM   2908 2HE  LYS A 183     -18.637 -52.853 -16.814  1.00  0.090          H  
ATOM   2909 1HZ  LYS A 183     -19.087 -54.542 -18.467  1.00  0.090          H  
ATOM   2910 2HZ  LYS A 183     -17.864 -53.584 -19.019  1.00  0.090          H  
ATOM   2911 3HZ  LYS A 183     -17.540 -55.090 -18.422  1.00  0.090          H  
ATOM   2912  N   LEU A 184     -11.720 -52.144 -15.348  1.00  0.060          N  
ATOM   2913  CA  LEU A 184     -10.512 -51.329 -15.134  1.00  0.050          C  
ATOM   2914  C   LEU A 184     -10.838 -49.847 -15.101  1.00  0.070          C  
ATOM   2915  O   LEU A 184     -11.625 -49.335 -15.910  1.00  0.100          O  
ATOM   2916  CB  LEU A 184      -9.431 -51.529 -16.229  1.00  0.070          C  
ATOM   2917  CG  LEU A 184      -8.724 -52.910 -16.355  1.00  0.070          C  
ATOM   2918  CD1 LEU A 184      -7.799 -52.885 -17.601  1.00  0.070          C  
ATOM   2919  CD2 LEU A 184      -7.883 -53.204 -15.099  1.00  0.070          C  
ATOM   2920  H   LEU A 184     -11.932 -52.576 -16.247  1.00  0.070          H  
ATOM   2921  HA  LEU A 184     -10.090 -51.585 -14.163  1.00  0.060          H  
ATOM   2922 1HB  LEU A 184      -9.885 -51.315 -17.184  1.00  0.090          H  
ATOM   2923 2HB  LEU A 184      -8.650 -50.783 -16.063  1.00  0.090          H  
ATOM   2924  HG  LEU A 184      -9.470 -53.686 -16.479  1.00  0.090          H  
ATOM   2925 1HD1 LEU A 184      -7.306 -53.850 -17.705  1.00  0.090          H  
ATOM   2926 2HD1 LEU A 184      -8.376 -52.690 -18.486  1.00  0.090          H  
ATOM   2927 3HD1 LEU A 184      -7.044 -52.107 -17.487  1.00  0.090          H  
ATOM   2928 1HD2 LEU A 184      -7.392 -54.166 -15.210  1.00  0.090          H  
ATOM   2929 2HD2 LEU A 184      -7.127 -52.425 -14.972  1.00  0.090          H  
ATOM   2930 3HD2 LEU A 184      -8.524 -53.228 -14.235  1.00  0.090          H  
ATOM   2931  N   ILE A 185     -10.201 -49.148 -14.172  1.00  0.040          N  
ATOM   2932  CA  ILE A 185     -10.346 -47.709 -14.016  1.00  0.040          C  
ATOM   2933  C   ILE A 185      -8.995 -46.991 -13.930  1.00  0.030          C  
ATOM   2934  O   ILE A 185      -7.937 -47.624 -13.886  1.00  0.030          O  
ATOM   2935  CB  ILE A 185     -11.257 -47.375 -12.791  1.00  0.060          C  
ATOM   2936  CG1 ILE A 185     -10.656 -47.933 -11.504  1.00  0.060          C  
ATOM   2937  CG2 ILE A 185     -12.646 -47.931 -13.024  1.00  0.060          C  
ATOM   2938  CD1 ILE A 185     -11.313 -47.512 -10.197  1.00  0.060          C  
ATOM   2939  H   ILE A 185      -9.598 -49.649 -13.510  1.00  0.050          H  
ATOM   2940  HA  ILE A 185     -10.856 -47.329 -14.900  1.00  0.050          H  
ATOM   2941  HB  ILE A 185     -11.324 -46.298 -12.678  1.00  0.070          H  
ATOM   2942 1HG1 ILE A 185     -10.741 -49.000 -11.554  1.00  0.070          H  
ATOM   2943 2HG1 ILE A 185      -9.604 -47.654 -11.463  1.00  0.070          H  
ATOM   2944 1HG2 ILE A 185     -13.309 -47.684 -12.206  1.00  0.070          H  
ATOM   2945 2HG2 ILE A 185     -13.013 -47.486 -13.931  1.00  0.070          H  
ATOM   2946 3HG2 ILE A 185     -12.609 -49.014 -13.133  1.00  0.070          H  
ATOM   2947 1HD1 ILE A 185     -10.794 -47.997  -9.359  1.00  0.070          H  
ATOM   2948 2HD1 ILE A 185     -11.241 -46.431 -10.085  1.00  0.070          H  
ATOM   2949 3HD1 ILE A 185     -12.355 -47.809 -10.173  1.00  0.070          H  
ATOM   2950  N   ASP A 186      -9.058 -45.657 -13.959  1.00  0.020          N  
ATOM   2951  CA  ASP A 186      -7.914 -44.748 -13.788  1.00  0.010          C  
ATOM   2952  C   ASP A 186      -6.745 -44.891 -14.778  1.00  0.010          C  
ATOM   2953  O   ASP A 186      -5.651 -45.328 -14.429  1.00  0.010          O  
ATOM   2954  CB  ASP A 186      -7.370 -44.763 -12.354  1.00  0.020          C  
ATOM   2955  CG  ASP A 186      -6.552 -43.450 -12.087  1.00  0.020          C  
ATOM   2956  OD1 ASP A 186      -6.775 -42.497 -12.843  1.00  0.020          O  
ATOM   2957  OD2 ASP A 186      -5.795 -43.364 -11.143  1.00  0.020          O  
ATOM   2958  H   ASP A 186      -9.974 -45.242 -14.054  1.00  0.020          H  
ATOM   2959  HA  ASP A 186      -8.307 -43.744 -13.938  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186      -8.186 -44.840 -11.636  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186      -6.717 -45.630 -12.211  1.00  0.020          H  
ATOM   2962  N   PHE A 187      -6.975 -44.495 -16.025  1.00  0.010          N  
ATOM   2963  CA  PHE A 187      -5.958 -44.557 -17.074  1.00  0.010          C  
ATOM   2964  C   PHE A 187      -5.063 -43.305 -17.078  1.00  0.010          C  
ATOM   2965  O   PHE A 187      -4.252 -43.110 -17.984  1.00  0.020          O  
ATOM   2966  CB  PHE A 187      -6.635 -44.750 -18.434  1.00  0.010          C  
ATOM   2967  CG  PHE A 187      -7.156 -46.148 -18.654  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187      -8.286 -46.618 -17.991  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187      -6.526 -46.990 -19.562  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187      -8.748 -47.884 -18.208  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187      -7.001 -48.259 -19.792  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187      -8.110 -48.708 -19.112  1.00  0.010          C  
ATOM   2973  H   PHE A 187      -7.893 -44.139 -16.258  1.00  0.010          H  
ATOM   2974  HA  PHE A 187      -5.326 -45.428 -16.882  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187      -7.471 -44.058 -18.525  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187      -5.930 -44.516 -19.230  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187      -8.804 -45.984 -17.282  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187      -5.645 -46.633 -20.100  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187      -9.628 -48.231 -17.663  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187      -6.498 -48.909 -20.507  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187      -8.480 -49.714 -19.287  1.00  0.020          H  
ATOM   2982  N   GLY A 188      -5.167 -42.486 -16.027  1.00  0.010          N  
ATOM   2983  CA  GLY A 188      -4.398 -41.258 -15.858  1.00  0.030          C  
ATOM   2984  C   GLY A 188      -2.889 -41.458 -15.935  1.00  0.040          C  
ATOM   2985  O   GLY A 188      -2.170 -40.568 -16.383  1.00  0.070          O  
ATOM   2986  H   GLY A 188      -5.848 -42.702 -15.305  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188      -4.704 -40.538 -16.606  1.00  0.040          H  
ATOM   2988 2HA  GLY A 188      -4.655 -40.823 -14.892  1.00  0.040          H  
ATOM   2989  N   SER A 189      -2.403 -42.619 -15.509  1.00  0.020          N  
ATOM   2990  CA  SER A 189      -0.986 -42.951 -15.522  1.00  0.030          C  
ATOM   2991  C   SER A 189      -0.586 -43.868 -16.691  1.00  0.040          C  
ATOM   2992  O   SER A 189       0.522 -44.401 -16.708  1.00  0.100          O  
ATOM   2993  CB  SER A 189      -0.638 -43.584 -14.192  1.00  0.040          C  
ATOM   2994  OG  SER A 189      -1.386 -44.750 -13.998  1.00  0.040          O  
ATOM   2995  H   SER A 189      -3.026 -43.315 -15.111  1.00  0.020          H  
ATOM   2996  HA  SER A 189      -0.414 -42.025 -15.616  1.00  0.040          H  
ATOM   2997 1HB  SER A 189       0.431 -43.820 -14.164  1.00  0.050          H  
ATOM   2998 2HB  SER A 189      -0.835 -42.879 -13.388  1.00  0.050          H  
ATOM   2999  HG  SER A 189      -1.165 -45.063 -13.118  1.00  0.050          H  
ATOM   3000  N   GLY A 190      -1.480 -44.068 -17.668  1.00  0.030          N  
ATOM   3001  CA  GLY A 190      -1.197 -44.971 -18.787  1.00  0.040          C  
ATOM   3002  C   GLY A 190      -0.418 -44.333 -19.939  1.00  0.020          C  
ATOM   3003  O   GLY A 190       0.106 -43.220 -19.838  1.00  0.040          O  
ATOM   3004  H   GLY A 190      -2.388 -43.600 -17.639  1.00  0.040          H  
ATOM   3005 1HA  GLY A 190      -0.646 -45.832 -18.420  1.00  0.050          H  
ATOM   3006 2HA  GLY A 190      -2.139 -45.367 -19.166  1.00  0.050          H  
ATOM   3007  N   ALA A 191      -0.334 -45.066 -21.052  1.00  0.020          N  
ATOM   3008  CA  ALA A 191       0.419 -44.625 -22.229  1.00  0.020          C  
ATOM   3009  C   ALA A 191       0.014 -45.348 -23.500  1.00  0.020          C  
ATOM   3010  O   ALA A 191      -0.636 -46.389 -23.456  1.00  0.010          O  
ATOM   3011  CB  ALA A 191       1.889 -44.846 -22.000  1.00  0.030          C  
ATOM   3012  H   ALA A 191      -0.792 -45.982 -21.038  1.00  0.020          H  
ATOM   3013  HA  ALA A 191       0.229 -43.560 -22.371  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191       2.456 -44.491 -22.860  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191       2.167 -44.290 -21.127  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191       2.082 -45.907 -21.855  1.00  0.030          H  
ATOM   3017  N   LEU A 192       0.406 -44.812 -24.650  1.00  0.030          N  
ATOM   3018  CA  LEU A 192       0.190 -45.563 -25.882  1.00  0.020          C  
ATOM   3019  C   LEU A 192       1.098 -46.788 -25.794  1.00  0.040          C  
ATOM   3020  O   LEU A 192       2.256 -46.660 -25.365  1.00  0.050          O  
ATOM   3021  CB  LEU A 192       0.572 -44.723 -27.107  1.00  0.030          C  
ATOM   3022  CG  LEU A 192      -0.251 -43.434 -27.352  1.00  0.030          C  
ATOM   3023  CD1 LEU A 192       0.356 -42.673 -28.513  1.00  0.030          C  
ATOM   3024  CD2 LEU A 192      -1.728 -43.770 -27.640  1.00  0.030          C  
ATOM   3025  H   LEU A 192       0.895 -43.926 -24.665  1.00  0.040          H  
ATOM   3026  HA  LEU A 192      -0.844 -45.901 -25.942  1.00  0.020          H  
ATOM   3027 1HB  LEU A 192       1.615 -44.440 -27.010  1.00  0.040          H  
ATOM   3028 2HB  LEU A 192       0.475 -45.356 -27.991  1.00  0.040          H  
ATOM   3029  HG  LEU A 192      -0.183 -42.811 -26.487  1.00  0.040          H  
ATOM   3030 1HD1 LEU A 192      -0.202 -41.751 -28.675  1.00  0.040          H  
ATOM   3031 2HD1 LEU A 192       1.394 -42.432 -28.287  1.00  0.040          H  
ATOM   3032 3HD1 LEU A 192       0.315 -43.284 -29.415  1.00  0.040          H  
ATOM   3033 1HD2 LEU A 192      -2.286 -42.851 -27.810  1.00  0.040          H  
ATOM   3034 2HD2 LEU A 192      -1.780 -44.392 -28.528  1.00  0.040          H  
ATOM   3035 3HD2 LEU A 192      -2.168 -44.297 -26.802  1.00  0.040          H  
ATOM   3036  N   LEU A 193       0.608 -47.947 -26.241  1.00  0.040          N  
ATOM   3037  CA  LEU A 193       1.403 -49.169 -26.203  1.00  0.050          C  
ATOM   3038  C   LEU A 193       2.363 -49.276 -27.376  1.00  0.070          C  
ATOM   3039  O   LEU A 193       1.959 -49.287 -28.541  1.00  0.060          O  
ATOM   3040  CB  LEU A 193       0.499 -50.402 -26.168  1.00  0.070          C  
ATOM   3041  CG  LEU A 193       1.200 -51.803 -26.131  1.00  0.070          C  
ATOM   3042  CD1 LEU A 193       2.017 -51.992 -24.836  1.00  0.070          C  
ATOM   3043  CD2 LEU A 193       0.128 -52.839 -26.189  1.00  0.070          C  
ATOM   3044  H   LEU A 193      -0.352 -47.969 -26.590  1.00  0.050          H  
ATOM   3045  HA  LEU A 193       1.976 -49.154 -25.286  1.00  0.060          H  
ATOM   3046 1HB  LEU A 193      -0.149 -50.333 -25.296  1.00  0.080          H  
ATOM   3047 2HB  LEU A 193      -0.129 -50.380 -27.052  1.00  0.080          H  
ATOM   3048  HG  LEU A 193       1.874 -51.909 -26.988  1.00  0.080          H  
ATOM   3049 1HD1 LEU A 193       2.469 -52.981 -24.834  1.00  0.080          H  
ATOM   3050 2HD1 LEU A 193       2.805 -51.246 -24.763  1.00  0.080          H  
ATOM   3051 3HD1 LEU A 193       1.348 -51.905 -23.995  1.00  0.080          H  
ATOM   3052 1HD2 LEU A 193       0.569 -53.834 -26.164  1.00  0.080          H  
ATOM   3053 2HD2 LEU A 193      -0.506 -52.701 -25.328  1.00  0.080          H  
ATOM   3054 3HD2 LEU A 193      -0.461 -52.723 -27.103  1.00  0.080          H  
ATOM   3055  N   LYS A 194       3.640 -49.370 -27.039  1.00  0.120          N  
ATOM   3056  CA  LYS A 194       4.726 -49.439 -27.990  1.00  0.180          C  
ATOM   3057  C   LYS A 194       5.562 -50.690 -27.749  1.00  0.210          C  
ATOM   3058  O   LYS A 194       5.520 -51.279 -26.669  1.00  0.190          O  
ATOM   3059  CB  LYS A 194       5.586 -48.189 -27.863  1.00  0.230          C  
ATOM   3060  CG  LYS A 194       4.843 -46.891 -28.151  1.00  0.230          C  
ATOM   3061  CD  LYS A 194       5.759 -45.687 -28.031  1.00  0.230          C  
ATOM   3062  CE  LYS A 194       4.997 -44.391 -28.285  1.00  0.230          C  
ATOM   3063  NZ  LYS A 194       5.883 -43.191 -28.183  1.00  0.230          N  
ATOM   3064  H   LYS A 194       3.867 -49.348 -26.052  1.00  0.140          H  
ATOM   3065  HA  LYS A 194       4.311 -49.497 -28.997  1.00  0.220          H  
ATOM   3066 1HB  LYS A 194       5.998 -48.130 -26.853  1.00  0.270          H  
ATOM   3067 2HB  LYS A 194       6.411 -48.253 -28.563  1.00  0.270          H  
ATOM   3068 1HG  LYS A 194       4.412 -46.931 -29.151  1.00  0.270          H  
ATOM   3069 2HG  LYS A 194       4.028 -46.779 -27.432  1.00  0.270          H  
ATOM   3070 1HD  LYS A 194       6.185 -45.656 -27.025  1.00  0.270          H  
ATOM   3071 2HD  LYS A 194       6.574 -45.770 -28.751  1.00  0.270          H  
ATOM   3072 1HE  LYS A 194       4.559 -44.424 -29.281  1.00  0.270          H  
ATOM   3073 2HE  LYS A 194       4.195 -44.302 -27.549  1.00  0.270          H  
ATOM   3074 1HZ  LYS A 194       5.341 -42.355 -28.356  1.00  0.270          H  
ATOM   3075 2HZ  LYS A 194       6.287 -43.143 -27.257  1.00  0.270          H  
ATOM   3076 3HZ  LYS A 194       6.623 -43.257 -28.868  1.00  0.270          H  
ATOM   3077  N   ASP A 195       6.351 -51.074 -28.753  1.00  0.280          N  
ATOM   3078  CA  ASP A 195       7.241 -52.236 -28.657  1.00  0.320          C  
ATOM   3079  C   ASP A 195       8.654 -51.845 -28.218  1.00  0.320          C  
ATOM   3080  O   ASP A 195       9.576 -52.666 -28.217  1.00  0.350          O  
ATOM   3081  CB  ASP A 195       7.304 -52.934 -30.013  1.00  0.430          C  
ATOM   3082  CG  ASP A 195       5.961 -53.538 -30.442  1.00  0.430          C  
ATOM   3083  OD1 ASP A 195       5.196 -53.970 -29.599  1.00  0.430          O  
ATOM   3084  OD2 ASP A 195       5.702 -53.531 -31.618  1.00  0.430          O  
ATOM   3085  H   ASP A 195       6.316 -50.561 -29.623  1.00  0.340          H  
ATOM   3086  HA  ASP A 195       6.832 -52.926 -27.920  1.00  0.380          H  
ATOM   3087 1HB  ASP A 195       7.632 -52.225 -30.773  1.00  0.520          H  
ATOM   3088 2HB  ASP A 195       8.046 -53.732 -29.973  1.00  0.520          H  
ATOM   3089  N   THR A 196       8.819 -50.577 -27.875  1.00  0.330          N  
ATOM   3090  CA  THR A 196      10.095 -50.034 -27.449  1.00  0.340          C  
ATOM   3091  C   THR A 196      10.208 -49.998 -25.951  1.00  0.240          C  
ATOM   3092  O   THR A 196       9.314 -50.436 -25.225  1.00  0.190          O  
ATOM   3093  CB  THR A 196      10.331 -48.611 -27.975  1.00  0.470          C  
ATOM   3094  OG1 THR A 196      11.703 -48.258 -27.728  1.00  0.470          O  
ATOM   3095  CG2 THR A 196       9.391 -47.590 -27.263  1.00  0.470          C  
ATOM   3096  H   THR A 196       8.012 -49.977 -27.896  1.00  0.400          H  
ATOM   3097  HA  THR A 196      10.890 -50.675 -27.829  1.00  0.410          H  
ATOM   3098  HB  THR A 196      10.143 -48.592 -29.047  1.00  0.570          H  
ATOM   3099  HG1 THR A 196      11.916 -47.450 -28.217  1.00  0.570          H  
ATOM   3100 1HG2 THR A 196       9.581 -46.595 -27.661  1.00  0.570          H  
ATOM   3101 2HG2 THR A 196       8.374 -47.856 -27.446  1.00  0.570          H  
ATOM   3102 3HG2 THR A 196       9.557 -47.568 -26.189  1.00  0.570          H  
ATOM   3103  N   VAL A 197      11.325 -49.478 -25.491  1.00  0.230          N  
ATOM   3104  CA  VAL A 197      11.580 -49.386 -24.066  1.00  0.160          C  
ATOM   3105  C   VAL A 197      11.095 -48.067 -23.496  1.00  0.180          C  
ATOM   3106  O   VAL A 197      11.409 -46.993 -24.011  1.00  0.220          O  
ATOM   3107  CB  VAL A 197      13.073 -49.593 -23.770  1.00  0.250          C  
ATOM   3108  CG1 VAL A 197      13.365 -49.407 -22.288  1.00  0.250          C  
ATOM   3109  CG2 VAL A 197      13.439 -50.987 -24.169  1.00  0.250          C  
ATOM   3110  H   VAL A 197      11.981 -49.106 -26.177  1.00  0.280          H  
ATOM   3111  HA  VAL A 197      11.030 -50.187 -23.568  1.00  0.190          H  
ATOM   3112  HB  VAL A 197      13.662 -48.869 -24.331  1.00  0.300          H  
ATOM   3113 1HG1 VAL A 197      14.404 -49.580 -22.119  1.00  0.300          H  
ATOM   3114 2HG1 VAL A 197      13.115 -48.395 -21.965  1.00  0.300          H  
ATOM   3115 3HG1 VAL A 197      12.779 -50.125 -21.711  1.00  0.300          H  
ATOM   3116 1HG2 VAL A 197      14.493 -51.167 -23.971  1.00  0.300          H  
ATOM   3117 2HG2 VAL A 197      12.835 -51.670 -23.583  1.00  0.300          H  
ATOM   3118 3HG2 VAL A 197      13.237 -51.137 -25.228  1.00  0.300          H  
ATOM   3119  N   TYR A 198      10.341 -48.157 -22.419  1.00  0.150          N  
ATOM   3120  CA  TYR A 198       9.825 -46.999 -21.744  1.00  0.160          C  
ATOM   3121  C   TYR A 198      10.804 -46.647 -20.637  1.00  0.150          C  
ATOM   3122  O   TYR A 198      11.325 -47.531 -19.950  1.00  0.130          O  
ATOM   3123  CB  TYR A 198       8.467 -47.301 -21.144  1.00  0.220          C  
ATOM   3124  CG  TYR A 198       7.332 -47.565 -22.101  1.00  0.220          C  
ATOM   3125  CD1 TYR A 198       7.031 -48.868 -22.449  1.00  0.220          C  
ATOM   3126  CD2 TYR A 198       6.569 -46.520 -22.602  1.00  0.220          C  
ATOM   3127  CE1 TYR A 198       5.969 -49.120 -23.282  1.00  0.220          C  
ATOM   3128  CE2 TYR A 198       5.494 -46.783 -23.439  1.00  0.220          C  
ATOM   3129  CZ  TYR A 198       5.201 -48.080 -23.767  1.00  0.220          C  
ATOM   3130  OH  TYR A 198       4.131 -48.374 -24.561  1.00  0.220          O  
ATOM   3131  H   TYR A 198      10.124 -49.081 -22.050  1.00  0.180          H  
ATOM   3132  HA  TYR A 198       9.761 -46.165 -22.442  1.00  0.190          H  
ATOM   3133 1HB  TYR A 198       8.583 -48.191 -20.547  1.00  0.260          H  
ATOM   3134 2HB  TYR A 198       8.172 -46.490 -20.479  1.00  0.260          H  
ATOM   3135  HD1 TYR A 198       7.628 -49.692 -22.054  1.00  0.260          H  
ATOM   3136  HD2 TYR A 198       6.808 -45.494 -22.326  1.00  0.260          H  
ATOM   3137  HE1 TYR A 198       5.724 -50.141 -23.552  1.00  0.260          H  
ATOM   3138  HE2 TYR A 198       4.878 -45.970 -23.828  1.00  0.260          H  
ATOM   3139  HH  TYR A 198       3.623 -47.553 -24.783  1.00  0.260          H  
ATOM   3140  N   THR A 199      11.051 -45.355 -20.455  1.00  0.160          N  
ATOM   3141  CA  THR A 199      11.966 -44.864 -19.424  1.00  0.160          C  
ATOM   3142  C   THR A 199      11.254 -43.865 -18.520  1.00  0.190          C  
ATOM   3143  O   THR A 199      11.867 -42.960 -17.951  1.00  0.220          O  
ATOM   3144  CB  THR A 199      13.197 -44.210 -20.061  1.00  0.220          C  
ATOM   3145  OG1 THR A 199      12.783 -43.112 -20.892  1.00  0.220          O  
ATOM   3146  CG2 THR A 199      13.919 -45.259 -20.925  1.00  0.220          C  
ATOM   3147  H   THR A 199      10.619 -44.675 -21.070  1.00  0.190          H  
ATOM   3148  HA  THR A 199      12.300 -45.703 -18.816  1.00  0.190          H  
ATOM   3149  HB  THR A 199      13.871 -43.849 -19.282  1.00  0.270          H  
ATOM   3150  HG1 THR A 199      12.517 -42.376 -20.320  1.00  0.270          H  
ATOM   3151 1HG2 THR A 199      14.798 -44.815 -21.380  1.00  0.270          H  
ATOM   3152 2HG2 THR A 199      14.212 -46.084 -20.293  1.00  0.270          H  
ATOM   3153 3HG2 THR A 199      13.258 -45.624 -21.707  1.00  0.270          H  
ATOM   3154  N   ASP A 200       9.937 -43.998 -18.457  1.00  0.210          N  
ATOM   3155  CA  ASP A 200       9.050 -43.106 -17.719  1.00  0.250          C  
ATOM   3156  C   ASP A 200       7.915 -43.914 -17.075  1.00  0.210          C  
ATOM   3157  O   ASP A 200       7.198 -44.638 -17.778  1.00  0.210          O  
ATOM   3158  CB  ASP A 200       8.501 -42.026 -18.665  1.00  0.330          C  
ATOM   3159  CG  ASP A 200       7.699 -40.933 -17.970  1.00  0.330          C  
ATOM   3160  OD1 ASP A 200       7.439 -41.082 -16.805  1.00  0.330          O  
ATOM   3161  OD2 ASP A 200       7.356 -39.960 -18.610  1.00  0.330          O  
ATOM   3162  H   ASP A 200       9.533 -44.776 -18.953  1.00  0.250          H  
ATOM   3163  HA  ASP A 200       9.617 -42.619 -16.925  1.00  0.300          H  
ATOM   3164 1HB  ASP A 200       9.333 -41.557 -19.192  1.00  0.400          H  
ATOM   3165 2HB  ASP A 200       7.866 -42.496 -19.415  1.00  0.400          H  
ATOM   3166  N   PHE A 201       7.852 -43.905 -15.740  1.00  0.190          N  
ATOM   3167  CA  PHE A 201       6.864 -44.675 -14.984  1.00  0.130          C  
ATOM   3168  C   PHE A 201       6.397 -43.915 -13.745  1.00  0.130          C  
ATOM   3169  O   PHE A 201       7.202 -43.513 -12.902  1.00  0.280          O  
ATOM   3170  CB  PHE A 201       7.448 -46.012 -14.534  1.00  0.210          C  
ATOM   3171  CG  PHE A 201       6.521 -46.874 -13.779  1.00  0.210          C  
ATOM   3172  CD1 PHE A 201       5.541 -47.619 -14.414  1.00  0.210          C  
ATOM   3173  CD2 PHE A 201       6.628 -46.939 -12.402  1.00  0.210          C  
ATOM   3174  CE1 PHE A 201       4.685 -48.413 -13.677  1.00  0.210          C  
ATOM   3175  CE2 PHE A 201       5.779 -47.722 -11.667  1.00  0.210          C  
ATOM   3176  CZ  PHE A 201       4.807 -48.465 -12.299  1.00  0.210          C  
ATOM   3177  H   PHE A 201       8.455 -43.256 -15.249  1.00  0.230          H  
ATOM   3178  HA  PHE A 201       5.998 -44.852 -15.622  1.00  0.160          H  
ATOM   3179 1HB  PHE A 201       7.823 -46.562 -15.363  1.00  0.250          H  
ATOM   3180 2HB  PHE A 201       8.262 -45.812 -13.894  1.00  0.250          H  
ATOM   3181  HD1 PHE A 201       5.449 -47.573 -15.503  1.00  0.250          H  
ATOM   3182  HD2 PHE A 201       7.403 -46.347 -11.900  1.00  0.250          H  
ATOM   3183  HE1 PHE A 201       3.907 -49.000 -14.181  1.00  0.250          H  
ATOM   3184  HE2 PHE A 201       5.868 -47.755 -10.578  1.00  0.250          H  
ATOM   3185  HZ  PHE A 201       4.129 -49.088 -11.704  1.00  0.250          H  
ATOM   3186  N   ASP A 202       5.086 -43.765 -13.616  1.00  0.140          N  
ATOM   3187  CA  ASP A 202       4.458 -43.076 -12.512  1.00  0.250          C  
ATOM   3188  C   ASP A 202       3.333 -43.873 -11.855  1.00  0.110          C  
ATOM   3189  O   ASP A 202       2.466 -43.309 -11.181  1.00  0.140          O  
ATOM   3190  CB  ASP A 202       3.986 -41.737 -13.039  1.00  0.310          C  
ATOM   3191  CG  ASP A 202       3.097 -41.950 -14.222  1.00  0.310          C  
ATOM   3192  OD1 ASP A 202       2.937 -43.111 -14.607  1.00  0.310          O  
ATOM   3193  OD2 ASP A 202       2.597 -40.992 -14.762  1.00  0.310          O  
ATOM   3194  H   ASP A 202       4.445 -44.080 -14.350  1.00  0.170          H  
ATOM   3195  HA  ASP A 202       5.217 -42.895 -11.751  1.00  0.300          H  
ATOM   3196 1HB  ASP A 202       3.439 -41.200 -12.264  1.00  0.370          H  
ATOM   3197 2HB  ASP A 202       4.845 -41.129 -13.334  1.00  0.370          H  
ATOM   3198  N   GLY A 203       3.348 -45.186 -12.049  1.00  0.040          N  
ATOM   3199  CA  GLY A 203       2.353 -46.061 -11.447  1.00  0.060          C  
ATOM   3200  C   GLY A 203       2.819 -46.447 -10.046  1.00  0.040          C  
ATOM   3201  O   GLY A 203       3.847 -45.956  -9.568  1.00  0.030          O  
ATOM   3202  H   GLY A 203       4.087 -45.586 -12.613  1.00  0.050          H  
ATOM   3203 1HA  GLY A 203       1.389 -45.555 -11.394  1.00  0.070          H  
ATOM   3204 2HA  GLY A 203       2.217 -46.954 -12.060  1.00  0.070          H  
ATOM   3205  N   THR A 204       2.083 -47.333  -9.393  1.00  0.040          N  
ATOM   3206  CA  THR A 204       2.392 -47.765  -8.037  1.00  0.020          C  
ATOM   3207  C   THR A 204       3.721 -48.501  -7.918  1.00  0.030          C  
ATOM   3208  O   THR A 204       3.963 -49.484  -8.616  1.00  0.030          O  
ATOM   3209  CB  THR A 204       1.260 -48.649  -7.502  1.00  0.040          C  
ATOM   3210  OG1 THR A 204       0.043 -47.907  -7.549  1.00  0.040          O  
ATOM   3211  CG2 THR A 204       1.545 -49.057  -6.065  1.00  0.040          C  
ATOM   3212  H   THR A 204       1.242 -47.703  -9.839  1.00  0.050          H  
ATOM   3213  HA  THR A 204       2.448 -46.873  -7.411  1.00  0.020          H  
ATOM   3214  HB  THR A 204       1.155 -49.533  -8.128  1.00  0.040          H  
ATOM   3215  HG1 THR A 204      -0.239 -47.850  -8.510  1.00  0.040          H  
ATOM   3216 1HG2 THR A 204       0.730 -49.667  -5.692  1.00  0.040          H  
ATOM   3217 2HG2 THR A 204       2.451 -49.625  -6.029  1.00  0.040          H  
ATOM   3218 3HG2 THR A 204       1.642 -48.169  -5.445  1.00  0.040          H  
ATOM   3219  N   ARG A 205       4.545 -48.080  -6.958  1.00  0.030          N  
ATOM   3220  CA  ARG A 205       5.863 -48.672  -6.725  1.00  0.030          C  
ATOM   3221  C   ARG A 205       5.862 -50.178  -6.497  1.00  0.030          C  
ATOM   3222  O   ARG A 205       6.648 -50.901  -7.101  1.00  0.030          O  
ATOM   3223  CB  ARG A 205       6.518 -48.022  -5.510  1.00  0.040          C  
ATOM   3224  CG  ARG A 205       7.937 -48.537  -5.153  1.00  0.040          C  
ATOM   3225  CD  ARG A 205       8.463 -47.895  -3.899  1.00  0.040          C  
ATOM   3226  NE  ARG A 205       7.670 -48.256  -2.706  1.00  0.040          N  
ATOM   3227  CZ  ARG A 205       7.800 -49.401  -1.980  1.00  0.040          C  
ATOM   3228  NH1 ARG A 205       8.697 -50.317  -2.269  1.00  0.040          N  
ATOM   3229  NH2 ARG A 205       7.016 -49.628  -0.939  1.00  0.040          N  
ATOM   3230  H   ARG A 205       4.263 -47.275  -6.415  1.00  0.040          H  
ATOM   3231  HA  ARG A 205       6.477 -48.462  -7.602  1.00  0.040          H  
ATOM   3232 1HB  ARG A 205       6.592 -46.949  -5.673  1.00  0.050          H  
ATOM   3233 2HB  ARG A 205       5.886 -48.178  -4.638  1.00  0.050          H  
ATOM   3234 1HG  ARG A 205       7.921 -49.614  -4.992  1.00  0.050          H  
ATOM   3235 2HG  ARG A 205       8.628 -48.309  -5.965  1.00  0.050          H  
ATOM   3236 1HD  ARG A 205       9.499 -48.208  -3.738  1.00  0.050          H  
ATOM   3237 2HD  ARG A 205       8.434 -46.812  -4.010  1.00  0.050          H  
ATOM   3238  HE  ARG A 205       6.961 -47.600  -2.409  1.00  0.050          H  
ATOM   3239 1HH1 ARG A 205       9.361 -50.207  -3.063  1.00  0.050          H  
ATOM   3240 2HH1 ARG A 205       8.726 -51.146  -1.655  1.00  0.050          H  
ATOM   3241 1HH2 ARG A 205       6.312 -48.960  -0.665  1.00  0.050          H  
ATOM   3242 2HH2 ARG A 205       7.150 -50.514  -0.418  1.00  0.050          H  
ATOM   3243  N   VAL A 206       4.976 -50.678  -5.649  1.00  0.040          N  
ATOM   3244  CA  VAL A 206       5.029 -52.103  -5.343  1.00  0.050          C  
ATOM   3245  C   VAL A 206       4.545 -52.995  -6.474  1.00  0.040          C  
ATOM   3246  O   VAL A 206       4.665 -54.206  -6.377  1.00  0.050          O  
ATOM   3247  CB  VAL A 206       4.297 -52.468  -4.045  1.00  0.070          C  
ATOM   3248  CG1 VAL A 206       4.925 -51.715  -2.883  1.00  0.070          C  
ATOM   3249  CG2 VAL A 206       2.797 -52.204  -4.164  1.00  0.070          C  
ATOM   3250  H   VAL A 206       4.315 -50.063  -5.201  1.00  0.050          H  
ATOM   3251  HA  VAL A 206       6.074 -52.348  -5.166  1.00  0.060          H  
ATOM   3252  HB  VAL A 206       4.464 -53.520  -3.853  1.00  0.080          H  
ATOM   3253 1HG1 VAL A 206       4.440 -52.014  -1.953  1.00  0.080          H  
ATOM   3254 2HG1 VAL A 206       5.988 -51.967  -2.830  1.00  0.080          H  
ATOM   3255 3HG1 VAL A 206       4.811 -50.647  -3.026  1.00  0.080          H  
ATOM   3256 1HG2 VAL A 206       2.307 -52.493  -3.239  1.00  0.080          H  
ATOM   3257 2HG2 VAL A 206       2.619 -51.163  -4.344  1.00  0.080          H  
ATOM   3258 3HG2 VAL A 206       2.394 -52.794  -4.977  1.00  0.080          H  
ATOM   3259  N   TYR A 207       3.949 -52.418  -7.518  1.00  0.020          N  
ATOM   3260  CA  TYR A 207       3.501 -53.187  -8.665  1.00  0.030          C  
ATOM   3261  C   TYR A 207       4.454 -52.993  -9.840  1.00  0.040          C  
ATOM   3262  O   TYR A 207       4.139 -53.398 -10.966  1.00  0.060          O  
ATOM   3263  CB  TYR A 207       2.079 -52.806  -9.073  1.00  0.040          C  
ATOM   3264  CG  TYR A 207       0.971 -53.296  -8.159  1.00  0.040          C  
ATOM   3265  CD1 TYR A 207       0.567 -52.562  -7.076  1.00  0.040          C  
ATOM   3266  CD2 TYR A 207       0.320 -54.481  -8.468  1.00  0.040          C  
ATOM   3267  CE1 TYR A 207      -0.481 -52.999  -6.289  1.00  0.040          C  
ATOM   3268  CE2 TYR A 207      -0.725 -54.915  -7.695  1.00  0.040          C  
ATOM   3269  CZ  TYR A 207      -1.138 -54.180  -6.615  1.00  0.040          C  
ATOM   3270  OH  TYR A 207      -2.208 -54.626  -5.864  1.00  0.040          O  
ATOM   3271  H   TYR A 207       3.874 -51.399  -7.573  1.00  0.020          H  
ATOM   3272  HA  TYR A 207       3.506 -54.239  -8.402  1.00  0.040          H  
ATOM   3273 1HB  TYR A 207       2.011 -51.716  -9.129  1.00  0.050          H  
ATOM   3274 2HB  TYR A 207       1.875 -53.187 -10.072  1.00  0.050          H  
ATOM   3275  HD1 TYR A 207       1.069 -51.643  -6.846  1.00  0.050          H  
ATOM   3276  HD2 TYR A 207       0.628 -55.066  -9.336  1.00  0.050          H  
ATOM   3277  HE1 TYR A 207      -0.802 -52.416  -5.428  1.00  0.050          H  
ATOM   3278  HE2 TYR A 207      -1.239 -55.838  -7.954  1.00  0.050          H  
ATOM   3279  HH  TYR A 207      -2.702 -53.869  -5.451  1.00  0.050          H  
ATOM   3280  N   SER A 208       5.602 -52.342  -9.585  1.00  0.040          N  
ATOM   3281  CA  SER A 208       6.605 -52.038 -10.600  1.00  0.050          C  
ATOM   3282  C   SER A 208       7.634 -53.170 -10.730  1.00  0.040          C  
ATOM   3283  O   SER A 208       8.071 -53.716  -9.716  1.00  0.060          O  
ATOM   3284  CB  SER A 208       7.312 -50.757 -10.230  1.00  0.070          C  
ATOM   3285  OG  SER A 208       8.312 -50.449 -11.138  1.00  0.070          O  
ATOM   3286  H   SER A 208       5.804 -52.018  -8.635  1.00  0.050          H  
ATOM   3287  HA  SER A 208       6.072 -51.883 -11.532  1.00  0.060          H  
ATOM   3288 1HB  SER A 208       6.595 -49.954 -10.163  1.00  0.080          H  
ATOM   3289 2HB  SER A 208       7.758 -50.871  -9.252  1.00  0.080          H  
ATOM   3290  HG  SER A 208       8.656 -49.605 -10.851  1.00  0.080          H  
ATOM   3291  N   PRO A 209       8.032 -53.573 -11.952  1.00  0.020          N  
ATOM   3292  CA  PRO A 209       8.989 -54.634 -12.199  1.00  0.040          C  
ATOM   3293  C   PRO A 209      10.426 -54.267 -11.799  1.00  0.040          C  
ATOM   3294  O   PRO A 209      10.810 -53.099 -11.927  1.00  0.040          O  
ATOM   3295  CB  PRO A 209       8.874 -54.832 -13.720  1.00  0.060          C  
ATOM   3296  CG  PRO A 209       8.415 -53.488 -14.251  1.00  0.060          C  
ATOM   3297  CD  PRO A 209       7.499 -52.933 -13.178  1.00  0.060          C  
ATOM   3298  HA  PRO A 209       8.613 -55.504 -11.672  1.00  0.050          H  
ATOM   3299 1HB  PRO A 209       9.840 -55.141 -14.137  1.00  0.070          H  
ATOM   3300 2HB  PRO A 209       8.164 -55.638 -13.943  1.00  0.070          H  
ATOM   3301 1HG  PRO A 209       9.285 -52.834 -14.436  1.00  0.070          H  
ATOM   3302 2HG  PRO A 209       7.914 -53.613 -15.213  1.00  0.070          H  
ATOM   3303 1HD  PRO A 209       7.619 -51.838 -13.149  1.00  0.070          H  
ATOM   3304 2HD  PRO A 209       6.452 -53.247 -13.357  1.00  0.070          H  
ATOM   3305  N   PRO A 210      11.255 -55.268 -11.431  1.00  0.060          N  
ATOM   3306  CA  PRO A 210      12.683 -55.219 -11.137  1.00  0.060          C  
ATOM   3307  C   PRO A 210      13.519 -54.373 -12.094  1.00  0.110          C  
ATOM   3308  O   PRO A 210      14.433 -53.680 -11.658  1.00  0.240          O  
ATOM   3309  CB  PRO A 210      13.062 -56.695 -11.269  1.00  0.090          C  
ATOM   3310  CG  PRO A 210      11.841 -57.421 -10.830  1.00  0.090          C  
ATOM   3311  CD  PRO A 210      10.695 -56.614 -11.310  1.00  0.090          C  
ATOM   3312  HA  PRO A 210      12.802 -54.863 -10.106  1.00  0.070          H  
ATOM   3313 1HB  PRO A 210      13.357 -56.930 -12.306  1.00  0.110          H  
ATOM   3314 2HB  PRO A 210      13.931 -56.926 -10.637  1.00  0.110          H  
ATOM   3315 1HG  PRO A 210      11.831 -58.413 -11.289  1.00  0.110          H  
ATOM   3316 2HG  PRO A 210      11.849 -57.584  -9.754  1.00  0.110          H  
ATOM   3317 1HD  PRO A 210      10.309 -56.973 -12.246  1.00  0.110          H  
ATOM   3318 2HD  PRO A 210       9.956 -56.635 -10.516  1.00  0.110          H  
ATOM   3319  N   GLU A 211      13.193 -54.409 -13.392  1.00  0.080          N  
ATOM   3320  CA  GLU A 211      13.933 -53.650 -14.398  1.00  0.110          C  
ATOM   3321  C   GLU A 211      13.720 -52.153 -14.228  1.00  0.040          C  
ATOM   3322  O   GLU A 211      14.612 -51.344 -14.516  1.00  0.130          O  
ATOM   3323  CB  GLU A 211      13.515 -54.084 -15.798  1.00  0.140          C  
ATOM   3324  CG  GLU A 211      13.935 -55.499 -16.190  1.00  0.140          C  
ATOM   3325  CD  GLU A 211      15.425 -55.712 -16.409  1.00  0.140          C  
ATOM   3326  OE1 GLU A 211      15.966 -55.089 -17.291  1.00  0.140          O  
ATOM   3327  OE2 GLU A 211      16.014 -56.476 -15.685  1.00  0.140          O  
ATOM   3328  H   GLU A 211      12.450 -55.004 -13.725  1.00  0.100          H  
ATOM   3329  HA  GLU A 211      14.995 -53.865 -14.275  1.00  0.130          H  
ATOM   3330 1HB  GLU A 211      12.431 -54.006 -15.894  1.00  0.170          H  
ATOM   3331 2HB  GLU A 211      13.954 -53.402 -16.526  1.00  0.170          H  
ATOM   3332 1HG  GLU A 211      13.586 -56.202 -15.431  1.00  0.170          H  
ATOM   3333 2HG  GLU A 211      13.428 -55.722 -17.106  1.00  0.170          H  
ATOM   3334  N   TRP A 212      12.527 -51.754 -13.783  1.00  0.020          N  
ATOM   3335  CA  TRP A 212      12.305 -50.348 -13.543  1.00  0.050          C  
ATOM   3336  C   TRP A 212      13.152 -49.954 -12.357  1.00  0.120          C  
ATOM   3337  O   TRP A 212      13.957 -49.025 -12.400  1.00  0.170          O  
ATOM   3338  CB  TRP A 212      10.858 -49.995 -13.235  1.00  0.060          C  
ATOM   3339  CG  TRP A 212      10.762 -48.553 -12.893  1.00  0.060          C  
ATOM   3340  CD1 TRP A 212      10.598 -48.001 -11.658  1.00  0.060          C  
ATOM   3341  CD2 TRP A 212      10.873 -47.463 -13.803  1.00  0.060          C  
ATOM   3342  NE1 TRP A 212      10.607 -46.639 -11.753  1.00  0.060          N  
ATOM   3343  CE2 TRP A 212      10.784 -46.296 -13.060  1.00  0.060          C  
ATOM   3344  CE3 TRP A 212      11.051 -47.385 -15.153  1.00  0.060          C  
ATOM   3345  CZ2 TRP A 212      10.876 -45.056 -13.651  1.00  0.060          C  
ATOM   3346  CZ3 TRP A 212      11.133 -46.165 -15.750  1.00  0.060          C  
ATOM   3347  CH2 TRP A 212      11.054 -45.023 -15.026  1.00  0.060          C  
ATOM   3348  H   TRP A 212      11.804 -52.424 -13.529  1.00  0.020          H  
ATOM   3349  HA  TRP A 212      12.624 -49.787 -14.415  1.00  0.060          H  
ATOM   3350 1HB  TRP A 212      10.225 -50.207 -14.096  1.00  0.070          H  
ATOM   3351 2HB  TRP A 212      10.501 -50.590 -12.398  1.00  0.070          H  
ATOM   3352  HD1 TRP A 212      10.491 -48.565 -10.734  1.00  0.070          H  
ATOM   3353  HE1 TRP A 212      10.509 -45.990 -10.982  1.00  0.070          H  
ATOM   3354  HE3 TRP A 212      11.140 -48.287 -15.725  1.00  0.070          H  
ATOM   3355  HZ2 TRP A 212      10.812 -44.130 -13.076  1.00  0.070          H  
ATOM   3356  HZ3 TRP A 212      11.277 -46.143 -16.818  1.00  0.070          H  
ATOM   3357  HH2 TRP A 212      11.133 -44.064 -15.535  1.00  0.070          H  
ATOM   3358  N   ILE A 213      13.040 -50.740 -11.302  1.00  0.140          N  
ATOM   3359  CA  ILE A 213      13.735 -50.432 -10.063  1.00  0.200          C  
ATOM   3360  C   ILE A 213      15.255 -50.371 -10.243  1.00  0.220          C  
ATOM   3361  O   ILE A 213      15.903 -49.487  -9.679  1.00  0.290          O  
ATOM   3362  CB  ILE A 213      13.345 -51.452  -8.989  1.00  0.260          C  
ATOM   3363  CG1 ILE A 213      11.866 -51.224  -8.636  1.00  0.260          C  
ATOM   3364  CG2 ILE A 213      14.253 -51.324  -7.739  1.00  0.260          C  
ATOM   3365  CD1 ILE A 213      11.283 -52.313  -7.864  1.00  0.260          C  
ATOM   3366  H   ILE A 213      12.385 -51.530 -11.360  1.00  0.170          H  
ATOM   3367  HA  ILE A 213      13.402 -49.453  -9.728  1.00  0.240          H  
ATOM   3368  HB  ILE A 213      13.432 -52.451  -9.403  1.00  0.310          H  
ATOM   3369 1HG1 ILE A 213      11.764 -50.299  -8.068  1.00  0.310          H  
ATOM   3370 2HG1 ILE A 213      11.291 -51.131  -9.560  1.00  0.310          H  
ATOM   3371 1HG2 ILE A 213      13.969 -52.057  -6.995  1.00  0.310          H  
ATOM   3372 2HG2 ILE A 213      15.294 -51.493  -8.000  1.00  0.310          H  
ATOM   3373 3HG2 ILE A 213      14.153 -50.321  -7.317  1.00  0.310          H  
ATOM   3374 1HD1 ILE A 213      10.228 -52.103  -7.677  1.00  0.310          H  
ATOM   3375 2HD1 ILE A 213      11.382 -53.193  -8.464  1.00  0.310          H  
ATOM   3376 3HD1 ILE A 213      11.789 -52.449  -6.918  1.00  0.310          H  
ATOM   3377  N   ARG A 214      15.830 -51.322 -10.978  1.00  0.150          N  
ATOM   3378  CA  ARG A 214      17.265 -51.346 -11.197  1.00  0.160          C  
ATOM   3379  C   ARG A 214      17.800 -50.436 -12.321  1.00  0.160          C  
ATOM   3380  O   ARG A 214      18.909 -49.903 -12.182  1.00  0.190          O  
ATOM   3381  CB  ARG A 214      17.725 -52.773 -11.463  1.00  0.220          C  
ATOM   3382  CG  ARG A 214      19.200 -52.941 -11.802  1.00  0.220          C  
ATOM   3383  CD  ARG A 214      20.111 -52.576 -10.700  1.00  0.220          C  
ATOM   3384  NE  ARG A 214      21.493 -52.674 -11.127  1.00  0.220          N  
ATOM   3385  CZ  ARG A 214      22.164 -51.713 -11.813  1.00  0.220          C  
ATOM   3386  NH1 ARG A 214      21.568 -50.577 -12.152  1.00  0.220          N  
ATOM   3387  NH2 ARG A 214      23.432 -51.915 -12.148  1.00  0.220          N  
ATOM   3388  H   ARG A 214      15.252 -52.064 -11.375  1.00  0.180          H  
ATOM   3389  HA  ARG A 214      17.721 -51.022 -10.265  1.00  0.190          H  
ATOM   3390 1HB  ARG A 214      17.532 -53.370 -10.594  1.00  0.260          H  
ATOM   3391 2HB  ARG A 214      17.140 -53.192 -12.286  1.00  0.260          H  
ATOM   3392 1HG  ARG A 214      19.384 -53.985 -12.043  1.00  0.260          H  
ATOM   3393 2HG  ARG A 214      19.449 -52.342 -12.653  1.00  0.260          H  
ATOM   3394 1HD  ARG A 214      19.934 -51.565 -10.357  1.00  0.260          H  
ATOM   3395 2HD  ARG A 214      19.961 -53.267  -9.871  1.00  0.260          H  
ATOM   3396  HE  ARG A 214      21.994 -53.522 -10.895  1.00  0.260          H  
ATOM   3397 1HH1 ARG A 214      20.578 -50.401 -11.908  1.00  0.260          H  
ATOM   3398 2HH1 ARG A 214      22.073 -49.871 -12.662  1.00  0.260          H  
ATOM   3399 1HH2 ARG A 214      23.890 -52.781 -11.894  1.00  0.260          H  
ATOM   3400 2HH2 ARG A 214      23.940 -51.208 -12.658  1.00  0.260          H  
ATOM   3401  N   TYR A 215      17.086 -50.290 -13.450  1.00  0.150          N  
ATOM   3402  CA  TYR A 215      17.630 -49.524 -14.567  1.00  0.160          C  
ATOM   3403  C   TYR A 215      16.792 -48.331 -15.017  1.00  0.180          C  
ATOM   3404  O   TYR A 215      17.221 -47.602 -15.915  1.00  0.190          O  
ATOM   3405  CB  TYR A 215      17.776 -50.437 -15.780  1.00  0.220          C  
ATOM   3406  CG  TYR A 215      18.602 -51.656 -15.531  1.00  0.220          C  
ATOM   3407  CD1 TYR A 215      17.953 -52.862 -15.371  1.00  0.220          C  
ATOM   3408  CD2 TYR A 215      19.986 -51.591 -15.456  1.00  0.220          C  
ATOM   3409  CE1 TYR A 215      18.665 -54.005 -15.143  1.00  0.220          C  
ATOM   3410  CE2 TYR A 215      20.711 -52.746 -15.225  1.00  0.220          C  
ATOM   3411  CZ  TYR A 215      20.050 -53.953 -15.072  1.00  0.220          C  
ATOM   3412  OH  TYR A 215      20.759 -55.110 -14.847  1.00  0.220          O  
ATOM   3413  H   TYR A 215      16.173 -50.726 -13.590  1.00  0.180          H  
ATOM   3414  HA  TYR A 215      18.606 -49.142 -14.277  1.00  0.190          H  
ATOM   3415 1HB  TYR A 215      16.783 -50.756 -16.109  1.00  0.260          H  
ATOM   3416 2HB  TYR A 215      18.227 -49.882 -16.600  1.00  0.260          H  
ATOM   3417  HD1 TYR A 215      16.864 -52.904 -15.432  1.00  0.260          H  
ATOM   3418  HD2 TYR A 215      20.498 -50.638 -15.576  1.00  0.260          H  
ATOM   3419  HE1 TYR A 215      18.136 -54.954 -15.022  1.00  0.260          H  
ATOM   3420  HE2 TYR A 215      21.798 -52.708 -15.165  1.00  0.260          H  
ATOM   3421  HH  TYR A 215      20.149 -55.855 -14.817  1.00  0.260          H  
ATOM   3422  N   HIS A 216      15.592 -48.155 -14.452  1.00  0.170          N  
ATOM   3423  CA  HIS A 216      14.615 -47.176 -14.895  1.00  0.190          C  
ATOM   3424  C   HIS A 216      14.203 -47.465 -16.336  1.00  0.180          C  
ATOM   3425  O   HIS A 216      14.047 -46.544 -17.137  1.00  0.210          O  
ATOM   3426  CB  HIS A 216      15.143 -45.742 -14.781  1.00  0.260          C  
ATOM   3427  CG  HIS A 216      15.612 -45.380 -13.410  1.00  0.260          C  
ATOM   3428  ND1 HIS A 216      14.755 -45.231 -12.336  1.00  0.260          N  
ATOM   3429  CD2 HIS A 216      16.856 -45.137 -12.939  1.00  0.260          C  
ATOM   3430  CE1 HIS A 216      15.457 -44.907 -11.266  1.00  0.260          C  
ATOM   3431  NE2 HIS A 216      16.734 -44.839 -11.605  1.00  0.260          N  
ATOM   3432  H   HIS A 216      15.277 -48.714 -13.662  1.00  0.200          H  
ATOM   3433  HA  HIS A 216      13.733 -47.249 -14.267  1.00  0.230          H  
ATOM   3434 1HB  HIS A 216      15.949 -45.572 -15.486  1.00  0.310          H  
ATOM   3435 2HB  HIS A 216      14.340 -45.054 -15.042  1.00  0.310          H  
ATOM   3436  HD1 HIS A 216      13.848 -45.655 -12.266  1.00  0.310          H  
ATOM   3437  HD2 HIS A 216      17.838 -45.140 -13.415  1.00  0.310          H  
ATOM   3438  HE1 HIS A 216      14.961 -44.746 -10.310  1.00  0.310          H  
ATOM   3439  N   ARG A 217      14.037 -48.753 -16.674  1.00  0.160          N  
ATOM   3440  CA  ARG A 217      13.631 -49.133 -18.026  1.00  0.170          C  
ATOM   3441  C   ARG A 217      12.622 -50.279 -18.018  1.00  0.200          C  
ATOM   3442  O   ARG A 217      12.778 -51.225 -17.252  1.00  0.330          O  
ATOM   3443  CB  ARG A 217      14.861 -49.590 -18.812  1.00  0.230          C  
ATOM   3444  CG  ARG A 217      15.951 -48.534 -18.979  1.00  0.230          C  
ATOM   3445  CD  ARG A 217      17.152 -49.004 -19.716  1.00  0.230          C  
ATOM   3446  NE  ARG A 217      16.918 -49.164 -21.146  1.00  0.230          N  
ATOM   3447  CZ  ARG A 217      16.982 -48.162 -22.060  1.00  0.230          C  
ATOM   3448  NH1 ARG A 217      17.249 -46.925 -21.681  1.00  0.230          N  
ATOM   3449  NH2 ARG A 217      16.776 -48.427 -23.340  1.00  0.230          N  
ATOM   3450  H   ARG A 217      14.193 -49.485 -15.971  1.00  0.190          H  
ATOM   3451  HA  ARG A 217      13.182 -48.271 -18.515  1.00  0.200          H  
ATOM   3452 1HB  ARG A 217      15.311 -50.439 -18.298  1.00  0.280          H  
ATOM   3453 2HB  ARG A 217      14.562 -49.930 -19.786  1.00  0.280          H  
ATOM   3454 1HG  ARG A 217      15.538 -47.687 -19.493  1.00  0.280          H  
ATOM   3455 2HG  ARG A 217      16.289 -48.224 -18.020  1.00  0.280          H  
ATOM   3456 1HD  ARG A 217      17.970 -48.303 -19.567  1.00  0.280          H  
ATOM   3457 2HD  ARG A 217      17.446 -49.975 -19.314  1.00  0.280          H  
ATOM   3458  HE  ARG A 217      16.718 -50.097 -21.486  1.00  0.280          H  
ATOM   3459 1HH1 ARG A 217      17.405 -46.713 -20.704  1.00  0.280          H  
ATOM   3460 2HH1 ARG A 217      17.297 -46.184 -22.368  1.00  0.280          H  
ATOM   3461 1HH2 ARG A 217      16.574 -49.373 -23.634  1.00  0.280          H  
ATOM   3462 2HH2 ARG A 217      16.821 -47.688 -24.026  1.00  0.280          H  
ATOM   3463  N   TYR A 218      11.636 -50.256 -18.922  1.00  0.130          N  
ATOM   3464  CA  TYR A 218      10.748 -51.421 -19.036  1.00  0.120          C  
ATOM   3465  C   TYR A 218      10.077 -51.592 -20.396  1.00  0.080          C  
ATOM   3466  O   TYR A 218       9.926 -50.652 -21.173  1.00  0.060          O  
ATOM   3467  CB  TYR A 218       9.658 -51.355 -17.952  1.00  0.170          C  
ATOM   3468  CG  TYR A 218       8.640 -50.194 -18.085  1.00  0.170          C  
ATOM   3469  CD1 TYR A 218       7.371 -50.398 -18.634  1.00  0.170          C  
ATOM   3470  CD2 TYR A 218       8.994 -48.937 -17.676  1.00  0.170          C  
ATOM   3471  CE1 TYR A 218       6.479 -49.340 -18.724  1.00  0.170          C  
ATOM   3472  CE2 TYR A 218       8.124 -47.887 -17.770  1.00  0.170          C  
ATOM   3473  CZ  TYR A 218       6.864 -48.076 -18.278  1.00  0.170          C  
ATOM   3474  OH  TYR A 218       5.993 -47.014 -18.365  1.00  0.170          O  
ATOM   3475  H   TYR A 218      11.484 -49.402 -19.468  1.00  0.160          H  
ATOM   3476  HA  TYR A 218      11.349 -52.315 -18.865  1.00  0.140          H  
ATOM   3477 1HB  TYR A 218       9.098 -52.291 -17.960  1.00  0.210          H  
ATOM   3478 2HB  TYR A 218      10.130 -51.277 -16.971  1.00  0.210          H  
ATOM   3479  HD1 TYR A 218       7.077 -51.382 -18.979  1.00  0.210          H  
ATOM   3480  HD2 TYR A 218       9.967 -48.781 -17.289  1.00  0.210          H  
ATOM   3481  HE1 TYR A 218       5.493 -49.498 -19.139  1.00  0.210          H  
ATOM   3482  HE2 TYR A 218       8.436 -46.900 -17.445  1.00  0.210          H  
ATOM   3483  HH  TYR A 218       6.443 -46.177 -18.079  1.00  0.210          H  
ATOM   3484  N   HIS A 219       9.590 -52.800 -20.657  1.00  0.090          N  
ATOM   3485  CA  HIS A 219       8.773 -53.019 -21.840  1.00  0.080          C  
ATOM   3486  C   HIS A 219       7.342 -53.079 -21.343  1.00  0.050          C  
ATOM   3487  O   HIS A 219       7.089 -53.588 -20.247  1.00  0.030          O  
ATOM   3488  CB  HIS A 219       9.146 -54.306 -22.576  1.00  0.120          C  
ATOM   3489  CG  HIS A 219      10.510 -54.302 -23.186  1.00  0.120          C  
ATOM   3490  ND1 HIS A 219      11.651 -54.586 -22.461  1.00  0.120          N  
ATOM   3491  CD2 HIS A 219      10.918 -54.064 -24.456  1.00  0.120          C  
ATOM   3492  CE1 HIS A 219      12.701 -54.531 -23.263  1.00  0.120          C  
ATOM   3493  NE2 HIS A 219      12.282 -54.220 -24.478  1.00  0.120          N  
ATOM   3494  H   HIS A 219       9.771 -53.565 -20.024  1.00  0.110          H  
ATOM   3495  HA  HIS A 219       8.863 -52.184 -22.539  1.00  0.100          H  
ATOM   3496 1HB  HIS A 219       9.087 -55.146 -21.891  1.00  0.140          H  
ATOM   3497 2HB  HIS A 219       8.425 -54.486 -23.373  1.00  0.140          H  
ATOM   3498  HD2 HIS A 219      10.282 -53.805 -25.307  1.00  0.140          H  
ATOM   3499  HE1 HIS A 219      13.735 -54.710 -22.972  1.00  0.140          H  
ATOM   3500  HE2 HIS A 219      12.863 -54.108 -25.297  1.00  0.140          H  
ATOM   3501  N   GLY A 220       6.407 -52.580 -22.138  1.00  0.060          N  
ATOM   3502  CA  GLY A 220       5.003 -52.505 -21.738  1.00  0.050          C  
ATOM   3503  C   GLY A 220       4.359 -53.836 -21.377  1.00  0.050          C  
ATOM   3504  O   GLY A 220       3.827 -54.003 -20.276  1.00  0.040          O  
ATOM   3505  H   GLY A 220       6.685 -52.230 -23.048  1.00  0.070          H  
ATOM   3506 1HA  GLY A 220       4.921 -51.830 -20.887  1.00  0.060          H  
ATOM   3507 2HA  GLY A 220       4.434 -52.045 -22.547  1.00  0.060          H  
ATOM   3508  N   ARG A 221       4.390 -54.787 -22.307  1.00  0.070          N  
ATOM   3509  CA  ARG A 221       3.744 -56.074 -22.064  1.00  0.050          C  
ATOM   3510  C   ARG A 221       4.371 -56.861 -20.917  1.00  0.060          C  
ATOM   3511  O   ARG A 221       3.655 -57.452 -20.104  1.00  0.060          O  
ATOM   3512  CB  ARG A 221       3.753 -56.907 -23.329  1.00  0.080          C  
ATOM   3513  CG  ARG A 221       2.854 -56.354 -24.429  1.00  0.080          C  
ATOM   3514  CD  ARG A 221       2.792 -57.231 -25.613  1.00  0.080          C  
ATOM   3515  NE  ARG A 221       2.002 -56.626 -26.687  1.00  0.080          N  
ATOM   3516  CZ  ARG A 221       2.497 -55.833 -27.672  1.00  0.080          C  
ATOM   3517  NH1 ARG A 221       3.781 -55.541 -27.713  1.00  0.080          N  
ATOM   3518  NH2 ARG A 221       1.685 -55.351 -28.599  1.00  0.080          N  
ATOM   3519  H   ARG A 221       4.853 -54.599 -23.185  1.00  0.080          H  
ATOM   3520  HA  ARG A 221       2.711 -55.884 -21.804  1.00  0.060          H  
ATOM   3521 1HB  ARG A 221       4.766 -56.978 -23.719  1.00  0.090          H  
ATOM   3522 2HB  ARG A 221       3.415 -57.918 -23.100  1.00  0.090          H  
ATOM   3523 1HG  ARG A 221       1.847 -56.255 -24.043  1.00  0.090          H  
ATOM   3524 2HG  ARG A 221       3.214 -55.376 -24.740  1.00  0.090          H  
ATOM   3525 1HD  ARG A 221       3.792 -57.448 -25.982  1.00  0.090          H  
ATOM   3526 2HD  ARG A 221       2.308 -58.166 -25.328  1.00  0.090          H  
ATOM   3527  HE  ARG A 221       1.009 -56.824 -26.698  1.00  0.090          H  
ATOM   3528 1HH1 ARG A 221       4.409 -55.894 -27.017  1.00  0.090          H  
ATOM   3529 2HH1 ARG A 221       4.163 -54.939 -28.470  1.00  0.090          H  
ATOM   3530 1HH2 ARG A 221       0.701 -55.569 -28.574  1.00  0.090          H  
ATOM   3531 2HH2 ARG A 221       2.051 -54.759 -29.339  1.00  0.090          H  
ATOM   3532  N   SER A 222       5.700 -56.857 -20.839  1.00  0.060          N  
ATOM   3533  CA  SER A 222       6.393 -57.592 -19.795  1.00  0.060          C  
ATOM   3534  C   SER A 222       6.059 -57.002 -18.429  1.00  0.040          C  
ATOM   3535  O   SER A 222       5.837 -57.739 -17.454  1.00  0.040          O  
ATOM   3536  CB  SER A 222       7.887 -57.526 -20.039  1.00  0.080          C  
ATOM   3537  OG  SER A 222       8.228 -58.172 -21.240  1.00  0.080          O  
ATOM   3538  H   SER A 222       6.239 -56.369 -21.535  1.00  0.070          H  
ATOM   3539  HA  SER A 222       6.067 -58.634 -19.819  1.00  0.070          H  
ATOM   3540 1HB  SER A 222       8.204 -56.485 -20.071  1.00  0.100          H  
ATOM   3541 2HB  SER A 222       8.405 -58.001 -19.208  1.00  0.100          H  
ATOM   3542  HG  SER A 222       9.184 -58.133 -21.312  1.00  0.100          H  
ATOM   3543  N   ALA A 223       6.034 -55.659 -18.348  1.00  0.030          N  
ATOM   3544  CA  ALA A 223       5.695 -54.984 -17.112  1.00  0.020          C  
ATOM   3545  C   ALA A 223       4.272 -55.315 -16.704  1.00  0.010          C  
ATOM   3546  O   ALA A 223       4.005 -55.557 -15.524  1.00  0.010          O  
ATOM   3547  CB  ALA A 223       5.852 -53.485 -17.270  1.00  0.030          C  
ATOM   3548  H   ALA A 223       6.271 -55.077 -19.157  1.00  0.040          H  
ATOM   3549  HA  ALA A 223       6.366 -55.338 -16.331  1.00  0.020          H  
ATOM   3550 1HB  ALA A 223       5.611 -52.987 -16.334  1.00  0.040          H  
ATOM   3551 2HB  ALA A 223       6.876 -53.267 -17.548  1.00  0.040          H  
ATOM   3552 3HB  ALA A 223       5.182 -53.133 -18.057  1.00  0.040          H  
ATOM   3553  N   ALA A 224       3.349 -55.370 -17.681  1.00  0.020          N  
ATOM   3554  CA  ALA A 224       1.965 -55.685 -17.368  1.00  0.020          C  
ATOM   3555  C   ALA A 224       1.868 -57.053 -16.719  1.00  0.030          C  
ATOM   3556  O   ALA A 224       1.133 -57.220 -15.743  1.00  0.050          O  
ATOM   3557  CB  ALA A 224       1.108 -55.648 -18.621  1.00  0.030          C  
ATOM   3558  H   ALA A 224       3.607 -55.109 -18.639  1.00  0.020          H  
ATOM   3559  HA  ALA A 224       1.602 -54.944 -16.658  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224       0.073 -55.867 -18.365  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224       1.175 -54.659 -19.072  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224       1.475 -56.390 -19.324  1.00  0.030          H  
ATOM   3563  N   VAL A 225       2.650 -58.018 -17.219  1.00  0.020          N  
ATOM   3564  CA  VAL A 225       2.639 -59.355 -16.644  1.00  0.020          C  
ATOM   3565  C   VAL A 225       3.134 -59.331 -15.204  1.00  0.020          C  
ATOM   3566  O   VAL A 225       2.525 -59.978 -14.347  1.00  0.020          O  
ATOM   3567  CB  VAL A 225       3.430 -60.347 -17.504  1.00  0.030          C  
ATOM   3568  CG1 VAL A 225       3.571 -61.688 -16.767  1.00  0.030          C  
ATOM   3569  CG2 VAL A 225       2.681 -60.538 -18.816  1.00  0.030          C  
ATOM   3570  H   VAL A 225       3.198 -57.810 -18.063  1.00  0.020          H  
ATOM   3571  HA  VAL A 225       1.613 -59.706 -16.637  1.00  0.020          H  
ATOM   3572  HB  VAL A 225       4.428 -59.955 -17.707  1.00  0.030          H  
ATOM   3573 1HG1 VAL A 225       4.099 -62.393 -17.397  1.00  0.030          H  
ATOM   3574 2HG1 VAL A 225       4.120 -61.550 -15.841  1.00  0.030          H  
ATOM   3575 3HG1 VAL A 225       2.593 -62.079 -16.538  1.00  0.030          H  
ATOM   3576 1HG2 VAL A 225       3.224 -61.227 -19.449  1.00  0.030          H  
ATOM   3577 2HG2 VAL A 225       1.693 -60.936 -18.612  1.00  0.030          H  
ATOM   3578 3HG2 VAL A 225       2.589 -59.586 -19.327  1.00  0.030          H  
ATOM   3579  N   TRP A 226       4.229 -58.613 -14.934  1.00  0.020          N  
ATOM   3580  CA  TRP A 226       4.715 -58.484 -13.561  1.00  0.020          C  
ATOM   3581  C   TRP A 226       3.615 -57.971 -12.625  1.00  0.020          C  
ATOM   3582  O   TRP A 226       3.378 -58.545 -11.549  1.00  0.010          O  
ATOM   3583  CB  TRP A 226       5.905 -57.528 -13.467  1.00  0.030          C  
ATOM   3584  CG  TRP A 226       6.283 -57.238 -12.054  1.00  0.030          C  
ATOM   3585  CD1 TRP A 226       5.838 -56.180 -11.347  1.00  0.030          C  
ATOM   3586  CD2 TRP A 226       7.163 -57.955 -11.166  1.00  0.030          C  
ATOM   3587  NE1 TRP A 226       6.352 -56.199 -10.097  1.00  0.030          N  
ATOM   3588  CE2 TRP A 226       7.147 -57.276  -9.959  1.00  0.030          C  
ATOM   3589  CE3 TRP A 226       7.950 -59.093 -11.289  1.00  0.030          C  
ATOM   3590  CZ2 TRP A 226       7.857 -57.699  -8.885  1.00  0.030          C  
ATOM   3591  CZ3 TRP A 226       8.693 -59.510 -10.193  1.00  0.030          C  
ATOM   3592  CH2 TRP A 226       8.642 -58.835  -9.025  1.00  0.030          C  
ATOM   3593  H   TRP A 226       4.723 -58.158 -15.711  1.00  0.020          H  
ATOM   3594  HA  TRP A 226       5.033 -59.467 -13.220  1.00  0.020          H  
ATOM   3595 1HB  TRP A 226       6.756 -57.947 -13.984  1.00  0.030          H  
ATOM   3596 2HB  TRP A 226       5.659 -56.588 -13.951  1.00  0.030          H  
ATOM   3597  HD1 TRP A 226       5.164 -55.420 -11.730  1.00  0.030          H  
ATOM   3598  HE1 TRP A 226       6.175 -55.487  -9.379  1.00  0.030          H  
ATOM   3599  HE3 TRP A 226       7.986 -59.640 -12.220  1.00  0.030          H  
ATOM   3600  HZ2 TRP A 226       7.828 -57.158  -7.941  1.00  0.030          H  
ATOM   3601  HZ3 TRP A 226       9.314 -60.394 -10.292  1.00  0.030          H  
ATOM   3602  HH2 TRP A 226       9.237 -59.190  -8.178  1.00  0.030          H  
ATOM   3603  N   SER A 227       2.959 -56.866 -13.018  1.00  0.010          N  
ATOM   3604  CA  SER A 227       1.925 -56.265 -12.185  1.00  0.020          C  
ATOM   3605  C   SER A 227       0.774 -57.256 -11.971  1.00  0.010          C  
ATOM   3606  O   SER A 227       0.255 -57.357 -10.853  1.00  0.020          O  
ATOM   3607  CB  SER A 227       1.407 -54.984 -12.808  1.00  0.020          C  
ATOM   3608  OG  SER A 227       2.426 -54.005 -12.904  1.00  0.020          O  
ATOM   3609  H   SER A 227       3.207 -56.421 -13.910  1.00  0.010          H  
ATOM   3610  HA  SER A 227       2.362 -56.021 -11.216  1.00  0.020          H  
ATOM   3611 1HB  SER A 227       1.011 -55.201 -13.802  1.00  0.030          H  
ATOM   3612 2HB  SER A 227       0.587 -54.599 -12.202  1.00  0.030          H  
ATOM   3613  HG  SER A 227       2.785 -53.845 -11.997  1.00  0.030          H  
ATOM   3614  N   LEU A 228       0.395 -58.009 -13.028  1.00  0.030          N  
ATOM   3615  CA  LEU A 228      -0.644 -59.035 -12.926  1.00  0.090          C  
ATOM   3616  C   LEU A 228      -0.225 -60.133 -11.953  1.00  0.090          C  
ATOM   3617  O   LEU A 228      -1.032 -60.568 -11.134  1.00  0.110          O  
ATOM   3618  CB  LEU A 228      -0.956 -59.642 -14.310  1.00  0.100          C  
ATOM   3619  CG  LEU A 228      -1.746 -58.754 -15.321  1.00  0.100          C  
ATOM   3620  CD1 LEU A 228      -1.691 -59.388 -16.705  1.00  0.100          C  
ATOM   3621  CD2 LEU A 228      -3.218 -58.665 -14.883  1.00  0.100          C  
ATOM   3622  H   LEU A 228       0.826 -57.832 -13.941  1.00  0.040          H  
ATOM   3623  HA  LEU A 228      -1.541 -58.566 -12.536  1.00  0.110          H  
ATOM   3624 1HB  LEU A 228      -0.010 -59.890 -14.778  1.00  0.120          H  
ATOM   3625 2HB  LEU A 228      -1.503 -60.560 -14.176  1.00  0.120          H  
ATOM   3626  HG  LEU A 228      -1.308 -57.758 -15.366  1.00  0.120          H  
ATOM   3627 1HD1 LEU A 228      -2.251 -58.775 -17.415  1.00  0.120          H  
ATOM   3628 2HD1 LEU A 228      -0.662 -59.457 -17.022  1.00  0.120          H  
ATOM   3629 3HD1 LEU A 228      -2.127 -60.382 -16.663  1.00  0.120          H  
ATOM   3630 1HD2 LEU A 228      -3.754 -58.062 -15.596  1.00  0.120          H  
ATOM   3631 2HD2 LEU A 228      -3.657 -59.667 -14.854  1.00  0.120          H  
ATOM   3632 3HD2 LEU A 228      -3.298 -58.215 -13.904  1.00  0.120          H  
ATOM   3633  N   GLY A 229       1.054 -60.516 -11.968  1.00  0.090          N  
ATOM   3634  CA  GLY A 229       1.586 -61.501 -11.033  1.00  0.100          C  
ATOM   3635  C   GLY A 229       1.306 -61.061  -9.596  1.00  0.130          C  
ATOM   3636  O   GLY A 229       0.764 -61.831  -8.792  1.00  0.230          O  
ATOM   3637  H   GLY A 229       1.662 -60.157 -12.712  1.00  0.110          H  
ATOM   3638 1HA  GLY A 229       1.136 -62.476 -11.222  1.00  0.120          H  
ATOM   3639 2HA  GLY A 229       2.658 -61.590 -11.193  1.00  0.120          H  
ATOM   3640  N   ILE A 230       1.639 -59.803  -9.280  1.00  0.080          N  
ATOM   3641  CA  ILE A 230       1.361 -59.271  -7.951  1.00  0.130          C  
ATOM   3642  C   ILE A 230      -0.119 -59.217  -7.660  1.00  0.110          C  
ATOM   3643  O   ILE A 230      -0.527 -59.531  -6.538  1.00  0.140          O  
ATOM   3644  CB  ILE A 230       2.003 -57.909  -7.686  1.00  0.160          C  
ATOM   3645  CG1 ILE A 230       3.493 -58.145  -7.601  1.00  0.160          C  
ATOM   3646  CG2 ILE A 230       1.396 -57.240  -6.416  1.00  0.160          C  
ATOM   3647  CD1 ILE A 230       4.302 -56.994  -7.569  1.00  0.160          C  
ATOM   3648  H   ILE A 230       2.114 -59.238  -9.998  1.00  0.100          H  
ATOM   3649  HA  ILE A 230       1.803 -59.953  -7.231  1.00  0.160          H  
ATOM   3650  HB  ILE A 230       1.836 -57.261  -8.549  1.00  0.190          H  
ATOM   3651 1HG1 ILE A 230       3.703 -58.740  -6.745  1.00  0.190          H  
ATOM   3652 2HG1 ILE A 230       3.780 -58.666  -8.453  1.00  0.190          H  
ATOM   3653 1HG2 ILE A 230       1.861 -56.272  -6.239  1.00  0.190          H  
ATOM   3654 2HG2 ILE A 230       0.340 -57.091  -6.533  1.00  0.190          H  
ATOM   3655 3HG2 ILE A 230       1.539 -57.863  -5.588  1.00  0.190          H  
ATOM   3656 1HD1 ILE A 230       5.339 -57.287  -7.536  1.00  0.190          H  
ATOM   3657 2HD1 ILE A 230       4.118 -56.408  -8.460  1.00  0.190          H  
ATOM   3658 3HD1 ILE A 230       4.067 -56.428  -6.693  1.00  0.190          H  
ATOM   3659  N   LEU A 231      -0.923 -58.769  -8.619  1.00  0.060          N  
ATOM   3660  CA  LEU A 231      -2.355 -58.708  -8.409  1.00  0.050          C  
ATOM   3661  C   LEU A 231      -2.903 -60.092  -8.055  1.00  0.050          C  
ATOM   3662  O   LEU A 231      -3.754 -60.219  -7.170  1.00  0.060          O  
ATOM   3663  CB  LEU A 231      -3.054 -58.210  -9.672  1.00  0.070          C  
ATOM   3664  CG  LEU A 231      -4.572 -58.067  -9.606  1.00  0.070          C  
ATOM   3665  CD1 LEU A 231      -4.969 -57.004  -8.588  1.00  0.070          C  
ATOM   3666  CD2 LEU A 231      -5.076 -57.746 -10.969  1.00  0.070          C  
ATOM   3667  H   LEU A 231      -0.525 -58.455  -9.509  1.00  0.070          H  
ATOM   3668  HA  LEU A 231      -2.540 -58.030  -7.581  1.00  0.060          H  
ATOM   3669 1HB  LEU A 231      -2.625 -57.244  -9.945  1.00  0.090          H  
ATOM   3670 2HB  LEU A 231      -2.837 -58.910 -10.470  1.00  0.090          H  
ATOM   3671  HG  LEU A 231      -5.003 -58.992  -9.283  1.00  0.090          H  
ATOM   3672 1HD1 LEU A 231      -6.044 -56.926  -8.559  1.00  0.090          H  
ATOM   3673 2HD1 LEU A 231      -4.616 -57.261  -7.592  1.00  0.090          H  
ATOM   3674 3HD1 LEU A 231      -4.543 -56.063  -8.892  1.00  0.090          H  
ATOM   3675 1HD2 LEU A 231      -6.145 -57.669 -10.925  1.00  0.090          H  
ATOM   3676 2HD2 LEU A 231      -4.654 -56.806 -11.301  1.00  0.090          H  
ATOM   3677 3HD2 LEU A 231      -4.793 -58.539 -11.661  1.00  0.090          H  
ATOM   3678  N   LEU A 232      -2.452 -61.134  -8.764  1.00  0.040          N  
ATOM   3679  CA  LEU A 232      -2.911 -62.474  -8.459  1.00  0.040          C  
ATOM   3680  C   LEU A 232      -2.474 -62.903  -7.074  1.00  0.030          C  
ATOM   3681  O   LEU A 232      -3.296 -63.426  -6.316  1.00  0.050          O  
ATOM   3682  CB  LEU A 232      -2.445 -63.487  -9.506  1.00  0.060          C  
ATOM   3683  CG  LEU A 232      -2.818 -64.964  -9.232  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232      -4.304 -65.123  -9.074  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232      -2.338 -65.837 -10.418  1.00  0.060          C  
ATOM   3686  H   LEU A 232      -1.805 -60.971  -9.538  1.00  0.050          H  
ATOM   3687  HA  LEU A 232      -3.993 -62.447  -8.481  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232      -2.854 -63.215 -10.444  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232      -1.356 -63.421  -9.583  1.00  0.070          H  
ATOM   3690  HG  LEU A 232      -2.351 -65.286  -8.320  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232      -4.478 -66.153  -8.871  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232      -4.679 -64.542  -8.241  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232      -4.811 -64.820  -9.983  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232      -2.590 -66.881 -10.226  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232      -2.831 -65.510 -11.334  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232      -1.263 -65.742 -10.541  1.00  0.070          H  
ATOM   3697  N   TYR A 233      -1.207 -62.658  -6.723  1.00  0.040          N  
ATOM   3698  CA  TYR A 233      -0.715 -63.010  -5.403  1.00  0.040          C  
ATOM   3699  C   TYR A 233      -1.625 -62.364  -4.365  1.00  0.030          C  
ATOM   3700  O   TYR A 233      -2.036 -63.020  -3.409  1.00  0.020          O  
ATOM   3701  CB  TYR A 233       0.723 -62.554  -5.182  1.00  0.060          C  
ATOM   3702  CG  TYR A 233       1.255 -62.938  -3.812  1.00  0.060          C  
ATOM   3703  CD1 TYR A 233       1.964 -64.100  -3.630  1.00  0.060          C  
ATOM   3704  CD2 TYR A 233       0.993 -62.132  -2.729  1.00  0.060          C  
ATOM   3705  CE1 TYR A 233       2.416 -64.424  -2.374  1.00  0.060          C  
ATOM   3706  CE2 TYR A 233       1.435 -62.452  -1.487  1.00  0.060          C  
ATOM   3707  CZ  TYR A 233       2.147 -63.583  -1.301  1.00  0.060          C  
ATOM   3708  OH  TYR A 233       2.574 -63.906  -0.048  1.00  0.060          O  
ATOM   3709  H   TYR A 233      -0.567 -62.240  -7.407  1.00  0.050          H  
ATOM   3710  HA  TYR A 233      -0.766 -64.082  -5.276  1.00  0.050          H  
ATOM   3711 1HB  TYR A 233       1.368 -62.987  -5.944  1.00  0.070          H  
ATOM   3712 2HB  TYR A 233       0.780 -61.473  -5.282  1.00  0.070          H  
ATOM   3713  HD1 TYR A 233       2.170 -64.755  -4.460  1.00  0.070          H  
ATOM   3714  HD2 TYR A 233       0.424 -61.231  -2.864  1.00  0.070          H  
ATOM   3715  HE1 TYR A 233       2.984 -65.337  -2.222  1.00  0.070          H  
ATOM   3716  HE2 TYR A 233       1.211 -61.794  -0.647  1.00  0.070          H  
ATOM   3717  HH  TYR A 233       3.292 -64.553  -0.129  1.00  0.070          H  
ATOM   3718  N   ASP A 234      -1.921 -61.063  -4.543  1.00  0.040          N  
ATOM   3719  CA  ASP A 234      -2.777 -60.319  -3.627  1.00  0.040          C  
ATOM   3720  C   ASP A 234      -4.146 -60.983  -3.507  1.00  0.030          C  
ATOM   3721  O   ASP A 234      -4.626 -61.265  -2.404  1.00  0.020          O  
ATOM   3722  CB  ASP A 234      -2.931 -58.872  -4.121  1.00  0.060          C  
ATOM   3723  CG  ASP A 234      -3.704 -57.939  -3.195  1.00  0.060          C  
ATOM   3724  OD1 ASP A 234      -3.183 -57.532  -2.195  1.00  0.060          O  
ATOM   3725  OD2 ASP A 234      -4.817 -57.641  -3.527  1.00  0.060          O  
ATOM   3726  H   ASP A 234      -1.520 -60.569  -5.344  1.00  0.050          H  
ATOM   3727  HA  ASP A 234      -2.319 -60.315  -2.648  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234      -1.938 -58.456  -4.292  1.00  0.070          H  
ATOM   3729 2HB  ASP A 234      -3.433 -58.881  -5.082  1.00  0.070          H  
ATOM   3730  N   MET A 235      -4.766 -61.346  -4.626  1.00  0.050          N  
ATOM   3731  CA  MET A 235      -6.055 -62.003  -4.504  1.00  0.060          C  
ATOM   3732  C   MET A 235      -5.978 -63.309  -3.721  1.00  0.050          C  
ATOM   3733  O   MET A 235      -6.848 -63.564  -2.889  1.00  0.020          O  
ATOM   3734  CB  MET A 235      -6.673 -62.252  -5.871  1.00  0.080          C  
ATOM   3735  CG  MET A 235      -7.165 -60.991  -6.527  1.00  0.080          C  
ATOM   3736  SD  MET A 235      -8.105 -61.241  -8.000  1.00  0.080          S  
ATOM   3737  CE  MET A 235      -6.832 -61.652  -9.136  1.00  0.080          C  
ATOM   3738  H   MET A 235      -4.364 -61.109  -5.540  1.00  0.060          H  
ATOM   3739  HA  MET A 235      -6.718 -61.339  -3.952  1.00  0.070          H  
ATOM   3740 1HB  MET A 235      -5.918 -62.705  -6.511  1.00  0.100          H  
ATOM   3741 2HB  MET A 235      -7.495 -62.956  -5.782  1.00  0.100          H  
ATOM   3742 1HG  MET A 235      -7.789 -60.485  -5.831  1.00  0.100          H  
ATOM   3743 2HG  MET A 235      -6.320 -60.340  -6.756  1.00  0.100          H  
ATOM   3744 1HE  MET A 235      -7.269 -61.774 -10.088  1.00  0.100          H  
ATOM   3745 2HE  MET A 235      -6.111 -60.862  -9.176  1.00  0.100          H  
ATOM   3746 3HE  MET A 235      -6.346 -62.572  -8.833  1.00  0.100          H  
ATOM   3747  N   VAL A 236      -4.932 -64.120  -3.929  1.00  0.090          N  
ATOM   3748  CA  VAL A 236      -4.881 -65.391  -3.195  1.00  0.140          C  
ATOM   3749  C   VAL A 236      -4.272 -65.320  -1.779  1.00  0.090          C  
ATOM   3750  O   VAL A 236      -4.504 -66.224  -0.980  1.00  0.190          O  
ATOM   3751  CB  VAL A 236      -4.186 -66.515  -4.010  1.00  0.180          C  
ATOM   3752  CG1 VAL A 236      -4.948 -66.734  -5.319  1.00  0.180          C  
ATOM   3753  CG2 VAL A 236      -2.720 -66.188  -4.285  1.00  0.180          C  
ATOM   3754  H   VAL A 236      -4.243 -63.868  -4.648  1.00  0.110          H  
ATOM   3755  HA  VAL A 236      -5.914 -65.723  -3.073  1.00  0.170          H  
ATOM   3756  HB  VAL A 236      -4.248 -67.436  -3.442  1.00  0.210          H  
ATOM   3757 1HG1 VAL A 236      -4.504 -67.539  -5.867  1.00  0.210          H  
ATOM   3758 2HG1 VAL A 236      -5.984 -66.984  -5.093  1.00  0.210          H  
ATOM   3759 3HG1 VAL A 236      -4.914 -65.822  -5.917  1.00  0.210          H  
ATOM   3760 1HG2 VAL A 236      -2.273 -67.002  -4.844  1.00  0.210          H  
ATOM   3761 2HG2 VAL A 236      -2.668 -65.289  -4.860  1.00  0.210          H  
ATOM   3762 3HG2 VAL A 236      -2.181 -66.053  -3.364  1.00  0.210          H  
ATOM   3763  N   CYS A 237      -3.470 -64.297  -1.459  1.00  0.080          N  
ATOM   3764  CA  CYS A 237      -2.904 -64.184  -0.110  1.00  0.100          C  
ATOM   3765  C   CYS A 237      -3.390 -63.008   0.755  1.00  0.090          C  
ATOM   3766  O   CYS A 237      -3.070 -62.948   1.945  1.00  0.090          O  
ATOM   3767  CB  CYS A 237      -1.395 -64.176  -0.169  1.00  0.130          C  
ATOM   3768  SG  CYS A 237      -0.721 -65.717  -0.749  1.00  0.130          S  
ATOM   3769  H   CYS A 237      -3.232 -63.604  -2.174  1.00  0.100          H  
ATOM   3770  HA  CYS A 237      -3.176 -65.089   0.413  1.00  0.120          H  
ATOM   3771 1HB  CYS A 237      -1.097 -63.400  -0.865  1.00  0.160          H  
ATOM   3772 2HB  CYS A 237      -0.969 -63.941   0.802  1.00  0.160          H  
ATOM   3773  HG  CYS A 237      -1.716 -65.957  -1.599  1.00  0.160          H  
ATOM   3774  N   GLY A 238      -4.144 -62.068   0.191  1.00  0.080          N  
ATOM   3775  CA  GLY A 238      -4.669 -60.924   0.935  1.00  0.080          C  
ATOM   3776  C   GLY A 238      -3.739 -59.706   1.052  1.00  0.080          C  
ATOM   3777  O   GLY A 238      -4.116 -58.715   1.686  1.00  0.080          O  
ATOM   3778  H   GLY A 238      -4.357 -62.094  -0.804  1.00  0.100          H  
ATOM   3779 1HA  GLY A 238      -5.591 -60.609   0.453  1.00  0.100          H  
ATOM   3780 2HA  GLY A 238      -4.947 -61.254   1.933  1.00  0.100          H  
ATOM   3781  N   ASP A 239      -2.532 -59.782   0.479  1.00  0.070          N  
ATOM   3782  CA  ASP A 239      -1.576 -58.670   0.542  1.00  0.060          C  
ATOM   3783  C   ASP A 239      -0.546 -58.727  -0.604  1.00  0.040          C  
ATOM   3784  O   ASP A 239      -0.484 -59.698  -1.348  1.00  0.040          O  
ATOM   3785  CB  ASP A 239      -0.876 -58.700   1.917  1.00  0.090          C  
ATOM   3786  CG  ASP A 239      -0.351 -57.331   2.443  1.00  0.090          C  
ATOM   3787  OD1 ASP A 239      -0.142 -56.452   1.639  1.00  0.090          O  
ATOM   3788  OD2 ASP A 239      -0.139 -57.207   3.640  1.00  0.090          O  
ATOM   3789  H   ASP A 239      -2.292 -60.625  -0.016  1.00  0.080          H  
ATOM   3790  HA  ASP A 239      -2.132 -57.735   0.441  1.00  0.070          H  
ATOM   3791 1HB  ASP A 239      -1.563 -59.110   2.658  1.00  0.110          H  
ATOM   3792 2HB  ASP A 239      -0.030 -59.384   1.847  1.00  0.110          H  
ATOM   3793  N   ILE A 240       0.343 -57.744  -0.649  1.00  0.030          N  
ATOM   3794  CA  ILE A 240       1.387 -57.600  -1.671  1.00  0.010          C  
ATOM   3795  C   ILE A 240       2.642 -58.430  -1.306  1.00  0.020          C  
ATOM   3796  O   ILE A 240       3.149 -58.284  -0.199  1.00  0.060          O  
ATOM   3797  CB  ILE A 240       1.757 -56.094  -1.774  1.00  0.020          C  
ATOM   3798  CG1 ILE A 240       0.492 -55.225  -2.103  1.00  0.020          C  
ATOM   3799  CG2 ILE A 240       2.847 -55.820  -2.777  1.00  0.020          C  
ATOM   3800  CD1 ILE A 240      -0.231 -55.542  -3.409  1.00  0.020          C  
ATOM   3801  H   ILE A 240       0.236 -57.017   0.063  1.00  0.040          H  
ATOM   3802  HA  ILE A 240       0.974 -57.941  -2.609  1.00  0.010          H  
ATOM   3803  HB  ILE A 240       2.112 -55.770  -0.792  1.00  0.030          H  
ATOM   3804 1HG1 ILE A 240      -0.224 -55.346  -1.289  1.00  0.030          H  
ATOM   3805 2HG1 ILE A 240       0.799 -54.182  -2.136  1.00  0.030          H  
ATOM   3806 1HG2 ILE A 240       3.059 -54.776  -2.741  1.00  0.030          H  
ATOM   3807 2HG2 ILE A 240       3.727 -56.359  -2.514  1.00  0.030          H  
ATOM   3808 3HG2 ILE A 240       2.545 -56.088  -3.776  1.00  0.030          H  
ATOM   3809 1HD1 ILE A 240      -1.085 -54.871  -3.503  1.00  0.030          H  
ATOM   3810 2HD1 ILE A 240       0.425 -55.398  -4.257  1.00  0.030          H  
ATOM   3811 3HD1 ILE A 240      -0.598 -56.564  -3.401  1.00  0.030          H  
ATOM   3812  N   PRO A 241       3.196 -59.282  -2.213  1.00  0.040          N  
ATOM   3813  CA  PRO A 241       4.346 -60.146  -1.973  1.00  0.050          C  
ATOM   3814  C   PRO A 241       5.660 -59.418  -1.687  1.00  0.080          C  
ATOM   3815  O   PRO A 241       6.570 -60.019  -1.117  1.00  0.150          O  
ATOM   3816  CB  PRO A 241       4.460 -60.947  -3.275  1.00  0.080          C  
ATOM   3817  CG  PRO A 241       3.832 -60.088  -4.308  1.00  0.080          C  
ATOM   3818  CD  PRO A 241       2.749 -59.292  -3.596  1.00  0.080          C  
ATOM   3819  HA  PRO A 241       4.102 -60.821  -1.138  1.00  0.060          H  
ATOM   3820 1HB  PRO A 241       5.526 -61.142  -3.491  1.00  0.090          H  
ATOM   3821 2HB  PRO A 241       3.985 -61.921  -3.163  1.00  0.090          H  
ATOM   3822 1HG  PRO A 241       4.588 -59.447  -4.748  1.00  0.090          H  
ATOM   3823 2HG  PRO A 241       3.439 -60.717  -5.124  1.00  0.090          H  
ATOM   3824 1HD  PRO A 241       2.823 -58.302  -3.974  1.00  0.090          H  
ATOM   3825 2HD  PRO A 241       1.758 -59.716  -3.729  1.00  0.090          H  
ATOM   3826  N   PHE A 242       5.794 -58.147  -2.094  1.00  0.080          N  
ATOM   3827  CA  PHE A 242       7.047 -57.457  -1.827  1.00  0.220          C  
ATOM   3828  C   PHE A 242       6.726 -56.070  -1.262  1.00  0.290          C  
ATOM   3829  O   PHE A 242       5.931 -55.341  -1.850  1.00  0.710          O  
ATOM   3830  CB  PHE A 242       7.802 -57.241  -3.130  1.00  0.250          C  
ATOM   3831  CG  PHE A 242       8.005 -58.467  -4.014  1.00  0.250          C  
ATOM   3832  CD1 PHE A 242       7.212 -58.594  -5.142  1.00  0.250          C  
ATOM   3833  CD2 PHE A 242       8.913 -59.474  -3.748  1.00  0.250          C  
ATOM   3834  CE1 PHE A 242       7.330 -59.662  -5.982  1.00  0.250          C  
ATOM   3835  CE2 PHE A 242       9.034 -60.555  -4.591  1.00  0.250          C  
ATOM   3836  CZ  PHE A 242       8.245 -60.646  -5.715  1.00  0.250          C  
ATOM   3837  H   PHE A 242       5.067 -57.658  -2.588  1.00  0.100          H  
ATOM   3838  HA  PHE A 242       7.644 -58.013  -1.102  1.00  0.260          H  
ATOM   3839 1HB  PHE A 242       7.288 -56.480  -3.712  1.00  0.300          H  
ATOM   3840 2HB  PHE A 242       8.784 -56.851  -2.877  1.00  0.300          H  
ATOM   3841  HD1 PHE A 242       6.482 -57.812  -5.360  1.00  0.300          H  
ATOM   3842  HD2 PHE A 242       9.533 -59.421  -2.874  1.00  0.300          H  
ATOM   3843  HE1 PHE A 242       6.698 -59.722  -6.865  1.00  0.300          H  
ATOM   3844  HE2 PHE A 242       9.759 -61.339  -4.361  1.00  0.300          H  
ATOM   3845  HZ  PHE A 242       8.346 -61.500  -6.387  1.00  0.300          H  
ATOM   3846  N   GLU A 243       7.409 -55.653  -0.201  1.00  0.240          N  
ATOM   3847  CA  GLU A 243       7.189 -54.319   0.353  1.00  0.230          C  
ATOM   3848  C   GLU A 243       8.335 -53.386  -0.010  1.00  0.230          C  
ATOM   3849  O   GLU A 243       8.157 -52.168  -0.142  1.00  0.230          O  
ATOM   3850  CB  GLU A 243       7.017 -54.395   1.878  1.00  0.330          C  
ATOM   3851  CG  GLU A 243       5.763 -55.170   2.334  1.00  0.330          C  
ATOM   3852  CD  GLU A 243       5.611 -55.274   3.848  1.00  0.330          C  
ATOM   3853  OE1 GLU A 243       6.521 -54.918   4.548  1.00  0.330          O  
ATOM   3854  OE2 GLU A 243       4.567 -55.689   4.288  1.00  0.330          O  
ATOM   3855  H   GLU A 243       8.083 -56.270   0.260  1.00  0.290          H  
ATOM   3856  HA  GLU A 243       6.273 -53.912  -0.073  1.00  0.280          H  
ATOM   3857 1HB  GLU A 243       7.892 -54.883   2.314  1.00  0.390          H  
ATOM   3858 2HB  GLU A 243       6.966 -53.388   2.290  1.00  0.390          H  
ATOM   3859 1HG  GLU A 243       4.881 -54.680   1.923  1.00  0.390          H  
ATOM   3860 2HG  GLU A 243       5.806 -56.176   1.913  1.00  0.390          H  
ATOM   3861  N   HIS A 244       9.521 -53.961  -0.176  1.00  0.230          N  
ATOM   3862  CA  HIS A 244      10.726 -53.190  -0.425  1.00  0.230          C  
ATOM   3863  C   HIS A 244      11.262 -53.384  -1.833  1.00  0.180          C  
ATOM   3864  O   HIS A 244      11.042 -54.417  -2.475  1.00  0.130          O  
ATOM   3865  CB  HIS A 244      11.797 -53.574   0.593  1.00  0.320          C  
ATOM   3866  CG  HIS A 244      11.450 -53.198   1.990  1.00  0.320          C  
ATOM   3867  ND1 HIS A 244      11.634 -51.923   2.478  1.00  0.320          N  
ATOM   3868  CD2 HIS A 244      10.922 -53.919   3.005  1.00  0.320          C  
ATOM   3869  CE1 HIS A 244      11.243 -51.876   3.738  1.00  0.320          C  
ATOM   3870  NE2 HIS A 244      10.809 -53.073   4.084  1.00  0.320          N  
ATOM   3871  H   HIS A 244       9.596 -54.975  -0.057  1.00  0.280          H  
ATOM   3872  HA  HIS A 244      10.512 -52.131  -0.297  1.00  0.280          H  
ATOM   3873 1HB  HIS A 244      11.947 -54.647   0.565  1.00  0.390          H  
ATOM   3874 2HB  HIS A 244      12.743 -53.103   0.332  1.00  0.390          H  
ATOM   3875  HD1 HIS A 244      12.159 -51.206   2.019  1.00  0.390          H  
ATOM   3876  HD2 HIS A 244      10.608 -54.964   3.086  1.00  0.390          H  
ATOM   3877  HE1 HIS A 244      11.311 -50.948   4.306  1.00  0.390          H  
ATOM   3878  N   ASP A 245      11.989 -52.381  -2.317  1.00  0.160          N  
ATOM   3879  CA  ASP A 245      12.580 -52.446  -3.643  1.00  0.130          C  
ATOM   3880  C   ASP A 245      13.552 -53.606  -3.757  1.00  0.150          C  
ATOM   3881  O   ASP A 245      13.631 -54.264  -4.796  1.00  0.130          O  
ATOM   3882  CB  ASP A 245      13.306 -51.144  -3.935  1.00  0.190          C  
ATOM   3883  CG  ASP A 245      12.363 -49.961  -4.159  1.00  0.190          C  
ATOM   3884  OD1 ASP A 245      11.170 -50.150  -4.342  1.00  0.190          O  
ATOM   3885  OD2 ASP A 245      12.849 -48.863  -4.126  1.00  0.190          O  
ATOM   3886  H   ASP A 245      12.138 -51.553  -1.755  1.00  0.190          H  
ATOM   3887  HA  ASP A 245      11.783 -52.587  -4.374  1.00  0.160          H  
ATOM   3888 1HB  ASP A 245      13.967 -50.909  -3.093  1.00  0.230          H  
ATOM   3889 2HB  ASP A 245      13.938 -51.264  -4.802  1.00  0.230          H  
ATOM   3890  N   GLU A 246      14.278 -53.872  -2.675  1.00  0.220          N  
ATOM   3891  CA  GLU A 246      15.237 -54.958  -2.637  1.00  0.250          C  
ATOM   3892  C   GLU A 246      14.543 -56.308  -2.782  1.00  0.230          C  
ATOM   3893  O   GLU A 246      15.073 -57.216  -3.426  1.00  0.240          O  
ATOM   3894  CB  GLU A 246      16.032 -54.879  -1.340  1.00  0.340          C  
ATOM   3895  CG  GLU A 246      16.941 -53.641  -1.250  1.00  0.340          C  
ATOM   3896  CD  GLU A 246      16.204 -52.365  -0.863  1.00  0.340          C  
ATOM   3897  OE1 GLU A 246      15.021 -52.435  -0.579  1.00  0.340          O  
ATOM   3898  OE2 GLU A 246      16.818 -51.329  -0.863  1.00  0.340          O  
ATOM   3899  H   GLU A 246      14.178 -53.274  -1.851  1.00  0.260          H  
ATOM   3900  HA  GLU A 246      15.925 -54.837  -3.473  1.00  0.300          H  
ATOM   3901 1HB  GLU A 246      15.347 -54.871  -0.491  1.00  0.410          H  
ATOM   3902 2HB  GLU A 246      16.659 -55.761  -1.248  1.00  0.410          H  
ATOM   3903 1HG  GLU A 246      17.721 -53.832  -0.515  1.00  0.410          H  
ATOM   3904 2HG  GLU A 246      17.421 -53.493  -2.216  1.00  0.410          H  
ATOM   3905  N   GLU A 247      13.364 -56.442  -2.174  1.00  0.230          N  
ATOM   3906  CA  GLU A 247      12.601 -57.675  -2.248  1.00  0.230          C  
ATOM   3907  C   GLU A 247      12.143 -57.896  -3.683  1.00  0.160          C  
ATOM   3908  O   GLU A 247      12.217 -59.017  -4.199  1.00  0.160          O  
ATOM   3909  CB  GLU A 247      11.424 -57.629  -1.280  1.00  0.320          C  
ATOM   3910  CG  GLU A 247      11.803 -57.695   0.190  1.00  0.320          C  
ATOM   3911  CD  GLU A 247      10.615 -57.517   1.070  1.00  0.320          C  
ATOM   3912  OE1 GLU A 247       9.770 -56.699   0.729  1.00  0.320          O  
ATOM   3913  OE2 GLU A 247      10.534 -58.173   2.076  1.00  0.320          O  
ATOM   3914  H   GLU A 247      12.992 -55.649  -1.669  1.00  0.280          H  
ATOM   3915  HA  GLU A 247      13.248 -58.503  -1.963  1.00  0.280          H  
ATOM   3916 1HB  GLU A 247      10.847 -56.725  -1.447  1.00  0.390          H  
ATOM   3917 2HB  GLU A 247      10.778 -58.463  -1.459  1.00  0.390          H  
ATOM   3918 1HG  GLU A 247      12.239 -58.669   0.389  1.00  0.390          H  
ATOM   3919 2HG  GLU A 247      12.552 -56.938   0.410  1.00  0.390          H  
ATOM   3920  N   ILE A 248      11.734 -56.809  -4.350  1.00  0.110          N  
ATOM   3921  CA  ILE A 248      11.320 -56.922  -5.738  1.00  0.070          C  
ATOM   3922  C   ILE A 248      12.484 -57.384  -6.600  1.00  0.020          C  
ATOM   3923  O   ILE A 248      12.312 -58.271  -7.438  1.00  0.050          O  
ATOM   3924  CB  ILE A 248      10.699 -55.621  -6.283  1.00  0.110          C  
ATOM   3925  CG1 ILE A 248       9.358 -55.413  -5.582  1.00  0.110          C  
ATOM   3926  CG2 ILE A 248      10.562 -55.734  -7.782  1.00  0.110          C  
ATOM   3927  CD1 ILE A 248       8.693 -54.068  -5.771  1.00  0.110          C  
ATOM   3928  H   ILE A 248      11.655 -55.922  -3.839  1.00  0.130          H  
ATOM   3929  HA  ILE A 248      10.547 -57.684  -5.799  1.00  0.080          H  
ATOM   3930  HB  ILE A 248      11.318 -54.763  -6.029  1.00  0.140          H  
ATOM   3931 1HG1 ILE A 248       8.675 -56.180  -5.917  1.00  0.140          H  
ATOM   3932 2HG1 ILE A 248       9.530 -55.529  -4.526  1.00  0.140          H  
ATOM   3933 1HG2 ILE A 248      10.078 -54.871  -8.200  1.00  0.140          H  
ATOM   3934 2HG2 ILE A 248      11.533 -55.843  -8.237  1.00  0.140          H  
ATOM   3935 3HG2 ILE A 248       9.991 -56.574  -7.992  1.00  0.140          H  
ATOM   3936 1HD1 ILE A 248       7.764 -54.052  -5.205  1.00  0.140          H  
ATOM   3937 2HD1 ILE A 248       9.352 -53.278  -5.405  1.00  0.140          H  
ATOM   3938 3HD1 ILE A 248       8.468 -53.893  -6.824  1.00  0.140          H  
ATOM   3939  N   ILE A 249      13.667 -56.794  -6.395  1.00  0.050          N  
ATOM   3940  CA  ILE A 249      14.855 -57.192  -7.144  1.00  0.100          C  
ATOM   3941  C   ILE A 249      15.237 -58.644  -6.890  1.00  0.090          C  
ATOM   3942  O   ILE A 249      15.697 -59.314  -7.816  1.00  0.090          O  
ATOM   3943  CB  ILE A 249      16.073 -56.278  -6.831  1.00  0.120          C  
ATOM   3944  CG1 ILE A 249      15.821 -54.808  -7.331  1.00  0.120          C  
ATOM   3945  CG2 ILE A 249      17.382 -56.864  -7.433  1.00  0.120          C  
ATOM   3946  CD1 ILE A 249      15.621 -54.646  -8.819  1.00  0.120          C  
ATOM   3947  H   ILE A 249      13.723 -56.033  -5.712  1.00  0.060          H  
ATOM   3948  HA  ILE A 249      14.627 -57.124  -8.197  1.00  0.120          H  
ATOM   3949  HB  ILE A 249      16.188 -56.214  -5.748  1.00  0.140          H  
ATOM   3950 1HG1 ILE A 249      14.939 -54.420  -6.842  1.00  0.140          H  
ATOM   3951 2HG1 ILE A 249      16.675 -54.200  -7.038  1.00  0.140          H  
ATOM   3952 1HG2 ILE A 249      18.214 -56.211  -7.176  1.00  0.140          H  
ATOM   3953 2HG2 ILE A 249      17.583 -57.852  -7.028  1.00  0.140          H  
ATOM   3954 3HG2 ILE A 249      17.302 -56.940  -8.514  1.00  0.140          H  
ATOM   3955 1HD1 ILE A 249      15.466 -53.609  -9.054  1.00  0.140          H  
ATOM   3956 2HD1 ILE A 249      16.488 -54.997  -9.356  1.00  0.140          H  
ATOM   3957 3HD1 ILE A 249      14.773 -55.193  -9.132  1.00  0.140          H  
ATOM   3958  N   ARG A 250      15.182 -59.106  -5.635  1.00  0.100          N  
ATOM   3959  CA  ARG A 250      15.492 -60.506  -5.362  1.00  0.100          C  
ATOM   3960  C   ARG A 250      14.477 -61.442  -6.027  1.00  0.070          C  
ATOM   3961  O   ARG A 250      14.847 -62.496  -6.546  1.00  0.070          O  
ATOM   3962  CB  ARG A 250      15.573 -60.783  -3.866  1.00  0.140          C  
ATOM   3963  CG  ARG A 250      16.823 -60.210  -3.185  1.00  0.140          C  
ATOM   3964  CD  ARG A 250      17.034 -60.768  -1.810  1.00  0.140          C  
ATOM   3965  NE  ARG A 250      16.002 -60.361  -0.846  1.00  0.140          N  
ATOM   3966  CZ  ARG A 250      16.038 -59.247  -0.072  1.00  0.140          C  
ATOM   3967  NH1 ARG A 250      17.049 -58.405  -0.139  1.00  0.140          N  
ATOM   3968  NH2 ARG A 250      15.050 -59.013   0.773  1.00  0.140          N  
ATOM   3969  H   ARG A 250      14.914 -58.474  -4.874  1.00  0.120          H  
ATOM   3970  HA  ARG A 250      16.471 -60.719  -5.785  1.00  0.120          H  
ATOM   3971 1HB  ARG A 250      14.704 -60.339  -3.377  1.00  0.170          H  
ATOM   3972 2HB  ARG A 250      15.544 -61.855  -3.689  1.00  0.170          H  
ATOM   3973 1HG  ARG A 250      17.699 -60.446  -3.787  1.00  0.170          H  
ATOM   3974 2HG  ARG A 250      16.724 -59.130  -3.106  1.00  0.170          H  
ATOM   3975 1HD  ARG A 250      17.021 -61.857  -1.872  1.00  0.170          H  
ATOM   3976 2HD  ARG A 250      18.005 -60.454  -1.436  1.00  0.170          H  
ATOM   3977  HE  ARG A 250      15.204 -60.971  -0.738  1.00  0.170          H  
ATOM   3978 1HH1 ARG A 250      17.811 -58.572  -0.776  1.00  0.170          H  
ATOM   3979 2HH1 ARG A 250      17.070 -57.593   0.463  1.00  0.170          H  
ATOM   3980 1HH2 ARG A 250      14.276 -59.661   0.840  1.00  0.170          H  
ATOM   3981 2HH2 ARG A 250      15.066 -58.191   1.359  1.00  0.170          H  
ATOM   3982  N   GLY A 251      13.189 -61.084  -5.974  1.00  0.070          N  
ATOM   3983  CA  GLY A 251      12.132 -61.835  -6.645  1.00  0.060          C  
ATOM   3984  C   GLY A 251      11.628 -63.076  -5.933  1.00  0.080          C  
ATOM   3985  O   GLY A 251      10.816 -63.818  -6.484  1.00  0.080          O  
ATOM   3986  H   GLY A 251      12.923 -60.235  -5.466  1.00  0.080          H  
ATOM   3987 1HA  GLY A 251      11.295 -61.157  -6.819  1.00  0.070          H  
ATOM   3988 2HA  GLY A 251      12.484 -62.135  -7.628  1.00  0.070          H  
ATOM   3989  N   GLN A 252      12.101 -63.356  -4.731  1.00  0.100          N  
ATOM   3990  CA  GLN A 252      11.618 -64.568  -4.093  1.00  0.140          C  
ATOM   3991  C   GLN A 252      10.250 -64.329  -3.502  1.00  0.120          C  
ATOM   3992  O   GLN A 252      10.068 -63.465  -2.643  1.00  0.140          O  
ATOM   3993  CB  GLN A 252      12.559 -65.071  -2.999  1.00  0.180          C  
ATOM   3994  CG  GLN A 252      12.063 -66.366  -2.292  1.00  0.180          C  
ATOM   3995  CD  GLN A 252      12.066 -67.590  -3.174  1.00  0.180          C  
ATOM   3996  OE1 GLN A 252      13.121 -67.937  -3.712  1.00  0.180          O  
ATOM   3997  NE2 GLN A 252      10.915 -68.266  -3.344  1.00  0.180          N  
ATOM   3998  H   GLN A 252      12.771 -62.743  -4.294  1.00  0.120          H  
ATOM   3999  HA  GLN A 252      11.530 -65.348  -4.849  1.00  0.170          H  
ATOM   4000 1HB  GLN A 252      13.540 -65.269  -3.427  1.00  0.220          H  
ATOM   4001 2HB  GLN A 252      12.680 -64.299  -2.241  1.00  0.220          H  
ATOM   4002 1HG  GLN A 252      12.735 -66.571  -1.468  1.00  0.220          H  
ATOM   4003 2HG  GLN A 252      11.049 -66.228  -1.917  1.00  0.220          H  
ATOM   4004 1HE2 GLN A 252      10.909 -69.089  -3.918  1.00  0.220          H  
ATOM   4005 2HE2 GLN A 252      10.029 -67.967  -2.900  1.00  0.220          H  
ATOM   4006  N   VAL A 253       9.297 -65.120  -3.954  1.00  0.130          N  
ATOM   4007  CA  VAL A 253       7.935 -65.029  -3.481  1.00  0.130          C  
ATOM   4008  C   VAL A 253       7.703 -66.071  -2.400  1.00  0.070          C  
ATOM   4009  O   VAL A 253       8.081 -67.243  -2.542  1.00  0.070          O  
ATOM   4010  CB  VAL A 253       6.929 -65.229  -4.644  1.00  0.180          C  
ATOM   4011  CG1 VAL A 253       5.473 -65.179  -4.133  1.00  0.180          C  
ATOM   4012  CG2 VAL A 253       7.139 -64.151  -5.687  1.00  0.180          C  
ATOM   4013  H   VAL A 253       9.536 -65.777  -4.685  1.00  0.160          H  
ATOM   4014  HA  VAL A 253       7.778 -64.038  -3.052  1.00  0.160          H  
ATOM   4015  HB  VAL A 253       7.095 -66.209  -5.087  1.00  0.220          H  
ATOM   4016 1HG1 VAL A 253       4.789 -65.333  -4.967  1.00  0.220          H  
ATOM   4017 2HG1 VAL A 253       5.302 -65.952  -3.392  1.00  0.220          H  
ATOM   4018 3HG1 VAL A 253       5.276 -64.207  -3.682  1.00  0.220          H  
ATOM   4019 1HG2 VAL A 253       6.454 -64.310  -6.504  1.00  0.220          H  
ATOM   4020 2HG2 VAL A 253       6.958 -63.181  -5.234  1.00  0.220          H  
ATOM   4021 3HG2 VAL A 253       8.164 -64.190  -6.067  1.00  0.220          H  
ATOM   4022  N   PHE A 254       7.129 -65.623  -1.301  1.00  0.110          N  
ATOM   4023  CA  PHE A 254       6.799 -66.487  -0.192  1.00  0.060          C  
ATOM   4024  C   PHE A 254       5.299 -66.403  -0.091  1.00  0.070          C  
ATOM   4025  O   PHE A 254       4.753 -65.331  -0.327  1.00  0.090          O  
ATOM   4026  CB  PHE A 254       7.436 -65.975   1.094  1.00  0.100          C  
ATOM   4027  CG  PHE A 254       8.939 -65.941   1.071  1.00  0.100          C  
ATOM   4028  CD1 PHE A 254       9.604 -64.815   0.598  1.00  0.100          C  
ATOM   4029  CD2 PHE A 254       9.691 -67.008   1.532  1.00  0.100          C  
ATOM   4030  CE1 PHE A 254      10.971 -64.756   0.590  1.00  0.100          C  
ATOM   4031  CE2 PHE A 254      11.071 -66.949   1.524  1.00  0.100          C  
ATOM   4032  CZ  PHE A 254      11.708 -65.820   1.056  1.00  0.100          C  
ATOM   4033  H   PHE A 254       6.884 -64.643  -1.252  1.00  0.130          H  
ATOM   4034  HA  PHE A 254       7.104 -67.514  -0.400  1.00  0.070          H  
ATOM   4035 1HB  PHE A 254       7.079 -64.966   1.297  1.00  0.120          H  
ATOM   4036 2HB  PHE A 254       7.123 -66.602   1.927  1.00  0.120          H  
ATOM   4037  HD1 PHE A 254       9.029 -63.963   0.227  1.00  0.120          H  
ATOM   4038  HD2 PHE A 254       9.187 -67.899   1.908  1.00  0.120          H  
ATOM   4039  HE1 PHE A 254      11.469 -63.863   0.213  1.00  0.120          H  
ATOM   4040  HE2 PHE A 254      11.656 -67.793   1.891  1.00  0.120          H  
ATOM   4041  HZ  PHE A 254      12.795 -65.770   1.050  1.00  0.120          H  
ATOM   4042  N   PHE A 255       4.634 -67.489   0.268  1.00  0.050          N  
ATOM   4043  CA  PHE A 255       3.180 -67.469   0.376  1.00  0.060          C  
ATOM   4044  C   PHE A 255       2.664 -67.513   1.796  1.00  0.070          C  
ATOM   4045  O   PHE A 255       2.844 -68.503   2.503  1.00  0.070          O  
ATOM   4046  CB  PHE A 255       2.587 -68.608  -0.453  1.00  0.080          C  
ATOM   4047  CG  PHE A 255       2.690 -68.354  -1.931  1.00  0.080          C  
ATOM   4048  CD1 PHE A 255       3.838 -68.576  -2.665  1.00  0.080          C  
ATOM   4049  CD2 PHE A 255       1.597 -67.880  -2.574  1.00  0.080          C  
ATOM   4050  CE1 PHE A 255       3.853 -68.295  -4.021  1.00  0.080          C  
ATOM   4051  CE2 PHE A 255       1.597 -67.609  -3.891  1.00  0.080          C  
ATOM   4052  CZ  PHE A 255       2.732 -67.810  -4.629  1.00  0.080          C  
ATOM   4053  H   PHE A 255       5.137 -68.343   0.461  1.00  0.060          H  
ATOM   4054  HA  PHE A 255       2.819 -66.545  -0.066  1.00  0.070          H  
ATOM   4055 1HB  PHE A 255       3.100 -69.540  -0.223  1.00  0.100          H  
ATOM   4056 2HB  PHE A 255       1.530 -68.742  -0.192  1.00  0.100          H  
ATOM   4057  HD1 PHE A 255       4.728 -68.957  -2.175  1.00  0.100          H  
ATOM   4058  HD2 PHE A 255       0.712 -67.719  -1.999  1.00  0.100          H  
ATOM   4059  HE1 PHE A 255       4.753 -68.452  -4.605  1.00  0.100          H  
ATOM   4060  HE2 PHE A 255       0.696 -67.230  -4.344  1.00  0.100          H  
ATOM   4061  HZ  PHE A 255       2.746 -67.589  -5.686  1.00  0.100          H  
ATOM   4062  N   ARG A 256       2.011 -66.422   2.202  1.00  0.060          N  
ATOM   4063  CA  ARG A 256       1.446 -66.302   3.542  1.00  0.070          C  
ATOM   4064  C   ARG A 256       0.274 -67.263   3.761  1.00  0.070          C  
ATOM   4065  O   ARG A 256       0.056 -67.748   4.870  1.00  0.060          O  
ATOM   4066  CB  ARG A 256       0.971 -64.881   3.799  1.00  0.090          C  
ATOM   4067  CG  ARG A 256       2.078 -63.832   3.933  1.00  0.090          C  
ATOM   4068  CD  ARG A 256       1.506 -62.481   4.164  1.00  0.090          C  
ATOM   4069  NE  ARG A 256       2.530 -61.435   4.239  1.00  0.090          N  
ATOM   4070  CZ  ARG A 256       2.259 -60.112   4.351  1.00  0.090          C  
ATOM   4071  NH1 ARG A 256       1.004 -59.717   4.432  1.00  0.090          N  
ATOM   4072  NH2 ARG A 256       3.243 -59.222   4.374  1.00  0.090          N  
ATOM   4073  H   ARG A 256       1.958 -65.634   1.566  1.00  0.070          H  
ATOM   4074  HA  ARG A 256       2.227 -66.543   4.264  1.00  0.080          H  
ATOM   4075 1HB  ARG A 256       0.320 -64.568   2.983  1.00  0.110          H  
ATOM   4076 2HB  ARG A 256       0.378 -64.859   4.712  1.00  0.110          H  
ATOM   4077 1HG  ARG A 256       2.722 -64.085   4.774  1.00  0.110          H  
ATOM   4078 2HG  ARG A 256       2.668 -63.805   3.015  1.00  0.110          H  
ATOM   4079 1HD  ARG A 256       0.830 -62.241   3.340  1.00  0.110          H  
ATOM   4080 2HD  ARG A 256       0.952 -62.486   5.103  1.00  0.110          H  
ATOM   4081  HE  ARG A 256       3.501 -61.718   4.176  1.00  0.110          H  
ATOM   4082 1HH1 ARG A 256       0.256 -60.388   4.411  1.00  0.110          H  
ATOM   4083 2HH1 ARG A 256       0.759 -58.710   4.477  1.00  0.110          H  
ATOM   4084 1HH2 ARG A 256       4.204 -59.519   4.305  1.00  0.110          H  
ATOM   4085 2HH2 ARG A 256       3.029 -58.226   4.447  1.00  0.110          H  
ATOM   4086  N   GLN A 257      -0.511 -67.483   2.708  1.00  0.080          N  
ATOM   4087  CA  GLN A 257      -1.680 -68.350   2.748  1.00  0.080          C  
ATOM   4088  C   GLN A 257      -1.438 -69.654   2.029  1.00  0.080          C  
ATOM   4089  O   GLN A 257      -0.518 -69.770   1.220  1.00  0.100          O  
ATOM   4090  CB  GLN A 257      -2.902 -67.655   2.160  1.00  0.110          C  
ATOM   4091  CG  GLN A 257      -3.300 -66.422   2.908  1.00  0.110          C  
ATOM   4092  CD  GLN A 257      -3.732 -66.749   4.300  1.00  0.110          C  
ATOM   4093  OE1 GLN A 257      -4.633 -67.567   4.496  1.00  0.110          O  
ATOM   4094  NE2 GLN A 257      -3.094 -66.136   5.275  1.00  0.110          N  
ATOM   4095  H   GLN A 257      -0.284 -67.036   1.831  1.00  0.100          H  
ATOM   4096  HA  GLN A 257      -1.892 -68.594   3.789  1.00  0.100          H  
ATOM   4097 1HB  GLN A 257      -2.703 -67.384   1.124  1.00  0.130          H  
ATOM   4098 2HB  GLN A 257      -3.748 -68.340   2.154  1.00  0.130          H  
ATOM   4099 1HG  GLN A 257      -2.461 -65.726   2.951  1.00  0.130          H  
ATOM   4100 2HG  GLN A 257      -4.131 -65.969   2.402  1.00  0.130          H  
ATOM   4101 1HE2 GLN A 257      -3.331 -66.320   6.230  1.00  0.130          H  
ATOM   4102 2HE2 GLN A 257      -2.369 -65.486   5.053  1.00  0.130          H  
ATOM   4103  N   ARG A 258      -2.288 -70.640   2.294  1.00  0.080          N  
ATOM   4104  CA  ARG A 258      -2.184 -71.886   1.561  1.00  0.090          C  
ATOM   4105  C   ARG A 258      -2.725 -71.677   0.153  1.00  0.080          C  
ATOM   4106  O   ARG A 258      -3.907 -71.396  -0.041  1.00  0.070          O  
ATOM   4107  CB  ARG A 258      -2.963 -72.994   2.251  1.00  0.120          C  
ATOM   4108  CG  ARG A 258      -2.868 -74.361   1.582  1.00  0.120          C  
ATOM   4109  CD  ARG A 258      -3.621 -75.391   2.336  1.00  0.120          C  
ATOM   4110  NE  ARG A 258      -3.542 -76.698   1.692  1.00  0.120          N  
ATOM   4111  CZ  ARG A 258      -4.136 -77.827   2.140  1.00  0.120          C  
ATOM   4112  NH1 ARG A 258      -4.860 -77.812   3.243  1.00  0.120          N  
ATOM   4113  NH2 ARG A 258      -3.986 -78.955   1.464  1.00  0.120          N  
ATOM   4114  H   ARG A 258      -3.013 -70.514   2.986  1.00  0.100          H  
ATOM   4115  HA  ARG A 258      -1.134 -72.175   1.497  1.00  0.110          H  
ATOM   4116 1HB  ARG A 258      -2.610 -73.102   3.274  1.00  0.150          H  
ATOM   4117 2HB  ARG A 258      -4.017 -72.722   2.293  1.00  0.150          H  
ATOM   4118 1HG  ARG A 258      -3.286 -74.309   0.576  1.00  0.150          H  
ATOM   4119 2HG  ARG A 258      -1.824 -74.670   1.526  1.00  0.150          H  
ATOM   4120 1HD  ARG A 258      -3.207 -75.475   3.341  1.00  0.150          H  
ATOM   4121 2HD  ARG A 258      -4.669 -75.096   2.392  1.00  0.150          H  
ATOM   4122  HE  ARG A 258      -2.996 -76.765   0.842  1.00  0.150          H  
ATOM   4123 1HH1 ARG A 258      -4.978 -76.956   3.763  1.00  0.150          H  
ATOM   4124 2HH1 ARG A 258      -5.300 -78.660   3.571  1.00  0.150          H  
ATOM   4125 1HH2 ARG A 258      -3.432 -78.968   0.618  1.00  0.150          H  
ATOM   4126 2HH2 ARG A 258      -4.425 -79.804   1.789  1.00  0.150          H  
ATOM   4127  N   VAL A 259      -1.830 -71.809  -0.812  1.00  0.130          N  
ATOM   4128  CA  VAL A 259      -2.075 -71.599  -2.232  1.00  0.130          C  
ATOM   4129  C   VAL A 259      -1.655 -72.860  -2.992  1.00  0.130          C  
ATOM   4130  O   VAL A 259      -0.585 -73.410  -2.717  1.00  0.160          O  
ATOM   4131  CB  VAL A 259      -1.320 -70.316  -2.690  1.00  0.180          C  
ATOM   4132  CG1 VAL A 259      -1.456 -70.096  -4.153  1.00  0.180          C  
ATOM   4133  CG2 VAL A 259      -1.915 -69.100  -1.954  1.00  0.180          C  
ATOM   4134  H   VAL A 259      -0.890 -72.045  -0.522  1.00  0.160          H  
ATOM   4135  HA  VAL A 259      -3.145 -71.443  -2.388  1.00  0.160          H  
ATOM   4136  HB  VAL A 259      -0.257 -70.415  -2.463  1.00  0.220          H  
ATOM   4137 1HG1 VAL A 259      -0.924 -69.196  -4.448  1.00  0.220          H  
ATOM   4138 2HG1 VAL A 259      -1.031 -70.944  -4.670  1.00  0.220          H  
ATOM   4139 3HG1 VAL A 259      -2.512 -69.992  -4.411  1.00  0.220          H  
ATOM   4140 1HG2 VAL A 259      -1.414 -68.209  -2.266  1.00  0.220          H  
ATOM   4141 2HG2 VAL A 259      -2.972 -69.018  -2.192  1.00  0.220          H  
ATOM   4142 3HG2 VAL A 259      -1.803 -69.213  -0.887  1.00  0.220          H  
ATOM   4143  N   SER A 260      -2.493 -73.351  -3.920  1.00  0.100          N  
ATOM   4144  CA  SER A 260      -2.135 -74.576  -4.634  1.00  0.110          C  
ATOM   4145  C   SER A 260      -0.906 -74.397  -5.491  1.00  0.100          C  
ATOM   4146  O   SER A 260      -0.576 -73.274  -5.888  1.00  0.090          O  
ATOM   4147  CB  SER A 260      -3.255 -74.996  -5.550  1.00  0.150          C  
ATOM   4148  OG  SER A 260      -3.406 -74.053  -6.584  1.00  0.150          O  
ATOM   4149  H   SER A 260      -3.383 -72.888  -4.157  1.00  0.120          H  
ATOM   4150  HA  SER A 260      -1.940 -75.361  -3.902  1.00  0.130          H  
ATOM   4151 1HB  SER A 260      -3.027 -75.971  -5.975  1.00  0.180          H  
ATOM   4152 2HB  SER A 260      -4.188 -75.084  -4.992  1.00  0.180          H  
ATOM   4153  HG  SER A 260      -4.084 -73.424  -6.241  1.00  0.180          H  
ATOM   4154  N   SER A 261      -0.244 -75.511  -5.823  1.00  0.120          N  
ATOM   4155  CA  SER A 261       0.947 -75.439  -6.649  1.00  0.120          C  
ATOM   4156  C   SER A 261       0.682 -74.875  -8.027  1.00  0.100          C  
ATOM   4157  O   SER A 261       1.515 -74.139  -8.552  1.00  0.100          O  
ATOM   4158  CB  SER A 261       1.543 -76.820  -6.795  1.00  0.170          C  
ATOM   4159  OG  SER A 261       0.662 -77.664  -7.487  1.00  0.170          O  
ATOM   4160  H   SER A 261      -0.552 -76.411  -5.483  1.00  0.140          H  
ATOM   4161  HA  SER A 261       1.670 -74.797  -6.145  1.00  0.140          H  
ATOM   4162 1HB  SER A 261       2.488 -76.750  -7.338  1.00  0.200          H  
ATOM   4163 2HB  SER A 261       1.759 -77.235  -5.812  1.00  0.200          H  
ATOM   4164  HG  SER A 261       1.126 -78.503  -7.589  1.00  0.200          H  
ATOM   4165  N   GLU A 262      -0.505 -75.113  -8.594  1.00  0.100          N  
ATOM   4166  CA  GLU A 262      -0.764 -74.558  -9.916  1.00  0.090          C  
ATOM   4167  C   GLU A 262      -0.803 -73.043  -9.851  1.00  0.070          C  
ATOM   4168  O   GLU A 262      -0.222 -72.361 -10.704  1.00  0.070          O  
ATOM   4169  CB  GLU A 262      -2.068 -75.096 -10.510  1.00  0.130          C  
ATOM   4170  CG  GLU A 262      -2.020 -76.554 -10.931  1.00  0.130          C  
ATOM   4171  CD  GLU A 262      -3.337 -77.042 -11.465  1.00  0.130          C  
ATOM   4172  OE1 GLU A 262      -4.317 -76.370 -11.253  1.00  0.130          O  
ATOM   4173  OE2 GLU A 262      -3.362 -78.079 -12.083  1.00  0.130          O  
ATOM   4174  H   GLU A 262      -1.175 -75.704  -8.123  1.00  0.120          H  
ATOM   4175  HA  GLU A 262       0.055 -74.847 -10.576  1.00  0.110          H  
ATOM   4176 1HB  GLU A 262      -2.869 -74.982  -9.780  1.00  0.160          H  
ATOM   4177 2HB  GLU A 262      -2.338 -74.516 -11.385  1.00  0.160          H  
ATOM   4178 1HG  GLU A 262      -1.261 -76.670 -11.704  1.00  0.160          H  
ATOM   4179 2HG  GLU A 262      -1.726 -77.161 -10.074  1.00  0.160          H  
ATOM   4180  N   CYS A 263      -1.433 -72.508  -8.807  1.00  0.060          N  
ATOM   4181  CA  CYS A 263      -1.499 -71.068  -8.669  1.00  0.050          C  
ATOM   4182  C   CYS A 263      -0.123 -70.508  -8.380  1.00  0.050          C  
ATOM   4183  O   CYS A 263       0.251 -69.469  -8.930  1.00  0.050          O  
ATOM   4184  CB  CYS A 263      -2.398 -70.638  -7.544  1.00  0.070          C  
ATOM   4185  SG  CYS A 263      -2.697 -68.866  -7.539  1.00  0.070          S  
ATOM   4186  H   CYS A 263      -1.911 -73.111  -8.131  1.00  0.070          H  
ATOM   4187  HA  CYS A 263      -1.868 -70.642  -9.602  1.00  0.060          H  
ATOM   4188 1HB  CYS A 263      -3.317 -71.164  -7.548  1.00  0.090          H  
ATOM   4189 2HB  CYS A 263      -1.921 -70.903  -6.648  1.00  0.090          H  
ATOM   4190  HG  CYS A 263      -3.466 -68.876  -8.635  1.00  0.090          H  
ATOM   4191  N   GLN A 264       0.632 -71.174  -7.491  1.00  0.060          N  
ATOM   4192  CA  GLN A 264       1.936 -70.662  -7.128  1.00  0.060          C  
ATOM   4193  C   GLN A 264       2.854 -70.634  -8.342  1.00  0.060          C  
ATOM   4194  O   GLN A 264       3.617 -69.678  -8.513  1.00  0.050          O  
ATOM   4195  CB  GLN A 264       2.630 -71.499  -6.054  1.00  0.080          C  
ATOM   4196  CG  GLN A 264       2.057 -71.486  -4.648  1.00  0.080          C  
ATOM   4197  CD  GLN A 264       2.930 -72.301  -3.685  1.00  0.080          C  
ATOM   4198  OE1 GLN A 264       4.191 -72.285  -3.756  1.00  0.080          O  
ATOM   4199  NE2 GLN A 264       2.287 -73.036  -2.780  1.00  0.080          N  
ATOM   4200  H   GLN A 264       0.269 -72.023  -7.051  1.00  0.070          H  
ATOM   4201  HA  GLN A 264       1.817 -69.647  -6.763  1.00  0.070          H  
ATOM   4202 1HB  GLN A 264       2.685 -72.535  -6.388  1.00  0.100          H  
ATOM   4203 2HB  GLN A 264       3.608 -71.138  -5.970  1.00  0.100          H  
ATOM   4204 1HG  GLN A 264       1.972 -70.486  -4.282  1.00  0.100          H  
ATOM   4205 2HG  GLN A 264       1.085 -71.948  -4.665  1.00  0.100          H  
ATOM   4206 1HE2 GLN A 264       2.800 -73.594  -2.130  1.00  0.100          H  
ATOM   4207 2HE2 GLN A 264       1.259 -73.050  -2.741  1.00  0.100          H  
ATOM   4208  N   HIS A 265       2.766 -71.652  -9.215  1.00  0.060          N  
ATOM   4209  CA  HIS A 265       3.612 -71.672 -10.393  1.00  0.060          C  
ATOM   4210  C   HIS A 265       3.254 -70.514 -11.308  1.00  0.060          C  
ATOM   4211  O   HIS A 265       4.152 -69.804 -11.767  1.00  0.070          O  
ATOM   4212  CB  HIS A 265       3.482 -72.991 -11.178  1.00  0.080          C  
ATOM   4213  CG  HIS A 265       4.138 -74.207 -10.538  1.00  0.080          C  
ATOM   4214  ND1 HIS A 265       5.487 -74.259 -10.248  1.00  0.080          N  
ATOM   4215  CD2 HIS A 265       3.631 -75.418 -10.175  1.00  0.080          C  
ATOM   4216  CE1 HIS A 265       5.774 -75.438  -9.715  1.00  0.080          C  
ATOM   4217  NE2 HIS A 265       4.668 -76.157  -9.662  1.00  0.080          N  
ATOM   4218  H   HIS A 265       2.155 -72.449  -9.016  1.00  0.070          H  
ATOM   4219  HA  HIS A 265       4.652 -71.557 -10.096  1.00  0.070          H  
ATOM   4220 1HB  HIS A 265       2.418 -73.218 -11.304  1.00  0.100          H  
ATOM   4221 2HB  HIS A 265       3.904 -72.861 -12.172  1.00  0.100          H  
ATOM   4222  HD1 HIS A 265       6.184 -73.640 -10.611  1.00  0.100          H  
ATOM   4223  HD2 HIS A 265       2.628 -75.845 -10.222  1.00  0.100          H  
ATOM   4224  HE1 HIS A 265       6.794 -75.675  -9.411  1.00  0.100          H  
ATOM   4225  N   LEU A 266       1.954 -70.248 -11.502  1.00  0.060          N  
ATOM   4226  CA  LEU A 266       1.568 -69.137 -12.357  1.00  0.060          C  
ATOM   4227  C   LEU A 266       2.082 -67.818 -11.799  1.00  0.060          C  
ATOM   4228  O   LEU A 266       2.610 -66.991 -12.554  1.00  0.060          O  
ATOM   4229  CB  LEU A 266       0.043 -69.080 -12.545  1.00  0.080          C  
ATOM   4230  CG  LEU A 266      -0.510 -67.896 -13.417  1.00  0.080          C  
ATOM   4231  CD1 LEU A 266       0.102 -67.930 -14.827  1.00  0.080          C  
ATOM   4232  CD2 LEU A 266      -2.039 -68.027 -13.504  1.00  0.080          C  
ATOM   4233  H   LEU A 266       1.233 -70.864 -11.104  1.00  0.070          H  
ATOM   4234  HA  LEU A 266       2.026 -69.305 -13.327  1.00  0.070          H  
ATOM   4235 1HB  LEU A 266      -0.286 -70.013 -12.994  1.00  0.100          H  
ATOM   4236 2HB  LEU A 266      -0.417 -69.008 -11.554  1.00  0.100          H  
ATOM   4237  HG  LEU A 266      -0.251 -66.942 -12.952  1.00  0.100          H  
ATOM   4238 1HD1 LEU A 266      -0.287 -67.123 -15.397  1.00  0.100          H  
ATOM   4239 2HD1 LEU A 266       1.181 -67.825 -14.782  1.00  0.100          H  
ATOM   4240 3HD1 LEU A 266      -0.149 -68.864 -15.313  1.00  0.100          H  
ATOM   4241 1HD2 LEU A 266      -2.443 -67.214 -14.094  1.00  0.100          H  
ATOM   4242 2HD2 LEU A 266      -2.300 -68.979 -13.973  1.00  0.100          H  
ATOM   4243 3HD2 LEU A 266      -2.457 -67.991 -12.504  1.00  0.100          H  
ATOM   4244  N   ILE A 267       1.960 -67.623 -10.484  1.00  0.060          N  
ATOM   4245  CA  ILE A 267       2.431 -66.398  -9.864  1.00  0.050          C  
ATOM   4246  C   ILE A 267       3.934 -66.241 -10.018  1.00  0.050          C  
ATOM   4247  O   ILE A 267       4.387 -65.164 -10.401  1.00  0.060          O  
ATOM   4248  CB  ILE A 267       2.060 -66.355  -8.370  1.00  0.070          C  
ATOM   4249  CG1 ILE A 267       0.533 -66.226  -8.235  1.00  0.070          C  
ATOM   4250  CG2 ILE A 267       2.804 -65.177  -7.653  1.00  0.070          C  
ATOM   4251  CD1 ILE A 267      -0.002 -66.497  -6.868  1.00  0.070          C  
ATOM   4252  H   ILE A 267       1.499 -68.342  -9.913  1.00  0.070          H  
ATOM   4253  HA  ILE A 267       1.947 -65.558 -10.361  1.00  0.060          H  
ATOM   4254  HB  ILE A 267       2.343 -67.301  -7.916  1.00  0.090          H  
ATOM   4255 1HG1 ILE A 267       0.251 -65.210  -8.512  1.00  0.090          H  
ATOM   4256 2HG1 ILE A 267       0.058 -66.919  -8.923  1.00  0.090          H  
ATOM   4257 1HG2 ILE A 267       2.552 -65.159  -6.614  1.00  0.090          H  
ATOM   4258 2HG2 ILE A 267       3.879 -65.300  -7.738  1.00  0.090          H  
ATOM   4259 3HG2 ILE A 267       2.512 -64.227  -8.115  1.00  0.090          H  
ATOM   4260 1HD1 ILE A 267      -1.072 -66.380  -6.866  1.00  0.090          H  
ATOM   4261 2HD1 ILE A 267       0.244 -67.521  -6.595  1.00  0.090          H  
ATOM   4262 3HD1 ILE A 267       0.427 -65.814  -6.163  1.00  0.090          H  
ATOM   4263  N   ARG A 268       4.715 -67.283  -9.701  1.00  0.060          N  
ATOM   4264  CA  ARG A 268       6.161 -67.163  -9.826  1.00  0.060          C  
ATOM   4265  C   ARG A 268       6.598 -66.912 -11.264  1.00  0.060          C  
ATOM   4266  O   ARG A 268       7.544 -66.161 -11.492  1.00  0.060          O  
ATOM   4267  CB  ARG A 268       6.895 -68.355  -9.242  1.00  0.080          C  
ATOM   4268  CG  ARG A 268       6.843 -68.413  -7.717  1.00  0.080          C  
ATOM   4269  CD  ARG A 268       7.784 -69.415  -7.141  1.00  0.080          C  
ATOM   4270  NE  ARG A 268       7.607 -69.512  -5.689  1.00  0.080          N  
ATOM   4271  CZ  ARG A 268       6.784 -70.384  -5.079  1.00  0.080          C  
ATOM   4272  NH1 ARG A 268       6.102 -71.239  -5.759  1.00  0.080          N  
ATOM   4273  NH2 ARG A 268       6.628 -70.385  -3.780  1.00  0.080          N  
ATOM   4274  H   ARG A 268       4.293 -68.160  -9.379  1.00  0.070          H  
ATOM   4275  HA  ARG A 268       6.469 -66.299  -9.238  1.00  0.070          H  
ATOM   4276 1HB  ARG A 268       6.440 -69.273  -9.625  1.00  0.100          H  
ATOM   4277 2HB  ARG A 268       7.936 -68.343  -9.556  1.00  0.100          H  
ATOM   4278 1HG  ARG A 268       7.101 -67.435  -7.313  1.00  0.100          H  
ATOM   4279 2HG  ARG A 268       5.830 -68.672  -7.403  1.00  0.100          H  
ATOM   4280 1HD  ARG A 268       7.629 -70.390  -7.594  1.00  0.100          H  
ATOM   4281 2HD  ARG A 268       8.807 -69.090  -7.333  1.00  0.100          H  
ATOM   4282  HE  ARG A 268       8.116 -68.860  -5.102  1.00  0.100          H  
ATOM   4283 1HH1 ARG A 268       6.170 -71.282  -6.761  1.00  0.100          H  
ATOM   4284 2HH1 ARG A 268       5.454 -71.851  -5.244  1.00  0.100          H  
ATOM   4285 1HH2 ARG A 268       7.132 -69.716  -3.196  1.00  0.100          H  
ATOM   4286 2HH2 ARG A 268       5.947 -71.059  -3.392  1.00  0.100          H  
ATOM   4287  N   TRP A 269       5.927 -67.529 -12.245  1.00  0.060          N  
ATOM   4288  CA  TRP A 269       6.281 -67.263 -13.632  1.00  0.050          C  
ATOM   4289  C   TRP A 269       5.971 -65.815 -13.998  1.00  0.050          C  
ATOM   4290  O   TRP A 269       6.789 -65.124 -14.613  1.00  0.050          O  
ATOM   4291  CB  TRP A 269       5.545 -68.205 -14.591  1.00  0.070          C  
ATOM   4292  CG  TRP A 269       6.179 -69.537 -14.735  1.00  0.070          C  
ATOM   4293  CD1 TRP A 269       5.690 -70.756 -14.360  1.00  0.070          C  
ATOM   4294  CD2 TRP A 269       7.474 -69.783 -15.322  1.00  0.070          C  
ATOM   4295  NE1 TRP A 269       6.596 -71.740 -14.672  1.00  0.070          N  
ATOM   4296  CE2 TRP A 269       7.695 -71.158 -15.261  1.00  0.070          C  
ATOM   4297  CE3 TRP A 269       8.458 -68.948 -15.890  1.00  0.070          C  
ATOM   4298  CZ2 TRP A 269       8.859 -71.732 -15.743  1.00  0.070          C  
ATOM   4299  CZ3 TRP A 269       9.620 -69.519 -16.372  1.00  0.070          C  
ATOM   4300  CH2 TRP A 269       9.818 -70.879 -16.299  1.00  0.070          C  
ATOM   4301  H   TRP A 269       5.191 -68.206 -12.024  1.00  0.070          H  
ATOM   4302  HA  TRP A 269       7.350 -67.422 -13.742  1.00  0.060          H  
ATOM   4303 1HB  TRP A 269       4.523 -68.351 -14.231  1.00  0.090          H  
ATOM   4304 2HB  TRP A 269       5.484 -67.768 -15.563  1.00  0.090          H  
ATOM   4305  HD1 TRP A 269       4.728 -70.925 -13.886  1.00  0.090          H  
ATOM   4306  HE1 TRP A 269       6.482 -72.728 -14.502  1.00  0.090          H  
ATOM   4307  HE3 TRP A 269       8.309 -67.867 -15.955  1.00  0.090          H  
ATOM   4308  HZ2 TRP A 269       9.036 -72.806 -15.697  1.00  0.090          H  
ATOM   4309  HZ3 TRP A 269      10.372 -68.860 -16.811  1.00  0.090          H  
ATOM   4310  HH2 TRP A 269      10.744 -71.301 -16.688  1.00  0.090          H  
ATOM   4311  N   CYS A 270       4.811 -65.313 -13.561  1.00  0.060          N  
ATOM   4312  CA  CYS A 270       4.423 -63.938 -13.855  1.00  0.060          C  
ATOM   4313  C   CYS A 270       5.420 -62.976 -13.213  1.00  0.070          C  
ATOM   4314  O   CYS A 270       5.723 -61.912 -13.752  1.00  0.080          O  
ATOM   4315  CB  CYS A 270       3.012 -63.652 -13.356  1.00  0.080          C  
ATOM   4316  SG  CYS A 270       1.697 -64.551 -14.246  1.00  0.080          S  
ATOM   4317  H   CYS A 270       4.156 -65.920 -13.058  1.00  0.070          H  
ATOM   4318  HA  CYS A 270       4.431 -63.794 -14.925  1.00  0.070          H  
ATOM   4319 1HB  CYS A 270       2.947 -63.912 -12.299  1.00  0.100          H  
ATOM   4320 2HB  CYS A 270       2.815 -62.585 -13.458  1.00  0.100          H  
ATOM   4321  HG  CYS A 270       1.978 -65.765 -13.689  1.00  0.100          H  
ATOM   4322  N   LEU A 271       5.963 -63.383 -12.070  1.00  0.060          N  
ATOM   4323  CA  LEU A 271       6.931 -62.597 -11.340  1.00  0.060          C  
ATOM   4324  C   LEU A 271       8.381 -63.016 -11.574  1.00  0.060          C  
ATOM   4325  O   LEU A 271       9.249 -62.730 -10.745  1.00  0.060          O  
ATOM   4326  CB  LEU A 271       6.588 -62.625  -9.841  1.00  0.080          C  
ATOM   4327  CG  LEU A 271       5.189 -62.050  -9.496  1.00  0.080          C  
ATOM   4328  CD1 LEU A 271       4.910 -62.170  -8.015  1.00  0.080          C  
ATOM   4329  CD2 LEU A 271       5.104 -60.619  -9.914  1.00  0.080          C  
ATOM   4330  H   LEU A 271       5.614 -64.247 -11.642  1.00  0.070          H  
ATOM   4331  HA  LEU A 271       6.867 -61.588 -11.703  1.00  0.070          H  
ATOM   4332 1HB  LEU A 271       6.612 -63.665  -9.511  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271       7.341 -62.068  -9.288  1.00  0.100          H  
ATOM   4334  HG  LEU A 271       4.435 -62.625 -10.022  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271       3.915 -61.776  -7.798  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271       4.951 -63.204  -7.736  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271       5.644 -61.619  -7.455  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271       4.154 -60.284  -9.692  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271       5.837 -60.033  -9.376  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271       5.246 -60.493 -10.969  1.00  0.100          H  
ATOM   4341  N   ALA A 272       8.670 -63.684 -12.691  1.00  0.060          N  
ATOM   4342  CA  ALA A 272      10.048 -64.013 -12.999  1.00  0.060          C  
ATOM   4343  C   ALA A 272      10.822 -62.697 -13.098  1.00  0.040          C  
ATOM   4344  O   ALA A 272      10.284 -61.697 -13.567  1.00  0.040          O  
ATOM   4345  CB  ALA A 272      10.123 -64.816 -14.285  1.00  0.080          C  
ATOM   4346  H   ALA A 272       7.932 -63.985 -13.334  1.00  0.070          H  
ATOM   4347  HA  ALA A 272      10.460 -64.601 -12.178  1.00  0.070          H  
ATOM   4348 1HB  ALA A 272      11.160 -65.056 -14.488  1.00  0.100          H  
ATOM   4349 2HB  ALA A 272       9.547 -65.738 -14.171  1.00  0.100          H  
ATOM   4350 3HB  ALA A 272       9.710 -64.237 -15.105  1.00  0.100          H  
ATOM   4351  N   LEU A 273      12.078 -62.663 -12.644  1.00  0.040          N  
ATOM   4352  CA  LEU A 273      12.833 -61.404 -12.693  1.00  0.040          C  
ATOM   4353  C   LEU A 273      13.178 -60.874 -14.079  1.00  0.030          C  
ATOM   4354  O   LEU A 273      13.182 -59.663 -14.297  1.00  0.030          O  
ATOM   4355  CB  LEU A 273      14.152 -61.529 -11.932  1.00  0.060          C  
ATOM   4356  CG  LEU A 273      14.097 -61.672 -10.398  1.00  0.060          C  
ATOM   4357  CD1 LEU A 273      15.507 -61.925  -9.907  1.00  0.060          C  
ATOM   4358  CD2 LEU A 273      13.517 -60.396  -9.757  1.00  0.060          C  
ATOM   4359  H   LEU A 273      12.497 -63.498 -12.261  1.00  0.050          H  
ATOM   4360  HA  LEU A 273      12.215 -60.648 -12.220  1.00  0.050          H  
ATOM   4361 1HB  LEU A 273      14.689 -62.391 -12.323  1.00  0.070          H  
ATOM   4362 2HB  LEU A 273      14.748 -60.641 -12.149  1.00  0.070          H  
ATOM   4363  HG  LEU A 273      13.483 -62.526 -10.117  1.00  0.070          H  
ATOM   4364 1HD1 LEU A 273      15.503 -62.035  -8.832  1.00  0.070          H  
ATOM   4365 2HD1 LEU A 273      15.900 -62.833 -10.358  1.00  0.070          H  
ATOM   4366 3HD1 LEU A 273      16.142 -61.082 -10.171  1.00  0.070          H  
ATOM   4367 1HD2 LEU A 273      13.517 -60.484  -8.694  1.00  0.070          H  
ATOM   4368 2HD2 LEU A 273      14.134 -59.539 -10.027  1.00  0.070          H  
ATOM   4369 3HD2 LEU A 273      12.508 -60.232 -10.084  1.00  0.070          H  
ATOM   4370  N   ARG A 274      13.515 -61.760 -15.003  1.00  0.040          N  
ATOM   4371  CA  ARG A 274      13.912 -61.324 -16.328  1.00  0.050          C  
ATOM   4372  C   ARG A 274      12.661 -61.210 -17.204  1.00  0.050          C  
ATOM   4373  O   ARG A 274      11.857 -62.134 -17.226  1.00  0.040          O  
ATOM   4374  CB  ARG A 274      14.926 -62.308 -16.903  1.00  0.070          C  
ATOM   4375  CG  ARG A 274      15.527 -61.955 -18.244  1.00  0.070          C  
ATOM   4376  CD  ARG A 274      16.689 -62.845 -18.605  1.00  0.070          C  
ATOM   4377  NE  ARG A 274      16.308 -64.254 -18.809  1.00  0.070          N  
ATOM   4378  CZ  ARG A 274      17.156 -65.261 -19.072  1.00  0.070          C  
ATOM   4379  NH1 ARG A 274      18.464 -65.064 -19.196  1.00  0.070          N  
ATOM   4380  NH2 ARG A 274      16.631 -66.457 -19.197  1.00  0.070          N  
ATOM   4381  H   ARG A 274      13.495 -62.747 -14.778  1.00  0.050          H  
ATOM   4382  HA  ARG A 274      14.418 -60.373 -16.224  1.00  0.060          H  
ATOM   4383 1HB  ARG A 274      15.743 -62.445 -16.197  1.00  0.080          H  
ATOM   4384 2HB  ARG A 274      14.450 -63.259 -17.020  1.00  0.080          H  
ATOM   4385 1HG  ARG A 274      14.769 -62.064 -19.011  1.00  0.080          H  
ATOM   4386 2HG  ARG A 274      15.885 -60.928 -18.226  1.00  0.080          H  
ATOM   4387 1HD  ARG A 274      17.134 -62.479 -19.529  1.00  0.080          H  
ATOM   4388 2HD  ARG A 274      17.426 -62.805 -17.804  1.00  0.080          H  
ATOM   4389  HE  ARG A 274      15.313 -64.541 -18.722  1.00  0.080          H  
ATOM   4390 1HH1 ARG A 274      18.849 -64.137 -19.095  1.00  0.080          H  
ATOM   4391 2HH1 ARG A 274      19.076 -65.843 -19.392  1.00  0.080          H  
ATOM   4392 1HH2 ARG A 274      15.600 -66.534 -19.082  1.00  0.080          H  
ATOM   4393 2HH2 ARG A 274      17.199 -67.262 -19.390  1.00  0.080          H  
ATOM   4394  N   PRO A 275      12.424 -60.096 -17.924  1.00  0.070          N  
ATOM   4395  CA  PRO A 275      11.274 -59.905 -18.800  1.00  0.080          C  
ATOM   4396  C   PRO A 275      11.012 -61.048 -19.756  1.00  0.070          C  
ATOM   4397  O   PRO A 275       9.869 -61.450 -19.948  1.00  0.080          O  
ATOM   4398  CB  PRO A 275      11.686 -58.652 -19.575  1.00  0.120          C  
ATOM   4399  CG  PRO A 275      12.533 -57.885 -18.612  1.00  0.120          C  
ATOM   4400  CD  PRO A 275      13.331 -58.926 -17.862  1.00  0.120          C  
ATOM   4401  HA  PRO A 275      10.381 -59.733 -18.200  1.00  0.100          H  
ATOM   4402 1HB  PRO A 275      12.227 -58.932 -20.494  1.00  0.140          H  
ATOM   4403 2HB  PRO A 275      10.807 -58.094 -19.892  1.00  0.140          H  
ATOM   4404 1HG  PRO A 275      13.178 -57.167 -19.152  1.00  0.140          H  
ATOM   4405 2HG  PRO A 275      11.893 -57.294 -17.950  1.00  0.140          H  
ATOM   4406 1HD  PRO A 275      14.289 -59.119 -18.361  1.00  0.140          H  
ATOM   4407 2HD  PRO A 275      13.457 -58.563 -16.824  1.00  0.140          H  
ATOM   4408  N   SER A 276      12.075 -61.644 -20.284  1.00  0.070          N  
ATOM   4409  CA  SER A 276      11.939 -62.737 -21.229  1.00  0.090          C  
ATOM   4410  C   SER A 276      11.508 -64.048 -20.596  1.00  0.090          C  
ATOM   4411  O   SER A 276      11.196 -65.006 -21.307  1.00  0.130          O  
ATOM   4412  CB  SER A 276      13.229 -62.927 -22.007  1.00  0.120          C  
ATOM   4413  OG  SER A 276      14.282 -63.337 -21.183  1.00  0.120          O  
ATOM   4414  H   SER A 276      13.006 -61.306 -20.097  1.00  0.080          H  
ATOM   4415  HA  SER A 276      11.166 -62.458 -21.946  1.00  0.110          H  
ATOM   4416 1HB  SER A 276      13.070 -63.670 -22.786  1.00  0.140          H  
ATOM   4417 2HB  SER A 276      13.494 -61.992 -22.499  1.00  0.140          H  
ATOM   4418  HG  SER A 276      15.022 -63.515 -21.774  1.00  0.140          H  
ATOM   4419  N   ASP A 277      11.486 -64.113 -19.266  1.00  0.060          N  
ATOM   4420  CA  ASP A 277      11.071 -65.320 -18.583  1.00  0.070          C  
ATOM   4421  C   ASP A 277       9.599 -65.219 -18.220  1.00  0.060          C  
ATOM   4422  O   ASP A 277       9.013 -66.180 -17.720  1.00  0.070          O  
ATOM   4423  CB  ASP A 277      11.848 -65.535 -17.286  1.00  0.090          C  
ATOM   4424  CG  ASP A 277      13.347 -65.760 -17.425  1.00  0.090          C  
ATOM   4425  OD1 ASP A 277      13.840 -66.132 -18.471  1.00  0.090          O  
ATOM   4426  OD2 ASP A 277      14.013 -65.557 -16.435  1.00  0.090          O  
ATOM   4427  H   ASP A 277      11.732 -63.300 -18.706  1.00  0.070          H  
ATOM   4428  HA  ASP A 277      11.214 -66.173 -19.245  1.00  0.080          H  
ATOM   4429 1HB  ASP A 277      11.718 -64.643 -16.684  1.00  0.110          H  
ATOM   4430 2HB  ASP A 277      11.412 -66.371 -16.740  1.00  0.110          H  
ATOM   4431  N   ARG A 278       9.002 -64.040 -18.416  1.00  0.050          N  
ATOM   4432  CA  ARG A 278       7.630 -63.854 -18.005  1.00  0.050          C  
ATOM   4433  C   ARG A 278       6.714 -64.389 -19.109  1.00  0.050          C  
ATOM   4434  O   ARG A 278       6.979 -64.134 -20.282  1.00  0.100          O  
ATOM   4435  CB  ARG A 278       7.342 -62.386 -17.721  1.00  0.070          C  
ATOM   4436  CG  ARG A 278       8.138 -61.812 -16.566  1.00  0.070          C  
ATOM   4437  CD  ARG A 278       7.606 -60.509 -16.069  1.00  0.070          C  
ATOM   4438  NE  ARG A 278       8.439 -60.020 -14.978  1.00  0.070          N  
ATOM   4439  CZ  ARG A 278       9.419 -59.092 -15.069  1.00  0.070          C  
ATOM   4440  NH1 ARG A 278       9.640 -58.438 -16.163  1.00  0.070          N  
ATOM   4441  NH2 ARG A 278      10.166 -58.823 -14.041  1.00  0.070          N  
ATOM   4442  H   ARG A 278       9.487 -63.268 -18.884  1.00  0.060          H  
ATOM   4443  HA  ARG A 278       7.506 -64.399 -17.074  1.00  0.060          H  
ATOM   4444 1HB  ARG A 278       7.571 -61.792 -18.605  1.00  0.080          H  
ATOM   4445 2HB  ARG A 278       6.308 -62.249 -17.501  1.00  0.080          H  
ATOM   4446 1HG  ARG A 278       8.101 -62.512 -15.729  1.00  0.080          H  
ATOM   4447 2HG  ARG A 278       9.179 -61.671 -16.865  1.00  0.080          H  
ATOM   4448 1HD  ARG A 278       7.589 -59.779 -16.872  1.00  0.080          H  
ATOM   4449 2HD  ARG A 278       6.596 -60.645 -15.694  1.00  0.080          H  
ATOM   4450  HE  ARG A 278       8.343 -60.498 -14.085  1.00  0.080          H  
ATOM   4451 1HH1 ARG A 278       9.085 -58.615 -16.978  1.00  0.080          H  
ATOM   4452 2HH1 ARG A 278      10.371 -57.743 -16.188  1.00  0.080          H  
ATOM   4453 1HH2 ARG A 278      10.024 -59.307 -13.157  1.00  0.080          H  
ATOM   4454 2HH2 ARG A 278      10.907 -58.149 -14.141  1.00  0.080          H  
ATOM   4455  N   PRO A 279       5.635 -65.117 -18.778  1.00  0.060          N  
ATOM   4456  CA  PRO A 279       4.677 -65.686 -19.707  1.00  0.080          C  
ATOM   4457  C   PRO A 279       3.886 -64.605 -20.400  1.00  0.040          C  
ATOM   4458  O   PRO A 279       3.622 -63.558 -19.812  1.00  0.060          O  
ATOM   4459  CB  PRO A 279       3.785 -66.536 -18.798  1.00  0.120          C  
ATOM   4460  CG  PRO A 279       3.903 -65.882 -17.440  1.00  0.120          C  
ATOM   4461  CD  PRO A 279       5.327 -65.361 -17.387  1.00  0.120          C  
ATOM   4462  HA  PRO A 279       5.205 -66.312 -20.445  1.00  0.100          H  
ATOM   4463 1HB  PRO A 279       2.764 -66.544 -19.201  1.00  0.140          H  
ATOM   4464 2HB  PRO A 279       4.131 -67.579 -18.810  1.00  0.140          H  
ATOM   4465 1HG  PRO A 279       3.173 -65.068 -17.352  1.00  0.140          H  
ATOM   4466 2HG  PRO A 279       3.667 -66.595 -16.639  1.00  0.140          H  
ATOM   4467 1HD  PRO A 279       5.336 -64.434 -16.829  1.00  0.140          H  
ATOM   4468 2HD  PRO A 279       6.022 -66.108 -16.982  1.00  0.140          H  
ATOM   4469  N   THR A 280       3.451 -64.892 -21.612  1.00  0.040          N  
ATOM   4470  CA  THR A 280       2.619 -63.966 -22.364  1.00  0.030          C  
ATOM   4471  C   THR A 280       1.198 -64.086 -21.870  1.00  0.040          C  
ATOM   4472  O   THR A 280       0.860 -65.028 -21.154  1.00  0.070          O  
ATOM   4473  CB  THR A 280       2.622 -64.263 -23.875  1.00  0.050          C  
ATOM   4474  OG1 THR A 280       1.989 -65.532 -24.113  1.00  0.050          O  
ATOM   4475  CG2 THR A 280       4.054 -64.319 -24.382  1.00  0.050          C  
ATOM   4476  H   THR A 280       3.717 -65.797 -22.030  1.00  0.050          H  
ATOM   4477  HA  THR A 280       2.966 -62.947 -22.191  1.00  0.040          H  
ATOM   4478  HB  THR A 280       2.071 -63.486 -24.404  1.00  0.060          H  
ATOM   4479  HG1 THR A 280       1.827 -65.620 -25.067  1.00  0.060          H  
ATOM   4480 1HG2 THR A 280       4.053 -64.533 -25.450  1.00  0.060          H  
ATOM   4481 2HG2 THR A 280       4.538 -63.360 -24.203  1.00  0.060          H  
ATOM   4482 3HG2 THR A 280       4.602 -65.103 -23.860  1.00  0.060          H  
ATOM   4483  N   PHE A 281       0.339 -63.168 -22.280  1.00  0.040          N  
ATOM   4484  CA  PHE A 281      -1.051 -63.220 -21.866  1.00  0.050          C  
ATOM   4485  C   PHE A 281      -1.718 -64.519 -22.300  1.00  0.050          C  
ATOM   4486  O   PHE A 281      -2.495 -65.109 -21.543  1.00  0.060          O  
ATOM   4487  CB  PHE A 281      -1.790 -62.030 -22.447  1.00  0.070          C  
ATOM   4488  CG  PHE A 281      -1.386 -60.667 -21.861  1.00  0.070          C  
ATOM   4489  CD1 PHE A 281      -0.751 -60.503 -20.604  1.00  0.070          C  
ATOM   4490  CD2 PHE A 281      -1.651 -59.535 -22.584  1.00  0.070          C  
ATOM   4491  CE1 PHE A 281      -0.425 -59.251 -20.148  1.00  0.070          C  
ATOM   4492  CE2 PHE A 281      -1.328 -58.312 -22.113  1.00  0.070          C  
ATOM   4493  CZ  PHE A 281      -0.713 -58.166 -20.898  1.00  0.070          C  
ATOM   4494  H   PHE A 281       0.656 -62.415 -22.875  1.00  0.050          H  
ATOM   4495  HA  PHE A 281      -1.102 -63.194 -20.786  1.00  0.060          H  
ATOM   4496 1HB  PHE A 281      -1.627 -62.001 -23.528  1.00  0.080          H  
ATOM   4497 2HB  PHE A 281      -2.848 -62.165 -22.293  1.00  0.080          H  
ATOM   4498  HD1 PHE A 281      -0.509 -61.347 -19.982  1.00  0.080          H  
ATOM   4499  HD2 PHE A 281      -2.128 -59.619 -23.555  1.00  0.080          H  
ATOM   4500  HE1 PHE A 281       0.064 -59.126 -19.187  1.00  0.080          H  
ATOM   4501  HE2 PHE A 281      -1.563 -57.447 -22.711  1.00  0.080          H  
ATOM   4502  HZ  PHE A 281      -0.462 -57.180 -20.539  1.00  0.080          H  
ATOM   4503  N   GLU A 282      -1.413 -64.989 -23.506  1.00  0.060          N  
ATOM   4504  CA  GLU A 282      -2.003 -66.229 -23.979  1.00  0.070          C  
ATOM   4505  C   GLU A 282      -1.510 -67.401 -23.120  1.00  0.080          C  
ATOM   4506  O   GLU A 282      -2.311 -68.256 -22.736  1.00  0.080          O  
ATOM   4507  CB  GLU A 282      -1.650 -66.428 -25.455  1.00  0.090          C  
ATOM   4508  CG  GLU A 282      -2.278 -65.363 -26.386  1.00  0.090          C  
ATOM   4509  CD  GLU A 282      -1.523 -64.038 -26.349  1.00  0.090          C  
ATOM   4510  OE1 GLU A 282      -0.464 -64.011 -25.752  1.00  0.090          O  
ATOM   4511  OE2 GLU A 282      -1.994 -63.072 -26.900  1.00  0.090          O  
ATOM   4512  H   GLU A 282      -0.781 -64.466 -24.115  1.00  0.070          H  
ATOM   4513  HA  GLU A 282      -3.085 -66.160 -23.883  1.00  0.080          H  
ATOM   4514 1HB  GLU A 282      -0.567 -66.403 -25.577  1.00  0.110          H  
ATOM   4515 2HB  GLU A 282      -1.994 -67.409 -25.780  1.00  0.110          H  
ATOM   4516 1HG  GLU A 282      -2.288 -65.740 -27.408  1.00  0.110          H  
ATOM   4517 2HG  GLU A 282      -3.310 -65.195 -26.077  1.00  0.110          H  
ATOM   4518  N   GLU A 283      -0.214 -67.411 -22.778  1.00  0.080          N  
ATOM   4519  CA  GLU A 283       0.356 -68.464 -21.932  1.00  0.090          C  
ATOM   4520  C   GLU A 283      -0.277 -68.462 -20.538  1.00  0.100          C  
ATOM   4521  O   GLU A 283      -0.513 -69.524 -19.957  1.00  0.110          O  
ATOM   4522  CB  GLU A 283       1.877 -68.320 -21.854  1.00  0.120          C  
ATOM   4523  CG  GLU A 283       2.588 -68.678 -23.163  1.00  0.120          C  
ATOM   4524  CD  GLU A 283       4.067 -68.396 -23.171  1.00  0.120          C  
ATOM   4525  OE1 GLU A 283       4.498 -67.449 -22.540  1.00  0.120          O  
ATOM   4526  OE2 GLU A 283       4.777 -69.140 -23.806  1.00  0.120          O  
ATOM   4527  H   GLU A 283       0.399 -66.688 -23.164  1.00  0.100          H  
ATOM   4528  HA  GLU A 283       0.138 -69.425 -22.394  1.00  0.110          H  
ATOM   4529 1HB  GLU A 283       2.122 -67.299 -21.602  1.00  0.150          H  
ATOM   4530 2HB  GLU A 283       2.267 -68.957 -21.063  1.00  0.150          H  
ATOM   4531 1HG  GLU A 283       2.440 -69.740 -23.351  1.00  0.150          H  
ATOM   4532 2HG  GLU A 283       2.117 -68.134 -23.977  1.00  0.150          H  
ATOM   4533  N   ILE A 284      -0.567 -67.273 -20.014  1.00  0.100          N  
ATOM   4534  CA  ILE A 284      -1.222 -67.144 -18.722  1.00  0.090          C  
ATOM   4535  C   ILE A 284      -2.637 -67.717 -18.810  1.00  0.080          C  
ATOM   4536  O   ILE A 284      -3.015 -68.617 -18.063  1.00  0.080          O  
ATOM   4537  CB  ILE A 284      -1.249 -65.648 -18.297  1.00  0.130          C  
ATOM   4538  CG1 ILE A 284       0.180 -65.185 -18.006  1.00  0.130          C  
ATOM   4539  CG2 ILE A 284      -2.177 -65.404 -17.134  1.00  0.130          C  
ATOM   4540  CD1 ILE A 284       0.359 -63.696 -17.895  1.00  0.130          C  
ATOM   4541  H   ILE A 284      -0.274 -66.442 -20.538  1.00  0.120          H  
ATOM   4542  HA  ILE A 284      -0.660 -67.714 -17.985  1.00  0.110          H  
ATOM   4543  HB  ILE A 284      -1.597 -65.059 -19.138  1.00  0.160          H  
ATOM   4544 1HG1 ILE A 284       0.520 -65.641 -17.083  1.00  0.160          H  
ATOM   4545 2HG1 ILE A 284       0.809 -65.527 -18.799  1.00  0.160          H  
ATOM   4546 1HG2 ILE A 284      -2.195 -64.353 -16.881  1.00  0.160          H  
ATOM   4547 2HG2 ILE A 284      -3.157 -65.700 -17.413  1.00  0.160          H  
ATOM   4548 3HG2 ILE A 284      -1.866 -65.966 -16.282  1.00  0.160          H  
ATOM   4549 1HD1 ILE A 284       1.403 -63.502 -17.723  1.00  0.160          H  
ATOM   4550 2HD1 ILE A 284       0.067 -63.235 -18.819  1.00  0.160          H  
ATOM   4551 3HD1 ILE A 284      -0.222 -63.285 -17.080  1.00  0.160          H  
ATOM   4552  N   GLN A 285      -3.399 -67.280 -19.809  1.00  0.080          N  
ATOM   4553  CA  GLN A 285      -4.773 -67.728 -19.992  1.00  0.070          C  
ATOM   4554  C   GLN A 285      -4.873 -69.243 -20.198  1.00  0.070          C  
ATOM   4555  O   GLN A 285      -5.862 -69.864 -19.805  1.00  0.080          O  
ATOM   4556  CB  GLN A 285      -5.409 -66.978 -21.157  1.00  0.100          C  
ATOM   4557  CG  GLN A 285      -6.876 -67.215 -21.315  1.00  0.100          C  
ATOM   4558  CD  GLN A 285      -7.486 -66.314 -22.352  1.00  0.100          C  
ATOM   4559  OE1 GLN A 285      -7.217 -65.097 -22.374  1.00  0.100          O  
ATOM   4560  NE2 GLN A 285      -8.307 -66.887 -23.226  1.00  0.100          N  
ATOM   4561  H   GLN A 285      -3.022 -66.566 -20.439  1.00  0.100          H  
ATOM   4562  HA  GLN A 285      -5.329 -67.480 -19.092  1.00  0.080          H  
ATOM   4563 1HB  GLN A 285      -5.236 -65.918 -21.048  1.00  0.120          H  
ATOM   4564 2HB  GLN A 285      -4.918 -67.287 -22.084  1.00  0.120          H  
ATOM   4565 1HG  GLN A 285      -7.051 -68.253 -21.605  1.00  0.120          H  
ATOM   4566 2HG  GLN A 285      -7.347 -67.001 -20.362  1.00  0.120          H  
ATOM   4567 1HE2 GLN A 285      -8.755 -66.345 -23.938  1.00  0.120          H  
ATOM   4568 2HE2 GLN A 285      -8.485 -67.873 -23.180  1.00  0.120          H  
ATOM   4569  N   ASN A 286      -3.865 -69.835 -20.842  1.00  0.050          N  
ATOM   4570  CA  ASN A 286      -3.848 -71.264 -21.120  1.00  0.060          C  
ATOM   4571  C   ASN A 286      -3.223 -72.106 -19.997  1.00  0.070          C  
ATOM   4572  O   ASN A 286      -3.103 -73.328 -20.130  1.00  0.090          O  
ATOM   4573  CB  ASN A 286      -3.101 -71.514 -22.411  1.00  0.080          C  
ATOM   4574  CG  ASN A 286      -3.832 -70.987 -23.611  1.00  0.080          C  
ATOM   4575  OD1 ASN A 286      -5.070 -70.952 -23.657  1.00  0.080          O  
ATOM   4576  ND2 ASN A 286      -3.084 -70.573 -24.599  1.00  0.080          N  
ATOM   4577  H   ASN A 286      -3.114 -69.251 -21.226  1.00  0.060          H  
ATOM   4578  HA  ASN A 286      -4.875 -71.596 -21.240  1.00  0.070          H  
ATOM   4579 1HB  ASN A 286      -2.124 -71.026 -22.354  1.00  0.100          H  
ATOM   4580 2HB  ASN A 286      -2.931 -72.580 -22.538  1.00  0.100          H  
ATOM   4581 1HD2 ASN A 286      -3.507 -70.207 -25.426  1.00  0.100          H  
ATOM   4582 2HD2 ASN A 286      -2.089 -70.614 -24.525  1.00  0.100          H  
ATOM   4583  N   HIS A 287      -2.822 -71.472 -18.897  1.00  0.070          N  
ATOM   4584  CA  HIS A 287      -2.230 -72.176 -17.774  1.00  0.070          C  
ATOM   4585  C   HIS A 287      -3.322 -73.031 -17.130  1.00  0.070          C  
ATOM   4586  O   HIS A 287      -4.439 -72.540 -16.975  1.00  0.100          O  
ATOM   4587  CB  HIS A 287      -1.670 -71.171 -16.750  1.00  0.100          C  
ATOM   4588  CG  HIS A 287      -0.825 -71.788 -15.674  1.00  0.100          C  
ATOM   4589  ND1 HIS A 287      -1.356 -72.495 -14.598  1.00  0.100          N  
ATOM   4590  CD2 HIS A 287       0.519 -71.823 -15.521  1.00  0.100          C  
ATOM   4591  CE1 HIS A 287      -0.360 -72.933 -13.841  1.00  0.100          C  
ATOM   4592  NE2 HIS A 287       0.781 -72.538 -14.384  1.00  0.100          N  
ATOM   4593  H   HIS A 287      -2.936 -70.457 -18.817  1.00  0.080          H  
ATOM   4594  HA  HIS A 287      -1.409 -72.787 -18.129  1.00  0.080          H  
ATOM   4595 1HB  HIS A 287      -1.063 -70.427 -17.277  1.00  0.120          H  
ATOM   4596 2HB  HIS A 287      -2.495 -70.630 -16.280  1.00  0.120          H  
ATOM   4597  HD2 HIS A 287       1.256 -71.371 -16.186  1.00  0.120          H  
ATOM   4598  HE1 HIS A 287      -0.460 -73.521 -12.933  1.00  0.120          H  
ATOM   4599  HE2 HIS A 287       1.707 -72.729 -14.029  1.00  0.120          H  
ATOM   4600  N   PRO A 288      -3.063 -74.285 -16.693  1.00  0.060          N  
ATOM   4601  CA  PRO A 288      -4.025 -75.147 -16.004  1.00  0.060          C  
ATOM   4602  C   PRO A 288      -4.783 -74.448 -14.866  1.00  0.060          C  
ATOM   4603  O   PRO A 288      -5.977 -74.699 -14.673  1.00  0.070          O  
ATOM   4604  CB  PRO A 288      -3.116 -76.261 -15.477  1.00  0.090          C  
ATOM   4605  CG  PRO A 288      -2.009 -76.360 -16.517  1.00  0.090          C  
ATOM   4606  CD  PRO A 288      -1.753 -74.939 -16.965  1.00  0.090          C  
ATOM   4607  HA  PRO A 288      -4.727 -75.554 -16.741  1.00  0.070          H  
ATOM   4608 1HB  PRO A 288      -2.742 -75.999 -14.469  1.00  0.110          H  
ATOM   4609 2HB  PRO A 288      -3.690 -77.194 -15.360  1.00  0.110          H  
ATOM   4610 1HG  PRO A 288      -1.117 -76.829 -16.071  1.00  0.110          H  
ATOM   4611 2HG  PRO A 288      -2.327 -77.010 -17.347  1.00  0.110          H  
ATOM   4612 1HD  PRO A 288      -0.937 -74.504 -16.391  1.00  0.110          H  
ATOM   4613 2HD  PRO A 288      -1.546 -74.956 -18.049  1.00  0.110          H  
ATOM   4614  N   TRP A 289      -4.135 -73.512 -14.160  1.00  0.060          N  
ATOM   4615  CA  TRP A 289      -4.784 -72.812 -13.064  1.00  0.030          C  
ATOM   4616  C   TRP A 289      -6.021 -72.069 -13.549  1.00  0.120          C  
ATOM   4617  O   TRP A 289      -7.009 -71.939 -12.827  1.00  0.170          O  
ATOM   4618  CB  TRP A 289      -3.836 -71.860 -12.322  1.00  0.050          C  
ATOM   4619  CG  TRP A 289      -4.505 -71.292 -11.110  1.00  0.050          C  
ATOM   4620  CD1 TRP A 289      -4.678 -71.971  -9.963  1.00  0.050          C  
ATOM   4621  CD2 TRP A 289      -5.061 -69.975 -10.871  1.00  0.050          C  
ATOM   4622  NE1 TRP A 289      -5.328 -71.201  -9.050  1.00  0.050          N  
ATOM   4623  CE2 TRP A 289      -5.566 -69.985  -9.575  1.00  0.050          C  
ATOM   4624  CE3 TRP A 289      -5.169 -68.825 -11.627  1.00  0.050          C  
ATOM   4625  CZ2 TRP A 289      -6.182 -68.890  -9.020  1.00  0.050          C  
ATOM   4626  CZ3 TRP A 289      -5.785 -67.727 -11.082  1.00  0.050          C  
ATOM   4627  CH2 TRP A 289      -6.284 -67.764  -9.811  1.00  0.050          C  
ATOM   4628  H   TRP A 289      -3.150 -73.288 -14.328  1.00  0.070          H  
ATOM   4629  HA  TRP A 289      -5.107 -73.563 -12.342  1.00  0.040          H  
ATOM   4630 1HB  TRP A 289      -2.935 -72.378 -12.022  1.00  0.060          H  
ATOM   4631 2HB  TRP A 289      -3.542 -71.046 -12.981  1.00  0.060          H  
ATOM   4632  HD1 TRP A 289      -4.362 -72.999  -9.792  1.00  0.060          H  
ATOM   4633  HE1 TRP A 289      -5.587 -71.495  -8.108  1.00  0.060          H  
ATOM   4634  HE3 TRP A 289      -4.779 -68.793 -12.614  1.00  0.060          H  
ATOM   4635  HZ2 TRP A 289      -6.585 -68.897  -8.001  1.00  0.060          H  
ATOM   4636  HZ3 TRP A 289      -5.865 -66.829 -11.686  1.00  0.060          H  
ATOM   4637  HH2 TRP A 289      -6.763 -66.877  -9.414  1.00  0.060          H  
ATOM   4638  N   MET A 290      -5.935 -71.484 -14.743  1.00  0.150          N  
ATOM   4639  CA  MET A 290      -6.997 -70.681 -15.311  1.00  0.200          C  
ATOM   4640  C   MET A 290      -7.975 -71.461 -16.178  1.00  0.240          C  
ATOM   4641  O   MET A 290      -8.720 -70.862 -16.950  1.00  0.260          O  
ATOM   4642  CB  MET A 290      -6.418 -69.512 -16.076  1.00  0.260          C  
ATOM   4643  CG  MET A 290      -5.720 -68.565 -15.187  1.00  0.260          C  
ATOM   4644  SD  MET A 290      -4.995 -67.203 -15.996  1.00  0.260          S  
ATOM   4645  CE  MET A 290      -6.365 -66.195 -16.491  1.00  0.260          C  
ATOM   4646  H   MET A 290      -5.126 -71.647 -15.346  1.00  0.180          H  
ATOM   4647  HA  MET A 290      -7.578 -70.273 -14.482  1.00  0.240          H  
ATOM   4648 1HB  MET A 290      -5.695 -69.883 -16.816  1.00  0.310          H  
ATOM   4649 2HB  MET A 290      -7.194 -69.007 -16.610  1.00  0.310          H  
ATOM   4650 1HG  MET A 290      -6.403 -68.202 -14.422  1.00  0.310          H  
ATOM   4651 2HG  MET A 290      -4.922 -69.118 -14.715  1.00  0.310          H  
ATOM   4652 1HE  MET A 290      -5.994 -65.298 -16.968  1.00  0.310          H  
ATOM   4653 2HE  MET A 290      -6.981 -66.734 -17.187  1.00  0.310          H  
ATOM   4654 3HE  MET A 290      -6.945 -65.921 -15.615  1.00  0.310          H  
ATOM   4655  N   GLN A 291      -7.971 -72.783 -16.103  1.00  0.260          N  
ATOM   4656  CA  GLN A 291      -8.937 -73.529 -16.887  1.00  0.310          C  
ATOM   4657  C   GLN A 291     -10.210 -73.701 -16.075  1.00  0.310          C  
ATOM   4658  O   GLN A 291     -10.186 -73.598 -14.851  1.00  0.280          O  
ATOM   4659  CB  GLN A 291      -8.358 -74.869 -17.329  1.00  0.410          C  
ATOM   4660  CG  GLN A 291      -7.148 -74.700 -18.213  1.00  0.410          C  
ATOM   4661  CD  GLN A 291      -7.497 -73.958 -19.449  1.00  0.410          C  
ATOM   4662  OE1 GLN A 291      -8.355 -74.395 -20.223  1.00  0.410          O  
ATOM   4663  NE2 GLN A 291      -6.870 -72.816 -19.639  1.00  0.410          N  
ATOM   4664  H   GLN A 291      -7.319 -73.286 -15.489  1.00  0.310          H  
ATOM   4665  HA  GLN A 291      -9.191 -72.955 -17.776  1.00  0.370          H  
ATOM   4666 1HB  GLN A 291      -8.054 -75.438 -16.447  1.00  0.500          H  
ATOM   4667 2HB  GLN A 291      -9.114 -75.451 -17.858  1.00  0.500          H  
ATOM   4668 1HG  GLN A 291      -6.403 -74.114 -17.680  1.00  0.500          H  
ATOM   4669 2HG  GLN A 291      -6.744 -75.674 -18.484  1.00  0.500          H  
ATOM   4670 1HE2 GLN A 291      -7.071 -72.250 -20.443  1.00  0.500          H  
ATOM   4671 2HE2 GLN A 291      -6.184 -72.495 -18.964  1.00  0.500          H  
ATOM   4672  N   ASP A 292     -11.333 -73.936 -16.760  1.00  0.360          N  
ATOM   4673  CA  ASP A 292     -12.632 -74.157 -16.113  1.00  0.370          C  
ATOM   4674  C   ASP A 292     -13.024 -73.032 -15.144  1.00  0.310          C  
ATOM   4675  O   ASP A 292     -13.522 -73.270 -14.041  1.00  0.310          O  
ATOM   4676  CB  ASP A 292     -12.635 -75.510 -15.404  1.00  0.510          C  
ATOM   4677  CG  ASP A 292     -12.436 -76.667 -16.393  1.00  0.510          C  
ATOM   4678  OD1 ASP A 292     -12.892 -76.556 -17.516  1.00  0.510          O  
ATOM   4679  OD2 ASP A 292     -11.831 -77.648 -16.023  1.00  0.510          O  
ATOM   4680  H   ASP A 292     -11.283 -74.005 -17.768  1.00  0.430          H  
ATOM   4681  HA  ASP A 292     -13.392 -74.194 -16.895  1.00  0.440          H  
ATOM   4682 1HB  ASP A 292     -11.847 -75.540 -14.651  1.00  0.620          H  
ATOM   4683 2HB  ASP A 292     -13.585 -75.649 -14.888  1.00  0.620          H  
ATOM   4684  N   VAL A 293     -12.812 -71.803 -15.588  1.00  0.270          N  
ATOM   4685  CA  VAL A 293     -13.111 -70.600 -14.825  1.00  0.200          C  
ATOM   4686  C   VAL A 293     -14.591 -70.212 -14.868  1.00  0.160          C  
ATOM   4687  O   VAL A 293     -15.214 -70.244 -15.927  1.00  0.130          O  
ATOM   4688  CB  VAL A 293     -12.218 -69.458 -15.328  1.00  0.310          C  
ATOM   4689  CG1 VAL A 293     -12.543 -68.163 -14.650  1.00  0.310          C  
ATOM   4690  CG2 VAL A 293     -10.818 -69.852 -15.058  1.00  0.310          C  
ATOM   4691  H   VAL A 293     -12.399 -71.715 -16.506  1.00  0.320          H  
ATOM   4692  HA  VAL A 293     -12.846 -70.794 -13.785  1.00  0.240          H  
ATOM   4693  HB  VAL A 293     -12.365 -69.314 -16.400  1.00  0.370          H  
ATOM   4694 1HG1 VAL A 293     -11.885 -67.402 -15.019  1.00  0.370          H  
ATOM   4695 2HG1 VAL A 293     -13.570 -67.867 -14.856  1.00  0.370          H  
ATOM   4696 3HG1 VAL A 293     -12.404 -68.277 -13.579  1.00  0.370          H  
ATOM   4697 1HG2 VAL A 293     -10.133 -69.089 -15.406  1.00  0.370          H  
ATOM   4698 2HG2 VAL A 293     -10.681 -70.010 -14.018  1.00  0.370          H  
ATOM   4699 3HG2 VAL A 293     -10.625 -70.773 -15.567  1.00  0.370          H  
ATOM   4700  N   LEU A 294     -15.133 -69.854 -13.697  1.00  0.190          N  
ATOM   4701  CA  LEU A 294     -16.529 -69.434 -13.530  1.00  0.240          C  
ATOM   4702  C   LEU A 294     -16.864 -68.185 -14.319  1.00  0.210          C  
ATOM   4703  O   LEU A 294     -16.045 -67.273 -14.439  1.00  0.220          O  
ATOM   4704  CB  LEU A 294     -16.827 -69.067 -12.064  1.00  0.320          C  
ATOM   4705  CG  LEU A 294     -16.810 -70.153 -10.993  1.00  0.320          C  
ATOM   4706  CD1 LEU A 294     -16.953 -69.460  -9.618  1.00  0.320          C  
ATOM   4707  CD2 LEU A 294     -17.968 -71.124 -11.229  1.00  0.320          C  
ATOM   4708  H   LEU A 294     -14.536 -69.873 -12.884  1.00  0.230          H  
ATOM   4709  HA  LEU A 294     -17.182 -70.234 -13.876  1.00  0.290          H  
ATOM   4710 1HB  LEU A 294     -16.108 -68.314 -11.762  1.00  0.380          H  
ATOM   4711 2HB  LEU A 294     -17.817 -68.600 -12.036  1.00  0.380          H  
ATOM   4712  HG  LEU A 294     -15.865 -70.694 -11.015  1.00  0.380          H  
ATOM   4713 1HD1 LEU A 294     -16.946 -70.205  -8.822  1.00  0.380          H  
ATOM   4714 2HD1 LEU A 294     -16.119 -68.765  -9.468  1.00  0.380          H  
ATOM   4715 3HD1 LEU A 294     -17.888 -68.911  -9.585  1.00  0.380          H  
ATOM   4716 1HD2 LEU A 294     -17.968 -71.885 -10.451  1.00  0.380          H  
ATOM   4717 2HD2 LEU A 294     -18.909 -70.579 -11.202  1.00  0.380          H  
ATOM   4718 3HD2 LEU A 294     -17.866 -71.607 -12.199  1.00  0.380          H  
ATOM   4719  N   LEU A 295     -18.092 -68.122 -14.816  1.00  0.210          N  
ATOM   4720  CA  LEU A 295     -18.548 -66.946 -15.536  1.00  0.200          C  
ATOM   4721  C   LEU A 295     -18.844 -65.856 -14.511  1.00  0.170          C  
ATOM   4722  O   LEU A 295     -19.130 -66.185 -13.360  1.00  0.140          O  
ATOM   4723  CB  LEU A 295     -19.825 -67.280 -16.320  1.00  0.280          C  
ATOM   4724  CG  LEU A 295     -19.712 -68.344 -17.421  1.00  0.280          C  
ATOM   4725  CD1 LEU A 295     -21.106 -68.637 -17.945  1.00  0.280          C  
ATOM   4726  CD2 LEU A 295     -18.807 -67.848 -18.558  1.00  0.280          C  
ATOM   4727  H   LEU A 295     -18.732 -68.922 -14.682  1.00  0.250          H  
ATOM   4728  HA  LEU A 295     -17.757 -66.637 -16.204  1.00  0.240          H  
ATOM   4729 1HB  LEU A 295     -20.562 -67.644 -15.613  1.00  0.340          H  
ATOM   4730 2HB  LEU A 295     -20.214 -66.378 -16.776  1.00  0.340          H  
ATOM   4731  HG  LEU A 295     -19.302 -69.267 -17.001  1.00  0.340          H  
ATOM   4732 1HD1 LEU A 295     -21.050 -69.403 -18.716  1.00  0.340          H  
ATOM   4733 2HD1 LEU A 295     -21.733 -68.999 -17.124  1.00  0.340          H  
ATOM   4734 3HD1 LEU A 295     -21.543 -67.733 -18.365  1.00  0.340          H  
ATOM   4735 1HD2 LEU A 295     -18.752 -68.615 -19.331  1.00  0.340          H  
ATOM   4736 2HD2 LEU A 295     -19.220 -66.933 -18.986  1.00  0.340          H  
ATOM   4737 3HD2 LEU A 295     -17.806 -67.654 -18.187  1.00  0.340          H  
ATOM   4738  N   PRO A 296     -18.740 -64.556 -14.843  1.00  0.160          N  
ATOM   4739  CA  PRO A 296     -19.061 -63.439 -13.951  1.00  0.120          C  
ATOM   4740  C   PRO A 296     -20.413 -63.583 -13.238  1.00  0.070          C  
ATOM   4741  O   PRO A 296     -20.499 -63.364 -12.028  1.00  0.040          O  
ATOM   4742  CB  PRO A 296     -19.086 -62.269 -14.935  1.00  0.180          C  
ATOM   4743  CG  PRO A 296     -18.077 -62.652 -16.005  1.00  0.180          C  
ATOM   4744  CD  PRO A 296     -18.256 -64.144 -16.191  1.00  0.180          C  
ATOM   4745  HA  PRO A 296     -18.248 -63.306 -13.221  1.00  0.140          H  
ATOM   4746 1HB  PRO A 296     -20.106 -62.098 -15.311  1.00  0.220          H  
ATOM   4747 2HB  PRO A 296     -18.802 -61.352 -14.403  1.00  0.220          H  
ATOM   4748 1HG  PRO A 296     -18.272 -62.074 -16.925  1.00  0.220          H  
ATOM   4749 2HG  PRO A 296     -17.069 -62.392 -15.684  1.00  0.220          H  
ATOM   4750 1HD  PRO A 296     -18.992 -64.362 -16.976  1.00  0.220          H  
ATOM   4751 2HD  PRO A 296     -17.265 -64.568 -16.411  1.00  0.220          H  
ATOM   4752  N   GLN A 297     -21.429 -64.090 -13.949  1.00  0.080          N  
ATOM   4753  CA  GLN A 297     -22.740 -64.272 -13.337  1.00  0.070          C  
ATOM   4754  C   GLN A 297     -22.695 -65.368 -12.304  1.00  0.030          C  
ATOM   4755  O   GLN A 297     -23.207 -65.206 -11.195  1.00  0.100          O  
ATOM   4756  CB  GLN A 297     -23.792 -64.598 -14.399  1.00  0.100          C  
ATOM   4757  CG  GLN A 297     -25.219 -64.771 -13.868  1.00  0.100          C  
ATOM   4758  CD  GLN A 297     -25.794 -63.525 -13.224  1.00  0.100          C  
ATOM   4759  OE1 GLN A 297     -25.477 -62.394 -13.613  1.00  0.100          O  
ATOM   4760  NE2 GLN A 297     -26.663 -63.736 -12.236  1.00  0.100          N  
ATOM   4761  H   GLN A 297     -21.321 -64.265 -14.936  1.00  0.100          H  
ATOM   4762  HA  GLN A 297     -23.016 -63.340 -12.837  1.00  0.080          H  
ATOM   4763 1HB  GLN A 297     -23.805 -63.803 -15.145  1.00  0.120          H  
ATOM   4764 2HB  GLN A 297     -23.516 -65.520 -14.908  1.00  0.120          H  
ATOM   4765 1HG  GLN A 297     -25.865 -65.041 -14.701  1.00  0.120          H  
ATOM   4766 2HG  GLN A 297     -25.236 -65.571 -13.121  1.00  0.120          H  
ATOM   4767 1HE2 GLN A 297     -27.089 -62.963 -11.765  1.00  0.120          H  
ATOM   4768 2HE2 GLN A 297     -26.897 -64.705 -11.949  1.00  0.120          H  
ATOM   4769  N   GLU A 298     -22.069 -66.487 -12.669  1.00  0.080          N  
ATOM   4770  CA  GLU A 298     -21.944 -67.624 -11.774  1.00  0.130          C  
ATOM   4771  C   GLU A 298     -21.143 -67.212 -10.554  1.00  0.120          C  
ATOM   4772  O   GLU A 298     -21.480 -67.591  -9.431  1.00  0.140          O  
ATOM   4773  CB  GLU A 298     -21.236 -68.785 -12.480  1.00  0.160          C  
ATOM   4774  CG  GLU A 298     -22.034 -69.451 -13.588  1.00  0.160          C  
ATOM   4775  CD  GLU A 298     -21.233 -70.480 -14.359  1.00  0.160          C  
ATOM   4776  OE1 GLU A 298     -20.022 -70.338 -14.469  1.00  0.160          O  
ATOM   4777  OE2 GLU A 298     -21.831 -71.412 -14.839  1.00  0.160          O  
ATOM   4778  H   GLU A 298     -21.684 -66.542 -13.601  1.00  0.100          H  
ATOM   4779  HA  GLU A 298     -22.942 -67.937 -11.454  1.00  0.160          H  
ATOM   4780 1HB  GLU A 298     -20.298 -68.434 -12.899  1.00  0.190          H  
ATOM   4781 2HB  GLU A 298     -20.995 -69.549 -11.746  1.00  0.190          H  
ATOM   4782 1HG  GLU A 298     -22.902 -69.938 -13.147  1.00  0.190          H  
ATOM   4783 2HG  GLU A 298     -22.393 -68.686 -14.274  1.00  0.190          H  
ATOM   4784  N   THR A 299     -20.110 -66.399 -10.784  1.00  0.090          N  
ATOM   4785  CA  THR A 299     -19.240 -65.925  -9.735  1.00  0.100          C  
ATOM   4786  C   THR A 299     -20.054 -65.112  -8.762  1.00  0.110          C  
ATOM   4787  O   THR A 299     -19.918 -65.288  -7.553  1.00  0.130          O  
ATOM   4788  CB  THR A 299     -18.085 -65.066 -10.301  1.00  0.140          C  
ATOM   4789  OG1 THR A 299     -17.293 -65.864 -11.202  1.00  0.140          O  
ATOM   4790  CG2 THR A 299     -17.186 -64.557  -9.157  1.00  0.140          C  
ATOM   4791  H   THR A 299     -19.906 -66.140 -11.745  1.00  0.110          H  
ATOM   4792  HA  THR A 299     -18.821 -66.779  -9.208  1.00  0.120          H  
ATOM   4793  HB  THR A 299     -18.489 -64.218 -10.840  1.00  0.160          H  
ATOM   4794  HG1 THR A 299     -17.845 -66.107 -11.988  1.00  0.160          H  
ATOM   4795 1HG2 THR A 299     -16.377 -63.959  -9.577  1.00  0.160          H  
ATOM   4796 2HG2 THR A 299     -17.762 -63.939  -8.466  1.00  0.160          H  
ATOM   4797 3HG2 THR A 299     -16.769 -65.408  -8.620  1.00  0.160          H  
ATOM   4798  N   ALA A 300     -20.890 -64.196  -9.264  1.00  0.090          N  
ATOM   4799  CA  ALA A 300     -21.697 -63.404  -8.359  1.00  0.100          C  
ATOM   4800  C   ALA A 300     -22.661 -64.280  -7.564  1.00  0.110          C  
ATOM   4801  O   ALA A 300     -22.743 -64.183  -6.332  1.00  0.120          O  
ATOM   4802  CB  ALA A 300     -22.479 -62.350  -9.130  1.00  0.140          C  
ATOM   4803  H   ALA A 300     -20.917 -64.029 -10.277  1.00  0.110          H  
ATOM   4804  HA  ALA A 300     -21.027 -62.927  -7.667  1.00  0.120          H  
ATOM   4805 1HB  ALA A 300     -23.051 -61.734  -8.445  1.00  0.160          H  
ATOM   4806 2HB  ALA A 300     -21.807 -61.731  -9.670  1.00  0.160          H  
ATOM   4807 3HB  ALA A 300     -23.155 -62.835  -9.838  1.00  0.160          H  
ATOM   4808  N   GLU A 301     -23.323 -65.228  -8.228  1.00  0.120          N  
ATOM   4809  CA  GLU A 301     -24.304 -66.066  -7.545  1.00  0.140          C  
ATOM   4810  C   GLU A 301     -23.688 -66.893  -6.418  1.00  0.160          C  
ATOM   4811  O   GLU A 301     -24.321 -67.113  -5.383  1.00  0.190          O  
ATOM   4812  CB  GLU A 301     -24.995 -66.980  -8.553  1.00  0.190          C  
ATOM   4813  CG  GLU A 301     -25.919 -66.244  -9.520  1.00  0.190          C  
ATOM   4814  CD  GLU A 301     -26.497 -67.139 -10.562  1.00  0.190          C  
ATOM   4815  OE1 GLU A 301     -26.216 -68.317 -10.513  1.00  0.190          O  
ATOM   4816  OE2 GLU A 301     -27.175 -66.642 -11.443  1.00  0.190          O  
ATOM   4817  H   GLU A 301     -23.204 -65.319  -9.245  1.00  0.140          H  
ATOM   4818  HA  GLU A 301     -25.058 -65.414  -7.107  1.00  0.170          H  
ATOM   4819 1HB  GLU A 301     -24.238 -67.498  -9.143  1.00  0.230          H  
ATOM   4820 2HB  GLU A 301     -25.577 -67.734  -8.025  1.00  0.230          H  
ATOM   4821 1HG  GLU A 301     -26.733 -65.798  -8.951  1.00  0.230          H  
ATOM   4822 2HG  GLU A 301     -25.373 -65.438  -9.997  1.00  0.230          H  
ATOM   4823  N   ILE A 302     -22.456 -67.343  -6.630  1.00  0.140          N  
ATOM   4824  CA  ILE A 302     -21.715 -68.160  -5.681  1.00  0.150          C  
ATOM   4825  C   ILE A 302     -20.991 -67.351  -4.589  1.00  0.120          C  
ATOM   4826  O   ILE A 302     -21.013 -67.740  -3.419  1.00  0.110          O  
ATOM   4827  CB  ILE A 302     -20.679 -69.026  -6.436  1.00  0.210          C  
ATOM   4828  CG1 ILE A 302     -21.418 -70.017  -7.374  1.00  0.210          C  
ATOM   4829  CG2 ILE A 302     -19.790 -69.804  -5.419  1.00  0.210          C  
ATOM   4830  CD1 ILE A 302     -20.522 -70.687  -8.402  1.00  0.210          C  
ATOM   4831  H   ILE A 302     -22.043 -67.159  -7.551  1.00  0.170          H  
ATOM   4832  HA  ILE A 302     -22.423 -68.823  -5.190  1.00  0.180          H  
ATOM   4833  HB  ILE A 302     -20.053 -68.379  -7.057  1.00  0.250          H  
ATOM   4834 1HG1 ILE A 302     -21.885 -70.789  -6.766  1.00  0.250          H  
ATOM   4835 2HG1 ILE A 302     -22.203 -69.481  -7.907  1.00  0.250          H  
ATOM   4836 1HG2 ILE A 302     -19.057 -70.404  -5.942  1.00  0.250          H  
ATOM   4837 2HG2 ILE A 302     -19.262 -69.118  -4.771  1.00  0.250          H  
ATOM   4838 3HG2 ILE A 302     -20.420 -70.451  -4.809  1.00  0.250          H  
ATOM   4839 1HD1 ILE A 302     -21.121 -71.355  -9.019  1.00  0.250          H  
ATOM   4840 2HD1 ILE A 302     -20.075 -69.920  -9.034  1.00  0.250          H  
ATOM   4841 3HD1 ILE A 302     -19.739 -71.259  -7.922  1.00  0.250          H  
ATOM   4842  N   HIS A 303     -20.267 -66.290  -4.978  1.00  0.110          N  
ATOM   4843  CA  HIS A 303     -19.422 -65.538  -4.053  1.00  0.090          C  
ATOM   4844  C   HIS A 303     -19.797 -64.090  -3.679  1.00  0.090          C  
ATOM   4845  O   HIS A 303     -19.174 -63.539  -2.766  1.00  0.080          O  
ATOM   4846  CB  HIS A 303     -18.010 -65.458  -4.638  1.00  0.130          C  
ATOM   4847  CG  HIS A 303     -17.311 -66.770  -4.798  1.00  0.130          C  
ATOM   4848  ND1 HIS A 303     -16.850 -67.497  -3.723  1.00  0.130          N  
ATOM   4849  CD2 HIS A 303     -16.986 -67.483  -5.905  1.00  0.130          C  
ATOM   4850  CE1 HIS A 303     -16.268 -68.595  -4.161  1.00  0.130          C  
ATOM   4851  NE2 HIS A 303     -16.338 -68.616  -5.477  1.00  0.130          N  
ATOM   4852  H   HIS A 303     -20.279 -66.003  -5.951  1.00  0.130          H  
ATOM   4853  HA  HIS A 303     -19.369 -66.096  -3.122  1.00  0.110          H  
ATOM   4854 1HB  HIS A 303     -18.072 -64.988  -5.621  1.00  0.160          H  
ATOM   4855 2HB  HIS A 303     -17.399 -64.816  -4.012  1.00  0.160          H  
ATOM   4856  HD1 HIS A 303     -17.249 -67.437  -2.807  1.00  0.160          H  
ATOM   4857  HD2 HIS A 303     -17.144 -67.311  -6.971  1.00  0.160          H  
ATOM   4858  HE1 HIS A 303     -15.834 -69.307  -3.461  1.00  0.160          H  
ATOM   4859  N   LEU A 304     -20.715 -63.426  -4.390  1.00  0.100          N  
ATOM   4860  CA  LEU A 304     -20.953 -62.012  -4.088  1.00  0.100          C  
ATOM   4861  C   LEU A 304     -22.351 -61.772  -3.534  1.00  0.090          C  
ATOM   4862  O   LEU A 304     -22.535 -60.973  -2.609  1.00  0.140          O  
ATOM   4863  CB  LEU A 304     -20.744 -61.175  -5.351  1.00  0.140          C  
ATOM   4864  CG  LEU A 304     -19.319 -61.299  -6.015  1.00  0.140          C  
ATOM   4865  CD1 LEU A 304     -19.299 -60.507  -7.254  1.00  0.140          C  
ATOM   4866  CD2 LEU A 304     -18.249 -60.816  -5.112  1.00  0.140          C  
ATOM   4867  H   LEU A 304     -21.273 -63.878  -5.110  1.00  0.120          H  
ATOM   4868  HA  LEU A 304     -20.254 -61.690  -3.324  1.00  0.120          H  
ATOM   4869 1HB  LEU A 304     -21.507 -61.440  -6.069  1.00  0.170          H  
ATOM   4870 2HB  LEU A 304     -20.896 -60.125  -5.091  1.00  0.170          H  
ATOM   4871  HG  LEU A 304     -19.132 -62.345  -6.268  1.00  0.170          H  
ATOM   4872 1HD1 LEU A 304     -18.327 -60.608  -7.734  1.00  0.170          H  
ATOM   4873 2HD1 LEU A 304     -20.072 -60.863  -7.917  1.00  0.170          H  
ATOM   4874 3HD1 LEU A 304     -19.480 -59.469  -7.020  1.00  0.170          H  
ATOM   4875 1HD2 LEU A 304     -17.294 -60.915  -5.616  1.00  0.170          H  
ATOM   4876 2HD2 LEU A 304     -18.443 -59.773  -4.884  1.00  0.170          H  
ATOM   4877 3HD2 LEU A 304     -18.226 -61.399  -4.194  1.00  0.170          H  
ATOM   4878  N   HIS A 305     -23.345 -62.447  -4.103  1.00  0.090          N  
ATOM   4879  CA  HIS A 305     -24.706 -62.266  -3.626  1.00  0.040          C  
ATOM   4880  C   HIS A 305     -24.879 -62.983  -2.315  1.00  0.220          C  
ATOM   4881  O   HIS A 305     -24.489 -64.134  -2.168  1.00  0.790          O  
ATOM   4882  CB  HIS A 305     -25.751 -62.792  -4.622  1.00  0.080          C  
ATOM   4883  CG  HIS A 305     -25.955 -61.936  -5.815  1.00  0.080          C  
ATOM   4884  ND1 HIS A 305     -26.640 -60.740  -5.748  1.00  0.080          N  
ATOM   4885  CD2 HIS A 305     -25.578 -62.080  -7.098  1.00  0.080          C  
ATOM   4886  CE1 HIS A 305     -26.664 -60.185  -6.942  1.00  0.080          C  
ATOM   4887  NE2 HIS A 305     -26.019 -60.974  -7.779  1.00  0.080          N  
ATOM   4888  H   HIS A 305     -23.149 -63.081  -4.874  1.00  0.110          H  
ATOM   4889  HA  HIS A 305     -24.900 -61.207  -3.461  1.00  0.050          H  
ATOM   4890 1HB  HIS A 305     -25.439 -63.783  -4.969  1.00  0.090          H  
ATOM   4891 2HB  HIS A 305     -26.705 -62.911  -4.113  1.00  0.090          H  
ATOM   4892  HD2 HIS A 305     -25.025 -62.901  -7.515  1.00  0.090          H  
ATOM   4893  HE1 HIS A 305     -27.125 -59.231  -7.191  1.00  0.090          H  
ATOM   4894  HE2 HIS A 305     -25.853 -60.786  -8.782  1.00  0.090          H  
ATOM   4895  N   SER A 306     -25.579 -62.366  -1.403  1.00  0.830          N  
ATOM   4896  CA  SER A 306     -25.855 -62.995  -0.132  1.00  1.020          C  
ATOM   4897  C   SER A 306     -27.230 -62.638   0.314  1.00  0.990          C  
ATOM   4898  O   SER A 306     -27.681 -61.510   0.122  1.00  0.840          O  
ATOM   4899  CB  SER A 306     -24.897 -62.591   0.944  1.00  1.350          C  
ATOM   4900  OG  SER A 306     -25.313 -63.174   2.155  1.00  1.350          O  
ATOM   4901  H   SER A 306     -25.897 -61.424  -1.580  1.00  1.000          H  
ATOM   4902  HA  SER A 306     -25.806 -64.078  -0.256  1.00  1.220          H  
ATOM   4903 1HB  SER A 306     -23.891 -62.926   0.690  1.00  1.620          H  
ATOM   4904 2HB  SER A 306     -24.878 -61.506   1.037  1.00  1.620          H  
ATOM   4905  HG  SER A 306     -24.701 -62.843   2.833  1.00  1.620          H  
ATOM   4906  N   LEU A 307     -27.919 -63.626   0.874  1.00  1.150          N  
ATOM   4907  CA  LEU A 307     -29.281 -63.459   1.370  1.00  1.150          C  
ATOM   4908  C   LEU A 307     -29.320 -63.194   2.856  1.00  1.380          C  
ATOM   4909  O   LEU A 307     -30.402 -63.062   3.456  1.00  1.520          O  
ATOM   4910  CB  LEU A 307     -30.099 -64.716   1.054  1.00  1.610          C  
ATOM   4911  CG  LEU A 307     -30.231 -65.099  -0.454  1.00  1.610          C  
ATOM   4912  CD1 LEU A 307     -30.997 -66.406  -0.558  1.00  1.610          C  
ATOM   4913  CD2 LEU A 307     -30.942 -63.992  -1.238  1.00  1.610          C  
ATOM   4914  H   LEU A 307     -27.466 -64.525   0.969  1.00  1.380          H  
ATOM   4915  HA  LEU A 307     -29.727 -62.596   0.881  1.00  1.380          H  
ATOM   4916 1HB  LEU A 307     -29.649 -65.559   1.575  1.00  1.930          H  
ATOM   4917 2HB  LEU A 307     -31.107 -64.574   1.445  1.00  1.930          H  
ATOM   4918  HG  LEU A 307     -29.238 -65.253  -0.877  1.00  1.930          H  
ATOM   4919 1HD1 LEU A 307     -31.081 -66.698  -1.606  1.00  1.930          H  
ATOM   4920 2HD1 LEU A 307     -30.469 -67.187  -0.009  1.00  1.930          H  
ATOM   4921 3HD1 LEU A 307     -31.995 -66.280  -0.138  1.00  1.930          H  
ATOM   4922 1HD2 LEU A 307     -31.023 -64.290  -2.283  1.00  1.930          H  
ATOM   4923 2HD2 LEU A 307     -31.939 -63.837  -0.827  1.00  1.930          H  
ATOM   4924 3HD2 LEU A 307     -30.380 -63.064  -1.183  1.00  1.930          H  
ATOM   4925  N   SER A 308     -28.115 -63.127   3.435  1.00  1.550          N  
ATOM   4926  CA  SER A 308     -27.924 -62.865   4.844  1.00  1.980          C  
ATOM   4927  C   SER A 308     -28.072 -61.384   5.293  1.00  2.090          C  
ATOM   4928  O   SER A 308     -28.270 -61.165   6.492  1.00  2.530          O  
ATOM   4929  CB  SER A 308     -26.574 -63.396   5.307  1.00  2.600          C  
ATOM   4930  OG  SER A 308     -25.495 -62.673   4.759  1.00  2.600          O  
ATOM   4931  H   SER A 308     -27.284 -63.249   2.860  1.00  1.860          H  
ATOM   4932  HA  SER A 308     -28.666 -63.453   5.380  1.00  2.380          H  
ATOM   4933 1HB  SER A 308     -26.526 -63.348   6.396  1.00  3.120          H  
ATOM   4934 2HB  SER A 308     -26.487 -64.445   5.033  1.00  3.120          H  
ATOM   4935  HG  SER A 308     -24.701 -63.090   5.119  1.00  3.120          H  
ATOM   4936  N   PRO A 309     -27.997 -60.329   4.424  1.00  2.140          N  
ATOM   4937  CA  PRO A 309     -28.179 -58.942   4.816  1.00  2.510          C  
ATOM   4938  C   PRO A 309     -29.549 -58.735   5.417  1.00  3.190          C  
ATOM   4939  O   PRO A 309     -30.512 -59.401   5.031  1.00  3.360          O  
ATOM   4940  CB  PRO A 309     -28.003 -58.171   3.507  1.00  3.760          C  
ATOM   4941  CG  PRO A 309     -27.153 -59.064   2.660  1.00  3.760          C  
ATOM   4942  CD  PRO A 309     -27.582 -60.454   3.018  1.00  3.760          C  
ATOM   4943  HA  PRO A 309     -27.397 -58.670   5.542  1.00  3.010          H  
ATOM   4944 1HB  PRO A 309     -28.987 -57.974   3.056  1.00  4.520          H  
ATOM   4945 2HB  PRO A 309     -27.538 -57.194   3.703  1.00  4.520          H  
ATOM   4946 1HG  PRO A 309     -27.312 -58.851   1.591  1.00  4.520          H  
ATOM   4947 2HG  PRO A 309     -26.090 -58.886   2.867  1.00  4.520          H  
ATOM   4948 1HD  PRO A 309     -28.426 -60.702   2.377  1.00  4.520          H  
ATOM   4949 2HD  PRO A 309     -26.716 -61.101   2.901  1.00  4.520          H  
ATOM   4950  N   GLY A 310     -29.656 -57.792   6.336  1.00  3.780          N  
ATOM   4951  CA  GLY A 310     -30.944 -57.558   6.945  1.00  4.610          C  
ATOM   4952  C   GLY A 310     -31.088 -58.553   8.083  1.00  5.100          C  
ATOM   4953  O   GLY A 310     -30.085 -59.079   8.562  1.00  5.250          O  
ATOM   4954  H   GLY A 310     -28.846 -57.258   6.624  1.00  4.540          H  
ATOM   4955 1HA  GLY A 310     -30.993 -56.535   7.319  1.00  5.530          H  
ATOM   4956 2HA  GLY A 310     -31.725 -57.694   6.200  1.00  5.530          H  
ATOM   4957  N   PRO A 311     -32.301 -58.756   8.608  1.00  5.420          N  
ATOM   4958  CA  PRO A 311     -32.624 -59.631   9.725  1.00  5.940          C  
ATOM   4959  C   PRO A 311     -32.230 -61.099   9.512  1.00  6.380          C  
ATOM   4960  O   PRO A 311     -32.129 -61.842  10.481  1.00  6.740          O  
ATOM   4961  CB  PRO A 311     -34.150 -59.499   9.815  1.00  8.910          C  
ATOM   4962  CG  PRO A 311     -34.466 -58.160   9.182  1.00  8.910          C  
ATOM   4963  CD  PRO A 311     -33.460 -58.014   8.067  1.00  8.910          C  
ATOM   4964  HA  PRO A 311     -32.143 -59.236  10.636  1.00  7.130          H  
ATOM   4965 1HB  PRO A 311     -34.626 -60.343   9.290  1.00 10.690          H  
ATOM   4966 2HB  PRO A 311     -34.469 -59.560  10.865  1.00 10.690          H  
ATOM   4967 1HG  PRO A 311     -35.508 -58.150   8.820  1.00 10.690          H  
ATOM   4968 2HG  PRO A 311     -34.388 -57.360   9.936  1.00 10.690          H  
ATOM   4969 1HD  PRO A 311     -33.831 -58.487   7.142  1.00 10.690          H  
ATOM   4970 2HD  PRO A 311     -33.236 -56.947   7.931  1.00 10.690          H  
ATOM   4971  N   SER A 312     -32.073 -61.516   8.246  1.00  6.430          N  
ATOM   4972  CA  SER A 312     -31.696 -62.878   7.860  1.00  6.900          C  
ATOM   4973  C   SER A 312     -30.617 -63.520   8.744  1.00  7.100          C  
ATOM   4974  O   SER A 312     -30.923 -64.408   9.545  1.00  7.950          O  
ATOM   4975  CB  SER A 312     -31.206 -62.900   6.434  1.00  9.470          C  
ATOM   4976  OG  SER A 312     -32.187 -62.621   5.487  1.00  9.470          O  
ATOM   4977  H   SER A 312     -32.199 -60.866   7.484  1.00  7.720          H  
ATOM   4978  HA  SER A 312     -32.588 -63.500   7.921  1.00  8.280          H  
ATOM   4979 1HB  SER A 312     -30.455 -62.164   6.341  1.00 11.370          H  
ATOM   4980 2HB  SER A 312     -30.758 -63.867   6.224  1.00 11.370          H  
ATOM   4981  HG  SER A 312     -31.696 -62.695   4.618  1.00 11.370          H  
ATOM   4982  N   LYS A 313     -29.351 -63.097   8.539  1.00  6.370          N  
ATOM   4983  CA  LYS A 313     -28.162 -63.592   9.237  1.00  6.500          C  
ATOM   4984  C   LYS A 313     -27.773 -64.980   8.739  1.00  6.510          C  
ATOM   4985  O   LYS A 313     -26.684 -65.465   9.048  1.00  6.390          O  
ATOM   4986  OXT LYS A 313     -28.414 -65.480   7.815  1.00  9.750          O  
ATOM   4987  CB  LYS A 313     -28.355 -63.618  10.759  1.00  8.700          C  
ATOM   4988  CG  LYS A 313     -28.551 -62.239  11.379  1.00  8.700          C  
ATOM   4989  CD  LYS A 313     -28.662 -62.300  12.901  1.00  8.700          C  
ATOM   4990  CE  LYS A 313     -30.024 -62.852  13.349  1.00  8.700          C  
ATOM   4991  NZ  LYS A 313     -30.209 -62.746  14.824  1.00  8.700          N  
ATOM   4992  H   LYS A 313     -29.177 -62.357   7.851  1.00  7.640          H  
ATOM   4993  HA  LYS A 313     -27.336 -62.915   9.012  1.00  7.800          H  
ATOM   4994 1HB  LYS A 313     -29.159 -64.269  11.039  1.00 10.440          H  
ATOM   4995 2HB  LYS A 313     -27.457 -64.034  11.210  1.00 10.440          H  
ATOM   4996 1HG  LYS A 313     -27.714 -61.602  11.102  1.00 10.440          H  
ATOM   4997 2HG  LYS A 313     -29.462 -61.798  10.973  1.00 10.440          H  
ATOM   4998 1HD  LYS A 313     -27.873 -62.939  13.295  1.00 10.440          H  
ATOM   4999 2HD  LYS A 313     -28.535 -61.299  13.310  1.00 10.440          H  
ATOM   5000 1HE  LYS A 313     -30.817 -62.293  12.848  1.00 10.440          H  
ATOM   5001 2HE  LYS A 313     -30.104 -63.899  13.071  1.00 10.440          H  
ATOM   5002 1HZ  LYS A 313     -31.116 -63.117  15.071  1.00 10.440          H  
ATOM   5003 2HZ  LYS A 313     -29.488 -63.272  15.299  1.00 10.440          H  
ATOM   5004 3HZ  LYS A 313     -30.156 -61.776  15.100  1.00 10.440          H  
TER    5005
ENDMDL

REMARK ID 690765 MODEL 5 WILDTYPE.pdb
PFRMAT TS
TARGET WILDTYPE.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.939   5.199 -18.940  1.00  8.900          N  
ATOM      2  CA  MET A   1      -5.913   5.225 -17.853  1.00  7.860          C  
ATOM      3  C   MET A   1      -6.842   4.019 -17.809  1.00  7.740          C  
ATOM      4  O   MET A   1      -7.725   3.970 -16.949  1.00  7.550          O  
ATOM      5  CB  MET A   1      -6.756   6.500 -17.915  1.00 11.420          C  
ATOM      6  CG  MET A   1      -5.997   7.798 -17.615  1.00 11.420          C  
ATOM      7  SD  MET A   1      -5.261   7.812 -15.953  1.00 11.420          S  
ATOM      8  CE  MET A   1      -6.706   7.943 -14.889  1.00 11.420          C  
ATOM      9 1H   MET A   1      -4.267   5.941 -18.806  1.00 10.680          H  
ATOM     10 2H   MET A   1      -4.461   4.310 -18.927  1.00 10.680          H  
ATOM     11 3H   MET A   1      -5.409   5.326 -19.825  1.00 10.680          H  
ATOM     12  HA  MET A   1      -5.360   5.227 -16.915  1.00  9.430          H  
ATOM     13 1HB  MET A   1      -7.174   6.599 -18.915  1.00 13.700          H  
ATOM     14 2HB  MET A   1      -7.596   6.416 -17.231  1.00 13.700          H  
ATOM     15 1HG  MET A   1      -5.207   7.955 -18.345  1.00 13.700          H  
ATOM     16 2HG  MET A   1      -6.690   8.639 -17.686  1.00 13.700          H  
ATOM     17 1HE  MET A   1      -6.388   7.964 -13.847  1.00 13.700          H  
ATOM     18 2HE  MET A   1      -7.244   8.863 -15.120  1.00 13.700          H  
ATOM     19 3HE  MET A   1      -7.364   7.097 -15.044  1.00 13.700          H  
ATOM     20  N   LEU A   2      -6.672   3.037 -18.704  1.00  7.900          N  
ATOM     21  CA  LEU A   2      -7.597   1.910 -18.650  1.00  7.710          C  
ATOM     22  C   LEU A   2      -7.507   1.138 -17.355  1.00  8.250          C  
ATOM     23  O   LEU A   2      -8.532   0.747 -16.816  1.00  8.050          O  
ATOM     24  CB  LEU A   2      -7.348   0.928 -19.799  1.00 10.870          C  
ATOM     25  CG  LEU A   2      -7.709   1.394 -21.225  1.00 10.870          C  
ATOM     26  CD1 LEU A   2      -7.197   0.356 -22.213  1.00 10.870          C  
ATOM     27  CD2 LEU A   2      -9.232   1.551 -21.365  1.00 10.870          C  
ATOM     28  H   LEU A   2      -5.954   3.057 -19.410  1.00  9.480          H  
ATOM     29  HA  LEU A   2      -8.609   2.298 -18.716  1.00  9.250          H  
ATOM     30 1HB  LEU A   2      -6.295   0.656 -19.796  1.00 13.040          H  
ATOM     31 2HB  LEU A   2      -7.924   0.025 -19.599  1.00 13.040          H  
ATOM     32  HG  LEU A   2      -7.224   2.343 -21.441  1.00 13.040          H  
ATOM     33 1HD1 LEU A   2      -7.437   0.671 -23.229  1.00 13.040          H  
ATOM     34 2HD1 LEU A   2      -6.116   0.254 -22.114  1.00 13.040          H  
ATOM     35 3HD1 LEU A   2      -7.671  -0.605 -22.012  1.00 13.040          H  
ATOM     36 1HD2 LEU A   2      -9.468   1.865 -22.382  1.00 13.040          H  
ATOM     37 2HD2 LEU A   2      -9.717   0.596 -21.159  1.00 13.040          H  
ATOM     38 3HD2 LEU A   2      -9.608   2.298 -20.675  1.00 13.040          H  
ATOM     39  N   LEU A   3      -6.304   0.925 -16.825  1.00  8.980          N  
ATOM     40  CA  LEU A   3      -6.224   0.151 -15.593  1.00  9.520          C  
ATOM     41  C   LEU A   3      -6.884   0.885 -14.443  1.00  9.390          C  
ATOM     42  O   LEU A   3      -7.549   0.269 -13.612  1.00  9.610          O  
ATOM     43  CB  LEU A   3      -4.774  -0.179 -15.244  1.00 13.110          C  
ATOM     44  CG  LEU A   3      -4.049  -1.179 -16.190  1.00 13.110          C  
ATOM     45  CD1 LEU A   3      -2.579  -1.242 -15.795  1.00 13.110          C  
ATOM     46  CD2 LEU A   3      -4.695  -2.582 -16.095  1.00 13.110          C  
ATOM     47  H   LEU A   3      -5.478   1.277 -17.283  1.00 10.780          H  
ATOM     48  HA  LEU A   3      -6.773  -0.770 -15.735  1.00 11.420          H  
ATOM     49 1HB  LEU A   3      -4.203   0.746 -15.234  1.00 15.730          H  
ATOM     50 2HB  LEU A   3      -4.753  -0.600 -14.237  1.00 15.730          H  
ATOM     51  HG  LEU A   3      -4.111  -0.824 -17.217  1.00 15.730          H  
ATOM     52 1HD1 LEU A   3      -2.054  -1.930 -16.458  1.00 15.730          H  
ATOM     53 2HD1 LEU A   3      -2.133  -0.251 -15.878  1.00 15.730          H  
ATOM     54 3HD1 LEU A   3      -2.491  -1.594 -14.767  1.00 15.730          H  
ATOM     55 1HD2 LEU A   3      -4.162  -3.265 -16.757  1.00 15.730          H  
ATOM     56 2HD2 LEU A   3      -4.626  -2.945 -15.069  1.00 15.730          H  
ATOM     57 3HD2 LEU A   3      -5.735  -2.556 -16.393  1.00 15.730          H  
ATOM     58  N   SER A   4      -6.723   2.209 -14.398  1.00  9.060          N  
ATOM     59  CA  SER A   4      -7.318   3.003 -13.336  1.00  8.930          C  
ATOM     60  C   SER A   4      -8.836   2.871 -13.378  1.00  8.110          C  
ATOM     61  O   SER A   4      -9.490   2.748 -12.336  1.00  7.990          O  
ATOM     62  CB  SER A   4      -6.932   4.461 -13.501  1.00 12.550          C  
ATOM     63  OG  SER A   4      -5.551   4.651 -13.328  1.00 12.550          O  
ATOM     64  H   SER A   4      -6.145   2.666 -15.084  1.00 10.870          H  
ATOM     65  HA  SER A   4      -6.959   2.635 -12.376  1.00 10.720          H  
ATOM     66 1HB  SER A   4      -7.223   4.791 -14.494  1.00 15.060          H  
ATOM     67 2HB  SER A   4      -7.480   5.066 -12.782  1.00 15.060          H  
ATOM     68  HG  SER A   4      -5.400   5.597 -13.429  1.00 15.060          H  
ATOM     69  N   LYS A   5      -9.398   2.883 -14.594  1.00  7.600          N  
ATOM     70  CA  LYS A   5     -10.833   2.730 -14.765  1.00  6.780          C  
ATOM     71  C   LYS A   5     -11.298   1.313 -14.426  1.00  7.060          C  
ATOM     72  O   LYS A   5     -12.260   1.145 -13.676  1.00  6.990          O  
ATOM     73  CB  LYS A   5     -11.231   3.066 -16.201  1.00  9.820          C  
ATOM     74  CG  LYS A   5     -11.120   4.537 -16.560  1.00  9.820          C  
ATOM     75  CD  LYS A   5     -11.491   4.775 -18.019  1.00  9.820          C  
ATOM     76  CE  LYS A   5     -11.364   6.248 -18.396  1.00  9.820          C  
ATOM     77  NZ  LYS A   5     -11.705   6.488 -19.830  1.00  9.820          N  
ATOM     78  H   LYS A   5      -8.801   3.055 -15.410  1.00  9.120          H  
ATOM     79  HA  LYS A   5     -11.336   3.418 -14.087  1.00  8.140          H  
ATOM     80 1HB  LYS A   5     -10.594   2.507 -16.888  1.00 11.780          H  
ATOM     81 2HB  LYS A   5     -12.255   2.753 -16.375  1.00 11.780          H  
ATOM     82 1HG  LYS A   5     -11.785   5.115 -15.919  1.00 11.780          H  
ATOM     83 2HG  LYS A   5     -10.097   4.874 -16.388  1.00 11.780          H  
ATOM     84 1HD  LYS A   5     -10.822   4.191 -18.656  1.00 11.780          H  
ATOM     85 2HD  LYS A   5     -12.514   4.448 -18.195  1.00 11.780          H  
ATOM     86 1HE  LYS A   5     -12.034   6.835 -17.770  1.00 11.780          H  
ATOM     87 2HE  LYS A   5     -10.337   6.573 -18.217  1.00 11.780          H  
ATOM     88 1HZ  LYS A   5     -11.609   7.472 -20.041  1.00 11.780          H  
ATOM     89 2HZ  LYS A   5     -11.081   5.956 -20.421  1.00 11.780          H  
ATOM     90 3HZ  LYS A   5     -12.658   6.201 -20.005  1.00 11.780          H  
ATOM     91  N   ILE A   6     -10.567   0.297 -14.893  1.00  7.510          N  
ATOM     92  CA  ILE A   6     -10.898  -1.114 -14.681  1.00  7.770          C  
ATOM     93  C   ILE A   6     -10.921  -1.441 -13.205  1.00  8.640          C  
ATOM     94  O   ILE A   6     -11.817  -2.136 -12.720  1.00  8.460          O  
ATOM     95  CB  ILE A   6      -9.899  -2.033 -15.415  1.00 10.770          C  
ATOM     96  CG1 ILE A   6     -10.113  -1.888 -16.957  1.00 10.770          C  
ATOM     97  CG2 ILE A   6     -10.079  -3.508 -14.946  1.00 10.770          C  
ATOM     98  CD1 ILE A   6      -8.981  -2.449 -17.814  1.00 10.770          C  
ATOM     99  H   ILE A   6      -9.764   0.516 -15.486  1.00  9.010          H  
ATOM    100  HA  ILE A   6     -11.884  -1.301 -15.093  1.00  9.320          H  
ATOM    101  HB  ILE A   6      -8.886  -1.708 -15.193  1.00 12.930          H  
ATOM    102 1HG1 ILE A   6     -11.028  -2.414 -17.224  1.00 12.930          H  
ATOM    103 2HG1 ILE A   6     -10.251  -0.843 -17.198  1.00 12.930          H  
ATOM    104 1HG2 ILE A   6      -9.370  -4.146 -15.459  1.00 12.930          H  
ATOM    105 2HG2 ILE A   6      -9.903  -3.594 -13.875  1.00 12.930          H  
ATOM    106 3HG2 ILE A   6     -11.095  -3.839 -15.170  1.00 12.930          H  
ATOM    107 1HD1 ILE A   6      -9.223  -2.305 -18.866  1.00 12.930          H  
ATOM    108 2HD1 ILE A   6      -8.058  -1.917 -17.584  1.00 12.930          H  
ATOM    109 3HD1 ILE A   6      -8.845  -3.505 -17.622  1.00 12.930          H  
ATOM    110  N   ASN A   7      -9.946  -0.933 -12.470  1.00  9.610          N  
ATOM    111  CA  ASN A   7      -9.821  -1.177 -11.045  1.00 10.590          C  
ATOM    112  C   ASN A   7     -11.038  -0.698 -10.236  1.00 10.420          C  
ATOM    113  O   ASN A   7     -11.205  -1.097  -9.081  1.00 11.140          O  
ATOM    114  CB  ASN A   7      -8.553  -0.529 -10.537  1.00 14.430          C  
ATOM    115  CG  ASN A   7      -7.310  -1.252 -11.007  1.00 14.430          C  
ATOM    116  OD1 ASN A   7      -7.343  -2.433 -11.383  1.00 14.430          O  
ATOM    117  ND2 ASN A   7      -6.203  -0.555 -10.998  1.00 14.430          N  
ATOM    118  H   ASN A   7      -9.213  -0.384 -12.930  1.00 11.530          H  
ATOM    119  HA  ASN A   7      -9.743  -2.253 -10.895  1.00 12.710          H  
ATOM    120 1HB  ASN A   7      -8.513   0.505 -10.895  1.00 17.320          H  
ATOM    121 2HB  ASN A   7      -8.564  -0.502  -9.450  1.00 17.320          H  
ATOM    122 1HD2 ASN A   7      -5.350  -0.973 -11.303  1.00 17.320          H  
ATOM    123 2HD2 ASN A   7      -6.214   0.396 -10.695  1.00 17.320          H  
ATOM    124  N   SER A   8     -11.852   0.195 -10.810  1.00  9.580          N  
ATOM    125  CA  SER A   8     -13.049   0.716 -10.169  1.00  9.490          C  
ATOM    126  C   SER A   8     -14.279   0.044 -10.783  1.00  8.490          C  
ATOM    127  O   SER A   8     -15.182  -0.420 -10.072  1.00  7.580          O  
ATOM    128  CB  SER A   8     -13.131   2.218 -10.351  1.00 13.320          C  
ATOM    129  OG  SER A   8     -14.300   2.735  -9.776  1.00 13.320          O  
ATOM    130  H   SER A   8     -11.680   0.484 -11.771  1.00 11.500          H  
ATOM    131  HA  SER A   8     -13.016   0.483  -9.106  1.00 11.390          H  
ATOM    132 1HB  SER A   8     -12.258   2.684  -9.897  1.00 15.990          H  
ATOM    133 2HB  SER A   8     -13.108   2.453 -11.417  1.00 15.990          H  
ATOM    134  HG  SER A   8     -14.266   3.683  -9.920  1.00 15.990          H  
ATOM    135  N   LEU A   9     -14.298  -0.034 -12.118  1.00  8.760          N  
ATOM    136  CA  LEU A   9     -15.408  -0.604 -12.860  1.00  8.040          C  
ATOM    137  C   LEU A   9     -15.622  -2.070 -12.547  1.00  7.360          C  
ATOM    138  O   LEU A   9     -16.760  -2.519 -12.458  1.00  6.390          O  
ATOM    139  CB  LEU A   9     -15.156  -0.451 -14.359  1.00 11.540          C  
ATOM    140  CG  LEU A   9     -15.208   0.980 -14.935  1.00 11.540          C  
ATOM    141  CD1 LEU A   9     -14.677   0.938 -16.361  1.00 11.540          C  
ATOM    142  CD2 LEU A   9     -16.644   1.513 -14.906  1.00 11.540          C  
ATOM    143  H   LEU A   9     -13.521   0.355 -12.644  1.00 10.510          H  
ATOM    144  HA  LEU A   9     -16.307  -0.073 -12.581  1.00  9.650          H  
ATOM    145 1HB  LEU A   9     -14.170  -0.850 -14.570  1.00 13.850          H  
ATOM    146 2HB  LEU A   9     -15.886  -1.053 -14.892  1.00 13.850          H  
ATOM    147  HG  LEU A   9     -14.577   1.639 -14.350  1.00 13.850          H  
ATOM    148 1HD1 LEU A   9     -14.694   1.940 -16.785  1.00 13.850          H  
ATOM    149 2HD1 LEU A   9     -13.650   0.566 -16.354  1.00 13.850          H  
ATOM    150 3HD1 LEU A   9     -15.291   0.282 -16.961  1.00 13.850          H  
ATOM    151 1HD2 LEU A   9     -16.659   2.518 -15.328  1.00 13.850          H  
ATOM    152 2HD2 LEU A   9     -17.285   0.865 -15.494  1.00 13.850          H  
ATOM    153 3HD2 LEU A   9     -17.015   1.556 -13.890  1.00 13.850          H  
ATOM    154  N   ALA A  10     -14.552  -2.849 -12.357  1.00  7.870          N  
ATOM    155  CA  ALA A  10     -14.750  -4.261 -12.078  1.00  7.290          C  
ATOM    156  C   ALA A  10     -15.597  -4.441 -10.825  1.00  6.420          C  
ATOM    157  O   ALA A  10     -16.531  -5.238 -10.820  1.00  5.570          O  
ATOM    158  CB  ALA A  10     -13.406  -4.945 -11.911  1.00 10.440          C  
ATOM    159  H   ALA A  10     -13.604  -2.476 -12.450  1.00  9.440          H  
ATOM    160  HA  ALA A  10     -15.282  -4.706 -12.917  1.00  8.750          H  
ATOM    161 1HB  ALA A  10     -13.558  -6.005 -11.719  1.00 12.530          H  
ATOM    162 2HB  ALA A  10     -12.821  -4.816 -12.823  1.00 12.530          H  
ATOM    163 3HB  ALA A  10     -12.872  -4.494 -11.076  1.00 12.530          H  
ATOM    164  N   HIS A  11     -15.330  -3.645  -9.792  1.00  6.690          N  
ATOM    165  CA  HIS A  11     -16.112  -3.674  -8.563  1.00  6.120          C  
ATOM    166  C   HIS A  11     -17.535  -3.201  -8.790  1.00  5.030          C  
ATOM    167  O   HIS A  11     -18.502  -3.854  -8.391  1.00  4.210          O  
ATOM    168  CB  HIS A  11     -15.494  -2.796  -7.481  1.00  8.800          C  
ATOM    169  CG  HIS A  11     -16.331  -2.749  -6.247  1.00  8.800          C  
ATOM    170  ND1 HIS A  11     -16.425  -3.802  -5.364  1.00  8.800          N  
ATOM    171  CD2 HIS A  11     -17.139  -1.776  -5.765  1.00  8.800          C  
ATOM    172  CE1 HIS A  11     -17.253  -3.475  -4.386  1.00  8.800          C  
ATOM    173  NE2 HIS A  11     -17.698  -2.251  -4.607  1.00  8.800          N  
ATOM    174  H   HIS A  11     -14.526  -3.035  -9.862  1.00  8.030          H  
ATOM    175  HA  HIS A  11     -16.159  -4.694  -8.188  1.00  7.340          H  
ATOM    176 1HB  HIS A  11     -14.507  -3.174  -7.221  1.00 10.560          H  
ATOM    177 2HB  HIS A  11     -15.370  -1.779  -7.857  1.00 10.560          H  
ATOM    178  HD1 HIS A  11     -15.796  -4.579  -5.314  1.00 10.560          H  
ATOM    179  HD2 HIS A  11     -17.388  -0.778  -6.129  1.00 10.560          H  
ATOM    180  HE1 HIS A  11     -17.464  -4.177  -3.580  1.00 10.560          H  
ATOM    181  N   LEU A  12     -17.672  -2.041  -9.428  1.00  5.190          N  
ATOM    182  CA  LEU A  12     -18.982  -1.443  -9.624  1.00  4.370          C  
ATOM    183  C   LEU A  12     -19.903  -2.333 -10.447  1.00  3.610          C  
ATOM    184  O   LEU A  12     -21.107  -2.382 -10.201  1.00  2.750          O  
ATOM    185  CB  LEU A  12     -18.813  -0.099 -10.334  1.00  6.450          C  
ATOM    186  CG  LEU A  12     -18.119   1.032  -9.526  1.00  6.450          C  
ATOM    187  CD1 LEU A  12     -17.818   2.185 -10.475  1.00  6.450          C  
ATOM    188  CD2 LEU A  12     -19.010   1.495  -8.371  1.00  6.450          C  
ATOM    189  H   LEU A  12     -16.834  -1.544  -9.751  1.00  6.230          H  
ATOM    190  HA  LEU A  12     -19.441  -1.305  -8.651  1.00  5.240          H  
ATOM    191 1HB  LEU A  12     -18.228  -0.269 -11.230  1.00  7.740          H  
ATOM    192 2HB  LEU A  12     -19.796   0.257 -10.633  1.00  7.740          H  
ATOM    193  HG  LEU A  12     -17.179   0.671  -9.122  1.00  7.740          H  
ATOM    194 1HD1 LEU A  12     -17.313   2.980  -9.927  1.00  7.740          H  
ATOM    195 2HD1 LEU A  12     -17.167   1.835 -11.274  1.00  7.740          H  
ATOM    196 3HD1 LEU A  12     -18.743   2.566 -10.898  1.00  7.740          H  
ATOM    197 1HD2 LEU A  12     -18.501   2.291  -7.829  1.00  7.740          H  
ATOM    198 2HD2 LEU A  12     -19.954   1.870  -8.765  1.00  7.740          H  
ATOM    199 3HD2 LEU A  12     -19.205   0.676  -7.688  1.00  7.740          H  
ATOM    200  N   ARG A  13     -19.343  -3.030 -11.430  1.00  4.050          N  
ATOM    201  CA  ARG A  13     -20.109  -3.926 -12.272  1.00  3.570          C  
ATOM    202  C   ARG A  13     -20.333  -5.289 -11.601  1.00  2.550          C  
ATOM    203  O   ARG A  13     -21.428  -5.860 -11.691  1.00  1.950          O  
ATOM    204  CB  ARG A  13     -19.375  -4.111 -13.586  1.00  5.190          C  
ATOM    205  CG  ARG A  13     -19.345  -2.856 -14.455  1.00  5.190          C  
ATOM    206  CD  ARG A  13     -18.499  -3.023 -15.650  1.00  5.190          C  
ATOM    207  NE  ARG A  13     -18.474  -1.810 -16.455  1.00  5.190          N  
ATOM    208  CZ  ARG A  13     -17.689  -1.602 -17.533  1.00  5.190          C  
ATOM    209  NH1 ARG A  13     -16.847  -2.533 -17.940  1.00  5.190          N  
ATOM    210  NH2 ARG A  13     -17.768  -0.452 -18.183  1.00  5.190          N  
ATOM    211  H   ARG A  13     -18.347  -2.904 -11.618  1.00  4.860          H  
ATOM    212  HA  ARG A  13     -21.076  -3.469 -12.470  1.00  4.280          H  
ATOM    213 1HB  ARG A  13     -18.342  -4.405 -13.384  1.00  6.230          H  
ATOM    214 2HB  ARG A  13     -19.840  -4.912 -14.157  1.00  6.230          H  
ATOM    215 1HG  ARG A  13     -20.355  -2.616 -14.780  1.00  6.230          H  
ATOM    216 2HG  ARG A  13     -18.944  -2.023 -13.873  1.00  6.230          H  
ATOM    217 1HD  ARG A  13     -17.480  -3.246 -15.328  1.00  6.230          H  
ATOM    218 2HD  ARG A  13     -18.884  -3.839 -16.260  1.00  6.230          H  
ATOM    219  HE  ARG A  13     -19.103  -1.064 -16.186  1.00  6.230          H  
ATOM    220 1HH1 ARG A  13     -16.784  -3.412 -17.450  1.00  6.230          H  
ATOM    221 2HH1 ARG A  13     -16.264  -2.370 -18.750  1.00  6.230          H  
ATOM    222 1HH2 ARG A  13     -18.413   0.262 -17.871  1.00  6.230          H  
ATOM    223 2HH2 ARG A  13     -17.186  -0.284 -18.990  1.00  6.230          H  
ATOM    224  N   ALA A  14     -19.282  -5.861 -11.002  1.00  2.710          N  
ATOM    225  CA  ALA A  14     -19.380  -7.172 -10.384  1.00  2.210          C  
ATOM    226  C   ALA A  14     -20.306  -7.189  -9.193  1.00  1.970          C  
ATOM    227  O   ALA A  14     -21.056  -8.150  -9.009  1.00  2.130          O  
ATOM    228  CB  ALA A  14     -18.018  -7.653  -9.940  1.00  3.290          C  
ATOM    229  H   ALA A  14     -18.372  -5.401 -10.970  1.00  3.250          H  
ATOM    230  HA  ALA A  14     -19.769  -7.860 -11.131  1.00  2.650          H  
ATOM    231 1HB  ALA A  14     -18.105  -8.647  -9.511  1.00  3.950          H  
ATOM    232 2HB  ALA A  14     -17.345  -7.680 -10.796  1.00  3.950          H  
ATOM    233 3HB  ALA A  14     -17.623  -6.964  -9.191  1.00  3.950          H  
ATOM    234  N   ALA A  15     -20.274  -6.148  -8.368  1.00  2.180          N  
ATOM    235  CA  ALA A  15     -21.146  -6.148  -7.226  1.00  2.260          C  
ATOM    236  C   ALA A  15     -22.590  -6.149  -7.689  1.00  1.750          C  
ATOM    237  O   ALA A  15     -23.377  -6.901  -7.109  1.00  2.580          O  
ATOM    238  CB  ALA A  15     -20.857  -4.927  -6.373  1.00  3.130          C  
ATOM    239  H   ALA A  15     -19.628  -5.363  -8.512  1.00  2.620          H  
ATOM    240  HA  ALA A  15     -20.967  -7.055  -6.649  1.00  2.710          H  
ATOM    241 1HB  ALA A  15     -21.506  -4.921  -5.502  1.00  3.760          H  
ATOM    242 2HB  ALA A  15     -19.814  -4.948  -6.052  1.00  3.760          H  
ATOM    243 3HB  ALA A  15     -21.028  -4.024  -6.967  1.00  3.760          H  
ATOM    244  N   PRO A  16     -22.811  -5.255  -8.747  1.00  1.370          N  
ATOM    245  CA  PRO A  16     -24.266  -5.760  -8.557  1.00  1.830          C  
ATOM    246  C   PRO A  16     -24.521  -7.157  -9.192  1.00  1.200          C  
ATOM    247  O   PRO A  16     -25.529  -7.796  -8.893  1.00  1.910          O  
ATOM    248  CB  PRO A  16     -25.281  -4.909  -9.284  1.00  2.750          C  
ATOM    249  CG  PRO A  16     -24.707  -4.525 -10.276  1.00  2.750          C  
ATOM    250  CD  PRO A  16     -23.450  -4.275  -9.841  1.00  2.750          C  
ATOM    251  HA  PRO A  16     -24.655  -5.604  -7.531  1.00  2.200          H  
ATOM    252 1HB  PRO A  16     -26.173  -5.508  -9.519  1.00  3.290          H  
ATOM    253 2HB  PRO A  16     -25.611  -4.084  -8.638  1.00  3.290          H  
ATOM    254 1HG  PRO A  16     -24.749  -5.263 -11.091  1.00  3.290          H  
ATOM    255 2HG  PRO A  16     -25.195  -3.617 -10.657  1.00  3.290          H  
ATOM    256 1HD  PRO A  16     -22.814  -4.251 -10.703  1.00  3.290          H  
ATOM    257 2HD  PRO A  16     -23.454  -3.269  -9.396  1.00  3.290          H  
ATOM    258  N   CYS A  17     -23.637  -7.637 -10.077  1.00  0.820          N  
ATOM    259  CA  CYS A  17     -23.882  -8.925 -10.740  1.00  1.960          C  
ATOM    260  C   CYS A  17     -24.070 -10.030  -9.711  1.00  1.750          C  
ATOM    261  O   CYS A  17     -24.911 -10.922  -9.861  1.00  1.390          O  
ATOM    262  CB  CYS A  17     -22.732  -9.313 -11.670  1.00  2.290          C  
ATOM    263  SG  CYS A  17     -22.568  -8.272 -13.134  1.00  2.290          S  
ATOM    264  H   CYS A  17     -22.819  -7.086 -10.365  1.00  0.980          H  
ATOM    265  HA  CYS A  17     -24.791  -8.840 -11.332  1.00  2.350          H  
ATOM    266 1HB  CYS A  17     -21.798  -9.280 -11.124  1.00  2.750          H  
ATOM    267 2HB  CYS A  17     -22.875 -10.340 -11.999  1.00  2.750          H  
ATOM    268  HG  CYS A  17     -22.164  -7.162 -12.481  1.00  2.750          H  
ATOM    269  N   ASN A  18     -23.298  -9.945  -8.640  1.00  2.210          N  
ATOM    270  CA  ASN A  18     -23.342 -10.916  -7.568  1.00  2.460          C  
ATOM    271  C   ASN A  18     -24.324 -10.540  -6.449  1.00  2.460          C  
ATOM    272  O   ASN A  18     -24.394 -11.243  -5.429  1.00  3.170          O  
ATOM    273  CB  ASN A  18     -21.951 -11.104  -6.998  1.00  3.340          C  
ATOM    274  CG  ASN A  18     -21.025 -11.811  -7.946  1.00  3.340          C  
ATOM    275  OD1 ASN A  18     -21.422 -12.742  -8.662  1.00  3.340          O  
ATOM    276  ND2 ASN A  18     -19.787 -11.386  -7.968  1.00  3.340          N  
ATOM    277  H   ASN A  18     -22.601  -9.192  -8.618  1.00  2.650          H  
ATOM    278  HA  ASN A  18     -23.676 -11.865  -7.986  1.00  2.950          H  
ATOM    279 1HB  ASN A  18     -21.529 -10.120  -6.767  1.00  4.010          H  
ATOM    280 2HB  ASN A  18     -22.006 -11.666  -6.067  1.00  4.010          H  
ATOM    281 1HD2 ASN A  18     -19.122 -11.819  -8.578  1.00  4.010          H  
ATOM    282 2HD2 ASN A  18     -19.505 -10.630  -7.377  1.00  4.010          H  
ATOM    283  N   ASP A  19     -25.133  -9.482  -6.642  1.00  2.300          N  
ATOM    284  CA  ASP A  19     -26.082  -9.055  -5.622  1.00  2.840          C  
ATOM    285  C   ASP A  19     -27.063 -10.166  -5.354  1.00  2.870          C  
ATOM    286  O   ASP A  19     -27.498 -10.340  -4.219  1.00  3.660          O  
ATOM    287  CB  ASP A  19     -26.842  -7.782  -6.023  1.00  3.760          C  
ATOM    288  CG  ASP A  19     -27.712  -7.163  -4.866  1.00  3.760          C  
ATOM    289  OD1 ASP A  19     -27.158  -6.717  -3.890  1.00  3.760          O  
ATOM    290  OD2 ASP A  19     -28.938  -7.151  -4.980  1.00  3.760          O  
ATOM    291  H   ASP A  19     -25.098  -8.955  -7.517  1.00  2.760          H  
ATOM    292  HA  ASP A  19     -25.534  -8.846  -4.702  1.00  3.410          H  
ATOM    293 1HB  ASP A  19     -26.123  -7.037  -6.351  1.00  4.510          H  
ATOM    294 2HB  ASP A  19     -27.483  -8.002  -6.879  1.00  4.510          H  
ATOM    295  N   LEU A  20     -27.411 -10.945  -6.380  1.00  2.570          N  
ATOM    296  CA  LEU A  20     -28.360 -12.022  -6.195  1.00  3.150          C  
ATOM    297  C   LEU A  20     -27.809 -13.089  -5.248  1.00  4.130          C  
ATOM    298  O   LEU A  20     -28.576 -13.752  -4.547  1.00  4.910          O  
ATOM    299  CB  LEU A  20     -28.759 -12.633  -7.540  1.00  4.180          C  
ATOM    300  CG  LEU A  20     -29.607 -11.709  -8.516  1.00  4.180          C  
ATOM    301  CD1 LEU A  20     -29.798 -12.440  -9.830  1.00  4.180          C  
ATOM    302  CD2 LEU A  20     -30.984 -11.350  -7.916  1.00  4.180          C  
ATOM    303  H   LEU A  20     -27.036 -10.765  -7.304  1.00  3.080          H  
ATOM    304  HA  LEU A  20     -29.246 -11.607  -5.739  1.00  3.780          H  
ATOM    305 1HB  LEU A  20     -27.846 -12.911  -8.065  1.00  5.010          H  
ATOM    306 2HB  LEU A  20     -29.320 -13.536  -7.351  1.00  5.010          H  
ATOM    307  HG  LEU A  20     -29.052 -10.789  -8.712  1.00  5.010          H  
ATOM    308 1HD1 LEU A  20     -30.363 -11.808 -10.526  1.00  5.010          H  
ATOM    309 2HD1 LEU A  20     -28.823 -12.672 -10.265  1.00  5.010          H  
ATOM    310 3HD1 LEU A  20     -30.347 -13.359  -9.655  1.00  5.010          H  
ATOM    311 1HD2 LEU A  20     -31.535 -10.724  -8.624  1.00  5.010          H  
ATOM    312 2HD2 LEU A  20     -31.538 -12.238  -7.741  1.00  5.010          H  
ATOM    313 3HD2 LEU A  20     -30.872 -10.806  -6.985  1.00  5.010          H  
ATOM    314  N   HIS A  21     -26.486 -13.297  -5.225  1.00  4.220          N  
ATOM    315  CA  HIS A  21     -25.935 -14.293  -4.326  1.00  5.290          C  
ATOM    316  C   HIS A  21     -26.119 -13.782  -2.916  1.00  5.760          C  
ATOM    317  O   HIS A  21     -26.618 -14.490  -2.034  1.00  6.740          O  
ATOM    318  CB  HIS A  21     -24.455 -14.558  -4.601  1.00  6.980          C  
ATOM    319  CG  HIS A  21     -23.868 -15.607  -3.710  1.00  6.980          C  
ATOM    320  ND1 HIS A  21     -24.168 -16.949  -3.837  1.00  6.980          N  
ATOM    321  CD2 HIS A  21     -23.006 -15.512  -2.674  1.00  6.980          C  
ATOM    322  CE1 HIS A  21     -23.511 -17.631  -2.914  1.00  6.980          C  
ATOM    323  NE2 HIS A  21     -22.798 -16.785  -2.201  1.00  6.980          N  
ATOM    324  H   HIS A  21     -25.836 -12.737  -5.773  1.00  5.060          H  
ATOM    325  HA  HIS A  21     -26.479 -15.232  -4.421  1.00  6.350          H  
ATOM    326 1HB  HIS A  21     -24.326 -14.871  -5.635  1.00  8.370          H  
ATOM    327 2HB  HIS A  21     -23.887 -13.637  -4.467  1.00  8.370          H  
ATOM    328  HD1 HIS A  21     -24.636 -17.376  -4.613  1.00  8.370          H  
ATOM    329  HD2 HIS A  21     -22.506 -14.663  -2.207  1.00  8.370          H  
ATOM    330  HE1 HIS A  21     -23.614 -18.713  -2.845  1.00  8.370          H  
ATOM    331  N   ALA A  22     -25.697 -12.534  -2.704  1.00  5.310          N  
ATOM    332  CA  ALA A  22     -25.789 -11.953  -1.381  1.00  6.160          C  
ATOM    333  C   ALA A  22     -27.231 -11.913  -0.913  1.00  6.530          C  
ATOM    334  O   ALA A  22     -27.505 -12.204   0.255  1.00  7.570          O  
ATOM    335  CB  ALA A  22     -25.208 -10.556  -1.390  1.00  8.280          C  
ATOM    336  H   ALA A  22     -25.310 -12.002  -3.494  1.00  6.370          H  
ATOM    337  HA  ALA A  22     -25.222 -12.578  -0.696  1.00  7.390          H  
ATOM    338 1HB  ALA A  22     -25.265 -10.131  -0.390  1.00  9.940          H  
ATOM    339 2HB  ALA A  22     -24.170 -10.597  -1.713  1.00  9.940          H  
ATOM    340 3HB  ALA A  22     -25.780  -9.931  -2.084  1.00  9.940          H  
ATOM    341  N   THR A  23     -28.141 -11.594  -1.843  1.00  5.690          N  
ATOM    342  CA  THR A  23     -29.562 -11.485  -1.590  1.00  5.910          C  
ATOM    343  C   THR A  23     -30.101 -12.831  -1.129  1.00  6.740          C  
ATOM    344  O   THR A  23     -30.776 -12.915  -0.097  1.00  7.580          O  
ATOM    345  CB  THR A  23     -30.294 -10.952  -2.846  1.00  8.190          C  
ATOM    346  OG1 THR A  23     -29.815  -9.621  -3.159  1.00  8.190          O  
ATOM    347  CG2 THR A  23     -31.765 -10.879  -2.635  1.00  8.190          C  
ATOM    348  H   THR A  23     -27.815 -11.370  -2.779  1.00  6.830          H  
ATOM    349  HA  THR A  23     -29.718 -10.761  -0.797  1.00  7.090          H  
ATOM    350  HB  THR A  23     -30.085 -11.602  -3.664  1.00  9.820          H  
ATOM    351  HG1 THR A  23     -28.895  -9.681  -3.513  1.00  9.820          H  
ATOM    352 1HG2 THR A  23     -32.236 -10.499  -3.539  1.00  9.820          H  
ATOM    353 2HG2 THR A  23     -32.157 -11.860  -2.413  1.00  9.820          H  
ATOM    354 3HG2 THR A  23     -31.960 -10.210  -1.817  1.00  9.820          H  
ATOM    355  N   LYS A  24     -29.746 -13.916  -1.818  1.00  6.720          N  
ATOM    356  CA  LYS A  24     -30.212 -15.217  -1.370  1.00  7.750          C  
ATOM    357  C   LYS A  24     -29.710 -15.547   0.038  1.00  8.810          C  
ATOM    358  O   LYS A  24     -30.458 -16.098   0.850  1.00  9.700          O  
ATOM    359  CB  LYS A  24     -29.748 -16.325  -2.325  1.00 10.440          C  
ATOM    360  CG  LYS A  24     -30.173 -17.771  -1.934  1.00 10.440          C  
ATOM    361  CD  LYS A  24     -31.692 -18.003  -2.023  1.00 10.440          C  
ATOM    362  CE  LYS A  24     -32.042 -19.449  -1.661  1.00 10.440          C  
ATOM    363  NZ  LYS A  24     -33.522 -19.711  -1.710  1.00 10.440          N  
ATOM    364  H   LYS A  24     -29.201 -13.830  -2.684  1.00  8.060          H  
ATOM    365  HA  LYS A  24     -31.298 -15.192  -1.345  1.00  9.300          H  
ATOM    366 1HB  LYS A  24     -30.118 -16.124  -3.309  1.00 12.530          H  
ATOM    367 2HB  LYS A  24     -28.656 -16.300  -2.386  1.00 12.530          H  
ATOM    368 1HG  LYS A  24     -29.681 -18.467  -2.611  1.00 12.530          H  
ATOM    369 2HG  LYS A  24     -29.838 -17.994  -0.920  1.00 12.530          H  
ATOM    370 1HD  LYS A  24     -32.212 -17.344  -1.330  1.00 12.530          H  
ATOM    371 2HD  LYS A  24     -32.047 -17.797  -3.036  1.00 12.530          H  
ATOM    372 1HE  LYS A  24     -31.542 -20.125  -2.352  1.00 12.530          H  
ATOM    373 2HE  LYS A  24     -31.686 -19.647  -0.651  1.00 12.530          H  
ATOM    374 1HZ  LYS A  24     -33.706 -20.666  -1.462  1.00 12.530          H  
ATOM    375 2HZ  LYS A  24     -34.002 -19.100  -1.074  1.00 12.530          H  
ATOM    376 3HZ  LYS A  24     -33.876 -19.554  -2.665  1.00 12.530          H  
ATOM    377  N   LEU A  25     -28.450 -15.211   0.344  1.00  8.770          N  
ATOM    378  CA  LEU A  25     -27.912 -15.557   1.656  1.00  9.790          C  
ATOM    379  C   LEU A  25     -28.653 -14.894   2.828  1.00 10.510          C  
ATOM    380  O   LEU A  25     -28.931 -15.562   3.832  1.00 11.620          O  
ATOM    381  CB  LEU A  25     -26.430 -15.154   1.738  1.00 13.300          C  
ATOM    382  CG  LEU A  25     -25.415 -15.936   0.843  1.00 13.300          C  
ATOM    383  CD1 LEU A  25     -24.065 -15.239   0.926  1.00 13.300          C  
ATOM    384  CD2 LEU A  25     -25.293 -17.387   1.287  1.00 13.300          C  
ATOM    385  H   LEU A  25     -27.854 -14.789  -0.379  1.00 10.520          H  
ATOM    386  HA  LEU A  25     -28.008 -16.629   1.781  1.00 11.750          H  
ATOM    387 1HB  LEU A  25     -26.355 -14.105   1.467  1.00 15.960          H  
ATOM    388 2HB  LEU A  25     -26.108 -15.256   2.772  1.00 15.960          H  
ATOM    389  HG  LEU A  25     -25.746 -15.911  -0.192  1.00 15.960          H  
ATOM    390 1HD1 LEU A  25     -23.351 -15.759   0.297  1.00 15.960          H  
ATOM    391 2HD1 LEU A  25     -24.163 -14.216   0.586  1.00 15.960          H  
ATOM    392 3HD1 LEU A  25     -23.711 -15.248   1.953  1.00 15.960          H  
ATOM    393 1HD2 LEU A  25     -24.572 -17.892   0.640  1.00 15.960          H  
ATOM    394 2HD2 LEU A  25     -24.947 -17.428   2.319  1.00 15.960          H  
ATOM    395 3HD2 LEU A  25     -26.250 -17.889   1.207  1.00 15.960          H  
ATOM    396  N   ALA A  26     -28.962 -13.586   2.749  1.00 10.030          N  
ATOM    397  CA  ALA A  26     -29.762 -13.033   3.860  1.00 10.930          C  
ATOM    398  C   ALA A  26     -30.680 -11.820   3.543  1.00 10.920          C  
ATOM    399  O   ALA A  26     -31.849 -11.864   3.921  1.00 11.630          O  
ATOM    400  CB  ALA A  26     -28.857 -12.689   5.046  1.00 14.940          C  
ATOM    401  H   ALA A  26     -28.660 -13.059   1.922  1.00 12.040          H  
ATOM    402  HA  ALA A  26     -30.427 -13.832   4.184  1.00 13.120          H  
ATOM    403 1HB  ALA A  26     -29.481 -12.376   5.884  1.00 17.930          H  
ATOM    404 2HB  ALA A  26     -28.292 -13.576   5.334  1.00 17.930          H  
ATOM    405 3HB  ALA A  26     -28.165 -11.904   4.826  1.00 17.930          H  
ATOM    406  N   PRO A  27     -30.261 -10.744   2.835  1.00 10.200          N  
ATOM    407  CA  PRO A  27     -31.074  -9.565   2.559  1.00 10.130          C  
ATOM    408  C   PRO A  27     -32.334  -9.868   1.758  1.00 10.000          C  
ATOM    409  O   PRO A  27     -33.298  -9.113   1.832  1.00 10.130          O  
ATOM    410  CB  PRO A  27     -30.113  -8.670   1.771  1.00 15.200          C  
ATOM    411  CG  PRO A  27     -28.754  -9.155   2.164  1.00 15.200          C  
ATOM    412  CD  PRO A  27     -28.935 -10.634   2.298  1.00 15.200          C  
ATOM    413  HA  PRO A  27     -31.341  -9.087   3.516  1.00 12.160          H  
ATOM    414 1HB  PRO A  27     -30.298  -8.777   0.698  1.00 18.230          H  
ATOM    415 2HB  PRO A  27     -30.284  -7.613   2.027  1.00 18.230          H  
ATOM    416 1HG  PRO A  27     -28.013  -8.891   1.393  1.00 18.230          H  
ATOM    417 2HG  PRO A  27     -28.429  -8.676   3.100  1.00 18.230          H  
ATOM    418 1HD  PRO A  27     -28.997 -11.023   1.338  1.00 18.230          H  
ATOM    419 2HD  PRO A  27     -28.143 -11.065   2.881  1.00 18.230          H  
ATOM    420  N   GLY A  28     -32.369 -10.988   1.031  1.00  9.910          N  
ATOM    421  CA  GLY A  28     -33.518 -11.379   0.228  1.00 10.110          C  
ATOM    422  C   GLY A  28     -34.706 -11.782   1.063  1.00 10.240          C  
ATOM    423  O   GLY A  28     -35.810 -11.967   0.546  1.00  9.800          O  
ATOM    424  H   GLY A  28     -31.567 -11.612   0.949  1.00 11.890          H  
ATOM    425 1HA  GLY A  28     -33.798 -10.565  -0.433  1.00 12.130          H  
ATOM    426 2HA  GLY A  28     -33.235 -12.222  -0.397  1.00 12.130          H  
ATOM    427  N   LYS A  29     -34.494 -11.876   2.370  1.00 10.960          N  
ATOM    428  CA  LYS A  29     -35.547 -12.215   3.296  1.00 11.120          C  
ATOM    429  C   LYS A  29     -36.291 -10.941   3.689  1.00 10.020          C  
ATOM    430  O   LYS A  29     -37.338 -10.998   4.335  1.00 10.150          O  
ATOM    431  CB  LYS A  29     -34.940 -12.920   4.503  1.00 15.500          C  
ATOM    432  CG  LYS A  29     -34.299 -14.260   4.130  1.00 15.500          C  
ATOM    433  CD  LYS A  29     -33.623 -14.935   5.306  1.00 15.500          C  
ATOM    434  CE  LYS A  29     -32.972 -16.251   4.867  1.00 15.500          C  
ATOM    435  NZ  LYS A  29     -32.240 -16.916   5.979  1.00 15.500          N  
ATOM    436  H   LYS A  29     -33.546 -11.726   2.732  1.00 13.150          H  
ATOM    437  HA  LYS A  29     -36.254 -12.884   2.804  1.00 13.340          H  
ATOM    438 1HB  LYS A  29     -34.180 -12.281   4.954  1.00 18.600          H  
ATOM    439 2HB  LYS A  29     -35.711 -13.098   5.250  1.00 18.600          H  
ATOM    440 1HG  LYS A  29     -35.064 -14.922   3.726  1.00 18.600          H  
ATOM    441 2HG  LYS A  29     -33.549 -14.088   3.353  1.00 18.600          H  
ATOM    442 1HD  LYS A  29     -32.849 -14.272   5.701  1.00 18.600          H  
ATOM    443 2HD  LYS A  29     -34.351 -15.132   6.090  1.00 18.600          H  
ATOM    444 1HE  LYS A  29     -33.744 -16.924   4.500  1.00 18.600          H  
ATOM    445 2HE  LYS A  29     -32.266 -16.044   4.057  1.00 18.600          H  
ATOM    446 1HZ  LYS A  29     -31.825 -17.774   5.639  1.00 18.600          H  
ATOM    447 2HZ  LYS A  29     -31.508 -16.300   6.314  1.00 18.600          H  
ATOM    448 3HZ  LYS A  29     -32.876 -17.126   6.733  1.00 18.600          H  
ATOM    449  N   GLU A  30     -35.725  -9.789   3.302  1.00  9.000          N  
ATOM    450  CA  GLU A  30     -36.287  -8.471   3.556  1.00  7.900          C  
ATOM    451  C   GLU A  30     -36.571  -7.718   2.239  1.00  6.990          C  
ATOM    452  O   GLU A  30     -37.544  -6.961   2.135  1.00  6.790          O  
ATOM    453  CB  GLU A  30     -35.338  -7.646   4.431  1.00 11.500          C  
ATOM    454  CG  GLU A  30     -35.113  -8.203   5.845  1.00 11.500          C  
ATOM    455  CD  GLU A  30     -34.154  -7.357   6.651  1.00 11.500          C  
ATOM    456  OE1 GLU A  30     -33.587  -6.456   6.081  1.00 11.500          O  
ATOM    457  OE2 GLU A  30     -33.992  -7.608   7.823  1.00 11.500          O  
ATOM    458  H   GLU A  30     -34.850  -9.823   2.790  1.00 10.800          H  
ATOM    459  HA  GLU A  30     -37.232  -8.593   4.085  1.00  9.480          H  
ATOM    460 1HB  GLU A  30     -34.363  -7.588   3.940  1.00 13.800          H  
ATOM    461 2HB  GLU A  30     -35.719  -6.631   4.524  1.00 13.800          H  
ATOM    462 1HG  GLU A  30     -36.070  -8.254   6.363  1.00 13.800          H  
ATOM    463 2HG  GLU A  30     -34.719  -9.217   5.766  1.00 13.800          H  
ATOM    464  N   LYS A  31     -35.742  -7.946   1.207  1.00  6.460          N  
ATOM    465  CA  LYS A  31     -35.821  -7.200  -0.056  1.00  5.660          C  
ATOM    466  C   LYS A  31     -36.958  -7.608  -0.981  1.00  4.940          C  
ATOM    467  O   LYS A  31     -36.734  -8.107  -2.085  1.00  4.460          O  
ATOM    468  CB  LYS A  31     -34.513  -7.325  -0.857  1.00  8.240          C  
ATOM    469  CG  LYS A  31     -33.294  -6.583  -0.290  1.00  8.240          C  
ATOM    470  CD  LYS A  31     -31.974  -6.982  -1.026  1.00  8.240          C  
ATOM    471  CE  LYS A  31     -31.923  -6.525  -2.510  1.00  8.240          C  
ATOM    472  NZ  LYS A  31     -30.577  -6.819  -3.153  1.00  8.240          N  
ATOM    473  H   LYS A  31     -34.972  -8.591   1.340  1.00  7.750          H  
ATOM    474  HA  LYS A  31     -35.969  -6.149   0.193  1.00  6.790          H  
ATOM    475 1HB  LYS A  31     -34.248  -8.370  -0.944  1.00  9.890          H  
ATOM    476 2HB  LYS A  31     -34.687  -6.949  -1.860  1.00  9.890          H  
ATOM    477 1HG  LYS A  31     -33.450  -5.510  -0.400  1.00  9.890          H  
ATOM    478 2HG  LYS A  31     -33.194  -6.803   0.771  1.00  9.890          H  
ATOM    479 1HD  LYS A  31     -31.127  -6.544  -0.501  1.00  9.890          H  
ATOM    480 2HD  LYS A  31     -31.867  -8.058  -0.996  1.00  9.890          H  
ATOM    481 1HE  LYS A  31     -32.687  -7.051  -3.073  1.00  9.890          H  
ATOM    482 2HE  LYS A  31     -32.112  -5.455  -2.563  1.00  9.890          H  
ATOM    483 1HZ  LYS A  31     -30.564  -6.521  -4.135  1.00  9.890          H  
ATOM    484 2HZ  LYS A  31     -29.839  -6.338  -2.666  1.00  9.890          H  
ATOM    485 3HZ  LYS A  31     -30.376  -7.827  -3.135  1.00  9.890          H  
ATOM    486  N   GLU A  32     -38.177  -7.364  -0.529  1.00  4.990          N  
ATOM    487  CA  GLU A  32     -39.403  -7.643  -1.266  1.00  4.390          C  
ATOM    488  C   GLU A  32     -40.030  -6.396  -1.931  1.00  3.010          C  
ATOM    489  O   GLU A  32     -41.108  -6.014  -1.495  1.00  3.140          O  
ATOM    490  CB  GLU A  32     -40.440  -8.248  -0.318  1.00  6.390          C  
ATOM    491  CG  GLU A  32     -40.093  -9.614   0.261  1.00  6.390          C  
ATOM    492  CD  GLU A  32     -40.153 -10.724  -0.756  1.00  6.390          C  
ATOM    493  OE1 GLU A  32     -40.692 -10.504  -1.815  1.00  6.390          O  
ATOM    494  OE2 GLU A  32     -39.655 -11.795  -0.486  1.00  6.390          O  
ATOM    495  H   GLU A  32     -38.225  -6.975   0.416  1.00  5.990          H  
ATOM    496  HA  GLU A  32     -39.178  -8.384  -2.032  1.00  5.270          H  
ATOM    497 1HB  GLU A  32     -40.613  -7.566   0.516  1.00  7.660          H  
ATOM    498 2HB  GLU A  32     -41.376  -8.358  -0.849  1.00  7.660          H  
ATOM    499 1HG  GLU A  32     -39.083  -9.573   0.678  1.00  7.660          H  
ATOM    500 2HG  GLU A  32     -40.782  -9.835   1.074  1.00  7.660          H  
ATOM    501  N   PRO A  33     -39.480  -5.756  -3.011  1.00  1.980          N  
ATOM    502  CA  PRO A  33     -40.011  -4.497  -3.587  1.00  0.590          C  
ATOM    503  C   PRO A  33     -41.460  -4.664  -4.051  1.00  0.410          C  
ATOM    504  O   PRO A  33     -42.268  -3.726  -4.009  1.00  0.350          O  
ATOM    505  CB  PRO A  33     -39.064  -4.247  -4.766  1.00  0.890          C  
ATOM    506  CG  PRO A  33     -38.453  -5.615  -5.077  1.00  0.890          C  
ATOM    507  CD  PRO A  33     -38.337  -6.307  -3.740  1.00  0.890          C  
ATOM    508  HA  PRO A  33     -39.931  -3.693  -2.838  1.00  0.710          H  
ATOM    509 1HB  PRO A  33     -39.625  -3.825  -5.608  1.00  1.060          H  
ATOM    510 2HB  PRO A  33     -38.308  -3.500  -4.484  1.00  1.060          H  
ATOM    511 1HG  PRO A  33     -39.087  -6.171  -5.771  1.00  1.060          H  
ATOM    512 2HG  PRO A  33     -37.478  -5.491  -5.575  1.00  1.060          H  
ATOM    513 1HD  PRO A  33     -38.410  -7.394  -3.872  1.00  1.060          H  
ATOM    514 2HD  PRO A  33     -37.396  -6.010  -3.259  1.00  1.060          H  
ATOM    515  N   LEU A  34     -41.808  -5.911  -4.375  1.00  0.400          N  
ATOM    516  CA  LEU A  34     -43.145  -6.302  -4.765  1.00  0.240          C  
ATOM    517  C   LEU A  34     -44.144  -5.803  -3.740  1.00  0.060          C  
ATOM    518  O   LEU A  34     -45.219  -5.335  -4.107  1.00  0.120          O  
ATOM    519  CB  LEU A  34     -43.225  -7.844  -4.836  1.00  0.400          C  
ATOM    520  CG  LEU A  34     -44.604  -8.524  -5.210  1.00  0.400          C  
ATOM    521  CD1 LEU A  34     -45.031  -8.171  -6.616  1.00  0.400          C  
ATOM    522  CD2 LEU A  34     -44.459 -10.027  -5.060  1.00  0.400          C  
ATOM    523  H   LEU A  34     -41.098  -6.629  -4.412  1.00  0.480          H  
ATOM    524  HA  LEU A  34     -43.376  -5.857  -5.726  1.00  0.290          H  
ATOM    525 1HB  LEU A  34     -42.490  -8.182  -5.567  1.00  0.480          H  
ATOM    526 2HB  LEU A  34     -42.930  -8.238  -3.860  1.00  0.480          H  
ATOM    527  HG  LEU A  34     -45.382  -8.163  -4.528  1.00  0.480          H  
ATOM    528 1HD1 LEU A  34     -45.980  -8.647  -6.831  1.00  0.480          H  
ATOM    529 2HD1 LEU A  34     -45.136  -7.123  -6.702  1.00  0.480          H  
ATOM    530 3HD1 LEU A  34     -44.284  -8.521  -7.317  1.00  0.480          H  
ATOM    531 1HD2 LEU A  34     -45.401 -10.511  -5.290  1.00  0.480          H  
ATOM    532 2HD2 LEU A  34     -43.688 -10.393  -5.733  1.00  0.480          H  
ATOM    533 3HD2 LEU A  34     -44.177 -10.259  -4.031  1.00  0.480          H  
ATOM    534  N   GLU A  35     -43.788  -5.935  -2.450  1.00  0.190          N  
ATOM    535  CA  GLU A  35     -44.643  -5.574  -1.325  1.00  0.320          C  
ATOM    536  C   GLU A  35     -44.906  -4.081  -1.206  1.00  0.280          C  
ATOM    537  O   GLU A  35     -45.897  -3.681  -0.594  1.00  0.510          O  
ATOM    538  CB  GLU A  35     -44.065  -6.097  -0.002  1.00  0.400          C  
ATOM    539  CG  GLU A  35     -44.107  -7.628   0.180  1.00  0.400          C  
ATOM    540  CD  GLU A  35     -45.503  -8.201   0.338  1.00  0.400          C  
ATOM    541  OE1 GLU A  35     -46.288  -7.622   1.046  1.00  0.400          O  
ATOM    542  OE2 GLU A  35     -45.766  -9.233  -0.229  1.00  0.400          O  
ATOM    543  H   GLU A  35     -42.858  -6.283  -2.212  1.00  0.230          H  
ATOM    544  HA  GLU A  35     -45.610  -6.060  -1.476  1.00  0.380          H  
ATOM    545 1HB  GLU A  35     -43.031  -5.776   0.093  1.00  0.480          H  
ATOM    546 2HB  GLU A  35     -44.614  -5.653   0.825  1.00  0.480          H  
ATOM    547 1HG  GLU A  35     -43.662  -8.082  -0.702  1.00  0.480          H  
ATOM    548 2HG  GLU A  35     -43.500  -7.902   1.041  1.00  0.480          H  
ATOM    549  N   SER A  36     -44.007  -3.231  -1.717  1.00  0.150          N  
ATOM    550  CA  SER A  36     -44.227  -1.802  -1.601  1.00  0.310          C  
ATOM    551  C   SER A  36     -45.137  -1.329  -2.724  1.00  0.360          C  
ATOM    552  O   SER A  36     -45.857  -0.339  -2.580  1.00  0.700          O  
ATOM    553  CB  SER A  36     -42.909  -1.047  -1.665  1.00  0.370          C  
ATOM    554  OG  SER A  36     -42.090  -1.337  -0.560  1.00  0.370          O  
ATOM    555  H   SER A  36     -43.188  -3.540  -2.237  1.00  0.180          H  
ATOM    556  HA  SER A  36     -44.711  -1.595  -0.647  1.00  0.370          H  
ATOM    557 1HB  SER A  36     -42.389  -1.319  -2.586  1.00  0.440          H  
ATOM    558 2HB  SER A  36     -43.108   0.022  -1.706  1.00  0.440          H  
ATOM    559  HG  SER A  36     -41.300  -0.803  -0.670  1.00  0.440          H  
ATOM    560  N   GLN A  37     -45.105  -2.040  -3.853  1.00  0.100          N  
ATOM    561  CA  GLN A  37     -45.911  -1.653  -5.003  1.00  0.150          C  
ATOM    562  C   GLN A  37     -47.269  -2.356  -5.109  1.00  0.130          C  
ATOM    563  O   GLN A  37     -48.216  -1.778  -5.662  1.00  0.150          O  
ATOM    564  CB  GLN A  37     -45.125  -1.883  -6.291  1.00  0.190          C  
ATOM    565  CG  GLN A  37     -43.900  -1.005  -6.460  1.00  0.190          C  
ATOM    566  CD  GLN A  37     -43.216  -1.259  -7.783  1.00  0.190          C  
ATOM    567  OE1 GLN A  37     -43.561  -2.217  -8.477  1.00  0.190          O  
ATOM    568  NE2 GLN A  37     -42.259  -0.412  -8.140  1.00  0.190          N  
ATOM    569  H   GLN A  37     -44.452  -2.828  -3.921  1.00  0.120          H  
ATOM    570  HA  GLN A  37     -46.111  -0.586  -4.922  1.00  0.180          H  
ATOM    571 1HB  GLN A  37     -44.771  -2.913  -6.300  1.00  0.230          H  
ATOM    572 2HB  GLN A  37     -45.777  -1.746  -7.151  1.00  0.230          H  
ATOM    573 1HG  GLN A  37     -44.200   0.041  -6.414  1.00  0.230          H  
ATOM    574 2HG  GLN A  37     -43.195  -1.232  -5.657  1.00  0.230          H  
ATOM    575 1HE2 GLN A  37     -41.779  -0.537  -9.014  1.00  0.230          H  
ATOM    576 2HE2 GLN A  37     -42.016   0.355  -7.543  1.00  0.230          H  
ATOM    577  N   TYR A  38     -47.366  -3.602  -4.632  1.00  0.100          N  
ATOM    578  CA  TYR A  38     -48.598  -4.353  -4.800  1.00  0.100          C  
ATOM    579  C   TYR A  38     -49.117  -4.985  -3.523  1.00  0.100          C  
ATOM    580  O   TYR A  38     -48.359  -5.501  -2.707  1.00  0.090          O  
ATOM    581  CB  TYR A  38     -48.368  -5.483  -5.808  1.00  0.140          C  
ATOM    582  CG  TYR A  38     -47.924  -5.002  -7.148  1.00  0.140          C  
ATOM    583  CD1 TYR A  38     -46.577  -4.865  -7.416  1.00  0.140          C  
ATOM    584  CD2 TYR A  38     -48.838  -4.684  -8.092  1.00  0.140          C  
ATOM    585  CE1 TYR A  38     -46.152  -4.415  -8.629  1.00  0.140          C  
ATOM    586  CE2 TYR A  38     -48.426  -4.229  -9.306  1.00  0.140          C  
ATOM    587  CZ  TYR A  38     -47.079  -4.092  -9.580  1.00  0.140          C  
ATOM    588  OH  TYR A  38     -46.664  -3.631 -10.807  1.00  0.140          O  
ATOM    589  H   TYR A  38     -46.565  -4.064  -4.199  1.00  0.120          H  
ATOM    590  HA  TYR A  38     -49.358  -3.681  -5.173  1.00  0.120          H  
ATOM    591 1HB  TYR A  38     -47.610  -6.169  -5.418  1.00  0.170          H  
ATOM    592 2HB  TYR A  38     -49.292  -6.051  -5.932  1.00  0.170          H  
ATOM    593  HD1 TYR A  38     -45.851  -5.107  -6.648  1.00  0.170          H  
ATOM    594  HD2 TYR A  38     -49.896  -4.789  -7.871  1.00  0.170          H  
ATOM    595  HE1 TYR A  38     -45.089  -4.304  -8.834  1.00  0.170          H  
ATOM    596  HE2 TYR A  38     -49.159  -3.975 -10.062  1.00  0.170          H  
ATOM    597  HH  TYR A  38     -45.694  -3.561 -10.818  1.00  0.170          H  
ATOM    598  N   GLN A  39     -50.427  -5.043  -3.399  1.00  0.100          N  
ATOM    599  CA  GLN A  39     -51.000  -5.806  -2.311  1.00  0.100          C  
ATOM    600  C   GLN A  39     -51.133  -7.197  -2.858  1.00  0.100          C  
ATOM    601  O   GLN A  39     -51.556  -7.352  -4.004  1.00  0.110          O  
ATOM    602  CB  GLN A  39     -52.360  -5.258  -1.893  1.00  0.140          C  
ATOM    603  CG  GLN A  39     -52.301  -3.850  -1.400  1.00  0.140          C  
ATOM    604  CD  GLN A  39     -51.490  -3.761  -0.136  1.00  0.140          C  
ATOM    605  OE1 GLN A  39     -51.839  -4.385   0.868  1.00  0.140          O  
ATOM    606  NE2 GLN A  39     -50.398  -3.021  -0.171  1.00  0.140          N  
ATOM    607  H   GLN A  39     -51.002  -4.558  -4.090  1.00  0.120          H  
ATOM    608  HA  GLN A  39     -50.318  -5.824  -1.460  1.00  0.120          H  
ATOM    609 1HB  GLN A  39     -53.042  -5.307  -2.729  1.00  0.170          H  
ATOM    610 2HB  GLN A  39     -52.773  -5.882  -1.101  1.00  0.170          H  
ATOM    611 1HG  GLN A  39     -51.832  -3.240  -2.161  1.00  0.170          H  
ATOM    612 2HG  GLN A  39     -53.311  -3.494  -1.199  1.00  0.170          H  
ATOM    613 1HE2 GLN A  39     -49.815  -2.944   0.642  1.00  0.170          H  
ATOM    614 2HE2 GLN A  39     -50.136  -2.546  -1.012  1.00  0.170          H  
ATOM    615  N   VAL A  40     -50.816  -8.213  -2.068  1.00  0.110          N  
ATOM    616  CA  VAL A  40     -50.959  -9.567  -2.583  1.00  0.110          C  
ATOM    617  C   VAL A  40     -51.979 -10.311  -1.733  1.00  0.110          C  
ATOM    618  O   VAL A  40     -51.865 -10.366  -0.507  1.00  0.110          O  
ATOM    619  CB  VAL A  40     -49.593 -10.293  -2.607  1.00  0.150          C  
ATOM    620  CG1 VAL A  40     -49.772 -11.727  -3.187  1.00  0.150          C  
ATOM    621  CG2 VAL A  40     -48.567  -9.445  -3.432  1.00  0.150          C  
ATOM    622  H   VAL A  40     -50.471  -8.047  -1.129  1.00  0.130          H  
ATOM    623  HA  VAL A  40     -51.335  -9.532  -3.606  1.00  0.130          H  
ATOM    624  HB  VAL A  40     -49.225 -10.405  -1.586  1.00  0.180          H  
ATOM    625 1HG1 VAL A  40     -48.815 -12.243  -3.191  1.00  0.180          H  
ATOM    626 2HG1 VAL A  40     -50.483 -12.299  -2.580  1.00  0.180          H  
ATOM    627 3HG1 VAL A  40     -50.150 -11.655  -4.211  1.00  0.180          H  
ATOM    628 1HG2 VAL A  40     -47.599  -9.946  -3.445  1.00  0.180          H  
ATOM    629 2HG2 VAL A  40     -48.924  -9.325  -4.435  1.00  0.180          H  
ATOM    630 3HG2 VAL A  40     -48.447  -8.457  -2.978  1.00  0.180          H  
ATOM    631  N   GLY A  41     -52.999 -10.823  -2.400  1.00  0.100          N  
ATOM    632  CA  GLY A  41     -54.106 -11.525  -1.785  1.00  0.100          C  
ATOM    633  C   GLY A  41     -53.979 -13.042  -1.931  1.00  0.080          C  
ATOM    634  O   GLY A  41     -52.883 -13.560  -2.141  1.00  0.080          O  
ATOM    635  H   GLY A  41     -52.986 -10.735  -3.417  1.00  0.120          H  
ATOM    636 1HA  GLY A  41     -54.161 -11.253  -0.731  1.00  0.120          H  
ATOM    637 2HA  GLY A  41     -55.016 -11.175  -2.267  1.00  0.120          H  
ATOM    638  N   PRO A  42     -55.100 -13.774  -1.796  1.00  0.070          N  
ATOM    639  CA  PRO A  42     -55.233 -15.220  -1.887  1.00  0.070          C  
ATOM    640  C   PRO A  42     -54.808 -15.760  -3.241  1.00  0.070          C  
ATOM    641  O   PRO A  42     -54.912 -15.060  -4.253  1.00  0.080          O  
ATOM    642  CB  PRO A  42     -56.736 -15.442  -1.669  1.00  0.110          C  
ATOM    643  CG  PRO A  42     -57.205 -14.223  -0.911  1.00  0.110          C  
ATOM    644  CD  PRO A  42     -56.368 -13.090  -1.443  1.00  0.110          C  
ATOM    645  HA  PRO A  42     -54.644 -15.689  -1.083  1.00  0.080          H  
ATOM    646 1HB  PRO A  42     -57.236 -15.567  -2.644  1.00  0.130          H  
ATOM    647 2HB  PRO A  42     -56.898 -16.376  -1.112  1.00  0.130          H  
ATOM    648 1HG  PRO A  42     -58.283 -14.068  -1.081  1.00  0.130          H  
ATOM    649 2HG  PRO A  42     -57.076 -14.376   0.172  1.00  0.130          H  
ATOM    650 1HD  PRO A  42     -56.838 -12.660  -2.337  1.00  0.130          H  
ATOM    651 2HD  PRO A  42     -56.229 -12.353  -0.642  1.00  0.130          H  
ATOM    652  N   LEU A  43     -54.341 -17.007  -3.240  1.00  0.060          N  
ATOM    653  CA  LEU A  43     -53.934 -17.716  -4.450  1.00  0.060          C  
ATOM    654  C   LEU A  43     -55.134 -17.878  -5.390  1.00  0.050          C  
ATOM    655  O   LEU A  43     -56.214 -18.273  -4.946  1.00  0.070          O  
ATOM    656  CB  LEU A  43     -53.390 -19.117  -4.057  1.00  0.080          C  
ATOM    657  CG  LEU A  43     -52.754 -20.010  -5.184  1.00  0.080          C  
ATOM    658  CD1 LEU A  43     -51.429 -19.416  -5.666  1.00  0.080          C  
ATOM    659  CD2 LEU A  43     -52.544 -21.421  -4.672  1.00  0.080          C  
ATOM    660  H   LEU A  43     -54.277 -17.496  -2.358  1.00  0.070          H  
ATOM    661  HA  LEU A  43     -53.165 -17.152  -4.953  1.00  0.070          H  
ATOM    662 1HB  LEU A  43     -52.632 -18.981  -3.291  1.00  0.100          H  
ATOM    663 2HB  LEU A  43     -54.210 -19.685  -3.623  1.00  0.100          H  
ATOM    664  HG  LEU A  43     -53.423 -20.039  -6.018  1.00  0.100          H  
ATOM    665 1HD1 LEU A  43     -51.019 -20.037  -6.462  1.00  0.100          H  
ATOM    666 2HD1 LEU A  43     -51.570 -18.426  -6.036  1.00  0.100          H  
ATOM    667 3HD1 LEU A  43     -50.736 -19.391  -4.843  1.00  0.100          H  
ATOM    668 1HD2 LEU A  43     -52.126 -22.039  -5.467  1.00  0.100          H  
ATOM    669 2HD2 LEU A  43     -51.859 -21.406  -3.825  1.00  0.100          H  
ATOM    670 3HD2 LEU A  43     -53.501 -21.838  -4.359  1.00  0.100          H  
ATOM    671  N   LEU A  44     -54.955 -17.558  -6.675  1.00  0.030          N  
ATOM    672  CA  LEU A  44     -55.993 -17.739  -7.692  1.00  0.030          C  
ATOM    673  C   LEU A  44     -55.905 -19.167  -8.201  1.00  0.030          C  
ATOM    674  O   LEU A  44     -56.915 -19.819  -8.470  1.00  0.030          O  
ATOM    675  CB  LEU A  44     -55.823 -16.731  -8.859  1.00  0.040          C  
ATOM    676  CG  LEU A  44     -56.076 -15.224  -8.526  1.00  0.040          C  
ATOM    677  CD1 LEU A  44     -55.630 -14.327  -9.694  1.00  0.040          C  
ATOM    678  CD2 LEU A  44     -57.568 -15.005  -8.295  1.00  0.040          C  
ATOM    679  H   LEU A  44     -54.046 -17.244  -6.979  1.00  0.040          H  
ATOM    680  HA  LEU A  44     -56.967 -17.611  -7.230  1.00  0.040          H  
ATOM    681 1HB  LEU A  44     -54.803 -16.816  -9.234  1.00  0.050          H  
ATOM    682 2HB  LEU A  44     -56.502 -17.016  -9.660  1.00  0.050          H  
ATOM    683  HG  LEU A  44     -55.528 -14.955  -7.640  1.00  0.050          H  
ATOM    684 1HD1 LEU A  44     -55.824 -13.285  -9.450  1.00  0.050          H  
ATOM    685 2HD1 LEU A  44     -54.584 -14.448  -9.871  1.00  0.050          H  
ATOM    686 3HD1 LEU A  44     -56.178 -14.594 -10.586  1.00  0.050          H  
ATOM    687 1HD2 LEU A  44     -57.755 -13.961  -8.072  1.00  0.050          H  
ATOM    688 2HD2 LEU A  44     -58.116 -15.280  -9.194  1.00  0.050          H  
ATOM    689 3HD2 LEU A  44     -57.916 -15.608  -7.464  1.00  0.050          H  
ATOM    690  N   GLY A  45     -54.677 -19.655  -8.302  1.00  0.020          N  
ATOM    691  CA  GLY A  45     -54.428 -21.017  -8.754  1.00  0.020          C  
ATOM    692  C   GLY A  45     -52.950 -21.311  -8.930  1.00  0.030          C  
ATOM    693  O   GLY A  45     -52.111 -20.408  -8.858  1.00  0.030          O  
ATOM    694  H   GLY A  45     -53.903 -19.023  -8.085  1.00  0.020          H  
ATOM    695 1HA  GLY A  45     -54.852 -21.715  -8.030  1.00  0.020          H  
ATOM    696 2HA  GLY A  45     -54.948 -21.184  -9.697  1.00  0.020          H  
ATOM    697  N   SER A  46     -52.640 -22.576  -9.180  1.00  0.030          N  
ATOM    698  CA  SER A  46     -51.266 -22.999  -9.382  1.00  0.040          C  
ATOM    699  C   SER A  46     -51.208 -24.203 -10.308  1.00  0.040          C  
ATOM    700  O   SER A  46     -52.189 -24.944 -10.449  1.00  0.040          O  
ATOM    701  CB  SER A  46     -50.609 -23.321  -8.052  1.00  0.050          C  
ATOM    702  OG  SER A  46     -51.218 -24.425  -7.430  1.00  0.050          O  
ATOM    703  H   SER A  46     -53.369 -23.276  -9.221  1.00  0.040          H  
ATOM    704  HA  SER A  46     -50.727 -22.184  -9.846  1.00  0.050          H  
ATOM    705 1HB  SER A  46     -49.552 -23.529  -8.217  1.00  0.060          H  
ATOM    706 2HB  SER A  46     -50.665 -22.451  -7.401  1.00  0.060          H  
ATOM    707  HG  SER A  46     -50.745 -24.554  -6.606  1.00  0.060          H  
ATOM    708  N   GLY A  47     -50.049 -24.410 -10.924  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -49.862 -25.547 -11.820  1.00  0.030          C  
ATOM    710  C   GLY A  47     -48.545 -25.466 -12.576  1.00  0.020          C  
ATOM    711  O   GLY A  47     -47.528 -25.022 -12.032  1.00  0.020          O  
ATOM    712  H   GLY A  47     -49.313 -23.711 -10.783  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -49.900 -26.470 -11.243  1.00  0.040          H  
ATOM    714 2HA  GLY A  47     -50.688 -25.579 -12.529  1.00  0.040          H  
ATOM    715  N   GLY A  48     -48.540 -25.956 -13.823  1.00  0.020          N  
ATOM    716  CA  GLY A  48     -47.331 -25.987 -14.663  1.00  0.010          C  
ATOM    717  C   GLY A  48     -46.837 -24.578 -14.990  1.00  0.020          C  
ATOM    718  O   GLY A  48     -45.693 -24.373 -15.391  1.00  0.020          O  
ATOM    719  H   GLY A  48     -49.405 -26.322 -14.202  1.00  0.020          H  
ATOM    720 1HA  GLY A  48     -46.546 -26.544 -14.152  1.00  0.010          H  
ATOM    721 2HA  GLY A  48     -47.548 -26.520 -15.588  1.00  0.010          H  
ATOM    722  N   PHE A  49     -47.719 -23.613 -14.791  1.00  0.020          N  
ATOM    723  CA  PHE A  49     -47.475 -22.207 -15.013  1.00  0.020          C  
ATOM    724  C   PHE A  49     -46.919 -21.496 -13.776  1.00  0.010          C  
ATOM    725  O   PHE A  49     -46.618 -20.308 -13.839  1.00  0.020          O  
ATOM    726  CB  PHE A  49     -48.780 -21.537 -15.443  1.00  0.030          C  
ATOM    727  CG  PHE A  49     -49.927 -21.733 -14.484  1.00  0.030          C  
ATOM    728  CD1 PHE A  49     -50.076 -20.931 -13.356  1.00  0.030          C  
ATOM    729  CD2 PHE A  49     -50.871 -22.719 -14.722  1.00  0.030          C  
ATOM    730  CE1 PHE A  49     -51.140 -21.111 -12.503  1.00  0.030          C  
ATOM    731  CE2 PHE A  49     -51.931 -22.896 -13.864  1.00  0.030          C  
ATOM    732  CZ  PHE A  49     -52.063 -22.089 -12.759  1.00  0.030          C  
ATOM    733  H   PHE A  49     -48.636 -23.887 -14.478  1.00  0.020          H  
ATOM    734  HA  PHE A  49     -46.749 -22.109 -15.821  1.00  0.020          H  
ATOM    735 1HB  PHE A  49     -48.623 -20.481 -15.567  1.00  0.030          H  
ATOM    736 2HB  PHE A  49     -49.083 -21.925 -16.424  1.00  0.030          H  
ATOM    737  HD1 PHE A  49     -49.344 -20.149 -13.147  1.00  0.030          H  
ATOM    738  HD2 PHE A  49     -50.773 -23.352 -15.609  1.00  0.030          H  
ATOM    739  HE1 PHE A  49     -51.250 -20.478 -11.619  1.00  0.030          H  
ATOM    740  HE2 PHE A  49     -52.672 -23.672 -14.059  1.00  0.030          H  
ATOM    741  HZ  PHE A  49     -52.905 -22.233 -12.085  1.00  0.030          H  
ATOM    742  N   GLY A  50     -46.785 -22.201 -12.655  1.00  0.010          N  
ATOM    743  CA  GLY A  50     -46.318 -21.587 -11.413  1.00  0.010          C  
ATOM    744  C   GLY A  50     -47.476 -21.214 -10.501  1.00  0.020          C  
ATOM    745  O   GLY A  50     -48.527 -21.856 -10.518  1.00  0.020          O  
ATOM    746  H   GLY A  50     -47.028 -23.192 -12.655  1.00  0.010          H  
ATOM    747 1HA  GLY A  50     -45.652 -22.273 -10.898  1.00  0.010          H  
ATOM    748 2HA  GLY A  50     -45.745 -20.697 -11.628  1.00  0.010          H  
ATOM    749  N   SER A  51     -47.246 -20.255  -9.603  1.00  0.020          N  
ATOM    750  CA  SER A  51     -48.256 -19.887  -8.602  1.00  0.030          C  
ATOM    751  C   SER A  51     -48.779 -18.479  -8.843  1.00  0.040          C  
ATOM    752  O   SER A  51     -48.009 -17.518  -8.899  1.00  0.040          O  
ATOM    753  CB  SER A  51     -47.671 -19.982  -7.205  1.00  0.040          C  
ATOM    754  OG  SER A  51     -47.312 -21.304  -6.886  1.00  0.040          O  
ATOM    755  H   SER A  51     -46.335 -19.782  -9.611  1.00  0.020          H  
ATOM    756  HA  SER A  51     -49.098 -20.574  -8.677  1.00  0.040          H  
ATOM    757 1HB  SER A  51     -46.792 -19.339  -7.138  1.00  0.050          H  
ATOM    758 2HB  SER A  51     -48.399 -19.617  -6.483  1.00  0.050          H  
ATOM    759  HG  SER A  51     -46.897 -21.260  -6.023  1.00  0.050          H  
ATOM    760  N   VAL A  52     -50.092 -18.341  -9.000  1.00  0.040          N  
ATOM    761  CA  VAL A  52     -50.667 -17.038  -9.298  1.00  0.040          C  
ATOM    762  C   VAL A  52     -51.612 -16.558  -8.208  1.00  0.040          C  
ATOM    763  O   VAL A  52     -52.576 -17.247  -7.874  1.00  0.040          O  
ATOM    764  CB  VAL A  52     -51.407 -17.092 -10.642  1.00  0.060          C  
ATOM    765  CG1 VAL A  52     -52.016 -15.734 -10.950  1.00  0.060          C  
ATOM    766  CG2 VAL A  52     -50.440 -17.503 -11.718  1.00  0.060          C  
ATOM    767  H   VAL A  52     -50.703 -19.161  -8.936  1.00  0.050          H  
ATOM    768  HA  VAL A  52     -49.862 -16.325  -9.386  1.00  0.050          H  
ATOM    769  HB  VAL A  52     -52.218 -17.821 -10.577  1.00  0.070          H  
ATOM    770 1HG1 VAL A  52     -52.547 -15.776 -11.900  1.00  0.070          H  
ATOM    771 2HG1 VAL A  52     -52.701 -15.464 -10.173  1.00  0.070          H  
ATOM    772 3HG1 VAL A  52     -51.219 -14.987 -11.009  1.00  0.070          H  
ATOM    773 1HG2 VAL A  52     -50.948 -17.554 -12.677  1.00  0.070          H  
ATOM    774 2HG2 VAL A  52     -49.671 -16.775 -11.756  1.00  0.070          H  
ATOM    775 3HG2 VAL A  52     -50.011 -18.469 -11.489  1.00  0.070          H  
ATOM    776  N   TYR A  53     -51.351 -15.357  -7.693  1.00  0.040          N  
ATOM    777  CA  TYR A  53     -52.127 -14.735  -6.614  1.00  0.030          C  
ATOM    778  C   TYR A  53     -52.884 -13.493  -7.059  1.00  0.050          C  
ATOM    779  O   TYR A  53     -52.477 -12.795  -7.989  1.00  0.090          O  
ATOM    780  CB  TYR A  53     -51.183 -14.326  -5.484  1.00  0.050          C  
ATOM    781  CG  TYR A  53     -50.463 -15.454  -4.836  1.00  0.050          C  
ATOM    782  CD1 TYR A  53     -49.298 -15.954  -5.415  1.00  0.050          C  
ATOM    783  CD2 TYR A  53     -50.931 -15.976  -3.656  1.00  0.050          C  
ATOM    784  CE1 TYR A  53     -48.625 -16.983  -4.810  1.00  0.050          C  
ATOM    785  CE2 TYR A  53     -50.261 -17.002  -3.047  1.00  0.050          C  
ATOM    786  CZ  TYR A  53     -49.111 -17.510  -3.618  1.00  0.050          C  
ATOM    787  OH  TYR A  53     -48.442 -18.541  -3.004  1.00  0.050          O  
ATOM    788  H   TYR A  53     -50.515 -14.886  -8.050  1.00  0.050          H  
ATOM    789  HA  TYR A  53     -52.864 -15.436  -6.251  1.00  0.040          H  
ATOM    790 1HB  TYR A  53     -50.448 -13.630  -5.862  1.00  0.060          H  
ATOM    791 2HB  TYR A  53     -51.758 -13.800  -4.714  1.00  0.060          H  
ATOM    792  HD1 TYR A  53     -48.918 -15.533  -6.351  1.00  0.060          H  
ATOM    793  HD2 TYR A  53     -51.834 -15.571  -3.205  1.00  0.060          H  
ATOM    794  HE1 TYR A  53     -47.716 -17.378  -5.261  1.00  0.060          H  
ATOM    795  HE2 TYR A  53     -50.636 -17.416  -2.111  1.00  0.060          H  
ATOM    796  HH  TYR A  53     -48.895 -18.777  -2.189  1.00  0.060          H  
ATOM    797  N   SER A  54     -53.983 -13.185  -6.387  1.00  0.040          N  
ATOM    798  CA  SER A  54     -54.676 -11.942  -6.701  1.00  0.110          C  
ATOM    799  C   SER A  54     -53.894 -10.796  -6.082  1.00  0.070          C  
ATOM    800  O   SER A  54     -53.059 -11.012  -5.199  1.00  0.110          O  
ATOM    801  CB  SER A  54     -56.084 -11.949  -6.150  1.00  0.130          C  
ATOM    802  OG  SER A  54     -56.073 -11.875  -4.762  1.00  0.130          O  
ATOM    803  H   SER A  54     -54.336 -13.791  -5.633  1.00  0.050          H  
ATOM    804  HA  SER A  54     -54.705 -11.804  -7.783  1.00  0.130          H  
ATOM    805 1HB  SER A  54     -56.650 -11.118  -6.565  1.00  0.150          H  
ATOM    806 2HB  SER A  54     -56.574 -12.861  -6.448  1.00  0.150          H  
ATOM    807  HG  SER A  54     -56.982 -12.012  -4.489  1.00  0.150          H  
ATOM    808  N   GLY A  55     -54.192  -9.571  -6.481  1.00  0.080          N  
ATOM    809  CA  GLY A  55     -53.513  -8.432  -5.890  1.00  0.100          C  
ATOM    810  C   GLY A  55     -53.986  -7.091  -6.433  1.00  0.080          C  
ATOM    811  O   GLY A  55     -54.886  -7.010  -7.277  1.00  0.080          O  
ATOM    812  H   GLY A  55     -54.869  -9.434  -7.221  1.00  0.100          H  
ATOM    813 1HA  GLY A  55     -53.658  -8.453  -4.810  1.00  0.120          H  
ATOM    814 2HA  GLY A  55     -52.442  -8.530  -6.064  1.00  0.120          H  
ATOM    815  N   ILE A  56     -53.433  -6.029  -5.856  1.00  0.070          N  
ATOM    816  CA  ILE A  56     -53.773  -4.652  -6.224  1.00  0.070          C  
ATOM    817  C   ILE A  56     -52.552  -3.757  -6.444  1.00  0.070          C  
ATOM    818  O   ILE A  56     -51.676  -3.672  -5.582  1.00  0.080          O  
ATOM    819  CB  ILE A  56     -54.690  -4.004  -5.153  1.00  0.100          C  
ATOM    820  CG1 ILE A  56     -56.010  -4.822  -5.009  1.00  0.100          C  
ATOM    821  CG2 ILE A  56     -54.978  -2.563  -5.525  1.00  0.100          C  
ATOM    822  CD1 ILE A  56     -56.892  -4.413  -3.847  1.00  0.100          C  
ATOM    823  H   ILE A  56     -52.715  -6.230  -5.154  1.00  0.080          H  
ATOM    824  HA  ILE A  56     -54.325  -4.683  -7.162  1.00  0.080          H  
ATOM    825  HB  ILE A  56     -54.196  -4.016  -4.197  1.00  0.120          H  
ATOM    826 1HG1 ILE A  56     -56.579  -4.735  -5.938  1.00  0.120          H  
ATOM    827 2HG1 ILE A  56     -55.768  -5.859  -4.849  1.00  0.120          H  
ATOM    828 1HG2 ILE A  56     -55.606  -2.092  -4.782  1.00  0.120          H  
ATOM    829 2HG2 ILE A  56     -54.059  -1.994  -5.586  1.00  0.120          H  
ATOM    830 3HG2 ILE A  56     -55.484  -2.549  -6.492  1.00  0.120          H  
ATOM    831 1HD1 ILE A  56     -57.773  -5.054  -3.828  1.00  0.120          H  
ATOM    832 2HD1 ILE A  56     -56.339  -4.530  -2.913  1.00  0.120          H  
ATOM    833 3HD1 ILE A  56     -57.212  -3.384  -3.949  1.00  0.120          H  
ATOM    834  N   ARG A  57     -52.509  -3.032  -7.563  1.00  0.060          N  
ATOM    835  CA  ARG A  57     -51.413  -2.095  -7.792  1.00  0.060          C  
ATOM    836  C   ARG A  57     -51.738  -0.832  -6.993  1.00  0.060          C  
ATOM    837  O   ARG A  57     -52.707  -0.114  -7.293  1.00  0.050          O  
ATOM    838  CB  ARG A  57     -51.234  -1.798  -9.275  1.00  0.080          C  
ATOM    839  CG  ARG A  57     -49.957  -1.049  -9.629  1.00  0.080          C  
ATOM    840  CD  ARG A  57     -49.664  -1.065 -11.100  1.00  0.080          C  
ATOM    841  NE  ARG A  57     -50.580  -0.231 -11.877  1.00  0.080          N  
ATOM    842  CZ  ARG A  57     -50.523  -0.074 -13.225  1.00  0.080          C  
ATOM    843  NH1 ARG A  57     -49.606  -0.708 -13.940  1.00  0.080          N  
ATOM    844  NH2 ARG A  57     -51.379   0.735 -13.824  1.00  0.080          N  
ATOM    845  H   ARG A  57     -53.246  -3.147  -8.259  1.00  0.070          H  
ATOM    846  HA  ARG A  57     -50.486  -2.514  -7.403  1.00  0.070          H  
ATOM    847 1HB  ARG A  57     -51.287  -2.715  -9.853  1.00  0.100          H  
ATOM    848 2HB  ARG A  57     -52.044  -1.157  -9.593  1.00  0.100          H  
ATOM    849 1HG  ARG A  57     -50.086  -0.001  -9.341  1.00  0.100          H  
ATOM    850 2HG  ARG A  57     -49.109  -1.463  -9.087  1.00  0.100          H  
ATOM    851 1HD  ARG A  57     -48.650  -0.700 -11.258  1.00  0.100          H  
ATOM    852 2HD  ARG A  57     -49.742  -2.088 -11.468  1.00  0.100          H  
ATOM    853  HE  ARG A  57     -51.319   0.301 -11.365  1.00  0.100          H  
ATOM    854 1HH1 ARG A  57     -48.940  -1.311 -13.485  1.00  0.100          H  
ATOM    855 2HH1 ARG A  57     -49.560  -0.566 -14.939  1.00  0.100          H  
ATOM    856 1HH2 ARG A  57     -52.074   1.261 -13.252  1.00  0.100          H  
ATOM    857 2HH2 ARG A  57     -51.348   0.874 -14.817  1.00  0.100          H  
ATOM    858  N   VAL A  58     -50.923  -0.586  -5.966  1.00  0.080          N  
ATOM    859  CA  VAL A  58     -51.150   0.436  -4.944  1.00  0.090          C  
ATOM    860  C   VAL A  58     -51.259   1.860  -5.455  1.00  0.100          C  
ATOM    861  O   VAL A  58     -52.068   2.631  -4.942  1.00  0.100          O  
ATOM    862  CB  VAL A  58     -50.033   0.339  -3.882  1.00  0.120          C  
ATOM    863  CG1 VAL A  58     -50.093   1.515  -2.896  1.00  0.120          C  
ATOM    864  CG2 VAL A  58     -50.185  -0.995  -3.137  1.00  0.120          C  
ATOM    865  H   VAL A  58     -50.095  -1.184  -5.862  1.00  0.100          H  
ATOM    866  HA  VAL A  58     -52.091   0.191  -4.450  1.00  0.110          H  
ATOM    867  HB  VAL A  58     -49.061   0.368  -4.379  1.00  0.150          H  
ATOM    868 1HG1 VAL A  58     -49.293   1.406  -2.164  1.00  0.150          H  
ATOM    869 2HG1 VAL A  58     -49.966   2.462  -3.412  1.00  0.150          H  
ATOM    870 3HG1 VAL A  58     -51.057   1.510  -2.384  1.00  0.150          H  
ATOM    871 1HG2 VAL A  58     -49.386  -1.091  -2.401  1.00  0.150          H  
ATOM    872 2HG2 VAL A  58     -51.151  -1.013  -2.640  1.00  0.150          H  
ATOM    873 3HG2 VAL A  58     -50.127  -1.818  -3.839  1.00  0.150          H  
ATOM    874  N   SER A  59     -50.420   2.236  -6.410  1.00  0.100          N  
ATOM    875  CA  SER A  59     -50.426   3.593  -6.934  1.00  0.100          C  
ATOM    876  C   SER A  59     -51.724   4.005  -7.650  1.00  0.100          C  
ATOM    877  O   SER A  59     -51.978   5.204  -7.802  1.00  0.100          O  
ATOM    878  CB  SER A  59     -49.234   3.791  -7.852  1.00  0.140          C  
ATOM    879  OG  SER A  59     -49.324   2.978  -8.984  1.00  0.140          O  
ATOM    880  H   SER A  59     -49.778   1.566  -6.802  1.00  0.120          H  
ATOM    881  HA  SER A  59     -50.297   4.268  -6.087  1.00  0.120          H  
ATOM    882 1HB  SER A  59     -49.189   4.836  -8.157  1.00  0.170          H  
ATOM    883 2HB  SER A  59     -48.317   3.568  -7.311  1.00  0.170          H  
ATOM    884  HG  SER A  59     -48.609   3.253  -9.566  1.00  0.170          H  
ATOM    885  N   ASP A  60     -52.553   3.045  -8.095  1.00  0.080          N  
ATOM    886  CA  ASP A  60     -53.809   3.391  -8.749  1.00  0.080          C  
ATOM    887  C   ASP A  60     -54.959   2.412  -8.497  1.00  0.080          C  
ATOM    888  O   ASP A  60     -56.011   2.523  -9.130  1.00  0.080          O  
ATOM    889  CB  ASP A  60     -53.596   3.620 -10.254  1.00  0.110          C  
ATOM    890  CG  ASP A  60     -53.012   2.421 -11.034  1.00  0.110          C  
ATOM    891  OD1 ASP A  60     -52.664   1.417 -10.440  1.00  0.110          O  
ATOM    892  OD2 ASP A  60     -52.939   2.523 -12.246  1.00  0.110          O  
ATOM    893  H   ASP A  60     -52.338   2.052  -7.992  1.00  0.100          H  
ATOM    894  HA  ASP A  60     -54.127   4.349  -8.340  1.00  0.100          H  
ATOM    895 1HB  ASP A  60     -54.549   3.893 -10.709  1.00  0.130          H  
ATOM    896 2HB  ASP A  60     -52.925   4.471 -10.386  1.00  0.130          H  
ATOM    897  N   ASN A  61     -54.800   1.507  -7.528  1.00  0.080          N  
ATOM    898  CA  ASN A  61     -55.802   0.517  -7.163  1.00  0.080          C  
ATOM    899  C   ASN A  61     -56.269  -0.357  -8.326  1.00  0.080          C  
ATOM    900  O   ASN A  61     -57.461  -0.640  -8.463  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -56.975   1.174  -6.471  1.00  0.110          C  
ATOM    902  CG  ASN A  61     -56.557   1.794  -5.182  1.00  0.110          C  
ATOM    903  OD1 ASN A  61     -55.766   1.213  -4.422  1.00  0.110          O  
ATOM    904  ND2 ASN A  61     -57.068   2.967  -4.906  1.00  0.110          N  
ATOM    905  H   ASN A  61     -53.910   1.429  -7.041  1.00  0.100          H  
ATOM    906  HA  ASN A  61     -55.334  -0.134  -6.443  1.00  0.100          H  
ATOM    907 1HB  ASN A  61     -57.418   1.935  -7.110  1.00  0.130          H  
ATOM    908 2HB  ASN A  61     -57.741   0.429  -6.268  1.00  0.130          H  
ATOM    909 1HD2 ASN A  61     -56.821   3.432  -4.054  1.00  0.130          H  
ATOM    910 2HD2 ASN A  61     -57.703   3.399  -5.547  1.00  0.130          H  
ATOM    911  N   LEU A  62     -55.323  -0.802  -9.148  1.00  0.080          N  
ATOM    912  CA  LEU A  62     -55.645  -1.660 -10.298  1.00  0.080          C  
ATOM    913  C   LEU A  62     -55.583  -3.132  -9.910  1.00  0.070          C  
ATOM    914  O   LEU A  62     -54.576  -3.567  -9.361  1.00  0.060          O  
ATOM    915  CB  LEU A  62     -54.622  -1.459 -11.440  1.00  0.110          C  
ATOM    916  CG  LEU A  62     -54.770  -2.366 -12.736  1.00  0.110          C  
ATOM    917  CD1 LEU A  62     -56.036  -2.027 -13.497  1.00  0.110          C  
ATOM    918  CD2 LEU A  62     -53.546  -2.195 -13.614  1.00  0.110          C  
ATOM    919  H   LEU A  62     -54.364  -0.518  -8.919  1.00  0.100          H  
ATOM    920  HA  LEU A  62     -56.628  -1.382 -10.657  1.00  0.100          H  
ATOM    921 1HB  LEU A  62     -54.653  -0.411 -11.751  1.00  0.130          H  
ATOM    922 2HB  LEU A  62     -53.642  -1.650 -11.051  1.00  0.130          H  
ATOM    923  HG  LEU A  62     -54.836  -3.409 -12.436  1.00  0.130          H  
ATOM    924 1HD1 LEU A  62     -56.116  -2.678 -14.376  1.00  0.130          H  
ATOM    925 2HD1 LEU A  62     -56.897  -2.169 -12.883  1.00  0.130          H  
ATOM    926 3HD1 LEU A  62     -55.993  -0.989 -13.818  1.00  0.130          H  
ATOM    927 1HD2 LEU A  62     -53.632  -2.838 -14.495  1.00  0.130          H  
ATOM    928 2HD2 LEU A  62     -53.471  -1.159 -13.928  1.00  0.130          H  
ATOM    929 3HD2 LEU A  62     -52.659  -2.469 -13.048  1.00  0.130          H  
ATOM    930  N   PRO A  63     -56.648  -3.931 -10.054  1.00  0.070          N  
ATOM    931  CA  PRO A  63     -56.580  -5.352  -9.801  1.00  0.070          C  
ATOM    932  C   PRO A  63     -55.536  -5.984 -10.726  1.00  0.040          C  
ATOM    933  O   PRO A  63     -55.569  -5.765 -11.949  1.00  0.030          O  
ATOM    934  CB  PRO A  63     -58.009  -5.809 -10.114  1.00  0.110          C  
ATOM    935  CG  PRO A  63     -58.863  -4.573  -9.893  1.00  0.110          C  
ATOM    936  CD  PRO A  63     -58.000  -3.424 -10.365  1.00  0.110          C  
ATOM    937  HA  PRO A  63     -56.323  -5.527  -8.745  1.00  0.080          H  
ATOM    938 1HB  PRO A  63     -58.065  -6.181 -11.136  1.00  0.130          H  
ATOM    939 2HB  PRO A  63     -58.293  -6.647  -9.457  1.00  0.130          H  
ATOM    940 1HG  PRO A  63     -59.805  -4.669 -10.458  1.00  0.130          H  
ATOM    941 2HG  PRO A  63     -59.139  -4.492  -8.831  1.00  0.130          H  
ATOM    942 1HD  PRO A  63     -58.134  -3.283 -11.435  1.00  0.130          H  
ATOM    943 2HD  PRO A  63     -58.257  -2.535  -9.777  1.00  0.130          H  
ATOM    944  N   VAL A  64     -54.666  -6.795 -10.146  1.00  0.050          N  
ATOM    945  CA  VAL A  64     -53.612  -7.497 -10.867  1.00  0.040          C  
ATOM    946  C   VAL A  64     -53.490  -8.950 -10.439  1.00  0.050          C  
ATOM    947  O   VAL A  64     -53.993  -9.349  -9.390  1.00  0.060          O  
ATOM    948  CB  VAL A  64     -52.240  -6.801 -10.704  1.00  0.060          C  
ATOM    949  CG1 VAL A  64     -52.272  -5.381 -11.277  1.00  0.060          C  
ATOM    950  CG2 VAL A  64     -51.855  -6.750  -9.249  1.00  0.060          C  
ATOM    951  H   VAL A  64     -54.747  -6.914  -9.133  1.00  0.060          H  
ATOM    952  HA  VAL A  64     -53.854  -7.485 -11.928  1.00  0.050          H  
ATOM    953  HB  VAL A  64     -51.505  -7.372 -11.265  1.00  0.070          H  
ATOM    954 1HG1 VAL A  64     -51.290  -4.923 -11.179  1.00  0.070          H  
ATOM    955 2HG1 VAL A  64     -52.553  -5.429 -12.323  1.00  0.070          H  
ATOM    956 3HG1 VAL A  64     -52.992  -4.786 -10.746  1.00  0.070          H  
ATOM    957 1HG2 VAL A  64     -50.893  -6.290  -9.168  1.00  0.070          H  
ATOM    958 2HG2 VAL A  64     -52.586  -6.165  -8.710  1.00  0.070          H  
ATOM    959 3HG2 VAL A  64     -51.810  -7.757  -8.833  1.00  0.070          H  
ATOM    960  N   ALA A  65     -52.805  -9.726 -11.258  1.00  0.050          N  
ATOM    961  CA  ALA A  65     -52.432 -11.085 -10.935  1.00  0.060          C  
ATOM    962  C   ALA A  65     -50.922 -11.120 -10.728  1.00  0.060          C  
ATOM    963  O   ALA A  65     -50.154 -10.584 -11.535  1.00  0.140          O  
ATOM    964  CB  ALA A  65     -52.858 -12.035 -12.041  1.00  0.080          C  
ATOM    965  H   ALA A  65     -52.480  -9.326 -12.133  1.00  0.060          H  
ATOM    966  HA  ALA A  65     -52.912 -11.374 -10.000  1.00  0.070          H  
ATOM    967 1HB  ALA A  65     -52.565 -13.041 -11.780  1.00  0.100          H  
ATOM    968 2HB  ALA A  65     -53.928 -11.989 -12.156  1.00  0.100          H  
ATOM    969 3HB  ALA A  65     -52.377 -11.740 -12.973  1.00  0.100          H  
ATOM    970  N   ILE A  66     -50.488 -11.761  -9.659  1.00  0.050          N  
ATOM    971  CA  ILE A  66     -49.069 -11.874  -9.353  1.00  0.070          C  
ATOM    972  C   ILE A  66     -48.614 -13.303  -9.596  1.00  0.060          C  
ATOM    973  O   ILE A  66     -49.013 -14.213  -8.871  1.00  0.050          O  
ATOM    974  CB  ILE A  66     -48.826 -11.491  -7.876  1.00  0.090          C  
ATOM    975  CG1 ILE A  66     -49.435 -10.074  -7.558  1.00  0.090          C  
ATOM    976  CG2 ILE A  66     -47.346 -11.552  -7.527  1.00  0.090          C  
ATOM    977  CD1 ILE A  66     -48.898  -8.897  -8.365  1.00  0.090          C  
ATOM    978  H   ILE A  66     -51.179 -12.179  -9.038  1.00  0.060          H  
ATOM    979  HA  ILE A  66     -48.495 -11.222 -10.011  1.00  0.080          H  
ATOM    980  HB  ILE A  66     -49.355 -12.195  -7.249  1.00  0.110          H  
ATOM    981 1HG1 ILE A  66     -50.517 -10.128  -7.713  1.00  0.110          H  
ATOM    982 2HG1 ILE A  66     -49.258  -9.868  -6.524  1.00  0.110          H  
ATOM    983 1HG2 ILE A  66     -47.224 -11.306  -6.478  1.00  0.110          H  
ATOM    984 2HG2 ILE A  66     -46.962 -12.557  -7.708  1.00  0.110          H  
ATOM    985 3HG2 ILE A  66     -46.793 -10.845  -8.136  1.00  0.110          H  
ATOM    986 1HD1 ILE A  66     -49.397  -7.987  -8.043  1.00  0.110          H  
ATOM    987 2HD1 ILE A  66     -47.839  -8.785  -8.209  1.00  0.110          H  
ATOM    988 3HD1 ILE A  66     -49.096  -9.058  -9.416  1.00  0.110          H  
ATOM    989  N   LYS A  67     -47.768 -13.500 -10.600  1.00  0.060          N  
ATOM    990  CA  LYS A  67     -47.331 -14.835 -10.998  1.00  0.060          C  
ATOM    991  C   LYS A  67     -45.883 -15.154 -10.635  1.00  0.050          C  
ATOM    992  O   LYS A  67     -44.955 -14.517 -11.120  1.00  0.060          O  
ATOM    993  CB  LYS A  67     -47.582 -14.979 -12.503  1.00  0.080          C  
ATOM    994  CG  LYS A  67     -47.201 -16.302 -13.133  1.00  0.080          C  
ATOM    995  CD  LYS A  67     -47.679 -16.342 -14.584  1.00  0.080          C  
ATOM    996  CE  LYS A  67     -47.324 -17.651 -15.231  1.00  0.080          C  
ATOM    997  NZ  LYS A  67     -47.810 -17.755 -16.621  1.00  0.080          N  
ATOM    998  H   LYS A  67     -47.463 -12.693 -11.146  1.00  0.070          H  
ATOM    999  HA  LYS A  67     -47.952 -15.561 -10.482  1.00  0.070          H  
ATOM   1000 1HB  LYS A  67     -48.639 -14.811 -12.699  1.00  0.100          H  
ATOM   1001 2HB  LYS A  67     -47.042 -14.193 -13.025  1.00  0.100          H  
ATOM   1002 1HG  LYS A  67     -46.111 -16.382 -13.134  1.00  0.100          H  
ATOM   1003 2HG  LYS A  67     -47.597 -17.147 -12.574  1.00  0.100          H  
ATOM   1004 1HD  LYS A  67     -48.761 -16.213 -14.618  1.00  0.100          H  
ATOM   1005 2HD  LYS A  67     -47.211 -15.531 -15.149  1.00  0.100          H  
ATOM   1006 1HE  LYS A  67     -46.238 -17.755 -15.232  1.00  0.100          H  
ATOM   1007 2HE  LYS A  67     -47.760 -18.441 -14.659  1.00  0.100          H  
ATOM   1008 1HZ  LYS A  67     -47.515 -18.639 -17.039  1.00  0.100          H  
ATOM   1009 2HZ  LYS A  67     -48.808 -17.686 -16.657  1.00  0.100          H  
ATOM   1010 3HZ  LYS A  67     -47.411 -17.024 -17.184  1.00  0.100          H  
ATOM   1011  N   HIS A  68     -45.693 -16.157  -9.780  1.00  0.050          N  
ATOM   1012  CA  HIS A  68     -44.366 -16.547  -9.304  1.00  0.050          C  
ATOM   1013  C   HIS A  68     -43.891 -17.896  -9.853  1.00  0.040          C  
ATOM   1014  O   HIS A  68     -44.553 -18.933  -9.677  1.00  0.060          O  
ATOM   1015  CB  HIS A  68     -44.370 -16.577  -7.770  1.00  0.070          C  
ATOM   1016  CG  HIS A  68     -43.075 -17.006  -7.141  1.00  0.070          C  
ATOM   1017  ND1 HIS A  68     -42.696 -18.330  -7.062  1.00  0.070          N  
ATOM   1018  CD2 HIS A  68     -42.085 -16.292  -6.550  1.00  0.070          C  
ATOM   1019  CE1 HIS A  68     -41.530 -18.417  -6.452  1.00  0.070          C  
ATOM   1020  NE2 HIS A  68     -41.132 -17.188  -6.118  1.00  0.070          N  
ATOM   1021  H   HIS A  68     -46.516 -16.641  -9.421  1.00  0.060          H  
ATOM   1022  HA  HIS A  68     -43.640 -15.801  -9.615  1.00  0.060          H  
ATOM   1023 1HB  HIS A  68     -44.615 -15.582  -7.397  1.00  0.080          H  
ATOM   1024 2HB  HIS A  68     -45.157 -17.252  -7.429  1.00  0.080          H  
ATOM   1025  HD1 HIS A  68     -43.169 -19.107  -7.504  1.00  0.080          H  
ATOM   1026  HD2 HIS A  68     -41.944 -15.229  -6.370  1.00  0.080          H  
ATOM   1027  HE1 HIS A  68     -41.067 -19.388  -6.293  1.00  0.080          H  
ATOM   1028  N   VAL A  69     -42.742 -17.878 -10.538  1.00  0.040          N  
ATOM   1029  CA  VAL A  69     -42.199 -19.108 -11.112  1.00  0.020          C  
ATOM   1030  C   VAL A  69     -40.729 -19.321 -10.726  1.00  0.060          C  
ATOM   1031  O   VAL A  69     -39.869 -18.492 -11.046  1.00  0.140          O  
ATOM   1032  CB  VAL A  69     -42.285 -19.068 -12.659  1.00  0.040          C  
ATOM   1033  CG1 VAL A  69     -41.752 -20.394 -13.247  1.00  0.040          C  
ATOM   1034  CG2 VAL A  69     -43.711 -18.790 -13.110  1.00  0.040          C  
ATOM   1035  H   VAL A  69     -42.254 -16.980 -10.644  1.00  0.050          H  
ATOM   1036  HA  VAL A  69     -42.777 -19.955 -10.742  1.00  0.020          H  
ATOM   1037  HB  VAL A  69     -41.639 -18.271 -13.024  1.00  0.040          H  
ATOM   1038 1HG1 VAL A  69     -41.793 -20.347 -14.331  1.00  0.040          H  
ATOM   1039 2HG1 VAL A  69     -40.725 -20.568 -12.938  1.00  0.040          H  
ATOM   1040 3HG1 VAL A  69     -42.372 -21.220 -12.899  1.00  0.040          H  
ATOM   1041 1HG2 VAL A  69     -43.750 -18.751 -14.196  1.00  0.040          H  
ATOM   1042 2HG2 VAL A  69     -44.345 -19.567 -12.769  1.00  0.040          H  
ATOM   1043 3HG2 VAL A  69     -44.055 -17.841 -12.709  1.00  0.040          H  
ATOM   1044  N   GLU A  70     -40.431 -20.451 -10.090  1.00  0.070          N  
ATOM   1045  CA  GLU A  70     -39.068 -20.789  -9.675  1.00  0.090          C  
ATOM   1046  C   GLU A  70     -38.126 -20.901 -10.875  1.00  0.050          C  
ATOM   1047  O   GLU A  70     -38.503 -21.455 -11.904  1.00  0.020          O  
ATOM   1048  CB  GLU A  70     -39.078 -22.111  -8.902  1.00  0.120          C  
ATOM   1049  CG  GLU A  70     -39.848 -22.079  -7.568  1.00  0.120          C  
ATOM   1050  CD  GLU A  70     -41.343 -22.352  -7.708  1.00  0.120          C  
ATOM   1051  OE1 GLU A  70     -41.828 -22.310  -8.817  1.00  0.120          O  
ATOM   1052  OE2 GLU A  70     -41.987 -22.586  -6.721  1.00  0.120          O  
ATOM   1053  H   GLU A  70     -41.192 -21.091  -9.847  1.00  0.080          H  
ATOM   1054  HA  GLU A  70     -38.697 -20.005  -9.019  1.00  0.110          H  
ATOM   1055 1HB  GLU A  70     -39.506 -22.885  -9.522  1.00  0.140          H  
ATOM   1056 2HB  GLU A  70     -38.050 -22.406  -8.685  1.00  0.140          H  
ATOM   1057 1HG  GLU A  70     -39.419 -22.826  -6.901  1.00  0.140          H  
ATOM   1058 2HG  GLU A  70     -39.697 -21.105  -7.114  1.00  0.140          H  
ATOM   1059  N   LYS A  71     -36.879 -20.424 -10.760  1.00  0.090          N  
ATOM   1060  CA  LYS A  71     -35.966 -20.538 -11.913  1.00  0.130          C  
ATOM   1061  C   LYS A  71     -35.744 -21.974 -12.340  1.00  0.130          C  
ATOM   1062  O   LYS A  71     -35.604 -22.270 -13.527  1.00  0.180          O  
ATOM   1063  CB  LYS A  71     -34.606 -19.898 -11.677  1.00  0.170          C  
ATOM   1064  CG  LYS A  71     -34.595 -18.409 -11.681  1.00  0.170          C  
ATOM   1065  CD  LYS A  71     -33.190 -17.894 -11.432  1.00  0.170          C  
ATOM   1066  CE  LYS A  71     -33.160 -16.398 -11.280  1.00  0.170          C  
ATOM   1067  NZ  LYS A  71     -31.829 -15.925 -10.861  1.00  0.170          N  
ATOM   1068  H   LYS A  71     -36.583 -19.994  -9.876  1.00  0.110          H  
ATOM   1069  HA  LYS A  71     -36.425 -20.022 -12.750  1.00  0.160          H  
ATOM   1070 1HB  LYS A  71     -34.220 -20.226 -10.708  1.00  0.200          H  
ATOM   1071 2HB  LYS A  71     -33.906 -20.244 -12.437  1.00  0.200          H  
ATOM   1072 1HG  LYS A  71     -34.934 -18.064 -12.651  1.00  0.200          H  
ATOM   1073 2HG  LYS A  71     -35.267 -18.031 -10.942  1.00  0.200          H  
ATOM   1074 1HD  LYS A  71     -32.756 -18.356 -10.557  1.00  0.200          H  
ATOM   1075 2HD  LYS A  71     -32.569 -18.154 -12.288  1.00  0.200          H  
ATOM   1076 1HE  LYS A  71     -33.414 -15.930 -12.223  1.00  0.200          H  
ATOM   1077 2HE  LYS A  71     -33.893 -16.106 -10.534  1.00  0.200          H  
ATOM   1078 1HZ  LYS A  71     -31.861 -14.919 -10.753  1.00  0.200          H  
ATOM   1079 2HZ  LYS A  71     -31.584 -16.349  -9.939  1.00  0.200          H  
ATOM   1080 3HZ  LYS A  71     -31.136 -16.174 -11.543  1.00  0.200          H  
ATOM   1081  N   ASP A  72     -35.727 -22.872 -11.367  1.00  0.110          N  
ATOM   1082  CA  ASP A  72     -35.500 -24.293 -11.570  1.00  0.170          C  
ATOM   1083  C   ASP A  72     -36.563 -24.937 -12.456  1.00  0.170          C  
ATOM   1084  O   ASP A  72     -36.364 -26.034 -12.979  1.00  0.230          O  
ATOM   1085  CB  ASP A  72     -35.501 -25.012 -10.221  1.00  0.210          C  
ATOM   1086  CG  ASP A  72     -34.292 -24.683  -9.339  1.00  0.210          C  
ATOM   1087  OD1 ASP A  72     -33.334 -24.123  -9.816  1.00  0.210          O  
ATOM   1088  OD2 ASP A  72     -34.361 -24.984  -8.176  1.00  0.210          O  
ATOM   1089  H   ASP A  72     -35.808 -22.547 -10.412  1.00  0.130          H  
ATOM   1090  HA  ASP A  72     -34.529 -24.421 -12.047  1.00  0.200          H  
ATOM   1091 1HB  ASP A  72     -36.411 -24.753  -9.678  1.00  0.260          H  
ATOM   1092 2HB  ASP A  72     -35.522 -26.089 -10.391  1.00  0.260          H  
ATOM   1093  N   ARG A  73     -37.728 -24.298 -12.567  1.00  0.120          N  
ATOM   1094  CA  ARG A  73     -38.833 -24.828 -13.336  1.00  0.130          C  
ATOM   1095  C   ARG A  73     -38.962 -24.196 -14.718  1.00  0.120          C  
ATOM   1096  O   ARG A  73     -39.940 -24.466 -15.423  1.00  0.140          O  
ATOM   1097  CB  ARG A  73     -40.126 -24.616 -12.579  1.00  0.180          C  
ATOM   1098  CG  ARG A  73     -40.213 -25.373 -11.273  1.00  0.180          C  
ATOM   1099  CD  ARG A  73     -41.429 -25.022 -10.529  1.00  0.180          C  
ATOM   1100  NE  ARG A  73     -42.638 -25.492 -11.172  1.00  0.180          N  
ATOM   1101  CZ  ARG A  73     -43.892 -25.152 -10.803  1.00  0.180          C  
ATOM   1102  NH1 ARG A  73     -44.094 -24.312  -9.797  1.00  0.180          N  
ATOM   1103  NH2 ARG A  73     -44.919 -25.674 -11.461  1.00  0.180          N  
ATOM   1104  H   ARG A  73     -37.848 -23.371 -12.152  1.00  0.140          H  
ATOM   1105  HA  ARG A  73     -38.677 -25.899 -13.462  1.00  0.160          H  
ATOM   1106 1HB  ARG A  73     -40.235 -23.551 -12.353  1.00  0.210          H  
ATOM   1107 2HB  ARG A  73     -40.969 -24.908 -13.200  1.00  0.210          H  
ATOM   1108 1HG  ARG A  73     -40.226 -26.442 -11.473  1.00  0.210          H  
ATOM   1109 2HG  ARG A  73     -39.350 -25.131 -10.653  1.00  0.210          H  
ATOM   1110 1HD  ARG A  73     -41.384 -25.428  -9.519  1.00  0.210          H  
ATOM   1111 2HD  ARG A  73     -41.480 -23.946 -10.485  1.00  0.210          H  
ATOM   1112  HE  ARG A  73     -42.538 -26.136 -11.944  1.00  0.210          H  
ATOM   1113 1HH1 ARG A  73     -43.299 -23.864  -9.304  1.00  0.210          H  
ATOM   1114 2HH1 ARG A  73     -45.035 -24.090  -9.505  1.00  0.210          H  
ATOM   1115 1HH2 ARG A  73     -44.752 -26.307 -12.226  1.00  0.210          H  
ATOM   1116 2HH2 ARG A  73     -45.894 -25.429 -11.224  1.00  0.210          H  
ATOM   1117  N   ILE A  74     -38.002 -23.358 -15.118  1.00  0.110          N  
ATOM   1118  CA  ILE A  74     -38.105 -22.720 -16.419  1.00  0.100          C  
ATOM   1119  C   ILE A  74     -37.183 -23.374 -17.439  1.00  0.110          C  
ATOM   1120  O   ILE A  74     -35.965 -23.202 -17.421  1.00  0.200          O  
ATOM   1121  CB  ILE A  74     -37.802 -21.214 -16.290  1.00  0.140          C  
ATOM   1122  CG1 ILE A  74     -38.837 -20.612 -15.284  1.00  0.140          C  
ATOM   1123  CG2 ILE A  74     -37.826 -20.509 -17.686  1.00  0.140          C  
ATOM   1124  CD1 ILE A  74     -38.601 -19.189 -14.867  1.00  0.140          C  
ATOM   1125  H   ILE A  74     -37.196 -23.156 -14.514  1.00  0.130          H  
ATOM   1126  HA  ILE A  74     -39.128 -22.825 -16.775  1.00  0.120          H  
ATOM   1127  HB  ILE A  74     -36.813 -21.093 -15.839  1.00  0.170          H  
ATOM   1128 1HG1 ILE A  74     -39.827 -20.689 -15.718  1.00  0.170          H  
ATOM   1129 2HG1 ILE A  74     -38.811 -21.210 -14.380  1.00  0.170          H  
ATOM   1130 1HG2 ILE A  74     -37.598 -19.459 -17.575  1.00  0.170          H  
ATOM   1131 2HG2 ILE A  74     -37.077 -20.952 -18.343  1.00  0.170          H  
ATOM   1132 3HG2 ILE A  74     -38.810 -20.617 -18.142  1.00  0.170          H  
ATOM   1133 1HD1 ILE A  74     -39.362 -18.876 -14.153  1.00  0.170          H  
ATOM   1134 2HD1 ILE A  74     -37.626 -19.090 -14.410  1.00  0.170          H  
ATOM   1135 3HD1 ILE A  74     -38.659 -18.589 -15.722  1.00  0.170          H  
ATOM   1136  N   SER A  75     -37.800 -24.089 -18.375  1.00  0.030          N  
ATOM   1137  CA  SER A  75     -37.125 -24.854 -19.419  1.00  0.030          C  
ATOM   1138  C   SER A  75     -36.906 -24.083 -20.719  1.00  0.040          C  
ATOM   1139  O   SER A  75     -36.307 -24.600 -21.665  1.00  0.070          O  
ATOM   1140  CB  SER A  75     -37.952 -26.080 -19.734  1.00  0.040          C  
ATOM   1141  OG  SER A  75     -39.187 -25.697 -20.287  1.00  0.040          O  
ATOM   1142  H   SER A  75     -38.811 -24.162 -18.334  1.00  0.040          H  
ATOM   1143  HA  SER A  75     -36.151 -25.164 -19.037  1.00  0.040          H  
ATOM   1144 1HB  SER A  75     -37.413 -26.714 -20.436  1.00  0.050          H  
ATOM   1145 2HB  SER A  75     -38.116 -26.656 -18.824  1.00  0.050          H  
ATOM   1146  HG  SER A  75     -39.647 -26.511 -20.525  1.00  0.050          H  
ATOM   1147  N   ASP A  76     -37.416 -22.863 -20.782  1.00  0.020          N  
ATOM   1148  CA  ASP A  76     -37.360 -22.069 -22.004  1.00  0.050          C  
ATOM   1149  C   ASP A  76     -37.157 -20.598 -21.655  1.00  0.060          C  
ATOM   1150  O   ASP A  76     -38.010 -19.962 -21.015  1.00  0.080          O  
ATOM   1151  CB  ASP A  76     -38.630 -22.307 -22.848  1.00  0.060          C  
ATOM   1152  CG  ASP A  76     -38.603 -21.658 -24.258  1.00  0.060          C  
ATOM   1153  OD1 ASP A  76     -37.740 -20.863 -24.498  1.00  0.060          O  
ATOM   1154  OD2 ASP A  76     -39.426 -22.006 -25.079  1.00  0.060          O  
ATOM   1155  H   ASP A  76     -37.866 -22.500 -19.956  1.00  0.020          H  
ATOM   1156  HA  ASP A  76     -36.501 -22.394 -22.592  1.00  0.060          H  
ATOM   1157 1HB  ASP A  76     -38.778 -23.382 -22.967  1.00  0.070          H  
ATOM   1158 2HB  ASP A  76     -39.496 -21.920 -22.308  1.00  0.070          H  
ATOM   1159  N   TRP A  77     -35.982 -20.091 -22.000  1.00  0.110          N  
ATOM   1160  CA  TRP A  77     -35.557 -18.749 -21.648  1.00  0.170          C  
ATOM   1161  C   TRP A  77     -35.046 -18.017 -22.871  1.00  0.120          C  
ATOM   1162  O   TRP A  77     -34.711 -18.627 -23.890  1.00  0.120          O  
ATOM   1163  CB  TRP A  77     -34.489 -18.790 -20.561  1.00  0.210          C  
ATOM   1164  CG  TRP A  77     -33.247 -19.475 -20.977  1.00  0.210          C  
ATOM   1165  CD1 TRP A  77     -32.976 -20.804 -20.866  1.00  0.210          C  
ATOM   1166  CD2 TRP A  77     -32.073 -18.870 -21.574  1.00  0.210          C  
ATOM   1167  NE1 TRP A  77     -31.723 -21.069 -21.353  1.00  0.210          N  
ATOM   1168  CE2 TRP A  77     -31.156 -19.891 -21.788  1.00  0.210          C  
ATOM   1169  CE3 TRP A  77     -31.735 -17.558 -21.937  1.00  0.210          C  
ATOM   1170  CZ2 TRP A  77     -29.916 -19.651 -22.348  1.00  0.210          C  
ATOM   1171  CZ3 TRP A  77     -30.501 -17.314 -22.496  1.00  0.210          C  
ATOM   1172  CH2 TRP A  77     -29.611 -18.334 -22.696  1.00  0.210          C  
ATOM   1173  H   TRP A  77     -35.363 -20.668 -22.555  1.00  0.130          H  
ATOM   1174  HA  TRP A  77     -36.393 -18.200 -21.257  1.00  0.200          H  
ATOM   1175 1HB  TRP A  77     -34.239 -17.771 -20.261  1.00  0.260          H  
ATOM   1176 2HB  TRP A  77     -34.886 -19.300 -19.683  1.00  0.260          H  
ATOM   1177  HD1 TRP A  77     -33.659 -21.548 -20.451  1.00  0.260          H  
ATOM   1178  HE1 TRP A  77     -31.286 -21.981 -21.388  1.00  0.260          H  
ATOM   1179  HE3 TRP A  77     -32.436 -16.743 -21.783  1.00  0.260          H  
ATOM   1180  HZ2 TRP A  77     -29.193 -20.448 -22.517  1.00  0.260          H  
ATOM   1181  HZ3 TRP A  77     -30.251 -16.286 -22.775  1.00  0.260          H  
ATOM   1182  HH2 TRP A  77     -28.642 -18.108 -23.139  1.00  0.260          H  
ATOM   1183  N   GLY A  78     -35.005 -16.699 -22.770  1.00  0.120          N  
ATOM   1184  CA  GLY A  78     -34.538 -15.873 -23.866  1.00  0.130          C  
ATOM   1185  C   GLY A  78     -34.074 -14.528 -23.359  1.00  0.130          C  
ATOM   1186  O   GLY A  78     -33.848 -14.353 -22.159  1.00  0.150          O  
ATOM   1187  H   GLY A  78     -35.298 -16.261 -21.890  1.00  0.140          H  
ATOM   1188 1HA  GLY A  78     -33.721 -16.377 -24.383  1.00  0.160          H  
ATOM   1189 2HA  GLY A  78     -35.344 -15.734 -24.584  1.00  0.160          H  
ATOM   1190  N   GLU A  79     -33.894 -13.584 -24.269  1.00  0.130          N  
ATOM   1191  CA  GLU A  79     -33.383 -12.293 -23.853  1.00  0.140          C  
ATOM   1192  C   GLU A  79     -34.218 -11.124 -24.333  1.00  0.090          C  
ATOM   1193  O   GLU A  79     -34.888 -11.183 -25.368  1.00  0.070          O  
ATOM   1194  CB  GLU A  79     -31.930 -12.122 -24.327  1.00  0.190          C  
ATOM   1195  CG  GLU A  79     -30.923 -13.116 -23.703  1.00  0.190          C  
ATOM   1196  CD  GLU A  79     -29.501 -12.915 -24.189  1.00  0.190          C  
ATOM   1197  OE1 GLU A  79     -29.309 -12.126 -25.085  1.00  0.190          O  
ATOM   1198  OE2 GLU A  79     -28.612 -13.538 -23.656  1.00  0.190          O  
ATOM   1199  H   GLU A  79     -34.103 -13.757 -25.244  1.00  0.160          H  
ATOM   1200  HA  GLU A  79     -33.387 -12.263 -22.769  1.00  0.170          H  
ATOM   1201 1HB  GLU A  79     -31.885 -12.226 -25.409  1.00  0.230          H  
ATOM   1202 2HB  GLU A  79     -31.591 -11.111 -24.080  1.00  0.230          H  
ATOM   1203 1HG  GLU A  79     -30.942 -12.987 -22.621  1.00  0.230          H  
ATOM   1204 2HG  GLU A  79     -31.234 -14.133 -23.924  1.00  0.230          H  
ATOM   1205  N   LEU A  80     -34.141 -10.056 -23.559  1.00  0.110          N  
ATOM   1206  CA  LEU A  80     -34.761  -8.783 -23.863  1.00  0.090          C  
ATOM   1207  C   LEU A  80     -33.827  -7.944 -24.752  1.00  0.090          C  
ATOM   1208  O   LEU A  80     -32.640  -8.273 -24.869  1.00  0.100          O  
ATOM   1209  CB  LEU A  80     -35.143  -8.083 -22.541  1.00  0.130          C  
ATOM   1210  CG  LEU A  80     -36.161  -8.835 -21.658  1.00  0.130          C  
ATOM   1211  CD1 LEU A  80     -36.422  -8.037 -20.406  1.00  0.130          C  
ATOM   1212  CD2 LEU A  80     -37.489  -9.053 -22.414  1.00  0.130          C  
ATOM   1213  H   LEU A  80     -33.596 -10.157 -22.694  1.00  0.130          H  
ATOM   1214  HA  LEU A  80     -35.652  -8.994 -24.432  1.00  0.110          H  
ATOM   1215 1HB  LEU A  80     -34.234  -8.001 -21.958  1.00  0.160          H  
ATOM   1216 2HB  LEU A  80     -35.511  -7.106 -22.682  1.00  0.160          H  
ATOM   1217  HG  LEU A  80     -35.741  -9.789 -21.372  1.00  0.160          H  
ATOM   1218 1HD1 LEU A  80     -37.134  -8.570 -19.788  1.00  0.160          H  
ATOM   1219 2HD1 LEU A  80     -35.516  -7.885 -19.851  1.00  0.160          H  
ATOM   1220 3HD1 LEU A  80     -36.838  -7.071 -20.681  1.00  0.160          H  
ATOM   1221 1HD2 LEU A  80     -38.182  -9.570 -21.780  1.00  0.160          H  
ATOM   1222 2HD2 LEU A  80     -37.905  -8.098 -22.686  1.00  0.160          H  
ATOM   1223 3HD2 LEU A  80     -37.338  -9.641 -23.301  1.00  0.160          H  
ATOM   1224  N   PRO A  81     -34.311  -6.844 -25.380  1.00  0.090          N  
ATOM   1225  CA  PRO A  81     -33.560  -5.934 -26.243  1.00  0.080          C  
ATOM   1226  C   PRO A  81     -32.263  -5.365 -25.660  1.00  0.100          C  
ATOM   1227  O   PRO A  81     -31.483  -4.769 -26.401  1.00  0.080          O  
ATOM   1228  CB  PRO A  81     -34.576  -4.821 -26.523  1.00  0.120          C  
ATOM   1229  CG  PRO A  81     -35.922  -5.485 -26.398  1.00  0.120          C  
ATOM   1230  CD  PRO A  81     -35.767  -6.476 -25.289  1.00  0.120          C  
ATOM   1231  HA  PRO A  81     -33.333  -6.468 -27.177  1.00  0.100          H  
ATOM   1232 1HB  PRO A  81     -34.433  -3.999 -25.803  1.00  0.140          H  
ATOM   1233 2HB  PRO A  81     -34.399  -4.400 -27.524  1.00  0.140          H  
ATOM   1234 1HG  PRO A  81     -36.696  -4.731 -26.190  1.00  0.140          H  
ATOM   1235 2HG  PRO A  81     -36.195  -5.959 -27.355  1.00  0.140          H  
ATOM   1236 1HD  PRO A  81     -36.004  -5.951 -24.368  1.00  0.140          H  
ATOM   1237 2HD  PRO A  81     -36.437  -7.318 -25.487  1.00  0.140          H  
ATOM   1238  N   ASN A  82     -32.018  -5.515 -24.353  1.00  0.150          N  
ATOM   1239  CA  ASN A  82     -30.780  -4.998 -23.807  1.00  0.170          C  
ATOM   1240  C   ASN A  82     -29.986  -6.089 -23.095  1.00  0.200          C  
ATOM   1241  O   ASN A  82     -29.196  -5.812 -22.191  1.00  0.230          O  
ATOM   1242  CB  ASN A  82     -31.130  -3.927 -22.815  1.00  0.230          C  
ATOM   1243  CG  ASN A  82     -31.939  -4.521 -21.645  1.00  0.230          C  
ATOM   1244  OD1 ASN A  82     -32.105  -5.769 -21.481  1.00  0.230          O  
ATOM   1245  ND2 ASN A  82     -32.460  -3.639 -20.826  1.00  0.230          N  
ATOM   1246  H   ASN A  82     -32.665  -5.986 -23.739  1.00  0.180          H  
ATOM   1247  HA  ASN A  82     -30.162  -4.598 -24.611  1.00  0.200          H  
ATOM   1248 1HB  ASN A  82     -30.221  -3.465 -22.428  1.00  0.280          H  
ATOM   1249 2HB  ASN A  82     -31.719  -3.150 -23.304  1.00  0.280          H  
ATOM   1250 1HD2 ASN A  82     -33.002  -3.939 -20.039  1.00  0.280          H  
ATOM   1251 2HD2 ASN A  82     -32.314  -2.661 -20.982  1.00  0.280          H  
ATOM   1252  N   GLY A  83     -30.144  -7.322 -23.568  1.00  0.200          N  
ATOM   1253  CA  GLY A  83     -29.391  -8.482 -23.100  1.00  0.240          C  
ATOM   1254  C   GLY A  83     -29.894  -9.113 -21.799  1.00  0.290          C  
ATOM   1255  O   GLY A  83     -29.336 -10.114 -21.345  1.00  0.330          O  
ATOM   1256  H   GLY A  83     -30.854  -7.482 -24.290  1.00  0.240          H  
ATOM   1257 1HA  GLY A  83     -29.408  -9.244 -23.883  1.00  0.290          H  
ATOM   1258 2HA  GLY A  83     -28.348  -8.196 -22.977  1.00  0.290          H  
ATOM   1259  N   THR A  84     -30.927  -8.549 -21.174  1.00  0.290          N  
ATOM   1260  CA  THR A  84     -31.384  -9.130 -19.917  1.00  0.320          C  
ATOM   1261  C   THR A  84     -31.880 -10.556 -20.152  1.00  0.270          C  
ATOM   1262  O   THR A  84     -32.708 -10.803 -21.035  1.00  0.210          O  
ATOM   1263  CB  THR A  84     -32.511  -8.302 -19.262  1.00  0.440          C  
ATOM   1264  OG1 THR A  84     -32.085  -6.950 -19.060  1.00  0.440          O  
ATOM   1265  CG2 THR A  84     -32.847  -8.881 -17.892  1.00  0.440          C  
ATOM   1266  H   THR A  84     -31.350  -7.695 -21.539  1.00  0.350          H  
ATOM   1267  HA  THR A  84     -30.542  -9.169 -19.225  1.00  0.380          H  
ATOM   1268  HB  THR A  84     -33.369  -8.323 -19.886  1.00  0.520          H  
ATOM   1269  HG1 THR A  84     -32.068  -6.486 -19.912  1.00  0.520          H  
ATOM   1270 1HG2 THR A  84     -33.641  -8.290 -17.439  1.00  0.520          H  
ATOM   1271 2HG2 THR A  84     -33.168  -9.897 -17.969  1.00  0.520          H  
ATOM   1272 3HG2 THR A  84     -31.963  -8.842 -17.260  1.00  0.520          H  
ATOM   1273  N   ARG A  85     -31.398 -11.501 -19.339  1.00  0.300          N  
ATOM   1274  CA  ARG A  85     -31.827 -12.895 -19.447  1.00  0.260          C  
ATOM   1275  C   ARG A  85     -33.060 -13.130 -18.594  1.00  0.230          C  
ATOM   1276  O   ARG A  85     -33.005 -13.009 -17.369  1.00  0.270          O  
ATOM   1277  CB  ARG A  85     -30.704 -13.830 -19.029  1.00  0.380          C  
ATOM   1278  CG  ARG A  85     -31.054 -15.295 -19.070  1.00  0.380          C  
ATOM   1279  CD  ARG A  85     -29.883 -16.150 -18.799  1.00  0.380          C  
ATOM   1280  NE  ARG A  85     -30.252 -17.554 -18.713  1.00  0.380          N  
ATOM   1281  CZ  ARG A  85     -29.383 -18.583 -18.617  1.00  0.380          C  
ATOM   1282  NH1 ARG A  85     -28.082 -18.362 -18.614  1.00  0.380          N  
ATOM   1283  NH2 ARG A  85     -29.840 -19.819 -18.521  1.00  0.380          N  
ATOM   1284  H   ARG A  85     -30.716 -11.237 -18.643  1.00  0.360          H  
ATOM   1285  HA  ARG A  85     -32.083 -13.106 -20.486  1.00  0.310          H  
ATOM   1286 1HB  ARG A  85     -29.850 -13.679 -19.688  1.00  0.460          H  
ATOM   1287 2HB  ARG A  85     -30.387 -13.589 -18.016  1.00  0.460          H  
ATOM   1288 1HG  ARG A  85     -31.814 -15.518 -18.323  1.00  0.460          H  
ATOM   1289 2HG  ARG A  85     -31.439 -15.524 -20.051  1.00  0.460          H  
ATOM   1290 1HD  ARG A  85     -29.165 -16.032 -19.613  1.00  0.460          H  
ATOM   1291 2HD  ARG A  85     -29.426 -15.854 -17.855  1.00  0.460          H  
ATOM   1292  HE  ARG A  85     -31.242 -17.775 -18.706  1.00  0.460          H  
ATOM   1293 1HH1 ARG A  85     -27.726 -17.421 -18.685  1.00  0.460          H  
ATOM   1294 2HH1 ARG A  85     -27.438 -19.136 -18.540  1.00  0.460          H  
ATOM   1295 1HH2 ARG A  85     -30.839 -19.990 -18.516  1.00  0.460          H  
ATOM   1296 2HH2 ARG A  85     -29.199 -20.593 -18.450  1.00  0.460          H  
ATOM   1297  N   VAL A  86     -34.169 -13.434 -19.257  1.00  0.170          N  
ATOM   1298  CA  VAL A  86     -35.467 -13.603 -18.613  1.00  0.140          C  
ATOM   1299  C   VAL A  86     -36.139 -14.890 -19.124  1.00  0.110          C  
ATOM   1300  O   VAL A  86     -35.681 -15.448 -20.121  1.00  0.100          O  
ATOM   1301  CB  VAL A  86     -36.362 -12.370 -18.906  1.00  0.210          C  
ATOM   1302  CG1 VAL A  86     -35.732 -11.137 -18.400  1.00  0.210          C  
ATOM   1303  CG2 VAL A  86     -36.616 -12.280 -20.368  1.00  0.210          C  
ATOM   1304  H   VAL A  86     -34.087 -13.568 -20.274  1.00  0.200          H  
ATOM   1305  HA  VAL A  86     -35.293 -13.665 -17.543  1.00  0.170          H  
ATOM   1306  HB  VAL A  86     -37.276 -12.459 -18.394  1.00  0.250          H  
ATOM   1307 1HG1 VAL A  86     -36.381 -10.303 -18.584  1.00  0.250          H  
ATOM   1308 2HG1 VAL A  86     -35.554 -11.228 -17.329  1.00  0.250          H  
ATOM   1309 3HG1 VAL A  86     -34.801 -10.989 -18.921  1.00  0.250          H  
ATOM   1310 1HG2 VAL A  86     -37.256 -11.437 -20.574  1.00  0.250          H  
ATOM   1311 2HG2 VAL A  86     -35.674 -12.169 -20.909  1.00  0.250          H  
ATOM   1312 3HG2 VAL A  86     -37.103 -13.180 -20.683  1.00  0.250          H  
ATOM   1313  N   PRO A  87     -37.211 -15.388 -18.491  1.00  0.120          N  
ATOM   1314  CA  PRO A  87     -38.013 -16.493 -18.971  1.00  0.110          C  
ATOM   1315  C   PRO A  87     -38.540 -16.108 -20.341  1.00  0.070          C  
ATOM   1316  O   PRO A  87     -38.888 -14.939 -20.549  1.00  0.080          O  
ATOM   1317  CB  PRO A  87     -39.128 -16.562 -17.922  1.00  0.170          C  
ATOM   1318  CG  PRO A  87     -38.512 -15.930 -16.683  1.00  0.170          C  
ATOM   1319  CD  PRO A  87     -37.653 -14.854 -17.192  1.00  0.170          C  
ATOM   1320  HA  PRO A  87     -37.412 -17.415 -19.011  1.00  0.130          H  
ATOM   1321 1HB  PRO A  87     -40.018 -16.023 -18.279  1.00  0.200          H  
ATOM   1322 2HB  PRO A  87     -39.434 -17.606 -17.773  1.00  0.200          H  
ATOM   1323 1HG  PRO A  87     -39.294 -15.566 -15.998  1.00  0.200          H  
ATOM   1324 2HG  PRO A  87     -37.906 -16.634 -16.130  1.00  0.200          H  
ATOM   1325 1HD  PRO A  87     -38.256 -13.972 -17.294  1.00  0.200          H  
ATOM   1326 2HD  PRO A  87     -36.837 -14.726 -16.520  1.00  0.200          H  
ATOM   1327  N   MET A  88     -38.684 -17.069 -21.256  1.00  0.060          N  
ATOM   1328  CA  MET A  88     -39.200 -16.732 -22.578  1.00  0.040          C  
ATOM   1329  C   MET A  88     -40.556 -16.061 -22.459  1.00  0.030          C  
ATOM   1330  O   MET A  88     -40.877 -15.153 -23.218  1.00  0.030          O  
ATOM   1331  CB  MET A  88     -39.228 -17.952 -23.490  1.00  0.060          C  
ATOM   1332  CG  MET A  88     -39.692 -17.666 -24.920  1.00  0.060          C  
ATOM   1333  SD  MET A  88     -38.653 -16.460 -25.830  1.00  0.060          S  
ATOM   1334  CE  MET A  88     -37.210 -17.407 -26.242  1.00  0.060          C  
ATOM   1335  H   MET A  88     -38.409 -18.042 -21.068  1.00  0.070          H  
ATOM   1336  HA  MET A  88     -38.518 -16.012 -23.029  1.00  0.050          H  
ATOM   1337 1HB  MET A  88     -38.237 -18.403 -23.535  1.00  0.080          H  
ATOM   1338 2HB  MET A  88     -39.900 -18.708 -23.074  1.00  0.080          H  
ATOM   1339 1HG  MET A  88     -39.685 -18.611 -25.472  1.00  0.080          H  
ATOM   1340 2HG  MET A  88     -40.700 -17.311 -24.893  1.00  0.080          H  
ATOM   1341 1HE  MET A  88     -36.508 -16.784 -26.793  1.00  0.080          H  
ATOM   1342 2HE  MET A  88     -36.736 -17.775 -25.334  1.00  0.080          H  
ATOM   1343 3HE  MET A  88     -37.499 -18.261 -26.857  1.00  0.080          H  
ATOM   1344  N   GLU A  89     -41.344 -16.450 -21.462  1.00  0.030          N  
ATOM   1345  CA  GLU A  89     -42.643 -15.842 -21.266  1.00  0.030          C  
ATOM   1346  C   GLU A  89     -42.550 -14.320 -21.144  1.00  0.040          C  
ATOM   1347  O   GLU A  89     -43.430 -13.621 -21.643  1.00  0.050          O  
ATOM   1348  CB  GLU A  89     -43.295 -16.382 -20.015  1.00  0.040          C  
ATOM   1349  CG  GLU A  89     -44.695 -15.903 -19.821  1.00  0.040          C  
ATOM   1350  CD  GLU A  89     -45.327 -16.515 -18.675  1.00  0.040          C  
ATOM   1351  OE1 GLU A  89     -44.644 -17.241 -17.988  1.00  0.040          O  
ATOM   1352  OE2 GLU A  89     -46.514 -16.317 -18.471  1.00  0.040          O  
ATOM   1353  H   GLU A  89     -41.058 -17.220 -20.872  1.00  0.040          H  
ATOM   1354  HA  GLU A  89     -43.270 -16.084 -22.127  1.00  0.040          H  
ATOM   1355 1HB  GLU A  89     -43.271 -17.453 -20.027  1.00  0.050          H  
ATOM   1356 2HB  GLU A  89     -42.720 -16.056 -19.147  1.00  0.050          H  
ATOM   1357 1HG  GLU A  89     -44.664 -14.846 -19.658  1.00  0.050          H  
ATOM   1358 2HG  GLU A  89     -45.275 -16.090 -20.717  1.00  0.050          H  
ATOM   1359  N   VAL A  90     -41.518 -13.804 -20.457  1.00  0.050          N  
ATOM   1360  CA  VAL A  90     -41.348 -12.369 -20.280  1.00  0.060          C  
ATOM   1361  C   VAL A  90     -41.056 -11.741 -21.624  1.00  0.050          C  
ATOM   1362  O   VAL A  90     -41.574 -10.666 -21.940  1.00  0.050          O  
ATOM   1363  CB  VAL A  90     -40.228 -12.032 -19.276  1.00  0.080          C  
ATOM   1364  CG1 VAL A  90     -39.941 -10.515 -19.256  1.00  0.080          C  
ATOM   1365  CG2 VAL A  90     -40.646 -12.464 -17.902  1.00  0.080          C  
ATOM   1366  H   VAL A  90     -40.784 -14.421 -20.113  1.00  0.060          H  
ATOM   1367  HA  VAL A  90     -42.282 -11.956 -19.898  1.00  0.070          H  
ATOM   1368  HB  VAL A  90     -39.330 -12.552 -19.569  1.00  0.100          H  
ATOM   1369 1HG1 VAL A  90     -39.146 -10.308 -18.542  1.00  0.100          H  
ATOM   1370 2HG1 VAL A  90     -39.635 -10.175 -20.226  1.00  0.100          H  
ATOM   1371 3HG1 VAL A  90     -40.837  -9.977 -18.962  1.00  0.100          H  
ATOM   1372 1HG2 VAL A  90     -39.860 -12.234 -17.186  1.00  0.100          H  
ATOM   1373 2HG2 VAL A  90     -41.549 -11.927 -17.628  1.00  0.100          H  
ATOM   1374 3HG2 VAL A  90     -40.842 -13.535 -17.900  1.00  0.100          H  
ATOM   1375  N   VAL A  91     -40.199 -12.398 -22.409  1.00  0.040          N  
ATOM   1376  CA  VAL A  91     -39.843 -11.860 -23.717  1.00  0.040          C  
ATOM   1377  C   VAL A  91     -41.100 -11.758 -24.586  1.00  0.030          C  
ATOM   1378  O   VAL A  91     -41.362 -10.722 -25.209  1.00  0.040          O  
ATOM   1379  CB  VAL A  91     -38.840 -12.798 -24.460  1.00  0.060          C  
ATOM   1380  CG1 VAL A  91     -38.598 -12.317 -25.901  1.00  0.060          C  
ATOM   1381  CG2 VAL A  91     -37.543 -12.915 -23.697  1.00  0.060          C  
ATOM   1382  H   VAL A  91     -39.793 -13.269 -22.043  1.00  0.050          H  
ATOM   1383  HA  VAL A  91     -39.414 -10.870 -23.593  1.00  0.050          H  
ATOM   1384  HB  VAL A  91     -39.284 -13.780 -24.538  1.00  0.070          H  
ATOM   1385 1HG1 VAL A  91     -37.922 -13.011 -26.399  1.00  0.070          H  
ATOM   1386 2HG1 VAL A  91     -39.531 -12.276 -26.457  1.00  0.070          H  
ATOM   1387 3HG1 VAL A  91     -38.144 -11.324 -25.880  1.00  0.070          H  
ATOM   1388 1HG2 VAL A  91     -36.881 -13.593 -24.222  1.00  0.070          H  
ATOM   1389 2HG2 VAL A  91     -37.068 -11.947 -23.607  1.00  0.070          H  
ATOM   1390 3HG2 VAL A  91     -37.760 -13.310 -22.730  1.00  0.070          H  
ATOM   1391  N   LEU A  92     -41.880 -12.837 -24.620  1.00  0.030          N  
ATOM   1392  CA  LEU A  92     -43.051 -12.874 -25.477  1.00  0.020          C  
ATOM   1393  C   LEU A  92     -44.126 -11.906 -24.998  1.00  0.030          C  
ATOM   1394  O   LEU A  92     -44.742 -11.211 -25.811  1.00  0.030          O  
ATOM   1395  CB  LEU A  92     -43.611 -14.285 -25.485  1.00  0.030          C  
ATOM   1396  CG  LEU A  92     -42.671 -15.382 -26.044  1.00  0.030          C  
ATOM   1397  CD1 LEU A  92     -43.355 -16.688 -25.858  1.00  0.030          C  
ATOM   1398  CD2 LEU A  92     -42.244 -15.162 -27.487  1.00  0.030          C  
ATOM   1399  H   LEU A  92     -41.611 -13.657 -24.069  1.00  0.040          H  
ATOM   1400  HA  LEU A  92     -42.759 -12.577 -26.477  1.00  0.020          H  
ATOM   1401 1HB  LEU A  92     -43.845 -14.556 -24.452  1.00  0.040          H  
ATOM   1402 2HB  LEU A  92     -44.530 -14.294 -26.051  1.00  0.040          H  
ATOM   1403  HG  LEU A  92     -41.781 -15.385 -25.449  1.00  0.040          H  
ATOM   1404 1HD1 LEU A  92     -42.688 -17.471 -26.180  1.00  0.040          H  
ATOM   1405 2HD1 LEU A  92     -43.601 -16.836 -24.802  1.00  0.040          H  
ATOM   1406 3HD1 LEU A  92     -44.264 -16.709 -26.451  1.00  0.040          H  
ATOM   1407 1HD2 LEU A  92     -41.568 -15.964 -27.767  1.00  0.040          H  
ATOM   1408 2HD2 LEU A  92     -43.085 -15.167 -28.147  1.00  0.040          H  
ATOM   1409 3HD2 LEU A  92     -41.721 -14.218 -27.575  1.00  0.040          H  
ATOM   1410  N   LEU A  93     -44.349 -11.827 -23.685  1.00  0.030          N  
ATOM   1411  CA  LEU A  93     -45.341 -10.903 -23.188  1.00  0.030          C  
ATOM   1412  C   LEU A  93     -44.953  -9.466 -23.457  1.00  0.040          C  
ATOM   1413  O   LEU A  93     -45.811  -8.683 -23.870  1.00  0.040          O  
ATOM   1414  CB  LEU A  93     -45.587 -11.111 -21.709  1.00  0.040          C  
ATOM   1415  CG  LEU A  93     -46.362 -12.373 -21.293  1.00  0.040          C  
ATOM   1416  CD1 LEU A  93     -46.253 -12.532 -19.796  1.00  0.040          C  
ATOM   1417  CD2 LEU A  93     -47.858 -12.235 -21.687  1.00  0.040          C  
ATOM   1418  H   LEU A  93     -43.850 -12.432 -23.029  1.00  0.040          H  
ATOM   1419  HA  LEU A  93     -46.263 -11.103 -23.707  1.00  0.040          H  
ATOM   1420 1HB  LEU A  93     -44.613 -11.164 -21.236  1.00  0.050          H  
ATOM   1421 2HB  LEU A  93     -46.113 -10.252 -21.342  1.00  0.050          H  
ATOM   1422  HG  LEU A  93     -45.928 -13.249 -21.770  1.00  0.050          H  
ATOM   1423 1HD1 LEU A  93     -46.787 -13.432 -19.483  1.00  0.050          H  
ATOM   1424 2HD1 LEU A  93     -45.205 -12.625 -19.528  1.00  0.050          H  
ATOM   1425 3HD1 LEU A  93     -46.676 -11.682 -19.298  1.00  0.050          H  
ATOM   1426 1HD2 LEU A  93     -48.388 -13.124 -21.363  1.00  0.050          H  
ATOM   1427 2HD2 LEU A  93     -48.293 -11.358 -21.195  1.00  0.050          H  
ATOM   1428 3HD2 LEU A  93     -47.971 -12.132 -22.762  1.00  0.050          H  
ATOM   1429  N   LYS A  94     -43.673  -9.103 -23.297  1.00  0.040          N  
ATOM   1430  CA  LYS A  94     -43.281  -7.731 -23.581  1.00  0.040          C  
ATOM   1431  C   LYS A  94     -43.645  -7.388 -25.028  1.00  0.040          C  
ATOM   1432  O   LYS A  94     -44.194  -6.316 -25.303  1.00  0.040          O  
ATOM   1433  CB  LYS A  94     -41.784  -7.508 -23.337  1.00  0.060          C  
ATOM   1434  CG  LYS A  94     -41.311  -6.053 -23.593  1.00  0.060          C  
ATOM   1435  CD  LYS A  94     -39.817  -5.874 -23.296  1.00  0.060          C  
ATOM   1436  CE  LYS A  94     -39.295  -4.501 -23.753  1.00  0.060          C  
ATOM   1437  NZ  LYS A  94     -39.899  -3.356 -22.988  1.00  0.060          N  
ATOM   1438  H   LYS A  94     -42.972  -9.762 -22.938  1.00  0.050          H  
ATOM   1439  HA  LYS A  94     -43.840  -7.067 -22.922  1.00  0.050          H  
ATOM   1440 1HB  LYS A  94     -41.542  -7.775 -22.305  1.00  0.070          H  
ATOM   1441 2HB  LYS A  94     -41.211  -8.178 -23.985  1.00  0.070          H  
ATOM   1442 1HG  LYS A  94     -41.495  -5.793 -24.638  1.00  0.070          H  
ATOM   1443 2HG  LYS A  94     -41.893  -5.382 -22.964  1.00  0.070          H  
ATOM   1444 1HD  LYS A  94     -39.625  -6.006 -22.232  1.00  0.070          H  
ATOM   1445 2HD  LYS A  94     -39.270  -6.638 -23.843  1.00  0.070          H  
ATOM   1446 1HE  LYS A  94     -38.212  -4.479 -23.624  1.00  0.070          H  
ATOM   1447 2HE  LYS A  94     -39.526  -4.376 -24.811  1.00  0.070          H  
ATOM   1448 1HZ  LYS A  94     -39.519  -2.485 -23.337  1.00  0.070          H  
ATOM   1449 2HZ  LYS A  94     -40.902  -3.351 -23.111  1.00  0.070          H  
ATOM   1450 3HZ  LYS A  94     -39.682  -3.439 -22.006  1.00  0.070          H  
ATOM   1451  N   LYS A  95     -43.365  -8.322 -25.953  1.00  0.040          N  
ATOM   1452  CA  LYS A  95     -43.654  -8.152 -27.378  1.00  0.040          C  
ATOM   1453  C   LYS A  95     -45.146  -7.925 -27.687  1.00  0.040          C  
ATOM   1454  O   LYS A  95     -45.469  -7.154 -28.592  1.00  0.040          O  
ATOM   1455  CB  LYS A  95     -43.119  -9.355 -28.165  1.00  0.060          C  
ATOM   1456  CG  LYS A  95     -41.574  -9.395 -28.300  1.00  0.060          C  
ATOM   1457  CD  LYS A  95     -41.038 -10.716 -28.939  1.00  0.060          C  
ATOM   1458  CE  LYS A  95     -41.396 -10.869 -30.424  1.00  0.060          C  
ATOM   1459  NZ  LYS A  95     -40.723  -9.864 -31.289  1.00  0.060          N  
ATOM   1460  H   LYS A  95     -42.874  -9.173 -25.651  1.00  0.050          H  
ATOM   1461  HA  LYS A  95     -43.117  -7.270 -27.720  1.00  0.050          H  
ATOM   1462 1HB  LYS A  95     -43.413 -10.261 -27.665  1.00  0.070          H  
ATOM   1463 2HB  LYS A  95     -43.572  -9.359 -29.154  1.00  0.070          H  
ATOM   1464 1HG  LYS A  95     -41.254  -8.548 -28.900  1.00  0.070          H  
ATOM   1465 2HG  LYS A  95     -41.135  -9.288 -27.310  1.00  0.070          H  
ATOM   1466 1HD  LYS A  95     -39.955 -10.753 -28.831  1.00  0.070          H  
ATOM   1467 2HD  LYS A  95     -41.458 -11.563 -28.398  1.00  0.070          H  
ATOM   1468 1HE  LYS A  95     -41.106 -11.861 -30.753  1.00  0.070          H  
ATOM   1469 2HE  LYS A  95     -42.450 -10.773 -30.542  1.00  0.070          H  
ATOM   1470 1HZ  LYS A  95     -41.004 -10.025 -32.248  1.00  0.070          H  
ATOM   1471 2HZ  LYS A  95     -41.006  -8.937 -31.016  1.00  0.070          H  
ATOM   1472 3HZ  LYS A  95     -39.723  -9.952 -31.210  1.00  0.070          H  
ATOM   1473  N   VAL A  96     -46.056  -8.557 -26.923  1.00  0.040          N  
ATOM   1474  CA  VAL A  96     -47.499  -8.387 -27.182  1.00  0.030          C  
ATOM   1475  C   VAL A  96     -48.242  -7.452 -26.215  1.00  0.030          C  
ATOM   1476  O   VAL A  96     -49.386  -7.082 -26.487  1.00  0.030          O  
ATOM   1477  CB  VAL A  96     -48.252  -9.751 -27.206  1.00  0.050          C  
ATOM   1478  CG1 VAL A  96     -47.710 -10.588 -28.271  1.00  0.050          C  
ATOM   1479  CG2 VAL A  96     -48.109 -10.484 -25.891  1.00  0.050          C  
ATOM   1480  H   VAL A  96     -45.711  -9.201 -26.202  1.00  0.050          H  
ATOM   1481  HA  VAL A  96     -47.597  -7.960 -28.177  1.00  0.040          H  
ATOM   1482  HB  VAL A  96     -49.304  -9.574 -27.414  1.00  0.060          H  
ATOM   1483 1HG1 VAL A  96     -48.237 -11.537 -28.303  1.00  0.060          H  
ATOM   1484 2HG1 VAL A  96     -47.822 -10.072 -29.199  1.00  0.060          H  
ATOM   1485 3HG1 VAL A  96     -46.676 -10.755 -28.071  1.00  0.060          H  
ATOM   1486 1HG2 VAL A  96     -48.633 -11.435 -25.944  1.00  0.060          H  
ATOM   1487 2HG2 VAL A  96     -47.078 -10.665 -25.720  1.00  0.060          H  
ATOM   1488 3HG2 VAL A  96     -48.517  -9.890 -25.072  1.00  0.060          H  
ATOM   1489  N   SER A  97     -47.592  -6.990 -25.148  1.00  0.030          N  
ATOM   1490  CA  SER A  97     -48.234  -6.122 -24.158  1.00  0.030          C  
ATOM   1491  C   SER A  97     -48.340  -4.641 -24.551  1.00  0.030          C  
ATOM   1492  O   SER A  97     -48.909  -3.848 -23.803  1.00  0.030          O  
ATOM   1493  CB  SER A  97     -47.490  -6.213 -22.838  1.00  0.040          C  
ATOM   1494  OG  SER A  97     -47.582  -7.502 -22.286  1.00  0.040          O  
ATOM   1495  H   SER A  97     -46.649  -7.327 -24.943  1.00  0.040          H  
ATOM   1496  HA  SER A  97     -49.244  -6.500 -24.007  1.00  0.040          H  
ATOM   1497 1HB  SER A  97     -46.439  -5.960 -22.998  1.00  0.050          H  
ATOM   1498 2HB  SER A  97     -47.899  -5.486 -22.137  1.00  0.050          H  
ATOM   1499  HG  SER A  97     -46.977  -8.055 -22.820  1.00  0.050          H  
ATOM   1500  N   SER A  98     -47.737  -4.252 -25.666  1.00  0.030          N  
ATOM   1501  CA  SER A  98     -47.785  -2.866 -26.132  1.00  0.040          C  
ATOM   1502  C   SER A  98     -49.210  -2.408 -26.482  1.00  0.030          C  
ATOM   1503  O   SER A  98     -49.976  -3.142 -27.109  1.00  0.030          O  
ATOM   1504  CB  SER A  98     -46.899  -2.689 -27.340  1.00  0.050          C  
ATOM   1505  OG  SER A  98     -47.001  -1.384 -27.834  1.00  0.050          O  
ATOM   1506  H   SER A  98     -47.263  -4.956 -26.217  1.00  0.040          H  
ATOM   1507  HA  SER A  98     -47.411  -2.228 -25.331  1.00  0.050          H  
ATOM   1508 1HB  SER A  98     -45.865  -2.903 -27.070  1.00  0.060          H  
ATOM   1509 2HB  SER A  98     -47.191  -3.401 -28.112  1.00  0.060          H  
ATOM   1510  HG  SER A  98     -46.427  -1.347 -28.604  1.00  0.060          H  
ATOM   1511  N   GLY A  99     -49.541  -1.166 -26.120  1.00  0.040          N  
ATOM   1512  CA  GLY A  99     -50.840  -0.542 -26.410  1.00  0.040          C  
ATOM   1513  C   GLY A  99     -52.030  -1.266 -25.780  1.00  0.030          C  
ATOM   1514  O   GLY A  99     -52.024  -1.560 -24.580  1.00  0.030          O  
ATOM   1515  H   GLY A  99     -48.850  -0.632 -25.616  1.00  0.050          H  
ATOM   1516 1HA  GLY A  99     -50.825   0.490 -26.060  1.00  0.050          H  
ATOM   1517 2HA  GLY A  99     -50.978  -0.502 -27.489  1.00  0.050          H  
ATOM   1518  N   PHE A 100     -53.063  -1.524 -26.590  1.00  0.030          N  
ATOM   1519  CA  PHE A 100     -54.272  -2.199 -26.124  1.00  0.030          C  
ATOM   1520  C   PHE A 100     -54.538  -3.403 -27.004  1.00  0.030          C  
ATOM   1521  O   PHE A 100     -54.355  -3.336 -28.222  1.00  0.030          O  
ATOM   1522  CB  PHE A 100     -55.463  -1.246 -26.158  1.00  0.040          C  
ATOM   1523  CG  PHE A 100     -55.314  -0.077 -25.235  1.00  0.040          C  
ATOM   1524  CD1 PHE A 100     -54.703   1.092 -25.668  1.00  0.040          C  
ATOM   1525  CD2 PHE A 100     -55.784  -0.139 -23.934  1.00  0.040          C  
ATOM   1526  CE1 PHE A 100     -54.562   2.167 -24.822  1.00  0.040          C  
ATOM   1527  CE2 PHE A 100     -55.647   0.940 -23.084  1.00  0.040          C  
ATOM   1528  CZ  PHE A 100     -55.033   2.092 -23.529  1.00  0.040          C  
ATOM   1529  H   PHE A 100     -52.993  -1.263 -27.563  1.00  0.040          H  
ATOM   1530  HA  PHE A 100     -54.118  -2.545 -25.101  1.00  0.040          H  
ATOM   1531 1HB  PHE A 100     -55.601  -0.870 -27.169  1.00  0.050          H  
ATOM   1532 2HB  PHE A 100     -56.368  -1.785 -25.885  1.00  0.050          H  
ATOM   1533  HD1 PHE A 100     -54.331   1.153 -26.690  1.00  0.050          H  
ATOM   1534  HD2 PHE A 100     -56.268  -1.049 -23.581  1.00  0.050          H  
ATOM   1535  HE1 PHE A 100     -54.079   3.079 -25.174  1.00  0.050          H  
ATOM   1536  HE2 PHE A 100     -56.023   0.882 -22.063  1.00  0.050          H  
ATOM   1537  HZ  PHE A 100     -54.923   2.945 -22.860  1.00  0.050          H  
ATOM   1538  N   SER A 101     -55.001  -4.492 -26.403  1.00  0.030          N  
ATOM   1539  CA  SER A 101     -55.227  -5.716 -27.152  1.00  0.030          C  
ATOM   1540  C   SER A 101     -56.147  -6.686 -26.431  1.00  0.030          C  
ATOM   1541  O   SER A 101     -56.643  -6.420 -25.328  1.00  0.030          O  
ATOM   1542  CB  SER A 101     -53.922  -6.426 -27.363  1.00  0.040          C  
ATOM   1543  OG  SER A 101     -53.501  -6.973 -26.157  1.00  0.040          O  
ATOM   1544  H   SER A 101     -55.149  -4.505 -25.405  1.00  0.040          H  
ATOM   1545  HA  SER A 101     -55.671  -5.458 -28.116  1.00  0.040          H  
ATOM   1546 1HB  SER A 101     -54.023  -7.208 -28.111  1.00  0.050          H  
ATOM   1547 2HB  SER A 101     -53.175  -5.723 -27.724  1.00  0.050          H  
ATOM   1548  HG  SER A 101     -52.621  -7.333 -26.329  1.00  0.050          H  
ATOM   1549  N   GLY A 102     -56.341  -7.838 -27.073  1.00  0.030          N  
ATOM   1550  CA  GLY A 102     -57.108  -8.976 -26.567  1.00  0.020          C  
ATOM   1551  C   GLY A 102     -56.199  -9.946 -25.794  1.00  0.020          C  
ATOM   1552  O   GLY A 102     -56.500 -11.135 -25.686  1.00  0.010          O  
ATOM   1553  H   GLY A 102     -55.908  -7.937 -27.980  1.00  0.040          H  
ATOM   1554 1HA  GLY A 102     -57.910  -8.626 -25.922  1.00  0.020          H  
ATOM   1555 2HA  GLY A 102     -57.578  -9.496 -27.400  1.00  0.020          H  
ATOM   1556  N   VAL A 103     -55.058  -9.446 -25.324  1.00  0.010          N  
ATOM   1557  CA  VAL A 103     -54.061 -10.219 -24.601  1.00  0.010          C  
ATOM   1558  C   VAL A 103     -53.813  -9.613 -23.216  1.00  0.010          C  
ATOM   1559  O   VAL A 103     -53.637  -8.401 -23.091  1.00  0.010          O  
ATOM   1560  CB  VAL A 103     -52.744 -10.229 -25.405  1.00  0.010          C  
ATOM   1561  CG1 VAL A 103     -51.705 -11.004 -24.675  1.00  0.010          C  
ATOM   1562  CG2 VAL A 103     -52.992 -10.814 -26.783  1.00  0.010          C  
ATOM   1563  H   VAL A 103     -54.864  -8.456 -25.473  1.00  0.010          H  
ATOM   1564  HA  VAL A 103     -54.414 -11.240 -24.474  1.00  0.010          H  
ATOM   1565  HB  VAL A 103     -52.371  -9.216 -25.506  1.00  0.020          H  
ATOM   1566 1HG1 VAL A 103     -50.800 -11.006 -25.248  1.00  0.020          H  
ATOM   1567 2HG1 VAL A 103     -51.501 -10.571 -23.700  1.00  0.020          H  
ATOM   1568 3HG1 VAL A 103     -52.068 -12.006 -24.553  1.00  0.020          H  
ATOM   1569 1HG2 VAL A 103     -52.067 -10.810 -27.329  1.00  0.020          H  
ATOM   1570 2HG2 VAL A 103     -53.351 -11.817 -26.679  1.00  0.020          H  
ATOM   1571 3HG2 VAL A 103     -53.729 -10.223 -27.322  1.00  0.020          H  
ATOM   1572  N   ILE A 104     -53.796 -10.427 -22.158  1.00  0.010          N  
ATOM   1573  CA  ILE A 104     -53.501  -9.806 -20.872  1.00  0.020          C  
ATOM   1574  C   ILE A 104     -52.087  -9.268 -20.899  1.00  0.010          C  
ATOM   1575  O   ILE A 104     -51.127  -9.987 -21.182  1.00  0.020          O  
ATOM   1576  CB  ILE A 104     -53.676 -10.752 -19.663  1.00  0.020          C  
ATOM   1577  CG1 ILE A 104     -55.149 -11.202 -19.477  1.00  0.020          C  
ATOM   1578  CG2 ILE A 104     -53.156 -10.099 -18.410  1.00  0.020          C  
ATOM   1579  CD1 ILE A 104     -56.156 -10.096 -19.183  1.00  0.020          C  
ATOM   1580  H   ILE A 104     -53.921 -11.440 -22.263  1.00  0.010          H  
ATOM   1581  HA  ILE A 104     -54.159  -8.954 -20.737  1.00  0.020          H  
ATOM   1582  HB  ILE A 104     -53.100 -11.657 -19.845  1.00  0.030          H  
ATOM   1583 1HG1 ILE A 104     -55.449 -11.740 -20.365  1.00  0.030          H  
ATOM   1584 2HG1 ILE A 104     -55.193 -11.878 -18.632  1.00  0.030          H  
ATOM   1585 1HG2 ILE A 104     -53.269 -10.788 -17.574  1.00  0.030          H  
ATOM   1586 2HG2 ILE A 104     -52.114  -9.846 -18.516  1.00  0.030          H  
ATOM   1587 3HG2 ILE A 104     -53.702  -9.195 -18.201  1.00  0.030          H  
ATOM   1588 1HD1 ILE A 104     -57.136 -10.541 -19.052  1.00  0.030          H  
ATOM   1589 2HD1 ILE A 104     -55.884  -9.581 -18.273  1.00  0.030          H  
ATOM   1590 3HD1 ILE A 104     -56.193  -9.385 -19.996  1.00  0.030          H  
ATOM   1591  N   ARG A 105     -51.978  -8.000 -20.542  1.00  0.020          N  
ATOM   1592  CA  ARG A 105     -50.724  -7.287 -20.562  1.00  0.010          C  
ATOM   1593  C   ARG A 105     -49.862  -7.559 -19.338  1.00  0.010          C  
ATOM   1594  O   ARG A 105     -50.350  -7.607 -18.199  1.00  0.010          O  
ATOM   1595  CB  ARG A 105     -51.010  -5.787 -20.668  1.00  0.020          C  
ATOM   1596  CG  ARG A 105     -51.743  -5.383 -21.979  1.00  0.020          C  
ATOM   1597  CD  ARG A 105     -52.041  -3.905 -22.106  1.00  0.020          C  
ATOM   1598  NE  ARG A 105     -52.993  -3.385 -21.084  1.00  0.020          N  
ATOM   1599  CZ  ARG A 105     -53.424  -2.110 -21.005  1.00  0.020          C  
ATOM   1600  NH1 ARG A 105     -53.060  -1.192 -21.887  1.00  0.020          N  
ATOM   1601  NH2 ARG A 105     -54.229  -1.802 -20.010  1.00  0.020          N  
ATOM   1602  H   ARG A 105     -52.829  -7.510 -20.309  1.00  0.020          H  
ATOM   1603  HA  ARG A 105     -50.170  -7.600 -21.449  1.00  0.010          H  
ATOM   1604 1HB  ARG A 105     -51.619  -5.469 -19.822  1.00  0.020          H  
ATOM   1605 2HB  ARG A 105     -50.070  -5.233 -20.625  1.00  0.020          H  
ATOM   1606 1HG  ARG A 105     -51.125  -5.659 -22.827  1.00  0.020          H  
ATOM   1607 2HG  ARG A 105     -52.690  -5.920 -22.045  1.00  0.020          H  
ATOM   1608 1HD  ARG A 105     -51.106  -3.346 -22.023  1.00  0.020          H  
ATOM   1609 2HD  ARG A 105     -52.470  -3.728 -23.094  1.00  0.020          H  
ATOM   1610  HE  ARG A 105     -53.343  -4.010 -20.337  1.00  0.020          H  
ATOM   1611 1HH1 ARG A 105     -52.461  -1.428 -22.697  1.00  0.020          H  
ATOM   1612 2HH1 ARG A 105     -53.390  -0.244 -21.790  1.00  0.020          H  
ATOM   1613 1HH2 ARG A 105     -54.488  -2.552 -19.343  1.00  0.020          H  
ATOM   1614 2HH2 ARG A 105     -54.583  -0.869 -19.898  1.00  0.020          H  
ATOM   1615  N   LEU A 106     -48.558  -7.633 -19.584  1.00  0.010          N  
ATOM   1616  CA  LEU A 106     -47.567  -7.737 -18.531  1.00  0.030          C  
ATOM   1617  C   LEU A 106     -47.258  -6.306 -18.137  1.00  0.020          C  
ATOM   1618  O   LEU A 106     -46.849  -5.491 -18.967  1.00  0.020          O  
ATOM   1619  CB  LEU A 106     -46.332  -8.503 -19.041  1.00  0.030          C  
ATOM   1620  CG  LEU A 106     -45.126  -8.721 -18.071  1.00  0.030          C  
ATOM   1621  CD1 LEU A 106     -45.533  -9.579 -16.892  1.00  0.030          C  
ATOM   1622  CD2 LEU A 106     -43.975  -9.434 -18.829  1.00  0.030          C  
ATOM   1623  H   LEU A 106     -48.243  -7.604 -20.553  1.00  0.010          H  
ATOM   1624  HA  LEU A 106     -47.998  -8.250 -17.677  1.00  0.040          H  
ATOM   1625 1HB  LEU A 106     -46.680  -9.466 -19.330  1.00  0.040          H  
ATOM   1626 2HB  LEU A 106     -45.956  -7.994 -19.930  1.00  0.040          H  
ATOM   1627  HG  LEU A 106     -44.794  -7.756 -17.695  1.00  0.040          H  
ATOM   1628 1HD1 LEU A 106     -44.677  -9.707 -16.232  1.00  0.040          H  
ATOM   1629 2HD1 LEU A 106     -46.320  -9.107 -16.343  1.00  0.040          H  
ATOM   1630 3HD1 LEU A 106     -45.873 -10.546 -17.240  1.00  0.040          H  
ATOM   1631 1HD2 LEU A 106     -43.134  -9.592 -18.162  1.00  0.040          H  
ATOM   1632 2HD2 LEU A 106     -44.317 -10.387 -19.173  1.00  0.040          H  
ATOM   1633 3HD2 LEU A 106     -43.654  -8.832 -19.684  1.00  0.040          H  
ATOM   1634  N   LEU A 107     -47.525  -5.987 -16.887  1.00  0.010          N  
ATOM   1635  CA  LEU A 107     -47.399  -4.631 -16.396  1.00  0.010          C  
ATOM   1636  C   LEU A 107     -45.999  -4.401 -15.878  1.00  0.020          C  
ATOM   1637  O   LEU A 107     -45.415  -3.337 -16.086  1.00  0.050          O  
ATOM   1638  CB  LEU A 107     -48.417  -4.416 -15.264  1.00  0.010          C  
ATOM   1639  CG  LEU A 107     -49.932  -4.600 -15.633  1.00  0.010          C  
ATOM   1640  CD1 LEU A 107     -50.747  -4.500 -14.369  1.00  0.010          C  
ATOM   1641  CD2 LEU A 107     -50.393  -3.556 -16.646  1.00  0.010          C  
ATOM   1642  H   LEU A 107     -47.807  -6.725 -16.251  1.00  0.010          H  
ATOM   1643  HA  LEU A 107     -47.580  -3.936 -17.212  1.00  0.010          H  
ATOM   1644 1HB  LEU A 107     -48.187  -5.123 -14.469  1.00  0.020          H  
ATOM   1645 2HB  LEU A 107     -48.284  -3.412 -14.872  1.00  0.020          H  
ATOM   1646  HG  LEU A 107     -50.083  -5.595 -16.058  1.00  0.020          H  
ATOM   1647 1HD1 LEU A 107     -51.796  -4.649 -14.608  1.00  0.020          H  
ATOM   1648 2HD1 LEU A 107     -50.429  -5.261 -13.677  1.00  0.020          H  
ATOM   1649 3HD1 LEU A 107     -50.613  -3.523 -13.919  1.00  0.020          H  
ATOM   1650 1HD2 LEU A 107     -51.450  -3.712 -16.875  1.00  0.020          H  
ATOM   1651 2HD2 LEU A 107     -50.260  -2.560 -16.234  1.00  0.020          H  
ATOM   1652 3HD2 LEU A 107     -49.818  -3.650 -17.564  1.00  0.020          H  
ATOM   1653  N   ASP A 108     -45.471  -5.404 -15.189  1.00  0.010          N  
ATOM   1654  CA  ASP A 108     -44.135  -5.299 -14.618  1.00  0.020          C  
ATOM   1655  C   ASP A 108     -43.592  -6.678 -14.262  1.00  0.030          C  
ATOM   1656  O   ASP A 108     -44.306  -7.676 -14.391  1.00  0.050          O  
ATOM   1657  CB  ASP A 108     -44.204  -4.390 -13.370  1.00  0.020          C  
ATOM   1658  CG  ASP A 108     -42.907  -3.668 -13.027  1.00  0.020          C  
ATOM   1659  OD1 ASP A 108     -41.878  -4.108 -13.485  1.00  0.020          O  
ATOM   1660  OD2 ASP A 108     -42.954  -2.689 -12.323  1.00  0.020          O  
ATOM   1661  H   ASP A 108     -46.045  -6.238 -15.051  1.00  0.010          H  
ATOM   1662  HA  ASP A 108     -43.470  -4.848 -15.357  1.00  0.020          H  
ATOM   1663 1HB  ASP A 108     -44.981  -3.640 -13.510  1.00  0.030          H  
ATOM   1664 2HB  ASP A 108     -44.497  -4.988 -12.515  1.00  0.030          H  
ATOM   1665  N   TRP A 109     -42.361  -6.729 -13.775  1.00  0.040          N  
ATOM   1666  CA  TRP A 109     -41.797  -7.978 -13.268  1.00  0.070          C  
ATOM   1667  C   TRP A 109     -40.600  -7.753 -12.346  1.00  0.090          C  
ATOM   1668  O   TRP A 109     -39.898  -6.744 -12.438  1.00  0.080          O  
ATOM   1669  CB  TRP A 109     -41.422  -8.960 -14.406  1.00  0.090          C  
ATOM   1670  CG  TRP A 109     -40.407  -8.482 -15.400  1.00  0.090          C  
ATOM   1671  CD1 TRP A 109     -39.056  -8.662 -15.347  1.00  0.090          C  
ATOM   1672  CD2 TRP A 109     -40.667  -7.767 -16.628  1.00  0.090          C  
ATOM   1673  NE1 TRP A 109     -38.462  -8.097 -16.452  1.00  0.090          N  
ATOM   1674  CE2 TRP A 109     -39.439  -7.551 -17.246  1.00  0.090          C  
ATOM   1675  CE3 TRP A 109     -41.821  -7.306 -17.240  1.00  0.090          C  
ATOM   1676  CZ2 TRP A 109     -39.341  -6.888 -18.454  1.00  0.090          C  
ATOM   1677  CZ3 TRP A 109     -41.729  -6.650 -18.450  1.00  0.090          C  
ATOM   1678  CH2 TRP A 109     -40.520  -6.448 -19.043  1.00  0.090          C  
ATOM   1679  H   TRP A 109     -41.834  -5.849 -13.722  1.00  0.050          H  
ATOM   1680  HA  TRP A 109     -42.568  -8.456 -12.679  1.00  0.080          H  
ATOM   1681 1HB  TRP A 109     -41.032  -9.879 -13.962  1.00  0.100          H  
ATOM   1682 2HB  TRP A 109     -42.316  -9.237 -14.954  1.00  0.100          H  
ATOM   1683  HD1 TRP A 109     -38.528  -9.174 -14.543  1.00  0.100          H  
ATOM   1684  HE1 TRP A 109     -37.472  -8.083 -16.646  1.00  0.100          H  
ATOM   1685  HE3 TRP A 109     -42.780  -7.463 -16.774  1.00  0.100          H  
ATOM   1686  HZ2 TRP A 109     -38.392  -6.712 -18.936  1.00  0.100          H  
ATOM   1687  HZ3 TRP A 109     -42.650  -6.299 -18.917  1.00  0.100          H  
ATOM   1688  HH2 TRP A 109     -40.481  -5.928 -19.993  1.00  0.100          H  
ATOM   1689  N   PHE A 110     -40.316  -8.749 -11.514  1.00  0.110          N  
ATOM   1690  CA  PHE A 110     -39.162  -8.707 -10.632  1.00  0.110          C  
ATOM   1691  C   PHE A 110     -38.296  -9.949 -10.795  1.00  0.090          C  
ATOM   1692  O   PHE A 110     -38.797 -11.055 -11.032  1.00  0.100          O  
ATOM   1693  CB  PHE A 110     -39.599  -8.614  -9.161  1.00  0.150          C  
ATOM   1694  CG  PHE A 110     -40.418  -7.392  -8.799  1.00  0.150          C  
ATOM   1695  CD1 PHE A 110     -41.803  -7.447  -8.771  1.00  0.150          C  
ATOM   1696  CD2 PHE A 110     -39.810  -6.190  -8.493  1.00  0.150          C  
ATOM   1697  CE1 PHE A 110     -42.542  -6.324  -8.434  1.00  0.150          C  
ATOM   1698  CE2 PHE A 110     -40.560  -5.081  -8.161  1.00  0.150          C  
ATOM   1699  CZ  PHE A 110     -41.920  -5.158  -8.130  1.00  0.150          C  
ATOM   1700  H   PHE A 110     -40.951  -9.544 -11.502  1.00  0.130          H  
ATOM   1701  HA  PHE A 110     -38.560  -7.833 -10.883  1.00  0.130          H  
ATOM   1702 1HB  PHE A 110     -40.174  -9.491  -8.904  1.00  0.180          H  
ATOM   1703 2HB  PHE A 110     -38.711  -8.624  -8.529  1.00  0.180          H  
ATOM   1704  HD1 PHE A 110     -42.303  -8.385  -9.016  1.00  0.180          H  
ATOM   1705  HD2 PHE A 110     -38.722  -6.119  -8.515  1.00  0.180          H  
ATOM   1706  HE1 PHE A 110     -43.623  -6.361  -8.409  1.00  0.180          H  
ATOM   1707  HE2 PHE A 110     -40.069  -4.141  -7.923  1.00  0.180          H  
ATOM   1708  HZ  PHE A 110     -42.506  -4.286  -7.866  1.00  0.180          H  
ATOM   1709  N   GLU A 111     -36.990  -9.779 -10.608  1.00  0.100          N  
ATOM   1710  CA  GLU A 111     -36.056 -10.904 -10.630  1.00  0.060          C  
ATOM   1711  C   GLU A 111     -35.508 -11.186  -9.242  1.00  0.090          C  
ATOM   1712  O   GLU A 111     -34.861 -10.331  -8.635  1.00  0.280          O  
ATOM   1713  CB  GLU A 111     -34.894 -10.614 -11.578  1.00  0.100          C  
ATOM   1714  CG  GLU A 111     -33.866 -11.733 -11.675  1.00  0.100          C  
ATOM   1715  CD  GLU A 111     -32.814 -11.443 -12.683  1.00  0.100          C  
ATOM   1716  OE1 GLU A 111     -32.759 -10.333 -13.152  1.00  0.100          O  
ATOM   1717  OE2 GLU A 111     -32.069 -12.334 -13.008  1.00  0.100          O  
ATOM   1718  H   GLU A 111     -36.630  -8.848 -10.438  1.00  0.120          H  
ATOM   1719  HA  GLU A 111     -36.579 -11.798 -10.975  1.00  0.070          H  
ATOM   1720 1HB  GLU A 111     -35.280 -10.426 -12.578  1.00  0.120          H  
ATOM   1721 2HB  GLU A 111     -34.375  -9.714 -11.252  1.00  0.120          H  
ATOM   1722 1HG  GLU A 111     -33.384 -11.856 -10.703  1.00  0.120          H  
ATOM   1723 2HG  GLU A 111     -34.366 -12.667 -11.912  1.00  0.120          H  
ATOM   1724  N   ARG A 112     -35.759 -12.384  -8.739  1.00  0.120          N  
ATOM   1725  CA  ARG A 112     -35.284 -12.780  -7.428  1.00  0.130          C  
ATOM   1726  C   ARG A 112     -34.161 -13.787  -7.677  1.00  0.130          C  
ATOM   1727  O   ARG A 112     -34.152 -14.409  -8.739  1.00  0.130          O  
ATOM   1728  CB  ARG A 112     -36.414 -13.388  -6.596  1.00  0.180          C  
ATOM   1729  CG  ARG A 112     -37.660 -12.522  -6.404  1.00  0.180          C  
ATOM   1730  CD  ARG A 112     -37.352 -11.180  -5.810  1.00  0.180          C  
ATOM   1731  NE  ARG A 112     -36.510 -11.263  -4.613  1.00  0.180          N  
ATOM   1732  CZ  ARG A 112     -36.913 -11.543  -3.346  1.00  0.180          C  
ATOM   1733  NH1 ARG A 112     -38.172 -11.810  -3.086  1.00  0.180          N  
ATOM   1734  NH2 ARG A 112     -36.008 -11.542  -2.382  1.00  0.180          N  
ATOM   1735  H   ARG A 112     -36.305 -13.066  -9.275  1.00  0.140          H  
ATOM   1736  HA  ARG A 112     -34.892 -11.905  -6.924  1.00  0.160          H  
ATOM   1737 1HB  ARG A 112     -36.748 -14.304  -7.079  1.00  0.210          H  
ATOM   1738 2HB  ARG A 112     -36.081 -13.665  -5.616  1.00  0.210          H  
ATOM   1739 1HG  ARG A 112     -38.126 -12.360  -7.380  1.00  0.210          H  
ATOM   1740 2HG  ARG A 112     -38.364 -13.043  -5.756  1.00  0.210          H  
ATOM   1741 1HD  ARG A 112     -36.834 -10.567  -6.548  1.00  0.210          H  
ATOM   1742 2HD  ARG A 112     -38.282 -10.683  -5.542  1.00  0.210          H  
ATOM   1743  HE  ARG A 112     -35.534 -11.044  -4.753  1.00  0.210          H  
ATOM   1744 1HH1 ARG A 112     -38.860 -11.799  -3.814  1.00  0.210          H  
ATOM   1745 2HH1 ARG A 112     -38.488 -12.016  -2.120  1.00  0.210          H  
ATOM   1746 1HH2 ARG A 112     -35.054 -11.328  -2.604  1.00  0.210          H  
ATOM   1747 2HH2 ARG A 112     -36.264 -11.739  -1.397  1.00  0.210          H  
ATOM   1748  N   PRO A 113     -33.237 -14.035  -6.728  1.00  0.150          N  
ATOM   1749  CA  PRO A 113     -32.134 -14.977  -6.867  1.00  0.140          C  
ATOM   1750  C   PRO A 113     -32.532 -16.336  -7.416  1.00  0.300          C  
ATOM   1751  O   PRO A 113     -31.758 -16.926  -8.184  1.00  0.390          O  
ATOM   1752  CB  PRO A 113     -31.638 -15.087  -5.436  1.00  0.210          C  
ATOM   1753  CG  PRO A 113     -31.936 -13.749  -4.840  1.00  0.210          C  
ATOM   1754  CD  PRO A 113     -33.256 -13.338  -5.421  1.00  0.210          C  
ATOM   1755  HA  PRO A 113     -31.365 -14.534  -7.506  1.00  0.170          H  
ATOM   1756 1HB  PRO A 113     -32.143 -15.923  -4.921  1.00  0.250          H  
ATOM   1757 2HB  PRO A 113     -30.561 -15.312  -5.442  1.00  0.250          H  
ATOM   1758 1HG  PRO A 113     -31.956 -13.836  -3.748  1.00  0.250          H  
ATOM   1759 2HG  PRO A 113     -31.128 -13.063  -5.092  1.00  0.250          H  
ATOM   1760 1HD  PRO A 113     -34.058 -13.698  -4.772  1.00  0.250          H  
ATOM   1761 2HD  PRO A 113     -33.252 -12.247  -5.535  1.00  0.250          H  
ATOM   1762  N   ASP A 114     -33.725 -16.833  -7.076  1.00  0.410          N  
ATOM   1763  CA  ASP A 114     -34.124 -18.101  -7.622  1.00  0.650          C  
ATOM   1764  C   ASP A 114     -35.580 -18.162  -8.063  1.00  0.210          C  
ATOM   1765  O   ASP A 114     -36.179 -19.244  -8.092  1.00  0.170          O  
ATOM   1766  CB  ASP A 114     -33.809 -19.170  -6.586  1.00  0.810          C  
ATOM   1767  CG  ASP A 114     -34.495 -18.886  -5.245  1.00  0.810          C  
ATOM   1768  OD1 ASP A 114     -35.128 -17.852  -5.104  1.00  0.810          O  
ATOM   1769  OD2 ASP A 114     -34.356 -19.695  -4.344  1.00  0.810          O  
ATOM   1770  H   ASP A 114     -34.360 -16.387  -6.417  1.00  0.490          H  
ATOM   1771  HA  ASP A 114     -33.515 -18.300  -8.491  1.00  0.780          H  
ATOM   1772 1HB  ASP A 114     -34.129 -20.147  -6.955  1.00  0.980          H  
ATOM   1773 2HB  ASP A 114     -32.729 -19.215  -6.430  1.00  0.980          H  
ATOM   1774  N   SER A 115     -36.103 -17.050  -8.594  1.00  0.330          N  
ATOM   1775  CA  SER A 115     -37.467 -17.028  -9.143  1.00  0.100          C  
ATOM   1776  C   SER A 115     -37.779 -15.730  -9.869  1.00  0.120          C  
ATOM   1777  O   SER A 115     -37.150 -14.696  -9.633  1.00  0.240          O  
ATOM   1778  CB  SER A 115     -38.537 -17.242  -8.080  1.00  0.230          C  
ATOM   1779  OG  SER A 115     -38.655 -16.164  -7.214  1.00  0.230          O  
ATOM   1780  H   SER A 115     -35.535 -16.198  -8.618  1.00  0.400          H  
ATOM   1781  HA  SER A 115     -37.558 -17.828  -9.873  1.00  0.120          H  
ATOM   1782 1HB  SER A 115     -39.494 -17.405  -8.577  1.00  0.280          H  
ATOM   1783 2HB  SER A 115     -38.324 -18.135  -7.505  1.00  0.280          H  
ATOM   1784  HG  SER A 115     -39.390 -16.421  -6.612  1.00  0.280          H  
ATOM   1785  N   PHE A 116     -38.799 -15.764 -10.710  1.00  0.050          N  
ATOM   1786  CA  PHE A 116     -39.299 -14.534 -11.310  1.00  0.050          C  
ATOM   1787  C   PHE A 116     -40.730 -14.259 -10.903  1.00  0.050          C  
ATOM   1788  O   PHE A 116     -41.534 -15.180 -10.726  1.00  0.060          O  
ATOM   1789  CB  PHE A 116     -39.187 -14.557 -12.838  1.00  0.070          C  
ATOM   1790  CG  PHE A 116     -37.785 -14.430 -13.369  1.00  0.070          C  
ATOM   1791  CD1 PHE A 116     -36.942 -15.527 -13.518  1.00  0.070          C  
ATOM   1792  CD2 PHE A 116     -37.317 -13.172 -13.750  1.00  0.070          C  
ATOM   1793  CE1 PHE A 116     -35.665 -15.358 -14.027  1.00  0.070          C  
ATOM   1794  CE2 PHE A 116     -36.048 -13.009 -14.257  1.00  0.070          C  
ATOM   1795  CZ  PHE A 116     -35.219 -14.098 -14.394  1.00  0.070          C  
ATOM   1796  H   PHE A 116     -39.244 -16.667 -10.907  1.00  0.060          H  
ATOM   1797  HA  PHE A 116     -38.693 -13.700 -10.952  1.00  0.060          H  
ATOM   1798 1HB  PHE A 116     -39.611 -15.488 -13.213  1.00  0.080          H  
ATOM   1799 2HB  PHE A 116     -39.779 -13.741 -13.249  1.00  0.080          H  
ATOM   1800  HD1 PHE A 116     -37.295 -16.520 -13.230  1.00  0.080          H  
ATOM   1801  HD2 PHE A 116     -37.978 -12.303 -13.638  1.00  0.080          H  
ATOM   1802  HE1 PHE A 116     -35.006 -16.212 -14.145  1.00  0.080          H  
ATOM   1803  HE2 PHE A 116     -35.688 -12.018 -14.547  1.00  0.080          H  
ATOM   1804  HZ  PHE A 116     -34.206 -13.957 -14.797  1.00  0.080          H  
ATOM   1805  N   VAL A 117     -41.049 -12.975 -10.768  1.00  0.060          N  
ATOM   1806  CA  VAL A 117     -42.418 -12.570 -10.487  1.00  0.060          C  
ATOM   1807  C   VAL A 117     -42.935 -11.679 -11.581  1.00  0.080          C  
ATOM   1808  O   VAL A 117     -42.376 -10.624 -11.857  1.00  0.090          O  
ATOM   1809  CB  VAL A 117     -42.562 -11.835  -9.141  1.00  0.080          C  
ATOM   1810  CG1 VAL A 117     -44.036 -11.391  -8.940  1.00  0.080          C  
ATOM   1811  CG2 VAL A 117     -42.148 -12.756  -8.026  1.00  0.080          C  
ATOM   1812  H   VAL A 117     -40.312 -12.275 -10.898  1.00  0.070          H  
ATOM   1813  HA  VAL A 117     -43.029 -13.458 -10.444  1.00  0.070          H  
ATOM   1814  HB  VAL A 117     -41.943 -10.952  -9.140  1.00  0.100          H  
ATOM   1815 1HG1 VAL A 117     -44.134 -10.882  -7.994  1.00  0.100          H  
ATOM   1816 2HG1 VAL A 117     -44.348 -10.713  -9.734  1.00  0.100          H  
ATOM   1817 3HG1 VAL A 117     -44.680 -12.273  -8.946  1.00  0.100          H  
ATOM   1818 1HG2 VAL A 117     -42.251 -12.245  -7.071  1.00  0.100          H  
ATOM   1819 2HG2 VAL A 117     -42.789 -13.634  -8.044  1.00  0.100          H  
ATOM   1820 3HG2 VAL A 117     -41.111 -13.062  -8.164  1.00  0.100          H  
ATOM   1821  N   LEU A 118     -44.012 -12.099 -12.203  1.00  0.080          N  
ATOM   1822  CA  LEU A 118     -44.613 -11.350 -13.285  1.00  0.080          C  
ATOM   1823  C   LEU A 118     -45.930 -10.745 -12.837  1.00  0.060          C  
ATOM   1824  O   LEU A 118     -46.776 -11.420 -12.248  1.00  0.070          O  
ATOM   1825  CB  LEU A 118     -44.845 -12.278 -14.489  1.00  0.110          C  
ATOM   1826  CG  LEU A 118     -43.642 -12.586 -15.459  1.00  0.110          C  
ATOM   1827  CD1 LEU A 118     -42.526 -13.403 -14.749  1.00  0.110          C  
ATOM   1828  CD2 LEU A 118     -44.206 -13.374 -16.656  1.00  0.110          C  
ATOM   1829  H   LEU A 118     -44.407 -12.993 -11.915  1.00  0.100          H  
ATOM   1830  HA  LEU A 118     -43.948 -10.539 -13.577  1.00  0.100          H  
ATOM   1831 1HB  LEU A 118     -45.196 -13.232 -14.108  1.00  0.130          H  
ATOM   1832 2HB  LEU A 118     -45.631 -11.846 -15.080  1.00  0.130          H  
ATOM   1833  HG  LEU A 118     -43.205 -11.653 -15.811  1.00  0.130          H  
ATOM   1834 1HD1 LEU A 118     -41.725 -13.610 -15.449  1.00  0.130          H  
ATOM   1835 2HD1 LEU A 118     -42.118 -12.845 -13.924  1.00  0.130          H  
ATOM   1836 3HD1 LEU A 118     -42.937 -14.346 -14.383  1.00  0.130          H  
ATOM   1837 1HD2 LEU A 118     -43.415 -13.598 -17.369  1.00  0.130          H  
ATOM   1838 2HD2 LEU A 118     -44.645 -14.312 -16.306  1.00  0.130          H  
ATOM   1839 3HD2 LEU A 118     -44.970 -12.787 -17.146  1.00  0.130          H  
ATOM   1840  N   ILE A 119     -46.122  -9.469 -13.103  1.00  0.040          N  
ATOM   1841  CA  ILE A 119     -47.378  -8.846 -12.745  1.00  0.050          C  
ATOM   1842  C   ILE A 119     -48.195  -8.603 -13.986  1.00  0.040          C  
ATOM   1843  O   ILE A 119     -47.774  -7.865 -14.884  1.00  0.070          O  
ATOM   1844  CB  ILE A 119     -47.169  -7.538 -11.984  1.00  0.070          C  
ATOM   1845  CG1 ILE A 119     -46.432  -7.823 -10.652  1.00  0.070          C  
ATOM   1846  CG2 ILE A 119     -48.522  -6.893 -11.745  1.00  0.070          C  
ATOM   1847  CD1 ILE A 119     -44.923  -7.705 -10.694  1.00  0.070          C  
ATOM   1848  H   ILE A 119     -45.383  -8.922 -13.554  1.00  0.050          H  
ATOM   1849  HA  ILE A 119     -47.942  -9.520 -12.103  1.00  0.060          H  
ATOM   1850  HB  ILE A 119     -46.548  -6.867 -12.572  1.00  0.080          H  
ATOM   1851 1HG1 ILE A 119     -46.809  -7.146  -9.891  1.00  0.080          H  
ATOM   1852 2HG1 ILE A 119     -46.664  -8.845 -10.355  1.00  0.080          H  
ATOM   1853 1HG2 ILE A 119     -48.387  -5.988 -11.236  1.00  0.080          H  
ATOM   1854 2HG2 ILE A 119     -49.012  -6.691 -12.679  1.00  0.080          H  
ATOM   1855 3HG2 ILE A 119     -49.141  -7.557 -11.154  1.00  0.080          H  
ATOM   1856 1HD1 ILE A 119     -44.550  -7.950  -9.721  1.00  0.080          H  
ATOM   1857 2HD1 ILE A 119     -44.496  -8.387 -11.406  1.00  0.080          H  
ATOM   1858 3HD1 ILE A 119     -44.634  -6.694 -10.955  1.00  0.080          H  
ATOM   1859  N   LEU A 120     -49.378  -9.195 -14.013  1.00  0.040          N  
ATOM   1860  CA  LEU A 120     -50.250  -9.092 -15.167  1.00  0.100          C  
ATOM   1861  C   LEU A 120     -51.587  -8.454 -14.813  1.00  0.030          C  
ATOM   1862  O   LEU A 120     -52.092  -8.596 -13.702  1.00  0.030          O  
ATOM   1863  CB  LEU A 120     -50.457 -10.477 -15.788  1.00  0.120          C  
ATOM   1864  CG  LEU A 120     -49.215 -11.101 -16.505  1.00  0.120          C  
ATOM   1865  CD1 LEU A 120     -48.497 -12.085 -15.563  1.00  0.120          C  
ATOM   1866  CD2 LEU A 120     -49.655 -11.765 -17.803  1.00  0.120          C  
ATOM   1867  H   LEU A 120     -49.648  -9.763 -13.201  1.00  0.050          H  
ATOM   1868  HA  LEU A 120     -49.773  -8.456 -15.908  1.00  0.120          H  
ATOM   1869 1HB  LEU A 120     -50.762 -11.159 -14.997  1.00  0.140          H  
ATOM   1870 2HB  LEU A 120     -51.247 -10.411 -16.488  1.00  0.140          H  
ATOM   1871  HG  LEU A 120     -48.513 -10.318 -16.740  1.00  0.140          H  
ATOM   1872 1HD1 LEU A 120     -47.630 -12.496 -16.075  1.00  0.140          H  
ATOM   1873 2HD1 LEU A 120     -48.174 -11.581 -14.658  1.00  0.140          H  
ATOM   1874 3HD1 LEU A 120     -49.171 -12.896 -15.294  1.00  0.140          H  
ATOM   1875 1HD2 LEU A 120     -48.792 -12.179 -18.305  1.00  0.140          H  
ATOM   1876 2HD2 LEU A 120     -50.366 -12.561 -17.590  1.00  0.140          H  
ATOM   1877 3HD2 LEU A 120     -50.122 -11.025 -18.453  1.00  0.140          H  
ATOM   1878  N   GLU A 121     -52.176  -7.739 -15.754  1.00  0.060          N  
ATOM   1879  CA  GLU A 121     -53.483  -7.121 -15.512  1.00  0.040          C  
ATOM   1880  C   GLU A 121     -54.568  -8.168 -15.246  1.00  0.020          C  
ATOM   1881  O   GLU A 121     -54.595  -9.209 -15.904  1.00  0.030          O  
ATOM   1882  CB  GLU A 121     -53.853  -6.212 -16.676  1.00  0.060          C  
ATOM   1883  CG  GLU A 121     -55.127  -5.414 -16.474  1.00  0.060          C  
ATOM   1884  CD  GLU A 121     -55.332  -4.399 -17.547  1.00  0.060          C  
ATOM   1885  OE1 GLU A 121     -54.468  -4.274 -18.389  1.00  0.060          O  
ATOM   1886  OE2 GLU A 121     -56.338  -3.741 -17.536  1.00  0.060          O  
ATOM   1887  H   GLU A 121     -51.701  -7.634 -16.659  1.00  0.070          H  
ATOM   1888  HA  GLU A 121     -53.405  -6.499 -14.620  1.00  0.050          H  
ATOM   1889 1HB  GLU A 121     -53.040  -5.516 -16.862  1.00  0.080          H  
ATOM   1890 2HB  GLU A 121     -53.976  -6.811 -17.576  1.00  0.080          H  
ATOM   1891 1HG  GLU A 121     -55.982  -6.095 -16.467  1.00  0.080          H  
ATOM   1892 2HG  GLU A 121     -55.084  -4.916 -15.503  1.00  0.080          H  
ATOM   1893  N   ARG A 122     -55.442  -7.925 -14.260  1.00  0.010          N  
ATOM   1894  CA  ARG A 122     -56.513  -8.878 -13.992  1.00  0.010          C  
ATOM   1895  C   ARG A 122     -57.889  -8.198 -14.049  1.00  0.020          C  
ATOM   1896  O   ARG A 122     -58.237  -7.471 -13.130  1.00  0.020          O  
ATOM   1897  CB  ARG A 122     -56.319  -9.497 -12.614  1.00  0.010          C  
ATOM   1898  CG  ARG A 122     -57.342 -10.560 -12.177  1.00  0.010          C  
ATOM   1899  CD  ARG A 122     -57.158 -11.848 -12.888  1.00  0.010          C  
ATOM   1900  NE  ARG A 122     -58.012 -12.895 -12.349  1.00  0.010          N  
ATOM   1901  CZ  ARG A 122     -58.060 -14.168 -12.802  1.00  0.010          C  
ATOM   1902  NH1 ARG A 122     -57.295 -14.545 -13.803  1.00  0.010          N  
ATOM   1903  NH2 ARG A 122     -58.880 -15.039 -12.235  1.00  0.010          N  
ATOM   1904  H   ARG A 122     -55.392  -7.059 -13.705  1.00  0.010          H  
ATOM   1905  HA  ARG A 122     -56.444  -9.684 -14.712  1.00  0.010          H  
ATOM   1906 1HB  ARG A 122     -55.341  -9.961 -12.579  1.00  0.020          H  
ATOM   1907 2HB  ARG A 122     -56.332  -8.710 -11.864  1.00  0.020          H  
ATOM   1908 1HG  ARG A 122     -57.225 -10.745 -11.110  1.00  0.020          H  
ATOM   1909 2HG  ARG A 122     -58.357 -10.205 -12.370  1.00  0.020          H  
ATOM   1910 1HD  ARG A 122     -57.417 -11.712 -13.936  1.00  0.020          H  
ATOM   1911 2HD  ARG A 122     -56.130 -12.168 -12.804  1.00  0.020          H  
ATOM   1912  HE  ARG A 122     -58.621 -12.649 -11.575  1.00  0.020          H  
ATOM   1913 1HH1 ARG A 122     -56.668 -13.888 -14.239  1.00  0.020          H  
ATOM   1914 2HH1 ARG A 122     -57.338 -15.498 -14.143  1.00  0.020          H  
ATOM   1915 1HH2 ARG A 122     -59.470 -14.753 -11.465  1.00  0.020          H  
ATOM   1916 2HH2 ARG A 122     -58.921 -15.991 -12.572  1.00  0.020          H  
ATOM   1917  N   PRO A 123     -58.688  -8.394 -15.105  1.00  0.020          N  
ATOM   1918  CA  PRO A 123     -60.020  -7.842 -15.244  1.00  0.020          C  
ATOM   1919  C   PRO A 123     -60.869  -8.427 -14.125  1.00  0.030          C  
ATOM   1920  O   PRO A 123     -60.565  -9.520 -13.646  1.00  0.020          O  
ATOM   1921  CB  PRO A 123     -60.448  -8.310 -16.638  1.00  0.030          C  
ATOM   1922  CG  PRO A 123     -59.158  -8.619 -17.359  1.00  0.030          C  
ATOM   1923  CD  PRO A 123     -58.216  -9.117 -16.282  1.00  0.030          C  
ATOM   1924  HA  PRO A 123     -59.977  -6.745 -15.177  1.00  0.020          H  
ATOM   1925 1HB  PRO A 123     -61.127  -9.139 -16.573  1.00  0.040          H  
ATOM   1926 2HB  PRO A 123     -61.008  -7.498 -17.133  1.00  0.040          H  
ATOM   1927 1HG  PRO A 123     -59.340  -9.375 -18.141  1.00  0.040          H  
ATOM   1928 2HG  PRO A 123     -58.779  -7.720 -17.869  1.00  0.040          H  
ATOM   1929 1HD  PRO A 123     -58.310 -10.199 -16.135  1.00  0.040          H  
ATOM   1930 2HD  PRO A 123     -57.200  -8.805 -16.552  1.00  0.040          H  
ATOM   1931  N   GLU A 124     -61.903  -7.723 -13.686  1.00  0.030          N  
ATOM   1932  CA  GLU A 124     -62.776  -8.286 -12.664  1.00  0.040          C  
ATOM   1933  C   GLU A 124     -64.230  -7.840 -12.855  1.00  0.050          C  
ATOM   1934  O   GLU A 124     -64.466  -6.661 -13.126  1.00  0.060          O  
ATOM   1935  CB  GLU A 124     -62.279  -7.857 -11.276  1.00  0.050          C  
ATOM   1936  CG  GLU A 124     -63.045  -8.454 -10.104  1.00  0.050          C  
ATOM   1937  CD  GLU A 124     -62.508  -8.055  -8.776  1.00  0.050          C  
ATOM   1938  OE1 GLU A 124     -61.535  -7.349  -8.728  1.00  0.050          O  
ATOM   1939  OE2 GLU A 124     -63.076  -8.464  -7.795  1.00  0.050          O  
ATOM   1940  H   GLU A 124     -62.106  -6.815 -14.084  1.00  0.040          H  
ATOM   1941  HA  GLU A 124     -62.712  -9.366 -12.732  1.00  0.050          H  
ATOM   1942 1HB  GLU A 124     -61.228  -8.139 -11.167  1.00  0.060          H  
ATOM   1943 2HB  GLU A 124     -62.332  -6.772 -11.192  1.00  0.060          H  
ATOM   1944 1HG  GLU A 124     -64.088  -8.151 -10.157  1.00  0.060          H  
ATOM   1945 2HG  GLU A 124     -62.996  -9.533 -10.176  1.00  0.060          H  
ATOM   1946  N   PRO A 125     -65.216  -8.746 -12.687  1.00  0.050          N  
ATOM   1947  CA  PRO A 125     -65.171 -10.185 -12.445  1.00  0.050          C  
ATOM   1948  C   PRO A 125     -64.786 -10.929 -13.707  1.00  0.040          C  
ATOM   1949  O   PRO A 125     -65.146 -10.499 -14.808  1.00  0.050          O  
ATOM   1950  CB  PRO A 125     -66.616 -10.492 -12.050  1.00  0.080          C  
ATOM   1951  CG  PRO A 125     -67.423  -9.443 -12.778  1.00  0.080          C  
ATOM   1952  CD  PRO A 125     -66.541  -8.216 -12.801  1.00  0.080          C  
ATOM   1953  HA  PRO A 125     -64.488 -10.425 -11.625  1.00  0.060          H  
ATOM   1954 1HB  PRO A 125     -66.881 -11.521 -12.349  1.00  0.090          H  
ATOM   1955 2HB  PRO A 125     -66.727 -10.436 -10.955  1.00  0.090          H  
ATOM   1956 1HG  PRO A 125     -67.678  -9.779 -13.792  1.00  0.090          H  
ATOM   1957 2HG  PRO A 125     -68.376  -9.264 -12.260  1.00  0.090          H  
ATOM   1958 1HD  PRO A 125     -66.615  -7.725 -13.776  1.00  0.090          H  
ATOM   1959 2HD  PRO A 125     -66.759  -7.534 -11.967  1.00  0.090          H  
ATOM   1960  N   VAL A 126     -64.116 -12.055 -13.530  1.00  0.040          N  
ATOM   1961  CA  VAL A 126     -63.741 -12.910 -14.641  1.00  0.040          C  
ATOM   1962  C   VAL A 126     -63.992 -14.378 -14.433  1.00  0.050          C  
ATOM   1963  O   VAL A 126     -64.040 -14.872 -13.305  1.00  0.030          O  
ATOM   1964  CB  VAL A 126     -62.258 -12.743 -15.005  1.00  0.060          C  
ATOM   1965  CG1 VAL A 126     -61.984 -11.424 -15.507  1.00  0.060          C  
ATOM   1966  CG2 VAL A 126     -61.401 -12.950 -13.767  1.00  0.060          C  
ATOM   1967  H   VAL A 126     -63.870 -12.340 -12.591  1.00  0.050          H  
ATOM   1968  HA  VAL A 126     -64.333 -12.597 -15.494  1.00  0.050          H  
ATOM   1969  HB  VAL A 126     -62.009 -13.448 -15.768  1.00  0.070          H  
ATOM   1970 1HG1 VAL A 126     -60.928 -11.341 -15.747  1.00  0.070          H  
ATOM   1971 2HG1 VAL A 126     -62.560 -11.266 -16.381  1.00  0.070          H  
ATOM   1972 3HG1 VAL A 126     -62.251 -10.710 -14.775  1.00  0.070          H  
ATOM   1973 1HG2 VAL A 126     -60.362 -12.830 -14.042  1.00  0.070          H  
ATOM   1974 2HG2 VAL A 126     -61.655 -12.207 -13.014  1.00  0.070          H  
ATOM   1975 3HG2 VAL A 126     -61.559 -13.948 -13.364  1.00  0.070          H  
ATOM   1976  N   GLN A 127     -64.060 -15.073 -15.552  1.00  0.100          N  
ATOM   1977  CA  GLN A 127     -64.178 -16.520 -15.568  1.00  0.110          C  
ATOM   1978  C   GLN A 127     -63.399 -17.089 -16.755  1.00  0.160          C  
ATOM   1979  O   GLN A 127     -63.394 -16.508 -17.826  1.00  0.250          O  
ATOM   1980  CB  GLN A 127     -65.666 -16.896 -15.622  1.00  0.150          C  
ATOM   1981  CG  GLN A 127     -65.971 -18.364 -15.527  1.00  0.150          C  
ATOM   1982  CD  GLN A 127     -67.468 -18.647 -15.447  1.00  0.150          C  
ATOM   1983  OE1 GLN A 127     -68.272 -18.065 -16.193  1.00  0.150          O  
ATOM   1984  NE2 GLN A 127     -67.848 -19.526 -14.530  1.00  0.150          N  
ATOM   1985  H   GLN A 127     -64.054 -14.534 -16.428  1.00  0.120          H  
ATOM   1986  HA  GLN A 127     -63.741 -16.922 -14.653  1.00  0.130          H  
ATOM   1987 1HB  GLN A 127     -66.185 -16.400 -14.805  1.00  0.180          H  
ATOM   1988 2HB  GLN A 127     -66.094 -16.529 -16.557  1.00  0.180          H  
ATOM   1989 1HG  GLN A 127     -65.590 -18.854 -16.418  1.00  0.180          H  
ATOM   1990 2HG  GLN A 127     -65.492 -18.776 -14.639  1.00  0.180          H  
ATOM   1991 1HE2 GLN A 127     -68.839 -19.775 -14.397  1.00  0.180          H  
ATOM   1992 2HE2 GLN A 127     -67.183 -19.962 -13.924  1.00  0.180          H  
ATOM   1993  N   ASP A 128     -62.681 -18.185 -16.579  1.00  0.130          N  
ATOM   1994  CA  ASP A 128     -61.993 -18.782 -17.733  1.00  0.110          C  
ATOM   1995  C   ASP A 128     -63.046 -19.294 -18.719  1.00  0.090          C  
ATOM   1996  O   ASP A 128     -64.093 -19.764 -18.262  1.00  0.090          O  
ATOM   1997  CB  ASP A 128     -61.114 -19.954 -17.302  1.00  0.160          C  
ATOM   1998  CG  ASP A 128     -59.902 -19.569 -16.455  1.00  0.160          C  
ATOM   1999  OD1 ASP A 128     -59.576 -18.411 -16.314  1.00  0.160          O  
ATOM   2000  OD2 ASP A 128     -59.308 -20.480 -15.950  1.00  0.160          O  
ATOM   2001  H   ASP A 128     -62.634 -18.628 -15.667  1.00  0.160          H  
ATOM   2002  HA  ASP A 128     -61.381 -18.032 -18.227  1.00  0.130          H  
ATOM   2003 1HB  ASP A 128     -61.714 -20.669 -16.738  1.00  0.190          H  
ATOM   2004 2HB  ASP A 128     -60.748 -20.468 -18.199  1.00  0.190          H  
ATOM   2005  N   LEU A 129     -62.780 -19.311 -20.042  1.00  0.070          N  
ATOM   2006  CA  LEU A 129     -63.798 -19.897 -20.923  1.00  0.100          C  
ATOM   2007  C   LEU A 129     -64.005 -21.360 -20.588  1.00  0.100          C  
ATOM   2008  O   LEU A 129     -65.125 -21.857 -20.610  1.00  0.110          O  
ATOM   2009  CB  LEU A 129     -63.549 -19.752 -22.433  1.00  0.130          C  
ATOM   2010  CG  LEU A 129     -63.704 -18.338 -23.074  1.00  0.130          C  
ATOM   2011  CD1 LEU A 129     -63.371 -18.454 -24.590  1.00  0.130          C  
ATOM   2012  CD2 LEU A 129     -65.146 -17.793 -22.867  1.00  0.130          C  
ATOM   2013  H   LEU A 129     -61.912 -18.906 -20.403  1.00  0.080          H  
ATOM   2014  HA  LEU A 129     -64.718 -19.391 -20.714  1.00  0.120          H  
ATOM   2015 1HB  LEU A 129     -62.528 -20.077 -22.630  1.00  0.150          H  
ATOM   2016 2HB  LEU A 129     -64.224 -20.424 -22.955  1.00  0.150          H  
ATOM   2017  HG  LEU A 129     -62.989 -17.650 -22.620  1.00  0.150          H  
ATOM   2018 1HD1 LEU A 129     -63.459 -17.477 -25.055  1.00  0.150          H  
ATOM   2019 2HD1 LEU A 129     -62.365 -18.829 -24.723  1.00  0.150          H  
ATOM   2020 3HD1 LEU A 129     -64.072 -19.140 -25.065  1.00  0.150          H  
ATOM   2021 1HD2 LEU A 129     -65.233 -16.824 -23.334  1.00  0.150          H  
ATOM   2022 2HD2 LEU A 129     -65.857 -18.478 -23.322  1.00  0.150          H  
ATOM   2023 3HD2 LEU A 129     -65.381 -17.681 -21.816  1.00  0.150          H  
ATOM   2024  N   PHE A 130     -62.953 -22.053 -20.187  1.00  0.110          N  
ATOM   2025  CA  PHE A 130     -63.127 -23.449 -19.786  1.00  0.110          C  
ATOM   2026  C   PHE A 130     -64.271 -23.612 -18.776  1.00  0.070          C  
ATOM   2027  O   PHE A 130     -65.166 -24.447 -18.974  1.00  0.050          O  
ATOM   2028  CB  PHE A 130     -61.845 -23.975 -19.158  1.00  0.150          C  
ATOM   2029  CG  PHE A 130     -62.003 -25.303 -18.523  1.00  0.150          C  
ATOM   2030  CD1 PHE A 130     -62.001 -26.451 -19.266  1.00  0.150          C  
ATOM   2031  CD2 PHE A 130     -62.164 -25.404 -17.150  1.00  0.150          C  
ATOM   2032  CE1 PHE A 130     -62.158 -27.678 -18.668  1.00  0.150          C  
ATOM   2033  CE2 PHE A 130     -62.327 -26.619 -16.547  1.00  0.150          C  
ATOM   2034  CZ  PHE A 130     -62.324 -27.766 -17.307  1.00  0.150          C  
ATOM   2035  H   PHE A 130     -62.034 -21.611 -20.265  1.00  0.130          H  
ATOM   2036  HA  PHE A 130     -63.363 -24.043 -20.671  1.00  0.130          H  
ATOM   2037 1HB  PHE A 130     -61.102 -24.075 -19.936  1.00  0.180          H  
ATOM   2038 2HB  PHE A 130     -61.468 -23.275 -18.416  1.00  0.180          H  
ATOM   2039  HD1 PHE A 130     -61.873 -26.389 -20.349  1.00  0.180          H  
ATOM   2040  HD2 PHE A 130     -62.171 -24.497 -16.533  1.00  0.180          H  
ATOM   2041  HE1 PHE A 130     -62.155 -28.580 -19.278  1.00  0.180          H  
ATOM   2042  HE2 PHE A 130     -62.460 -26.668 -15.465  1.00  0.180          H  
ATOM   2043  HZ  PHE A 130     -62.451 -28.737 -16.834  1.00  0.180          H  
ATOM   2044  N   ASP A 131     -64.251 -22.806 -17.710  1.00  0.060          N  
ATOM   2045  CA  ASP A 131     -65.274 -22.851 -16.671  1.00  0.040          C  
ATOM   2046  C   ASP A 131     -66.610 -22.335 -17.181  1.00  0.020          C  
ATOM   2047  O   ASP A 131     -67.663 -22.883 -16.854  1.00  0.060          O  
ATOM   2048  CB  ASP A 131     -64.859 -21.978 -15.489  1.00  0.060          C  
ATOM   2049  CG  ASP A 131     -63.734 -22.529 -14.638  1.00  0.060          C  
ATOM   2050  OD1 ASP A 131     -63.476 -23.701 -14.677  1.00  0.060          O  
ATOM   2051  OD2 ASP A 131     -63.119 -21.748 -13.965  1.00  0.060          O  
ATOM   2052  H   ASP A 131     -63.480 -22.161 -17.618  1.00  0.070          H  
ATOM   2053  HA  ASP A 131     -65.391 -23.883 -16.342  1.00  0.050          H  
ATOM   2054 1HB  ASP A 131     -64.539 -21.012 -15.877  1.00  0.080          H  
ATOM   2055 2HB  ASP A 131     -65.727 -21.798 -14.852  1.00  0.080          H  
ATOM   2056  N   PHE A 132     -66.559 -21.289 -18.003  1.00  0.030          N  
ATOM   2057  CA  PHE A 132     -67.732 -20.635 -18.563  1.00  0.040          C  
ATOM   2058  C   PHE A 132     -68.569 -21.667 -19.308  1.00  0.040          C  
ATOM   2059  O   PHE A 132     -69.780 -21.787 -19.088  1.00  0.040          O  
ATOM   2060  CB  PHE A 132     -67.258 -19.545 -19.534  1.00  0.050          C  
ATOM   2061  CG  PHE A 132     -68.258 -18.695 -20.163  1.00  0.050          C  
ATOM   2062  CD1 PHE A 132     -68.640 -17.535 -19.550  1.00  0.050          C  
ATOM   2063  CD2 PHE A 132     -68.831 -19.035 -21.364  1.00  0.050          C  
ATOM   2064  CE1 PHE A 132     -69.575 -16.736 -20.113  1.00  0.050          C  
ATOM   2065  CE2 PHE A 132     -69.768 -18.235 -21.920  1.00  0.050          C  
ATOM   2066  CZ  PHE A 132     -70.144 -17.095 -21.301  1.00  0.050          C  
ATOM   2067  H   PHE A 132     -65.640 -20.886 -18.214  1.00  0.040          H  
ATOM   2068  HA  PHE A 132     -68.323 -20.205 -17.758  1.00  0.050          H  
ATOM   2069 1HB  PHE A 132     -66.532 -18.906 -19.026  1.00  0.060          H  
ATOM   2070 2HB  PHE A 132     -66.752 -20.033 -20.330  1.00  0.060          H  
ATOM   2071  HD1 PHE A 132     -68.182 -17.260 -18.594  1.00  0.060          H  
ATOM   2072  HD2 PHE A 132     -68.538 -19.950 -21.865  1.00  0.060          H  
ATOM   2073  HE1 PHE A 132     -69.875 -15.824 -19.609  1.00  0.060          H  
ATOM   2074  HE2 PHE A 132     -70.221 -18.506 -22.862  1.00  0.060          H  
ATOM   2075  HZ  PHE A 132     -70.900 -16.479 -21.754  1.00  0.060          H  
ATOM   2076  N   ILE A 133     -67.896 -22.403 -20.193  1.00  0.040          N  
ATOM   2077  CA  ILE A 133     -68.478 -23.429 -21.036  1.00  0.050          C  
ATOM   2078  C   ILE A 133     -68.871 -24.631 -20.176  1.00  0.050          C  
ATOM   2079  O   ILE A 133     -69.953 -25.180 -20.327  1.00  0.060          O  
ATOM   2080  CB  ILE A 133     -67.498 -23.801 -22.164  1.00  0.070          C  
ATOM   2081  CG1 ILE A 133     -67.323 -22.541 -23.065  1.00  0.070          C  
ATOM   2082  CG2 ILE A 133     -68.076 -24.990 -23.007  1.00  0.070          C  
ATOM   2083  CD1 ILE A 133     -66.179 -22.592 -24.027  1.00  0.070          C  
ATOM   2084  H   ILE A 133     -66.894 -22.221 -20.286  1.00  0.050          H  
ATOM   2085  HA  ILE A 133     -69.382 -23.032 -21.497  1.00  0.060          H  
ATOM   2086  HB  ILE A 133     -66.520 -24.066 -21.741  1.00  0.080          H  
ATOM   2087 1HG1 ILE A 133     -68.239 -22.385 -23.625  1.00  0.080          H  
ATOM   2088 2HG1 ILE A 133     -67.157 -21.686 -22.423  1.00  0.080          H  
ATOM   2089 1HG2 ILE A 133     -67.391 -25.244 -23.821  1.00  0.080          H  
ATOM   2090 2HG2 ILE A 133     -68.209 -25.870 -22.379  1.00  0.080          H  
ATOM   2091 3HG2 ILE A 133     -69.046 -24.700 -23.426  1.00  0.080          H  
ATOM   2092 1HD1 ILE A 133     -66.146 -21.659 -24.565  1.00  0.080          H  
ATOM   2093 2HD1 ILE A 133     -65.246 -22.722 -23.474  1.00  0.080          H  
ATOM   2094 3HD1 ILE A 133     -66.291 -23.419 -24.730  1.00  0.080          H  
ATOM   2095  N   THR A 134     -68.018 -25.068 -19.260  1.00  0.050          N  
ATOM   2096  CA  THR A 134     -68.394 -26.200 -18.426  1.00  0.070          C  
ATOM   2097  C   THR A 134     -69.734 -25.944 -17.710  1.00  0.070          C  
ATOM   2098  O   THR A 134     -70.599 -26.826 -17.683  1.00  0.080          O  
ATOM   2099  CB  THR A 134     -67.298 -26.497 -17.376  1.00  0.090          C  
ATOM   2100  OG1 THR A 134     -66.067 -26.821 -18.041  1.00  0.090          O  
ATOM   2101  CG2 THR A 134     -67.704 -27.677 -16.499  1.00  0.090          C  
ATOM   2102  H   THR A 134     -67.091 -24.658 -19.155  1.00  0.060          H  
ATOM   2103  HA  THR A 134     -68.508 -27.075 -19.065  1.00  0.080          H  
ATOM   2104  HB  THR A 134     -67.144 -25.618 -16.753  1.00  0.110          H  
ATOM   2105  HG1 THR A 134     -65.686 -26.005 -18.436  1.00  0.110          H  
ATOM   2106 1HG2 THR A 134     -66.914 -27.869 -15.775  1.00  0.110          H  
ATOM   2107 2HG2 THR A 134     -68.629 -27.454 -15.969  1.00  0.110          H  
ATOM   2108 3HG2 THR A 134     -67.848 -28.557 -17.123  1.00  0.110          H  
ATOM   2109  N   GLU A 135     -69.902 -24.749 -17.120  1.00  0.060          N  
ATOM   2110  CA  GLU A 135     -71.139 -24.392 -16.424  1.00  0.080          C  
ATOM   2111  C   GLU A 135     -72.350 -24.138 -17.344  1.00  0.040          C  
ATOM   2112  O   GLU A 135     -73.475 -24.510 -17.002  1.00  0.030          O  
ATOM   2113  CB  GLU A 135     -70.927 -23.141 -15.563  1.00  0.100          C  
ATOM   2114  CG  GLU A 135     -70.020 -23.324 -14.342  1.00  0.100          C  
ATOM   2115  CD  GLU A 135     -69.851 -22.034 -13.540  1.00  0.100          C  
ATOM   2116  OE1 GLU A 135     -70.274 -20.993 -14.015  1.00  0.100          O  
ATOM   2117  OE2 GLU A 135     -69.294 -22.087 -12.470  1.00  0.100          O  
ATOM   2118  H   GLU A 135     -69.134 -24.072 -17.141  1.00  0.070          H  
ATOM   2119  HA  GLU A 135     -71.394 -25.219 -15.764  1.00  0.100          H  
ATOM   2120 1HB  GLU A 135     -70.482 -22.357 -16.186  1.00  0.120          H  
ATOM   2121 2HB  GLU A 135     -71.890 -22.772 -15.217  1.00  0.120          H  
ATOM   2122 1HG  GLU A 135     -70.442 -24.093 -13.698  1.00  0.120          H  
ATOM   2123 2HG  GLU A 135     -69.043 -23.667 -14.682  1.00  0.120          H  
ATOM   2124  N   ARG A 136     -72.134 -23.493 -18.501  1.00  0.040          N  
ATOM   2125  CA  ARG A 136     -73.228 -23.138 -19.412  1.00  0.060          C  
ATOM   2126  C   ARG A 136     -73.532 -24.162 -20.515  1.00  0.060          C  
ATOM   2127  O   ARG A 136     -74.628 -24.148 -21.081  1.00  0.070          O  
ATOM   2128  CB  ARG A 136     -72.937 -21.789 -20.044  1.00  0.080          C  
ATOM   2129  CG  ARG A 136     -72.997 -20.622 -19.053  1.00  0.080          C  
ATOM   2130  CD  ARG A 136     -72.493 -19.360 -19.639  1.00  0.080          C  
ATOM   2131  NE  ARG A 136     -72.615 -18.211 -18.713  1.00  0.080          N  
ATOM   2132  CZ  ARG A 136     -71.749 -17.935 -17.698  1.00  0.080          C  
ATOM   2133  NH1 ARG A 136     -70.743 -18.729 -17.458  1.00  0.080          N  
ATOM   2134  NH2 ARG A 136     -71.915 -16.860 -16.951  1.00  0.080          N  
ATOM   2135  H   ARG A 136     -71.192 -23.164 -18.730  1.00  0.050          H  
ATOM   2136  HA  ARG A 136     -74.128 -23.030 -18.807  1.00  0.070          H  
ATOM   2137 1HB  ARG A 136     -71.942 -21.805 -20.492  1.00  0.090          H  
ATOM   2138 2HB  ARG A 136     -73.650 -21.598 -20.844  1.00  0.090          H  
ATOM   2139 1HG  ARG A 136     -74.027 -20.468 -18.740  1.00  0.090          H  
ATOM   2140 2HG  ARG A 136     -72.390 -20.873 -18.184  1.00  0.090          H  
ATOM   2141 1HD  ARG A 136     -71.446 -19.491 -19.891  1.00  0.090          H  
ATOM   2142 2HD  ARG A 136     -73.051 -19.128 -20.545  1.00  0.090          H  
ATOM   2143  HE  ARG A 136     -73.381 -17.564 -18.870  1.00  0.090          H  
ATOM   2144 1HH1 ARG A 136     -70.607 -19.559 -18.021  1.00  0.090          H  
ATOM   2145 2HH1 ARG A 136     -70.057 -18.509 -16.723  1.00  0.090          H  
ATOM   2146 1HH2 ARG A 136     -72.682 -16.231 -17.128  1.00  0.090          H  
ATOM   2147 2HH2 ARG A 136     -71.272 -16.666 -16.196  1.00  0.090          H  
ATOM   2148  N   GLY A 137     -72.595 -25.052 -20.813  1.00  0.060          N  
ATOM   2149  CA  GLY A 137     -72.745 -26.035 -21.869  1.00  0.060          C  
ATOM   2150  C   GLY A 137     -72.417 -25.404 -23.206  1.00  0.050          C  
ATOM   2151  O   GLY A 137     -71.731 -24.386 -23.272  1.00  0.050          O  
ATOM   2152  H   GLY A 137     -71.698 -25.021 -20.349  1.00  0.070          H  
ATOM   2153 1HA  GLY A 137     -72.072 -26.871 -21.680  1.00  0.070          H  
ATOM   2154 2HA  GLY A 137     -73.762 -26.419 -21.874  1.00  0.070          H  
ATOM   2155  N   ALA A 138     -72.868 -26.025 -24.287  1.00  0.060          N  
ATOM   2156  CA  ALA A 138     -72.547 -25.502 -25.605  1.00  0.060          C  
ATOM   2157  C   ALA A 138     -73.082 -24.090 -25.689  1.00  0.050          C  
ATOM   2158  O   ALA A 138     -74.157 -23.805 -25.154  1.00  0.070          O  
ATOM   2159  CB  ALA A 138     -73.155 -26.362 -26.679  1.00  0.080          C  
ATOM   2160  H   ALA A 138     -73.438 -26.854 -24.191  1.00  0.070          H  
ATOM   2161  HA  ALA A 138     -71.463 -25.467 -25.725  1.00  0.070          H  
ATOM   2162 1HB  ALA A 138     -72.912 -25.942 -27.633  1.00  0.100          H  
ATOM   2163 2HB  ALA A 138     -72.763 -27.360 -26.600  1.00  0.100          H  
ATOM   2164 3HB  ALA A 138     -74.234 -26.388 -26.563  1.00  0.100          H  
ATOM   2165  N   LEU A 139     -72.357 -23.211 -26.362  1.00  0.040          N  
ATOM   2166  CA  LEU A 139     -72.791 -21.840 -26.458  1.00  0.040          C  
ATOM   2167  C   LEU A 139     -73.628 -21.625 -27.700  1.00  0.040          C  
ATOM   2168  O   LEU A 139     -73.475 -22.311 -28.712  1.00  0.070          O  
ATOM   2169  CB  LEU A 139     -71.568 -20.919 -26.505  1.00  0.060          C  
ATOM   2170  CG  LEU A 139     -70.537 -21.074 -25.327  1.00  0.060          C  
ATOM   2171  CD1 LEU A 139     -69.407 -20.064 -25.553  1.00  0.060          C  
ATOM   2172  CD2 LEU A 139     -71.221 -20.923 -23.941  1.00  0.060          C  
ATOM   2173  H   LEU A 139     -71.478 -23.476 -26.809  1.00  0.050          H  
ATOM   2174  HA  LEU A 139     -73.408 -21.596 -25.596  1.00  0.050          H  
ATOM   2175 1HB  LEU A 139     -71.038 -21.119 -27.434  1.00  0.070          H  
ATOM   2176 2HB  LEU A 139     -71.915 -19.890 -26.536  1.00  0.070          H  
ATOM   2177  HG  LEU A 139     -70.091 -22.074 -25.377  1.00  0.070          H  
ATOM   2178 1HD1 LEU A 139     -68.656 -20.176 -24.775  1.00  0.070          H  
ATOM   2179 2HD1 LEU A 139     -68.949 -20.242 -26.525  1.00  0.070          H  
ATOM   2180 3HD1 LEU A 139     -69.813 -19.059 -25.526  1.00  0.070          H  
ATOM   2181 1HD2 LEU A 139     -70.479 -21.051 -23.158  1.00  0.070          H  
ATOM   2182 2HD2 LEU A 139     -71.678 -19.949 -23.852  1.00  0.070          H  
ATOM   2183 3HD2 LEU A 139     -71.989 -21.692 -23.819  1.00  0.070          H  
ATOM   2184  N   GLN A 140     -74.521 -20.662 -27.616  1.00  0.090          N  
ATOM   2185  CA  GLN A 140     -75.316 -20.244 -28.747  1.00  0.070          C  
ATOM   2186  C   GLN A 140     -74.355 -19.735 -29.809  1.00  0.060          C  
ATOM   2187  O   GLN A 140     -73.311 -19.164 -29.471  1.00  0.060          O  
ATOM   2188  CB  GLN A 140     -76.377 -19.223 -28.295  1.00  0.110          C  
ATOM   2189  CG  GLN A 140     -75.858 -17.915 -27.671  1.00  0.110          C  
ATOM   2190  CD  GLN A 140     -75.611 -18.032 -26.129  1.00  0.110          C  
ATOM   2191  OE1 GLN A 140     -75.056 -19.030 -25.662  1.00  0.110          O  
ATOM   2192  NE2 GLN A 140     -76.032 -17.050 -25.358  1.00  0.110          N  
ATOM   2193  H   GLN A 140     -74.626 -20.187 -26.723  1.00  0.110          H  
ATOM   2194  HA  GLN A 140     -75.835 -21.114 -29.151  1.00  0.080          H  
ATOM   2195 1HB  GLN A 140     -76.993 -18.950 -29.150  1.00  0.130          H  
ATOM   2196 2HB  GLN A 140     -77.035 -19.694 -27.564  1.00  0.130          H  
ATOM   2197 1HG  GLN A 140     -74.943 -17.641 -28.148  1.00  0.130          H  
ATOM   2198 2HG  GLN A 140     -76.601 -17.145 -27.832  1.00  0.130          H  
ATOM   2199 1HE2 GLN A 140     -75.908 -17.092 -24.368  1.00  0.130          H  
ATOM   2200 2HE2 GLN A 140     -76.476 -16.234 -25.760  1.00  0.130          H  
ATOM   2201  N   GLU A 141     -74.677 -19.927 -31.086  1.00  0.060          N  
ATOM   2202  CA  GLU A 141     -73.749 -19.486 -32.117  1.00  0.060          C  
ATOM   2203  C   GLU A 141     -73.453 -17.993 -32.097  1.00  0.050          C  
ATOM   2204  O   GLU A 141     -72.323 -17.606 -32.358  1.00  0.040          O  
ATOM   2205  CB  GLU A 141     -74.226 -19.884 -33.511  1.00  0.080          C  
ATOM   2206  CG  GLU A 141     -74.128 -21.386 -33.836  1.00  0.080          C  
ATOM   2207  CD  GLU A 141     -74.558 -21.657 -35.247  1.00  0.080          C  
ATOM   2208  OE1 GLU A 141     -75.191 -20.790 -35.799  1.00  0.080          O  
ATOM   2209  OE2 GLU A 141     -74.235 -22.700 -35.794  1.00  0.080          O  
ATOM   2210  H   GLU A 141     -75.537 -20.402 -31.332  1.00  0.070          H  
ATOM   2211  HA  GLU A 141     -72.811 -20.010 -31.948  1.00  0.070          H  
ATOM   2212 1HB  GLU A 141     -75.266 -19.586 -33.633  1.00  0.100          H  
ATOM   2213 2HB  GLU A 141     -73.649 -19.341 -34.258  1.00  0.100          H  
ATOM   2214 1HG  GLU A 141     -73.096 -21.718 -33.705  1.00  0.100          H  
ATOM   2215 2HG  GLU A 141     -74.754 -21.950 -33.145  1.00  0.100          H  
ATOM   2216  N   GLU A 142     -74.424 -17.135 -31.787  1.00  0.070          N  
ATOM   2217  CA  GLU A 142     -74.110 -15.703 -31.794  1.00  0.060          C  
ATOM   2218  C   GLU A 142     -72.989 -15.374 -30.795  1.00  0.050          C  
ATOM   2219  O   GLU A 142     -72.134 -14.514 -31.064  1.00  0.060          O  
ATOM   2220  CB  GLU A 142     -75.358 -14.865 -31.534  1.00  0.090          C  
ATOM   2221  CG  GLU A 142     -75.129 -13.368 -31.698  1.00  0.090          C  
ATOM   2222  CD  GLU A 142     -76.389 -12.571 -31.621  1.00  0.090          C  
ATOM   2223  OE1 GLU A 142     -77.012 -12.584 -30.593  1.00  0.090          O  
ATOM   2224  OE2 GLU A 142     -76.735 -11.945 -32.589  1.00  0.090          O  
ATOM   2225  H   GLU A 142     -75.354 -17.473 -31.583  1.00  0.080          H  
ATOM   2226  HA  GLU A 142     -73.746 -15.440 -32.784  1.00  0.070          H  
ATOM   2227 1HB  GLU A 142     -76.150 -15.165 -32.219  1.00  0.110          H  
ATOM   2228 2HB  GLU A 142     -75.711 -15.048 -30.521  1.00  0.110          H  
ATOM   2229 1HG  GLU A 142     -74.457 -13.037 -30.911  1.00  0.110          H  
ATOM   2230 2HG  GLU A 142     -74.639 -13.181 -32.654  1.00  0.110          H  
ATOM   2231  N   LEU A 143     -73.014 -16.043 -29.640  1.00  0.040          N  
ATOM   2232  CA  LEU A 143     -72.018 -15.850 -28.603  1.00  0.050          C  
ATOM   2233  C   LEU A 143     -70.700 -16.462 -29.048  1.00  0.040          C  
ATOM   2234  O   LEU A 143     -69.643 -15.849 -28.883  1.00  0.040          O  
ATOM   2235  CB  LEU A 143     -72.480 -16.489 -27.284  1.00  0.070          C  
ATOM   2236  CG  LEU A 143     -71.560 -16.357 -26.049  1.00  0.070          C  
ATOM   2237  CD1 LEU A 143     -71.340 -14.923 -25.737  1.00  0.070          C  
ATOM   2238  CD2 LEU A 143     -72.220 -17.040 -24.872  1.00  0.070          C  
ATOM   2239  H   LEU A 143     -73.745 -16.726 -29.498  1.00  0.050          H  
ATOM   2240  HA  LEU A 143     -71.885 -14.781 -28.468  1.00  0.060          H  
ATOM   2241 1HB  LEU A 143     -73.439 -16.053 -27.019  1.00  0.080          H  
ATOM   2242 2HB  LEU A 143     -72.626 -17.558 -27.461  1.00  0.080          H  
ATOM   2243  HG  LEU A 143     -70.593 -16.823 -26.245  1.00  0.080          H  
ATOM   2244 1HD1 LEU A 143     -70.733 -14.833 -24.869  1.00  0.080          H  
ATOM   2245 2HD1 LEU A 143     -70.839 -14.438 -26.566  1.00  0.080          H  
ATOM   2246 3HD1 LEU A 143     -72.275 -14.452 -25.553  1.00  0.080          H  
ATOM   2247 1HD2 LEU A 143     -71.583 -16.948 -24.006  1.00  0.080          H  
ATOM   2248 2HD2 LEU A 143     -73.176 -16.578 -24.664  1.00  0.080          H  
ATOM   2249 3HD2 LEU A 143     -72.375 -18.085 -25.102  1.00  0.080          H  
ATOM   2250  N   ALA A 144     -70.754 -17.677 -29.619  1.00  0.030          N  
ATOM   2251  CA  ALA A 144     -69.546 -18.342 -30.089  1.00  0.040          C  
ATOM   2252  C   ALA A 144     -68.866 -17.495 -31.170  1.00  0.040          C  
ATOM   2253  O   ALA A 144     -67.638 -17.449 -31.221  1.00  0.060          O  
ATOM   2254  CB  ALA A 144     -69.863 -19.731 -30.617  1.00  0.050          C  
ATOM   2255  H   ALA A 144     -71.658 -18.151 -29.708  1.00  0.040          H  
ATOM   2256  HA  ALA A 144     -68.862 -18.436 -29.246  1.00  0.050          H  
ATOM   2257 1HB  ALA A 144     -68.944 -20.220 -30.940  1.00  0.060          H  
ATOM   2258 2HB  ALA A 144     -70.334 -20.322 -29.827  1.00  0.060          H  
ATOM   2259 3HB  ALA A 144     -70.543 -19.644 -31.456  1.00  0.060          H  
ATOM   2260  N   ARG A 145     -69.651 -16.831 -32.043  1.00  0.040          N  
ATOM   2261  CA  ARG A 145     -69.076 -15.967 -33.073  1.00  0.040          C  
ATOM   2262  C   ARG A 145     -68.346 -14.799 -32.451  1.00  0.040          C  
ATOM   2263  O   ARG A 145     -67.236 -14.469 -32.870  1.00  0.050          O  
ATOM   2264  CB  ARG A 145     -70.115 -15.367 -33.992  1.00  0.060          C  
ATOM   2265  CG  ARG A 145     -70.777 -16.249 -34.967  1.00  0.060          C  
ATOM   2266  CD  ARG A 145     -71.683 -15.480 -35.828  1.00  0.060          C  
ATOM   2267  NE  ARG A 145     -72.387 -16.333 -36.760  1.00  0.060          N  
ATOM   2268  CZ  ARG A 145     -73.607 -16.878 -36.564  1.00  0.060          C  
ATOM   2269  NH1 ARG A 145     -74.245 -16.647 -35.446  1.00  0.060          N  
ATOM   2270  NH2 ARG A 145     -74.162 -17.639 -37.491  1.00  0.060          N  
ATOM   2271  H   ARG A 145     -70.662 -16.961 -31.996  1.00  0.050          H  
ATOM   2272  HA  ARG A 145     -68.373 -16.551 -33.665  1.00  0.050          H  
ATOM   2273 1HB  ARG A 145     -70.898 -14.907 -33.392  1.00  0.070          H  
ATOM   2274 2HB  ARG A 145     -69.644 -14.598 -34.548  1.00  0.070          H  
ATOM   2275 1HG  ARG A 145     -70.024 -16.683 -35.616  1.00  0.070          H  
ATOM   2276 2HG  ARG A 145     -71.332 -17.028 -34.479  1.00  0.070          H  
ATOM   2277 1HD  ARG A 145     -72.397 -14.921 -35.235  1.00  0.070          H  
ATOM   2278 2HD  ARG A 145     -71.088 -14.774 -36.417  1.00  0.070          H  
ATOM   2279  HE  ARG A 145     -71.886 -16.522 -37.636  1.00  0.070          H  
ATOM   2280 1HH1 ARG A 145     -73.805 -16.066 -34.759  1.00  0.070          H  
ATOM   2281 2HH1 ARG A 145     -75.157 -17.052 -35.284  1.00  0.070          H  
ATOM   2282 1HH2 ARG A 145     -73.669 -17.831 -38.355  1.00  0.070          H  
ATOM   2283 2HH2 ARG A 145     -75.074 -18.048 -37.336  1.00  0.070          H  
ATOM   2284  N   SER A 146     -68.967 -14.164 -31.448  1.00  0.030          N  
ATOM   2285  CA  SER A 146     -68.342 -13.037 -30.773  1.00  0.040          C  
ATOM   2286  C   SER A 146     -67.054 -13.469 -30.122  1.00  0.030          C  
ATOM   2287  O   SER A 146     -66.003 -12.836 -30.300  1.00  0.050          O  
ATOM   2288  CB  SER A 146     -69.282 -12.455 -29.743  1.00  0.050          C  
ATOM   2289  OG  SER A 146     -68.683 -11.390 -29.065  1.00  0.050          O  
ATOM   2290  H   SER A 146     -69.919 -14.443 -31.180  1.00  0.040          H  
ATOM   2291  HA  SER A 146     -68.100 -12.270 -31.493  1.00  0.050          H  
ATOM   2292 1HB  SER A 146     -70.188 -12.108 -30.238  1.00  0.060          H  
ATOM   2293 2HB  SER A 146     -69.576 -13.224 -29.031  1.00  0.060          H  
ATOM   2294  HG  SER A 146     -69.401 -10.968 -28.570  1.00  0.060          H  
ATOM   2295  N   PHE A 147     -67.110 -14.580 -29.397  1.00  0.020          N  
ATOM   2296  CA  PHE A 147     -65.928 -15.050 -28.728  1.00  0.030          C  
ATOM   2297  C   PHE A 147     -64.834 -15.460 -29.689  1.00  0.050          C  
ATOM   2298  O   PHE A 147     -63.674 -15.097 -29.494  1.00  0.060          O  
ATOM   2299  CB  PHE A 147     -66.247 -16.258 -27.861  1.00  0.040          C  
ATOM   2300  CG  PHE A 147     -66.985 -16.006 -26.589  1.00  0.040          C  
ATOM   2301  CD1 PHE A 147     -67.306 -14.732 -26.119  1.00  0.040          C  
ATOM   2302  CD2 PHE A 147     -67.316 -17.083 -25.817  1.00  0.040          C  
ATOM   2303  CE1 PHE A 147     -67.941 -14.591 -24.928  1.00  0.040          C  
ATOM   2304  CE2 PHE A 147     -67.939 -16.926 -24.631  1.00  0.040          C  
ATOM   2305  CZ  PHE A 147     -68.250 -15.695 -24.180  1.00  0.040          C  
ATOM   2306  H   PHE A 147     -68.001 -15.074 -29.281  1.00  0.020          H  
ATOM   2307  HA  PHE A 147     -65.536 -14.237 -28.126  1.00  0.040          H  
ATOM   2308 1HB  PHE A 147     -66.856 -16.940 -28.455  1.00  0.050          H  
ATOM   2309 2HB  PHE A 147     -65.330 -16.785 -27.623  1.00  0.050          H  
ATOM   2310  HD1 PHE A 147     -67.063 -13.837 -26.687  1.00  0.050          H  
ATOM   2311  HD2 PHE A 147     -67.062 -18.082 -26.162  1.00  0.050          H  
ATOM   2312  HE1 PHE A 147     -68.194 -13.596 -24.568  1.00  0.050          H  
ATOM   2313  HE2 PHE A 147     -68.179 -17.793 -24.042  1.00  0.050          H  
ATOM   2314  HZ  PHE A 147     -68.744 -15.583 -23.227  1.00  0.050          H  
ATOM   2315  N   PHE A 148     -65.186 -16.184 -30.747  1.00  0.050          N  
ATOM   2316  CA  PHE A 148     -64.187 -16.662 -31.675  1.00  0.050          C  
ATOM   2317  C   PHE A 148     -63.552 -15.483 -32.365  1.00  0.050          C  
ATOM   2318  O   PHE A 148     -62.331 -15.446 -32.504  1.00  0.050          O  
ATOM   2319  CB  PHE A 148     -64.786 -17.676 -32.650  1.00  0.070          C  
ATOM   2320  CG  PHE A 148     -63.782 -18.407 -33.503  1.00  0.070          C  
ATOM   2321  CD1 PHE A 148     -62.819 -19.228 -32.916  1.00  0.070          C  
ATOM   2322  CD2 PHE A 148     -63.835 -18.354 -34.859  1.00  0.070          C  
ATOM   2323  CE1 PHE A 148     -61.934 -19.933 -33.689  1.00  0.070          C  
ATOM   2324  CE2 PHE A 148     -62.962 -19.070 -35.634  1.00  0.070          C  
ATOM   2325  CZ  PHE A 148     -62.005 -19.857 -35.055  1.00  0.070          C  
ATOM   2326  H   PHE A 148     -66.155 -16.465 -30.889  1.00  0.060          H  
ATOM   2327  HA  PHE A 148     -63.406 -17.163 -31.108  1.00  0.060          H  
ATOM   2328 1HB  PHE A 148     -65.385 -18.397 -32.124  1.00  0.080          H  
ATOM   2329 2HB  PHE A 148     -65.469 -17.151 -33.311  1.00  0.080          H  
ATOM   2330  HD1 PHE A 148     -62.766 -19.310 -31.832  1.00  0.080          H  
ATOM   2331  HD2 PHE A 148     -64.580 -17.752 -35.317  1.00  0.080          H  
ATOM   2332  HE1 PHE A 148     -61.189 -20.567 -33.211  1.00  0.080          H  
ATOM   2333  HE2 PHE A 148     -63.035 -19.016 -36.707  1.00  0.080          H  
ATOM   2334  HZ  PHE A 148     -61.313 -20.425 -35.678  1.00  0.080          H  
ATOM   2335  N   TRP A 149     -64.362 -14.508 -32.793  1.00  0.050          N  
ATOM   2336  CA  TRP A 149     -63.829 -13.330 -33.444  1.00  0.050          C  
ATOM   2337  C   TRP A 149     -62.779 -12.685 -32.558  1.00  0.040          C  
ATOM   2338  O   TRP A 149     -61.692 -12.345 -33.033  1.00  0.040          O  
ATOM   2339  CB  TRP A 149     -64.904 -12.300 -33.747  1.00  0.070          C  
ATOM   2340  CG  TRP A 149     -64.348 -11.128 -34.474  1.00  0.070          C  
ATOM   2341  CD1 TRP A 149     -63.819 -10.015 -33.920  1.00  0.070          C  
ATOM   2342  CD2 TRP A 149     -64.258 -10.939 -35.906  1.00  0.070          C  
ATOM   2343  NE1 TRP A 149     -63.388  -9.164 -34.894  1.00  0.070          N  
ATOM   2344  CE2 TRP A 149     -63.649  -9.705 -36.112  1.00  0.070          C  
ATOM   2345  CE3 TRP A 149     -64.634 -11.702 -37.005  1.00  0.070          C  
ATOM   2346  CZ2 TRP A 149     -63.398  -9.214 -37.376  1.00  0.070          C  
ATOM   2347  CZ3 TRP A 149     -64.398 -11.212 -38.267  1.00  0.070          C  
ATOM   2348  CH2 TRP A 149     -63.790  -9.996 -38.452  1.00  0.070          C  
ATOM   2349  H   TRP A 149     -65.375 -14.579 -32.673  1.00  0.060          H  
ATOM   2350  HA  TRP A 149     -63.362 -13.622 -34.374  1.00  0.060          H  
ATOM   2351 1HB  TRP A 149     -65.682 -12.752 -34.344  1.00  0.080          H  
ATOM   2352 2HB  TRP A 149     -65.360 -11.960 -32.815  1.00  0.080          H  
ATOM   2353  HD1 TRP A 149     -63.725  -9.826 -32.851  1.00  0.080          H  
ATOM   2354  HE1 TRP A 149     -62.919  -8.253 -34.693  1.00  0.080          H  
ATOM   2355  HE3 TRP A 149     -65.102 -12.645 -36.878  1.00  0.080          H  
ATOM   2356  HZ2 TRP A 149     -62.917  -8.249 -37.537  1.00  0.080          H  
ATOM   2357  HZ3 TRP A 149     -64.708 -11.818 -39.122  1.00  0.080          H  
ATOM   2358  HH2 TRP A 149     -63.615  -9.641 -39.466  1.00  0.080          H  
ATOM   2359  N   GLN A 150     -63.108 -12.454 -31.278  1.00  0.040          N  
ATOM   2360  CA  GLN A 150     -62.153 -11.799 -30.398  1.00  0.030          C  
ATOM   2361  C   GLN A 150     -60.870 -12.606 -30.223  1.00  0.030          C  
ATOM   2362  O   GLN A 150     -59.779 -12.023 -30.162  1.00  0.030          O  
ATOM   2363  CB  GLN A 150     -62.751 -11.547 -29.035  1.00  0.050          C  
ATOM   2364  CG  GLN A 150     -63.829 -10.504 -28.985  1.00  0.050          C  
ATOM   2365  CD  GLN A 150     -64.256 -10.348 -27.582  1.00  0.050          C  
ATOM   2366  OE1 GLN A 150     -63.339 -10.249 -26.766  1.00  0.050          O  
ATOM   2367  NE2 GLN A 150     -65.541 -10.315 -27.277  1.00  0.050          N  
ATOM   2368  H   GLN A 150     -64.038 -12.719 -30.926  1.00  0.050          H  
ATOM   2369  HA  GLN A 150     -61.887 -10.840 -30.843  1.00  0.040          H  
ATOM   2370 1HB  GLN A 150     -63.200 -12.469 -28.678  1.00  0.060          H  
ATOM   2371 2HB  GLN A 150     -61.960 -11.276 -28.339  1.00  0.060          H  
ATOM   2372 1HG  GLN A 150     -63.437  -9.554 -29.348  1.00  0.060          H  
ATOM   2373 2HG  GLN A 150     -64.680 -10.819 -29.582  1.00  0.060          H  
ATOM   2374 1HE2 GLN A 150     -65.844 -10.183 -26.306  1.00  0.060          H  
ATOM   2375 2HE2 GLN A 150     -66.238 -10.393 -27.999  1.00  0.060          H  
ATOM   2376  N   VAL A 151     -60.979 -13.938 -30.155  1.00  0.030          N  
ATOM   2377  CA  VAL A 151     -59.778 -14.750 -30.035  1.00  0.020          C  
ATOM   2378  C   VAL A 151     -58.949 -14.564 -31.293  1.00  0.030          C  
ATOM   2379  O   VAL A 151     -57.740 -14.357 -31.212  1.00  0.030          O  
ATOM   2380  CB  VAL A 151     -60.078 -16.248 -29.838  1.00  0.030          C  
ATOM   2381  CG1 VAL A 151     -58.759 -17.063 -29.900  1.00  0.030          C  
ATOM   2382  CG2 VAL A 151     -60.761 -16.453 -28.518  1.00  0.030          C  
ATOM   2383  H   VAL A 151     -61.913 -14.368 -30.142  1.00  0.040          H  
ATOM   2384  HA  VAL A 151     -59.204 -14.399 -29.179  1.00  0.020          H  
ATOM   2385  HB  VAL A 151     -60.732 -16.591 -30.646  1.00  0.040          H  
ATOM   2386 1HG1 VAL A 151     -58.975 -18.116 -29.767  1.00  0.040          H  
ATOM   2387 2HG1 VAL A 151     -58.276 -16.919 -30.859  1.00  0.040          H  
ATOM   2388 3HG1 VAL A 151     -58.091 -16.730 -29.109  1.00  0.040          H  
ATOM   2389 1HG2 VAL A 151     -60.991 -17.493 -28.392  1.00  0.040          H  
ATOM   2390 2HG2 VAL A 151     -60.111 -16.115 -27.711  1.00  0.040          H  
ATOM   2391 3HG2 VAL A 151     -61.664 -15.894 -28.499  1.00  0.040          H  
ATOM   2392  N   LEU A 152     -59.586 -14.591 -32.464  1.00  0.030          N  
ATOM   2393  CA  LEU A 152     -58.839 -14.439 -33.697  1.00  0.030          C  
ATOM   2394  C   LEU A 152     -58.108 -13.105 -33.699  1.00  0.030          C  
ATOM   2395  O   LEU A 152     -56.950 -13.058 -34.115  1.00  0.030          O  
ATOM   2396  CB  LEU A 152     -59.793 -14.480 -34.899  1.00  0.040          C  
ATOM   2397  CG  LEU A 152     -60.497 -15.819 -35.183  1.00  0.040          C  
ATOM   2398  CD1 LEU A 152     -61.571 -15.574 -36.221  1.00  0.040          C  
ATOM   2399  CD2 LEU A 152     -59.505 -16.865 -35.652  1.00  0.040          C  
ATOM   2400  H   LEU A 152     -60.594 -14.774 -32.486  1.00  0.040          H  
ATOM   2401  HA  LEU A 152     -58.100 -15.230 -33.760  1.00  0.040          H  
ATOM   2402 1HB  LEU A 152     -60.566 -13.737 -34.741  1.00  0.050          H  
ATOM   2403 2HB  LEU A 152     -59.236 -14.200 -35.793  1.00  0.050          H  
ATOM   2404  HG  LEU A 152     -60.969 -16.174 -34.285  1.00  0.050          H  
ATOM   2405 1HD1 LEU A 152     -62.100 -16.484 -36.396  1.00  0.050          H  
ATOM   2406 2HD1 LEU A 152     -62.261 -14.839 -35.857  1.00  0.050          H  
ATOM   2407 3HD1 LEU A 152     -61.122 -15.222 -37.143  1.00  0.050          H  
ATOM   2408 1HD2 LEU A 152     -60.025 -17.797 -35.837  1.00  0.050          H  
ATOM   2409 2HD2 LEU A 152     -59.018 -16.534 -36.567  1.00  0.050          H  
ATOM   2410 3HD2 LEU A 152     -58.766 -17.022 -34.886  1.00  0.050          H  
ATOM   2411  N   GLU A 153     -58.741 -12.022 -33.213  1.00  0.030          N  
ATOM   2412  CA  GLU A 153     -58.024 -10.750 -33.173  1.00  0.030          C  
ATOM   2413  C   GLU A 153     -56.811 -10.826 -32.240  1.00  0.030          C  
ATOM   2414  O   GLU A 153     -55.734 -10.327 -32.586  1.00  0.030          O  
ATOM   2415  CB  GLU A 153     -58.910  -9.595 -32.685  1.00  0.040          C  
ATOM   2416  CG  GLU A 153     -60.019  -9.137 -33.627  1.00  0.040          C  
ATOM   2417  CD  GLU A 153     -60.794  -7.937 -33.049  1.00  0.040          C  
ATOM   2418  OE1 GLU A 153     -60.516  -7.581 -31.929  1.00  0.040          O  
ATOM   2419  OE2 GLU A 153     -61.665  -7.399 -33.718  1.00  0.040          O  
ATOM   2420  H   GLU A 153     -59.726 -12.091 -32.931  1.00  0.040          H  
ATOM   2421  HA  GLU A 153     -57.672 -10.521 -34.176  1.00  0.040          H  
ATOM   2422 1HB  GLU A 153     -59.389  -9.892 -31.750  1.00  0.050          H  
ATOM   2423 2HB  GLU A 153     -58.285  -8.732 -32.465  1.00  0.050          H  
ATOM   2424 1HG  GLU A 153     -59.587  -8.860 -34.586  1.00  0.050          H  
ATOM   2425 2HG  GLU A 153     -60.704  -9.969 -33.792  1.00  0.050          H  
ATOM   2426  N   ALA A 154     -56.972 -11.457 -31.063  1.00  0.020          N  
ATOM   2427  CA  ALA A 154     -55.874 -11.592 -30.105  1.00  0.020          C  
ATOM   2428  C   ALA A 154     -54.718 -12.405 -30.673  1.00  0.020          C  
ATOM   2429  O   ALA A 154     -53.545 -12.074 -30.450  1.00  0.020          O  
ATOM   2430  CB  ALA A 154     -56.364 -12.239 -28.841  1.00  0.030          C  
ATOM   2431  H   ALA A 154     -57.910 -11.799 -30.815  1.00  0.020          H  
ATOM   2432  HA  ALA A 154     -55.511 -10.593 -29.874  1.00  0.020          H  
ATOM   2433 1HB  ALA A 154     -55.550 -12.287 -28.134  1.00  0.030          H  
ATOM   2434 2HB  ALA A 154     -57.175 -11.655 -28.417  1.00  0.030          H  
ATOM   2435 3HB  ALA A 154     -56.725 -13.243 -29.062  1.00  0.030          H  
ATOM   2436  N   VAL A 155     -55.048 -13.455 -31.421  1.00  0.020          N  
ATOM   2437  CA  VAL A 155     -54.046 -14.302 -32.037  1.00  0.020          C  
ATOM   2438  C   VAL A 155     -53.352 -13.534 -33.164  1.00  0.020          C  
ATOM   2439  O   VAL A 155     -52.130 -13.622 -33.292  1.00  0.020          O  
ATOM   2440  CB  VAL A 155     -54.646 -15.641 -32.507  1.00  0.030          C  
ATOM   2441  CG1 VAL A 155     -53.600 -16.451 -33.283  1.00  0.030          C  
ATOM   2442  CG2 VAL A 155     -55.120 -16.443 -31.279  1.00  0.030          C  
ATOM   2443  H   VAL A 155     -56.044 -13.681 -31.516  1.00  0.020          H  
ATOM   2444  HA  VAL A 155     -53.298 -14.540 -31.282  1.00  0.020          H  
ATOM   2445  HB  VAL A 155     -55.496 -15.442 -33.163  1.00  0.030          H  
ATOM   2446 1HG1 VAL A 155     -54.035 -17.386 -33.584  1.00  0.030          H  
ATOM   2447 2HG1 VAL A 155     -53.268 -15.902 -34.164  1.00  0.030          H  
ATOM   2448 3HG1 VAL A 155     -52.741 -16.650 -32.642  1.00  0.030          H  
ATOM   2449 1HG2 VAL A 155     -55.558 -17.368 -31.606  1.00  0.030          H  
ATOM   2450 2HG2 VAL A 155     -54.274 -16.649 -30.624  1.00  0.030          H  
ATOM   2451 3HG2 VAL A 155     -55.861 -15.875 -30.731  1.00  0.030          H  
ATOM   2452  N   ARG A 156     -54.118 -12.824 -34.010  1.00  0.020          N  
ATOM   2453  CA  ARG A 156     -53.524 -12.033 -35.082  1.00  0.030          C  
ATOM   2454  C   ARG A 156     -52.569 -11.000 -34.509  1.00  0.020          C  
ATOM   2455  O   ARG A 156     -51.477 -10.817 -35.043  1.00  0.030          O  
ATOM   2456  CB  ARG A 156     -54.585 -11.335 -35.908  1.00  0.040          C  
ATOM   2457  CG  ARG A 156     -55.369 -12.246 -36.806  1.00  0.040          C  
ATOM   2458  CD  ARG A 156     -56.483 -11.534 -37.501  1.00  0.040          C  
ATOM   2459  NE  ARG A 156     -55.999 -10.476 -38.403  1.00  0.040          N  
ATOM   2460  CZ  ARG A 156     -55.496 -10.703 -39.634  1.00  0.040          C  
ATOM   2461  NH1 ARG A 156     -55.364 -11.901 -40.066  1.00  0.040          N  
ATOM   2462  NH2 ARG A 156     -55.110  -9.731 -40.433  1.00  0.040          N  
ATOM   2463  H   ARG A 156     -55.135 -12.828 -33.901  1.00  0.020          H  
ATOM   2464  HA  ARG A 156     -52.966 -12.702 -35.735  1.00  0.040          H  
ATOM   2465 1HB  ARG A 156     -55.290 -10.842 -35.242  1.00  0.050          H  
ATOM   2466 2HB  ARG A 156     -54.118 -10.567 -36.522  1.00  0.050          H  
ATOM   2467 1HG  ARG A 156     -54.691 -12.660 -37.544  1.00  0.050          H  
ATOM   2468 2HG  ARG A 156     -55.785 -13.060 -36.232  1.00  0.050          H  
ATOM   2469 1HD  ARG A 156     -57.088 -12.234 -38.074  1.00  0.050          H  
ATOM   2470 2HD  ARG A 156     -57.115 -11.068 -36.745  1.00  0.050          H  
ATOM   2471  HE  ARG A 156     -56.091  -9.514 -38.100  1.00  0.050          H  
ATOM   2472 1HH1 ARG A 156     -55.631 -12.675 -39.502  1.00  0.050          H  
ATOM   2473 2HH1 ARG A 156     -54.964 -12.041 -40.997  1.00  0.050          H  
ATOM   2474 1HH2 ARG A 156     -55.185  -8.765 -40.153  1.00  0.050          H  
ATOM   2475 2HH2 ARG A 156     -54.740 -10.007 -41.361  1.00  0.050          H  
ATOM   2476  N   HIS A 157     -52.962 -10.363 -33.399  1.00  0.020          N  
ATOM   2477  CA  HIS A 157     -52.134  -9.398 -32.696  1.00  0.020          C  
ATOM   2478  C   HIS A 157     -50.826 -10.042 -32.296  1.00  0.020          C  
ATOM   2479  O   HIS A 157     -49.743  -9.504 -32.562  1.00  0.040          O  
ATOM   2480  CB  HIS A 157     -52.853  -8.907 -31.439  1.00  0.030          C  
ATOM   2481  CG  HIS A 157     -52.044  -8.046 -30.558  1.00  0.030          C  
ATOM   2482  ND1 HIS A 157     -51.814  -6.717 -30.809  1.00  0.030          N  
ATOM   2483  CD2 HIS A 157     -51.396  -8.336 -29.407  1.00  0.030          C  
ATOM   2484  CE1 HIS A 157     -51.062  -6.219 -29.835  1.00  0.030          C  
ATOM   2485  NE2 HIS A 157     -50.804  -7.189 -28.976  1.00  0.030          N  
ATOM   2486  H   HIS A 157     -53.906 -10.527 -33.039  1.00  0.020          H  
ATOM   2487  HA  HIS A 157     -51.921  -8.548 -33.338  1.00  0.020          H  
ATOM   2488 1HB  HIS A 157     -53.748  -8.358 -31.731  1.00  0.030          H  
ATOM   2489 2HB  HIS A 157     -53.179  -9.745 -30.859  1.00  0.030          H  
ATOM   2490  HD2 HIS A 157     -51.360  -9.302 -28.918  1.00  0.030          H  
ATOM   2491  HE1 HIS A 157     -50.716  -5.187 -29.749  1.00  0.030          H  
ATOM   2492  HE2 HIS A 157     -50.245  -7.104 -28.111  1.00  0.030          H  
ATOM   2493  N   CYS A 158     -50.918 -11.209 -31.665  1.00  0.010          N  
ATOM   2494  CA  CYS A 158     -49.723 -11.876 -31.216  1.00  0.020          C  
ATOM   2495  C   CYS A 158     -48.814 -12.199 -32.395  1.00  0.030          C  
ATOM   2496  O   CYS A 158     -47.605 -11.951 -32.330  1.00  0.050          O  
ATOM   2497  CB  CYS A 158     -50.089 -13.172 -30.499  1.00  0.020          C  
ATOM   2498  SG  CYS A 158     -50.933 -12.921 -28.939  1.00  0.020          S  
ATOM   2499  H   CYS A 158     -51.839 -11.599 -31.450  1.00  0.010          H  
ATOM   2500  HA  CYS A 158     -49.203 -11.220 -30.536  1.00  0.020          H  
ATOM   2501 1HB  CYS A 158     -50.725 -13.781 -31.141  1.00  0.030          H  
ATOM   2502 2HB  CYS A 158     -49.184 -13.739 -30.303  1.00  0.030          H  
ATOM   2503  HG  CYS A 158     -52.102 -12.491 -29.489  1.00  0.030          H  
ATOM   2504  N   HIS A 159     -49.394 -12.658 -33.511  1.00  0.020          N  
ATOM   2505  CA  HIS A 159     -48.582 -12.990 -34.669  1.00  0.020          C  
ATOM   2506  C   HIS A 159     -47.932 -11.744 -35.267  1.00  0.030          C  
ATOM   2507  O   HIS A 159     -46.749 -11.759 -35.613  1.00  0.020          O  
ATOM   2508  CB  HIS A 159     -49.413 -13.709 -35.741  1.00  0.030          C  
ATOM   2509  CG  HIS A 159     -49.805 -15.120 -35.373  1.00  0.030          C  
ATOM   2510  ND1 HIS A 159     -50.637 -15.889 -36.158  1.00  0.030          N  
ATOM   2511  CD2 HIS A 159     -49.489 -15.881 -34.303  1.00  0.030          C  
ATOM   2512  CE1 HIS A 159     -50.799 -17.074 -35.584  1.00  0.030          C  
ATOM   2513  NE2 HIS A 159     -50.116 -17.083 -34.462  1.00  0.030          N  
ATOM   2514  H   HIS A 159     -50.401 -12.855 -33.516  1.00  0.020          H  
ATOM   2515  HA  HIS A 159     -47.785 -13.655 -34.353  1.00  0.020          H  
ATOM   2516 1HB  HIS A 159     -50.328 -13.140 -35.919  1.00  0.030          H  
ATOM   2517 2HB  HIS A 159     -48.859 -13.735 -36.676  1.00  0.030          H  
ATOM   2518  HD1 HIS A 159     -51.273 -15.505 -36.830  1.00  0.030          H  
ATOM   2519  HD2 HIS A 159     -48.878 -15.704 -33.431  1.00  0.030          H  
ATOM   2520  HE1 HIS A 159     -51.417 -17.835 -36.044  1.00  0.030          H  
ATOM   2521  N   ASN A 160     -48.670 -10.631 -35.308  1.00  0.060          N  
ATOM   2522  CA  ASN A 160     -48.170  -9.369 -35.847  1.00  0.050          C  
ATOM   2523  C   ASN A 160     -46.985  -8.857 -35.033  1.00  0.080          C  
ATOM   2524  O   ASN A 160     -46.089  -8.195 -35.561  1.00  0.260          O  
ATOM   2525  CB  ASN A 160     -49.268  -8.324 -35.854  1.00  0.070          C  
ATOM   2526  CG  ASN A 160     -50.318  -8.566 -36.899  1.00  0.070          C  
ATOM   2527  OD1 ASN A 160     -50.099  -9.252 -37.905  1.00  0.070          O  
ATOM   2528  ND2 ASN A 160     -51.477  -8.006 -36.675  1.00  0.070          N  
ATOM   2529  H   ASN A 160     -49.651 -10.685 -35.028  1.00  0.070          H  
ATOM   2530  HA  ASN A 160     -47.824  -9.538 -36.866  1.00  0.060          H  
ATOM   2531 1HB  ASN A 160     -49.750  -8.309 -34.877  1.00  0.090          H  
ATOM   2532 2HB  ASN A 160     -48.830  -7.341 -36.014  1.00  0.090          H  
ATOM   2533 1HD2 ASN A 160     -52.221  -8.126 -37.328  1.00  0.090          H  
ATOM   2534 2HD2 ASN A 160     -51.619  -7.458 -35.853  1.00  0.090          H  
ATOM   2535  N   CYS A 161     -46.969  -9.192 -33.744  1.00  0.100          N  
ATOM   2536  CA  CYS A 161     -45.913  -8.801 -32.830  1.00  0.080          C  
ATOM   2537  C   CYS A 161     -44.714  -9.764 -32.860  1.00  0.070          C  
ATOM   2538  O   CYS A 161     -43.699  -9.504 -32.205  1.00  0.070          O  
ATOM   2539  CB  CYS A 161     -46.458  -8.785 -31.413  1.00  0.120          C  
ATOM   2540  SG  CYS A 161     -47.789  -7.584 -31.136  1.00  0.120          S  
ATOM   2541  H   CYS A 161     -47.781  -9.683 -33.354  1.00  0.120          H  
ATOM   2542  HA  CYS A 161     -45.575  -7.802 -33.101  1.00  0.100          H  
ATOM   2543 1HB  CYS A 161     -46.837  -9.771 -31.184  1.00  0.140          H  
ATOM   2544 2HB  CYS A 161     -45.654  -8.569 -30.716  1.00  0.140          H  
ATOM   2545  HG  CYS A 161     -48.740  -8.270 -31.816  1.00  0.140          H  
ATOM   2546  N   GLY A 162     -44.809 -10.856 -33.638  1.00  0.060          N  
ATOM   2547  CA  GLY A 162     -43.771 -11.875 -33.708  1.00  0.050          C  
ATOM   2548  C   GLY A 162     -43.868 -12.947 -32.613  1.00  0.030          C  
ATOM   2549  O   GLY A 162     -42.865 -13.588 -32.283  1.00  0.030          O  
ATOM   2550  H   GLY A 162     -45.640 -10.997 -34.215  1.00  0.070          H  
ATOM   2551 1HA  GLY A 162     -43.834 -12.356 -34.684  1.00  0.060          H  
ATOM   2552 2HA  GLY A 162     -42.797 -11.397 -33.663  1.00  0.060          H  
ATOM   2553  N   VAL A 163     -45.054 -13.137 -32.024  1.00  0.020          N  
ATOM   2554  CA  VAL A 163     -45.267 -14.118 -30.961  1.00  0.020          C  
ATOM   2555  C   VAL A 163     -46.273 -15.206 -31.302  1.00  0.010          C  
ATOM   2556  O   VAL A 163     -47.415 -14.939 -31.650  1.00  0.010          O  
ATOM   2557  CB  VAL A 163     -45.734 -13.394 -29.674  1.00  0.030          C  
ATOM   2558  CG1 VAL A 163     -46.082 -14.391 -28.547  1.00  0.030          C  
ATOM   2559  CG2 VAL A 163     -44.616 -12.472 -29.223  1.00  0.030          C  
ATOM   2560  H   VAL A 163     -45.879 -12.613 -32.322  1.00  0.020          H  
ATOM   2561  HA  VAL A 163     -44.313 -14.607 -30.751  1.00  0.020          H  
ATOM   2562  HB  VAL A 163     -46.630 -12.811 -29.886  1.00  0.030          H  
ATOM   2563 1HG1 VAL A 163     -46.393 -13.826 -27.668  1.00  0.030          H  
ATOM   2564 2HG1 VAL A 163     -46.898 -15.043 -28.855  1.00  0.030          H  
ATOM   2565 3HG1 VAL A 163     -45.234 -14.994 -28.304  1.00  0.030          H  
ATOM   2566 1HG2 VAL A 163     -44.899 -11.953 -28.328  1.00  0.030          H  
ATOM   2567 2HG2 VAL A 163     -43.724 -13.050 -29.025  1.00  0.030          H  
ATOM   2568 3HG2 VAL A 163     -44.417 -11.754 -30.008  1.00  0.030          H  
ATOM   2569  N   LEU A 164     -45.846 -16.449 -31.153  1.00  0.010          N  
ATOM   2570  CA  LEU A 164     -46.698 -17.600 -31.386  1.00  0.010          C  
ATOM   2571  C   LEU A 164     -47.159 -18.107 -30.008  1.00  0.010          C  
ATOM   2572  O   LEU A 164     -46.344 -18.386 -29.120  1.00  0.020          O  
ATOM   2573  CB  LEU A 164     -45.930 -18.666 -32.188  1.00  0.010          C  
ATOM   2574  CG  LEU A 164     -46.661 -19.994 -32.544  1.00  0.010          C  
ATOM   2575  CD1 LEU A 164     -47.846 -19.761 -33.519  1.00  0.010          C  
ATOM   2576  CD2 LEU A 164     -45.635 -20.940 -33.151  1.00  0.010          C  
ATOM   2577  H   LEU A 164     -44.882 -16.601 -30.852  1.00  0.010          H  
ATOM   2578  HA  LEU A 164     -47.569 -17.284 -31.955  1.00  0.010          H  
ATOM   2579 1HB  LEU A 164     -45.597 -18.218 -33.107  1.00  0.020          H  
ATOM   2580 2HB  LEU A 164     -45.037 -18.932 -31.617  1.00  0.020          H  
ATOM   2581  HG  LEU A 164     -47.077 -20.416 -31.664  1.00  0.020          H  
ATOM   2582 1HD1 LEU A 164     -48.329 -20.718 -33.730  1.00  0.020          H  
ATOM   2583 2HD1 LEU A 164     -48.576 -19.091 -33.075  1.00  0.020          H  
ATOM   2584 3HD1 LEU A 164     -47.502 -19.338 -34.445  1.00  0.020          H  
ATOM   2585 1HD2 LEU A 164     -46.121 -21.873 -33.389  1.00  0.020          H  
ATOM   2586 2HD2 LEU A 164     -45.221 -20.498 -34.058  1.00  0.020          H  
ATOM   2587 3HD2 LEU A 164     -44.829 -21.117 -32.437  1.00  0.020          H  
ATOM   2588  N   HIS A 165     -48.473 -18.205 -29.806  1.00  0.010          N  
ATOM   2589  CA  HIS A 165     -49.015 -18.617 -28.506  1.00  0.010          C  
ATOM   2590  C   HIS A 165     -48.730 -20.104 -28.187  1.00  0.020          C  
ATOM   2591  O   HIS A 165     -48.369 -20.447 -27.066  1.00  0.020          O  
ATOM   2592  CB  HIS A 165     -50.521 -18.326 -28.439  1.00  0.010          C  
ATOM   2593  CG  HIS A 165     -51.068 -18.539 -27.085  1.00  0.010          C  
ATOM   2594  ND1 HIS A 165     -51.436 -19.765 -26.623  1.00  0.010          N  
ATOM   2595  CD2 HIS A 165     -51.295 -17.663 -26.070  1.00  0.010          C  
ATOM   2596  CE1 HIS A 165     -51.845 -19.633 -25.347  1.00  0.010          C  
ATOM   2597  NE2 HIS A 165     -51.771 -18.376 -25.009  1.00  0.010          N  
ATOM   2598  H   HIS A 165     -49.102 -17.958 -30.559  1.00  0.010          H  
ATOM   2599  HA  HIS A 165     -48.541 -18.029 -27.721  1.00  0.010          H  
ATOM   2600 1HB  HIS A 165     -50.708 -17.289 -28.727  1.00  0.020          H  
ATOM   2601 2HB  HIS A 165     -51.055 -18.965 -29.137  1.00  0.020          H  
ATOM   2602  HD2 HIS A 165     -51.119 -16.609 -26.094  1.00  0.020          H  
ATOM   2603  HE1 HIS A 165     -52.184 -20.411 -24.680  1.00  0.020          H  
ATOM   2604  HE2 HIS A 165     -52.029 -18.008 -24.069  1.00  0.020          H  
ATOM   2605  N   ARG A 166     -48.974 -20.981 -29.169  1.00  0.020          N  
ATOM   2606  CA  ARG A 166     -48.800 -22.455 -29.110  1.00  0.030          C  
ATOM   2607  C   ARG A 166     -49.762 -23.259 -28.200  1.00  0.030          C  
ATOM   2608  O   ARG A 166     -49.737 -24.488 -28.251  1.00  0.030          O  
ATOM   2609  CB  ARG A 166     -47.354 -22.824 -28.706  1.00  0.040          C  
ATOM   2610  CG  ARG A 166     -46.273 -22.338 -29.685  1.00  0.040          C  
ATOM   2611  CD  ARG A 166     -44.839 -22.418 -29.205  1.00  0.040          C  
ATOM   2612  NE  ARG A 166     -44.179 -23.714 -29.099  1.00  0.040          N  
ATOM   2613  CZ  ARG A 166     -43.152 -24.005 -28.185  1.00  0.040          C  
ATOM   2614  NH1 ARG A 166     -42.705 -23.153 -27.267  1.00  0.040          N  
ATOM   2615  NH2 ARG A 166     -42.553 -25.165 -28.195  1.00  0.040          N  
ATOM   2616  H   ARG A 166     -49.296 -20.591 -30.040  1.00  0.020          H  
ATOM   2617  HA  ARG A 166     -48.942 -22.824 -30.125  1.00  0.040          H  
ATOM   2618 1HB  ARG A 166     -47.129 -22.429 -27.731  1.00  0.050          H  
ATOM   2619 2HB  ARG A 166     -47.261 -23.908 -28.632  1.00  0.050          H  
ATOM   2620 1HG  ARG A 166     -46.359 -22.855 -30.637  1.00  0.050          H  
ATOM   2621 2HG  ARG A 166     -46.436 -21.285 -29.817  1.00  0.050          H  
ATOM   2622 1HD  ARG A 166     -44.290 -21.845 -29.901  1.00  0.050          H  
ATOM   2623 2HD  ARG A 166     -44.790 -21.975 -28.276  1.00  0.050          H  
ATOM   2624  HE  ARG A 166     -44.423 -24.419 -29.790  1.00  0.050          H  
ATOM   2625 1HH1 ARG A 166     -43.062 -22.205 -27.135  1.00  0.050          H  
ATOM   2626 2HH1 ARG A 166     -41.964 -23.442 -26.643  1.00  0.050          H  
ATOM   2627 1HH2 ARG A 166     -42.789 -25.877 -28.879  1.00  0.050          H  
ATOM   2628 2HH2 ARG A 166     -41.818 -25.347 -27.516  1.00  0.050          H  
ATOM   2629  N   ASP A 167     -50.661 -22.628 -27.434  1.00  0.030          N  
ATOM   2630  CA  ASP A 167     -51.542 -23.405 -26.560  1.00  0.030          C  
ATOM   2631  C   ASP A 167     -52.882 -22.679 -26.506  1.00  0.030          C  
ATOM   2632  O   ASP A 167     -53.392 -22.306 -25.445  1.00  0.040          O  
ATOM   2633  CB  ASP A 167     -50.913 -23.567 -25.160  1.00  0.040          C  
ATOM   2634  CG  ASP A 167     -51.567 -24.660 -24.246  1.00  0.040          C  
ATOM   2635  OD1 ASP A 167     -52.047 -25.659 -24.766  1.00  0.040          O  
ATOM   2636  OD2 ASP A 167     -51.538 -24.514 -23.043  1.00  0.040          O  
ATOM   2637  H   ASP A 167     -50.743 -21.603 -27.382  1.00  0.040          H  
ATOM   2638  HA  ASP A 167     -51.707 -24.390 -26.995  1.00  0.040          H  
ATOM   2639 1HB  ASP A 167     -49.864 -23.821 -25.295  1.00  0.050          H  
ATOM   2640 2HB  ASP A 167     -50.940 -22.606 -24.642  1.00  0.050          H  
ATOM   2641  N   ILE A 168     -53.448 -22.428 -27.677  1.00  0.020          N  
ATOM   2642  CA  ILE A 168     -54.704 -21.706 -27.724  1.00  0.030          C  
ATOM   2643  C   ILE A 168     -55.785 -22.684 -27.314  1.00  0.040          C  
ATOM   2644  O   ILE A 168     -55.972 -23.706 -27.965  1.00  0.050          O  
ATOM   2645  CB  ILE A 168     -54.999 -21.210 -29.160  1.00  0.040          C  
ATOM   2646  CG1 ILE A 168     -53.891 -20.228 -29.634  1.00  0.040          C  
ATOM   2647  CG2 ILE A 168     -56.399 -20.541 -29.199  1.00  0.040          C  
ATOM   2648  CD1 ILE A 168     -53.925 -19.941 -31.148  1.00  0.040          C  
ATOM   2649  H   ILE A 168     -53.013 -22.763 -28.525  1.00  0.020          H  
ATOM   2650  HA  ILE A 168     -54.676 -20.870 -27.026  1.00  0.040          H  
ATOM   2651  HB  ILE A 168     -54.994 -22.053 -29.839  1.00  0.050          H  
ATOM   2652 1HG1 ILE A 168     -54.004 -19.286 -29.095  1.00  0.050          H  
ATOM   2653 2HG1 ILE A 168     -52.918 -20.647 -29.384  1.00  0.050          H  
ATOM   2654 1HG2 ILE A 168     -56.622 -20.214 -30.196  1.00  0.050          H  
ATOM   2655 2HG2 ILE A 168     -57.154 -21.260 -28.894  1.00  0.050          H  
ATOM   2656 3HG2 ILE A 168     -56.418 -19.684 -28.524  1.00  0.050          H  
ATOM   2657 1HD1 ILE A 168     -53.120 -19.249 -31.402  1.00  0.050          H  
ATOM   2658 2HD1 ILE A 168     -53.790 -20.873 -31.700  1.00  0.050          H  
ATOM   2659 3HD1 ILE A 168     -54.864 -19.505 -31.431  1.00  0.050          H  
ATOM   2660  N   LYS A 169     -56.493 -22.365 -26.241  1.00  0.020          N  
ATOM   2661  CA  LYS A 169     -57.516 -23.248 -25.694  1.00  0.030          C  
ATOM   2662  C   LYS A 169     -58.456 -22.498 -24.763  1.00  0.020          C  
ATOM   2663  O   LYS A 169     -58.123 -21.418 -24.296  1.00  0.030          O  
ATOM   2664  CB  LYS A 169     -56.851 -24.412 -24.962  1.00  0.040          C  
ATOM   2665  CG  LYS A 169     -56.048 -24.022 -23.782  1.00  0.040          C  
ATOM   2666  CD  LYS A 169     -55.243 -25.173 -23.191  1.00  0.040          C  
ATOM   2667  CE  LYS A 169     -56.118 -26.319 -22.666  1.00  0.040          C  
ATOM   2668  NZ  LYS A 169     -55.373 -27.177 -21.702  1.00  0.040          N  
ATOM   2669  H   LYS A 169     -56.282 -21.493 -25.777  1.00  0.020          H  
ATOM   2670  HA  LYS A 169     -58.108 -23.638 -26.519  1.00  0.040          H  
ATOM   2671 1HB  LYS A 169     -57.624 -25.060 -24.582  1.00  0.050          H  
ATOM   2672 2HB  LYS A 169     -56.223 -24.983 -25.644  1.00  0.050          H  
ATOM   2673 1HG  LYS A 169     -55.358 -23.258 -24.097  1.00  0.050          H  
ATOM   2674 2HG  LYS A 169     -56.683 -23.611 -23.023  1.00  0.050          H  
ATOM   2675 1HD  LYS A 169     -54.578 -25.557 -23.965  1.00  0.050          H  
ATOM   2676 2HD  LYS A 169     -54.628 -24.803 -22.372  1.00  0.050          H  
ATOM   2677 1HE  LYS A 169     -57.009 -25.934 -22.205  1.00  0.050          H  
ATOM   2678 2HE  LYS A 169     -56.406 -26.934 -23.503  1.00  0.050          H  
ATOM   2679 1HZ  LYS A 169     -55.946 -27.951 -21.394  1.00  0.050          H  
ATOM   2680 2HZ  LYS A 169     -54.553 -27.538 -22.180  1.00  0.050          H  
ATOM   2681 3HZ  LYS A 169     -55.075 -26.627 -20.884  1.00  0.050          H  
ATOM   2682  N   ASP A 170     -59.588 -23.098 -24.414  1.00  0.010          N  
ATOM   2683  CA  ASP A 170     -60.559 -22.500 -23.500  1.00  0.010          C  
ATOM   2684  C   ASP A 170     -59.986 -22.200 -22.109  1.00  0.060          C  
ATOM   2685  O   ASP A 170     -60.321 -21.193 -21.471  1.00  0.130          O  
ATOM   2686  CB  ASP A 170     -61.722 -23.483 -23.422  1.00  0.010          C  
ATOM   2687  CG  ASP A 170     -61.193 -24.915 -23.082  1.00  0.010          C  
ATOM   2688  OD1 ASP A 170     -60.006 -25.151 -23.364  1.00  0.010          O  
ATOM   2689  OD2 ASP A 170     -61.903 -25.730 -22.581  1.00  0.010          O  
ATOM   2690  H   ASP A 170     -59.792 -24.031 -24.771  1.00  0.010          H  
ATOM   2691  HA  ASP A 170     -60.909 -21.564 -23.938  1.00  0.010          H  
ATOM   2692 1HB  ASP A 170     -62.435 -23.166 -22.680  1.00  0.020          H  
ATOM   2693 2HB  ASP A 170     -62.249 -23.524 -24.383  1.00  0.020          H  
ATOM   2694  N   GLU A 171     -59.073 -23.041 -21.671  1.00  0.060          N  
ATOM   2695  CA  GLU A 171     -58.405 -22.859 -20.375  1.00  0.080          C  
ATOM   2696  C   GLU A 171     -57.483 -21.637 -20.348  1.00  0.090          C  
ATOM   2697  O   GLU A 171     -57.123 -21.163 -19.275  1.00  0.150          O  
ATOM   2698  CB  GLU A 171     -57.585 -24.082 -19.970  1.00  0.100          C  
ATOM   2699  CG  GLU A 171     -58.396 -25.342 -19.658  1.00  0.100          C  
ATOM   2700  CD  GLU A 171     -57.528 -26.528 -19.324  1.00  0.100          C  
ATOM   2701  OE1 GLU A 171     -56.314 -26.389 -19.386  1.00  0.100          O  
ATOM   2702  OE2 GLU A 171     -58.045 -27.574 -19.047  1.00  0.100          O  
ATOM   2703  H   GLU A 171     -58.948 -23.882 -22.251  1.00  0.070          H  
ATOM   2704  HA  GLU A 171     -59.167 -22.702 -19.617  1.00  0.100          H  
ATOM   2705 1HB  GLU A 171     -56.855 -24.288 -20.723  1.00  0.120          H  
ATOM   2706 2HB  GLU A 171     -57.032 -23.838 -19.064  1.00  0.120          H  
ATOM   2707 1HG  GLU A 171     -59.038 -25.134 -18.806  1.00  0.120          H  
ATOM   2708 2HG  GLU A 171     -59.034 -25.581 -20.512  1.00  0.120          H  
ATOM   2709  N   ASN A 172     -57.029 -21.178 -21.517  1.00  0.060          N  
ATOM   2710  CA  ASN A 172     -56.103 -20.065 -21.597  1.00  0.050          C  
ATOM   2711  C   ASN A 172     -56.791 -18.790 -22.077  1.00  0.050          C  
ATOM   2712  O   ASN A 172     -56.131 -17.838 -22.516  1.00  0.050          O  
ATOM   2713  CB  ASN A 172     -54.891 -20.414 -22.449  1.00  0.070          C  
ATOM   2714  CG  ASN A 172     -53.973 -21.463 -21.797  1.00  0.070          C  
ATOM   2715  OD1 ASN A 172     -53.841 -21.528 -20.566  1.00  0.070          O  
ATOM   2716  ND2 ASN A 172     -53.321 -22.257 -22.620  1.00  0.070          N  
ATOM   2717  H   ASN A 172     -57.388 -21.561 -22.392  1.00  0.070          H  
ATOM   2718  HA  ASN A 172     -55.737 -19.861 -20.593  1.00  0.060          H  
ATOM   2719 1HB  ASN A 172     -55.226 -20.796 -23.417  1.00  0.090          H  
ATOM   2720 2HB  ASN A 172     -54.305 -19.514 -22.639  1.00  0.090          H  
ATOM   2721 1HD2 ASN A 172     -52.670 -22.981 -22.303  1.00  0.090          H  
ATOM   2722 2HD2 ASN A 172     -53.440 -22.176 -23.622  1.00  0.090          H  
ATOM   2723  N   ILE A 173     -58.122 -18.762 -22.026  1.00  0.050          N  
ATOM   2724  CA  ILE A 173     -58.837 -17.557 -22.414  1.00  0.050          C  
ATOM   2725  C   ILE A 173     -59.669 -17.066 -21.244  1.00  0.030          C  
ATOM   2726  O   ILE A 173     -60.507 -17.790 -20.709  1.00  0.040          O  
ATOM   2727  CB  ILE A 173     -59.716 -17.812 -23.636  1.00  0.070          C  
ATOM   2728  CG1 ILE A 173     -58.837 -18.265 -24.812  1.00  0.070          C  
ATOM   2729  CG2 ILE A 173     -60.442 -16.500 -23.989  1.00  0.070          C  
ATOM   2730  CD1 ILE A 173     -59.567 -18.886 -25.936  1.00  0.070          C  
ATOM   2731  H   ILE A 173     -58.654 -19.574 -21.693  1.00  0.060          H  
ATOM   2732  HA  ILE A 173     -58.118 -16.778 -22.662  1.00  0.060          H  
ATOM   2733  HB  ILE A 173     -60.423 -18.608 -23.419  1.00  0.080          H  
ATOM   2734 1HG1 ILE A 173     -58.324 -17.401 -25.187  1.00  0.080          H  
ATOM   2735 2HG1 ILE A 173     -58.108 -18.974 -24.470  1.00  0.080          H  
ATOM   2736 1HG2 ILE A 173     -61.058 -16.645 -24.850  1.00  0.080          H  
ATOM   2737 2HG2 ILE A 173     -61.068 -16.180 -23.160  1.00  0.080          H  
ATOM   2738 3HG2 ILE A 173     -59.701 -15.724 -24.201  1.00  0.080          H  
ATOM   2739 1HD1 ILE A 173     -58.858 -19.156 -26.716  1.00  0.080          H  
ATOM   2740 2HD1 ILE A 173     -60.071 -19.782 -25.580  1.00  0.080          H  
ATOM   2741 3HD1 ILE A 173     -60.289 -18.207 -26.329  1.00  0.080          H  
ATOM   2742  N   LEU A 174     -59.437 -15.833 -20.836  1.00  0.010          N  
ATOM   2743  CA  LEU A 174     -60.144 -15.286 -19.692  1.00  0.010          C  
ATOM   2744  C   LEU A 174     -61.250 -14.341 -20.151  1.00  0.030          C  
ATOM   2745  O   LEU A 174     -61.011 -13.496 -21.015  1.00  0.080          O  
ATOM   2746  CB  LEU A 174     -59.106 -14.556 -18.817  1.00  0.010          C  
ATOM   2747  CG  LEU A 174     -59.553 -13.969 -17.473  1.00  0.010          C  
ATOM   2748  CD1 LEU A 174     -59.911 -15.137 -16.514  1.00  0.010          C  
ATOM   2749  CD2 LEU A 174     -58.414 -13.115 -16.904  1.00  0.010          C  
ATOM   2750  H   LEU A 174     -58.727 -15.276 -21.321  1.00  0.010          H  
ATOM   2751  HA  LEU A 174     -60.595 -16.100 -19.137  1.00  0.010          H  
ATOM   2752 1HB  LEU A 174     -58.302 -15.259 -18.608  1.00  0.020          H  
ATOM   2753 2HB  LEU A 174     -58.682 -13.741 -19.410  1.00  0.020          H  
ATOM   2754  HG  LEU A 174     -60.435 -13.345 -17.606  1.00  0.020          H  
ATOM   2755 1HD1 LEU A 174     -60.206 -14.765 -15.556  1.00  0.020          H  
ATOM   2756 2HD1 LEU A 174     -60.721 -15.731 -16.918  1.00  0.020          H  
ATOM   2757 3HD1 LEU A 174     -59.040 -15.782 -16.379  1.00  0.020          H  
ATOM   2758 1HD2 LEU A 174     -58.719 -12.696 -15.947  1.00  0.020          H  
ATOM   2759 2HD2 LEU A 174     -57.528 -13.734 -16.766  1.00  0.020          H  
ATOM   2760 3HD2 LEU A 174     -58.187 -12.306 -17.599  1.00  0.020          H  
ATOM   2761  N   ILE A 175     -62.466 -14.459 -19.601  1.00  0.030          N  
ATOM   2762  CA  ILE A 175     -63.501 -13.509 -20.015  1.00  0.070          C  
ATOM   2763  C   ILE A 175     -63.906 -12.508 -18.943  1.00  0.030          C  
ATOM   2764  O   ILE A 175     -64.248 -12.875 -17.814  1.00  0.060          O  
ATOM   2765  CB  ILE A 175     -64.788 -14.192 -20.596  1.00  0.080          C  
ATOM   2766  CG1 ILE A 175     -65.760 -13.067 -21.033  1.00  0.080          C  
ATOM   2767  CG2 ILE A 175     -65.459 -15.187 -19.665  1.00  0.080          C  
ATOM   2768  CD1 ILE A 175     -66.847 -13.508 -21.890  1.00  0.080          C  
ATOM   2769  H   ILE A 175     -62.665 -15.199 -18.922  1.00  0.040          H  
ATOM   2770  HA  ILE A 175     -63.099 -12.921 -20.834  1.00  0.080          H  
ATOM   2771  HB  ILE A 175     -64.518 -14.739 -21.476  1.00  0.100          H  
ATOM   2772 1HG1 ILE A 175     -66.198 -12.593 -20.159  1.00  0.100          H  
ATOM   2773 2HG1 ILE A 175     -65.196 -12.320 -21.592  1.00  0.100          H  
ATOM   2774 1HG2 ILE A 175     -66.323 -15.628 -20.137  1.00  0.100          H  
ATOM   2775 2HG2 ILE A 175     -64.783 -15.959 -19.467  1.00  0.100          H  
ATOM   2776 3HG2 ILE A 175     -65.761 -14.706 -18.742  1.00  0.100          H  
ATOM   2777 1HD1 ILE A 175     -67.419 -12.655 -22.160  1.00  0.100          H  
ATOM   2778 2HD1 ILE A 175     -66.418 -13.946 -22.766  1.00  0.100          H  
ATOM   2779 3HD1 ILE A 175     -67.483 -14.229 -21.391  1.00  0.100          H  
ATOM   2780  N   ASP A 176     -63.879 -11.227 -19.348  1.00  0.030          N  
ATOM   2781  CA  ASP A 176     -64.280 -10.077 -18.544  1.00  0.040          C  
ATOM   2782  C   ASP A 176     -65.764  -9.926 -18.703  1.00  0.040          C  
ATOM   2783  O   ASP A 176     -66.270  -9.457 -19.743  1.00  0.050          O  
ATOM   2784  CB  ASP A 176     -63.553  -8.800 -18.951  1.00  0.050          C  
ATOM   2785  CG  ASP A 176     -63.947  -7.593 -18.067  1.00  0.050          C  
ATOM   2786  OD1 ASP A 176     -65.017  -7.612 -17.445  1.00  0.050          O  
ATOM   2787  OD2 ASP A 176     -63.175  -6.656 -18.020  1.00  0.050          O  
ATOM   2788  H   ASP A 176     -63.556 -11.056 -20.303  1.00  0.040          H  
ATOM   2789  HA  ASP A 176     -64.086 -10.272 -17.495  1.00  0.050          H  
ATOM   2790 1HB  ASP A 176     -62.478  -8.959 -18.882  1.00  0.060          H  
ATOM   2791 2HB  ASP A 176     -63.778  -8.570 -19.991  1.00  0.060          H  
ATOM   2792  N   LEU A 177     -66.471 -10.361 -17.681  1.00  0.040          N  
ATOM   2793  CA  LEU A 177     -67.899 -10.511 -17.757  1.00  0.040          C  
ATOM   2794  C   LEU A 177     -68.668  -9.209 -17.699  1.00  0.050          C  
ATOM   2795  O   LEU A 177     -69.874  -9.225 -17.934  1.00  0.080          O  
ATOM   2796  CB  LEU A 177     -68.334 -11.483 -16.656  1.00  0.060          C  
ATOM   2797  CG  LEU A 177     -67.813 -12.972 -16.818  1.00  0.060          C  
ATOM   2798  CD1 LEU A 177     -68.137 -13.754 -15.566  1.00  0.060          C  
ATOM   2799  CD2 LEU A 177     -68.478 -13.657 -18.044  1.00  0.060          C  
ATOM   2800  H   LEU A 177     -65.983 -10.619 -16.813  1.00  0.050          H  
ATOM   2801  HA  LEU A 177     -68.126 -10.960 -18.718  1.00  0.050          H  
ATOM   2802 1HB  LEU A 177     -67.953 -11.108 -15.709  1.00  0.070          H  
ATOM   2803 2HB  LEU A 177     -69.422 -11.500 -16.611  1.00  0.070          H  
ATOM   2804  HG  LEU A 177     -66.727 -12.969 -16.949  1.00  0.070          H  
ATOM   2805 1HD1 LEU A 177     -67.772 -14.771 -15.674  1.00  0.070          H  
ATOM   2806 2HD1 LEU A 177     -67.650 -13.283 -14.709  1.00  0.070          H  
ATOM   2807 3HD1 LEU A 177     -69.214 -13.771 -15.411  1.00  0.070          H  
ATOM   2808 1HD2 LEU A 177     -68.107 -14.677 -18.119  1.00  0.070          H  
ATOM   2809 2HD2 LEU A 177     -69.559 -13.675 -17.913  1.00  0.070          H  
ATOM   2810 3HD2 LEU A 177     -68.240 -13.135 -18.955  1.00  0.070          H  
ATOM   2811  N   ASN A 178     -68.008  -8.084 -17.395  1.00  0.050          N  
ATOM   2812  CA  ASN A 178     -68.737  -6.817 -17.417  1.00  0.050          C  
ATOM   2813  C   ASN A 178     -68.455  -6.037 -18.692  1.00  0.070          C  
ATOM   2814  O   ASN A 178     -68.965  -4.929 -18.863  1.00  0.090          O  
ATOM   2815  CB  ASN A 178     -68.480  -5.951 -16.200  1.00  0.070          C  
ATOM   2816  CG  ASN A 178     -69.124  -6.477 -14.943  1.00  0.070          C  
ATOM   2817  OD1 ASN A 178     -70.092  -7.247 -14.966  1.00  0.070          O  
ATOM   2818  ND2 ASN A 178     -68.635  -6.025 -13.825  1.00  0.070          N  
ATOM   2819  H   ASN A 178     -66.985  -8.096 -17.218  1.00  0.060          H  
ATOM   2820  HA  ASN A 178     -69.799  -7.032 -17.422  1.00  0.060          H  
ATOM   2821 1HB  ASN A 178     -67.399  -5.885 -16.037  1.00  0.080          H  
ATOM   2822 2HB  ASN A 178     -68.844  -4.943 -16.386  1.00  0.080          H  
ATOM   2823 1HD2 ASN A 178     -69.031  -6.315 -12.954  1.00  0.080          H  
ATOM   2824 2HD2 ASN A 178     -67.860  -5.393 -13.837  1.00  0.080          H  
ATOM   2825  N   ARG A 179     -67.636  -6.602 -19.586  1.00  0.060          N  
ATOM   2826  CA  ARG A 179     -67.288  -5.930 -20.824  1.00  0.100          C  
ATOM   2827  C   ARG A 179     -67.552  -6.840 -22.004  1.00  0.060          C  
ATOM   2828  O   ARG A 179     -67.619  -6.372 -23.134  1.00  0.070          O  
ATOM   2829  CB  ARG A 179     -65.837  -5.470 -20.827  1.00  0.120          C  
ATOM   2830  CG  ARG A 179     -65.511  -4.365 -19.839  1.00  0.120          C  
ATOM   2831  CD  ARG A 179     -64.074  -3.957 -19.910  1.00  0.120          C  
ATOM   2832  NE  ARG A 179     -63.805  -2.793 -19.052  1.00  0.120          N  
ATOM   2833  CZ  ARG A 179     -63.510  -2.814 -17.722  1.00  0.120          C  
ATOM   2834  NH1 ARG A 179     -63.400  -3.947 -17.042  1.00  0.120          N  
ATOM   2835  NH2 ARG A 179     -63.325  -1.660 -17.092  1.00  0.120          N  
ATOM   2836  H   ARG A 179     -67.253  -7.536 -19.436  1.00  0.070          H  
ATOM   2837  HA  ARG A 179     -67.917  -5.046 -20.935  1.00  0.120          H  
ATOM   2838 1HB  ARG A 179     -65.181  -6.316 -20.620  1.00  0.150          H  
ATOM   2839 2HB  ARG A 179     -65.587  -5.091 -21.811  1.00  0.150          H  
ATOM   2840 1HG  ARG A 179     -66.137  -3.497 -20.041  1.00  0.150          H  
ATOM   2841 2HG  ARG A 179     -65.709  -4.728 -18.828  1.00  0.150          H  
ATOM   2842 1HD  ARG A 179     -63.433  -4.778 -19.603  1.00  0.150          H  
ATOM   2843 2HD  ARG A 179     -63.831  -3.685 -20.940  1.00  0.150          H  
ATOM   2844  HE  ARG A 179     -63.866  -1.888 -19.495  1.00  0.150          H  
ATOM   2845 1HH1 ARG A 179     -63.512  -4.874 -17.494  1.00  0.150          H  
ATOM   2846 2HH1 ARG A 179     -63.183  -3.929 -16.059  1.00  0.150          H  
ATOM   2847 1HH2 ARG A 179     -63.404  -0.788 -17.597  1.00  0.150          H  
ATOM   2848 2HH2 ARG A 179     -63.104  -1.651 -16.107  1.00  0.150          H  
ATOM   2849  N   GLY A 180     -67.588  -8.156 -21.736  1.00  0.060          N  
ATOM   2850  CA  GLY A 180     -67.753  -9.190 -22.751  1.00  0.070          C  
ATOM   2851  C   GLY A 180     -66.500  -9.380 -23.557  1.00  0.080          C  
ATOM   2852  O   GLY A 180     -66.559  -9.753 -24.733  1.00  0.100          O  
ATOM   2853  H   GLY A 180     -67.462  -8.477 -20.781  1.00  0.070          H  
ATOM   2854 1HA  GLY A 180     -67.964 -10.117 -22.243  1.00  0.080          H  
ATOM   2855 2HA  GLY A 180     -68.592  -8.959 -23.403  1.00  0.080          H  
ATOM   2856  N   GLU A 181     -65.370  -9.094 -22.928  1.00  0.060          N  
ATOM   2857  CA  GLU A 181     -64.099  -9.166 -23.622  1.00  0.050          C  
ATOM   2858  C   GLU A 181     -63.301 -10.388 -23.247  1.00  0.040          C  
ATOM   2859  O   GLU A 181     -63.184 -10.751 -22.075  1.00  0.040          O  
ATOM   2860  CB  GLU A 181     -63.264  -7.912 -23.346  1.00  0.070          C  
ATOM   2861  CG  GLU A 181     -63.869  -6.632 -23.887  1.00  0.070          C  
ATOM   2862  CD  GLU A 181     -63.045  -5.409 -23.591  1.00  0.070          C  
ATOM   2863  OE1 GLU A 181     -61.896  -5.560 -23.235  1.00  0.070          O  
ATOM   2864  OE2 GLU A 181     -63.581  -4.328 -23.674  1.00  0.070          O  
ATOM   2865  H   GLU A 181     -65.433  -8.922 -21.921  1.00  0.070          H  
ATOM   2866  HA  GLU A 181     -64.293  -9.206 -24.690  1.00  0.060          H  
ATOM   2867 1HB  GLU A 181     -63.132  -7.792 -22.272  1.00  0.090          H  
ATOM   2868 2HB  GLU A 181     -62.273  -8.036 -23.788  1.00  0.090          H  
ATOM   2869 1HG  GLU A 181     -63.948  -6.735 -24.966  1.00  0.090          H  
ATOM   2870 2HG  GLU A 181     -64.871  -6.516 -23.496  1.00  0.090          H  
ATOM   2871  N   LEU A 182     -62.696 -10.995 -24.243  1.00  0.070          N  
ATOM   2872  CA  LEU A 182     -61.833 -12.133 -24.010  1.00  0.080          C  
ATOM   2873  C   LEU A 182     -60.397 -11.715 -24.033  1.00  0.120          C  
ATOM   2874  O   LEU A 182     -59.995 -10.925 -24.890  1.00  0.240          O  
ATOM   2875  CB  LEU A 182     -61.986 -13.176 -25.100  1.00  0.110          C  
ATOM   2876  CG  LEU A 182     -63.337 -13.742 -25.334  1.00  0.110          C  
ATOM   2877  CD1 LEU A 182     -63.210 -14.717 -26.394  1.00  0.110          C  
ATOM   2878  CD2 LEU A 182     -63.879 -14.351 -24.111  1.00  0.110          C  
ATOM   2879  H   LEU A 182     -62.863 -10.658 -25.186  1.00  0.080          H  
ATOM   2880  HA  LEU A 182     -62.040 -12.555 -23.033  1.00  0.100          H  
ATOM   2881 1HB  LEU A 182     -61.667 -12.721 -26.039  1.00  0.130          H  
ATOM   2882 2HB  LEU A 182     -61.312 -13.985 -24.884  1.00  0.130          H  
ATOM   2883  HG  LEU A 182     -64.019 -12.957 -25.670  1.00  0.130          H  
ATOM   2884 1HD1 LEU A 182     -64.151 -15.128 -26.575  1.00  0.130          H  
ATOM   2885 2HD1 LEU A 182     -62.832 -14.234 -27.284  1.00  0.130          H  
ATOM   2886 3HD1 LEU A 182     -62.537 -15.500 -26.102  1.00  0.130          H  
ATOM   2887 1HD2 LEU A 182     -64.855 -14.763 -24.331  1.00  0.130          H  
ATOM   2888 2HD2 LEU A 182     -63.225 -15.141 -23.755  1.00  0.130          H  
ATOM   2889 3HD2 LEU A 182     -63.974 -13.591 -23.361  1.00  0.130          H  
ATOM   2890  N   LYS A 183     -59.605 -12.298 -23.149  1.00  0.020          N  
ATOM   2891  CA  LYS A 183     -58.192 -12.003 -23.126  1.00  0.030          C  
ATOM   2892  C   LYS A 183     -57.327 -13.280 -23.121  1.00  0.030          C  
ATOM   2893  O   LYS A 183     -57.586 -14.223 -22.361  1.00  0.050          O  
ATOM   2894  CB  LYS A 183     -57.873 -11.172 -21.891  1.00  0.040          C  
ATOM   2895  CG  LYS A 183     -58.648  -9.815 -21.708  1.00  0.040          C  
ATOM   2896  CD  LYS A 183     -58.232  -8.722 -22.689  1.00  0.040          C  
ATOM   2897  CE  LYS A 183     -58.902  -7.381 -22.310  1.00  0.040          C  
ATOM   2898  NZ  LYS A 183     -58.603  -6.268 -23.279  1.00  0.040          N  
ATOM   2899  H   LYS A 183     -60.022 -12.906 -22.444  1.00  0.020          H  
ATOM   2900  HA  LYS A 183     -57.963 -11.430 -24.002  1.00  0.040          H  
ATOM   2901 1HB  LYS A 183     -58.033 -11.780 -21.001  1.00  0.050          H  
ATOM   2902 2HB  LYS A 183     -56.824 -10.916 -21.939  1.00  0.050          H  
ATOM   2903 1HG  LYS A 183     -59.715 -10.000 -21.843  1.00  0.050          H  
ATOM   2904 2HG  LYS A 183     -58.514  -9.448 -20.703  1.00  0.050          H  
ATOM   2905 1HD  LYS A 183     -57.142  -8.609 -22.702  1.00  0.050          H  
ATOM   2906 2HD  LYS A 183     -58.562  -8.998 -23.685  1.00  0.050          H  
ATOM   2907 1HE  LYS A 183     -59.984  -7.522 -22.263  1.00  0.050          H  
ATOM   2908 2HE  LYS A 183     -58.539  -7.088 -21.326  1.00  0.050          H  
ATOM   2909 1HZ  LYS A 183     -59.058  -5.416 -22.963  1.00  0.050          H  
ATOM   2910 2HZ  LYS A 183     -57.596  -6.102 -23.334  1.00  0.050          H  
ATOM   2911 3HZ  LYS A 183     -58.952  -6.500 -24.199  1.00  0.050          H  
ATOM   2912  N   LEU A 184     -56.272 -13.308 -23.946  1.00  0.020          N  
ATOM   2913  CA  LEU A 184     -55.350 -14.458 -23.938  1.00  0.020          C  
ATOM   2914  C   LEU A 184     -54.402 -14.407 -22.754  1.00  0.020          C  
ATOM   2915  O   LEU A 184     -53.845 -13.355 -22.413  1.00  0.020          O  
ATOM   2916  CB  LEU A 184     -54.467 -14.560 -25.209  1.00  0.030          C  
ATOM   2917  CG  LEU A 184     -55.135 -14.853 -26.580  1.00  0.030          C  
ATOM   2918  CD1 LEU A 184     -54.051 -14.768 -27.690  1.00  0.030          C  
ATOM   2919  CD2 LEU A 184     -55.765 -16.255 -26.589  1.00  0.030          C  
ATOM   2920  H   LEU A 184     -56.150 -12.516 -24.580  1.00  0.020          H  
ATOM   2921  HA  LEU A 184     -55.938 -15.371 -23.838  1.00  0.020          H  
ATOM   2922 1HB  LEU A 184     -53.926 -13.631 -25.310  1.00  0.030          H  
ATOM   2923 2HB  LEU A 184     -53.730 -15.350 -25.037  1.00  0.030          H  
ATOM   2924  HG  LEU A 184     -55.903 -14.117 -26.768  1.00  0.030          H  
ATOM   2925 1HD1 LEU A 184     -54.509 -14.959 -28.657  1.00  0.030          H  
ATOM   2926 2HD1 LEU A 184     -53.609 -13.787 -27.701  1.00  0.030          H  
ATOM   2927 3HD1 LEU A 184     -53.273 -15.508 -27.507  1.00  0.030          H  
ATOM   2928 1HD2 LEU A 184     -56.222 -16.441 -27.559  1.00  0.030          H  
ATOM   2929 2HD2 LEU A 184     -54.995 -17.007 -26.400  1.00  0.030          H  
ATOM   2930 3HD2 LEU A 184     -56.516 -16.310 -25.824  1.00  0.030          H  
ATOM   2931  N   ILE A 185     -54.194 -15.566 -22.142  1.00  0.020          N  
ATOM   2932  CA  ILE A 185     -53.285 -15.722 -21.016  1.00  0.020          C  
ATOM   2933  C   ILE A 185     -52.311 -16.888 -21.206  1.00  0.020          C  
ATOM   2934  O   ILE A 185     -52.413 -17.652 -22.169  1.00  0.020          O  
ATOM   2935  CB  ILE A 185     -54.079 -15.852 -19.676  1.00  0.030          C  
ATOM   2936  CG1 ILE A 185     -55.002 -17.068 -19.709  1.00  0.030          C  
ATOM   2937  CG2 ILE A 185     -54.867 -14.587 -19.433  1.00  0.030          C  
ATOM   2938  CD1 ILE A 185     -55.682 -17.454 -18.400  1.00  0.030          C  
ATOM   2939  H   ILE A 185     -54.720 -16.389 -22.456  1.00  0.020          H  
ATOM   2940  HA  ILE A 185     -52.690 -14.813 -20.943  1.00  0.020          H  
ATOM   2941  HB  ILE A 185     -53.381 -15.995 -18.858  1.00  0.030          H  
ATOM   2942 1HG1 ILE A 185     -55.788 -16.846 -20.401  1.00  0.030          H  
ATOM   2943 2HG1 ILE A 185     -54.435 -17.924 -20.066  1.00  0.030          H  
ATOM   2944 1HG2 ILE A 185     -55.400 -14.632 -18.493  1.00  0.030          H  
ATOM   2945 2HG2 ILE A 185     -54.158 -13.780 -19.405  1.00  0.030          H  
ATOM   2946 3HG2 ILE A 185     -55.583 -14.422 -20.237  1.00  0.030          H  
ATOM   2947 1HD1 ILE A 185     -56.324 -18.327 -18.571  1.00  0.030          H  
ATOM   2948 2HD1 ILE A 185     -54.925 -17.706 -17.660  1.00  0.030          H  
ATOM   2949 3HD1 ILE A 185     -56.295 -16.643 -18.027  1.00  0.030          H  
ATOM   2950  N   ASP A 186     -51.340 -16.973 -20.291  1.00  0.020          N  
ATOM   2951  CA  ASP A 186     -50.350 -18.057 -20.200  1.00  0.010          C  
ATOM   2952  C   ASP A 186     -49.460 -18.298 -21.429  1.00  0.010          C  
ATOM   2953  O   ASP A 186     -49.580 -19.301 -22.129  1.00  0.010          O  
ATOM   2954  CB  ASP A 186     -50.976 -19.385 -19.756  1.00  0.020          C  
ATOM   2955  CG  ASP A 186     -49.859 -20.330 -19.177  1.00  0.020          C  
ATOM   2956  OD1 ASP A 186     -48.807 -19.787 -18.817  1.00  0.020          O  
ATOM   2957  OD2 ASP A 186     -50.057 -21.518 -19.036  1.00  0.020          O  
ATOM   2958  H   ASP A 186     -51.320 -16.260 -19.575  1.00  0.020          H  
ATOM   2959  HA  ASP A 186     -49.672 -17.775 -19.395  1.00  0.010          H  
ATOM   2960 1HB  ASP A 186     -51.742 -19.213 -18.999  1.00  0.020          H  
ATOM   2961 2HB  ASP A 186     -51.456 -19.875 -20.610  1.00  0.020          H  
ATOM   2962  N   PHE A 187     -48.540 -17.374 -21.680  1.00  0.010          N  
ATOM   2963  CA  PHE A 187     -47.609 -17.468 -22.804  1.00  0.010          C  
ATOM   2964  C   PHE A 187     -46.357 -18.286 -22.446  1.00  0.010          C  
ATOM   2965  O   PHE A 187     -45.394 -18.334 -23.210  1.00  0.010          O  
ATOM   2966  CB  PHE A 187     -47.227 -16.063 -23.271  1.00  0.010          C  
ATOM   2967  CG  PHE A 187     -48.317 -15.374 -24.048  1.00  0.010          C  
ATOM   2968  CD1 PHE A 187     -49.463 -14.888 -23.425  1.00  0.010          C  
ATOM   2969  CD2 PHE A 187     -48.177 -15.180 -25.416  1.00  0.010          C  
ATOM   2970  CE1 PHE A 187     -50.437 -14.261 -24.145  1.00  0.010          C  
ATOM   2971  CE2 PHE A 187     -49.150 -14.534 -26.139  1.00  0.010          C  
ATOM   2972  CZ  PHE A 187     -50.283 -14.079 -25.505  1.00  0.010          C  
ATOM   2973  H   PHE A 187     -48.484 -16.570 -21.070  1.00  0.010          H  
ATOM   2974  HA  PHE A 187     -48.122 -17.972 -23.628  1.00  0.010          H  
ATOM   2975 1HB  PHE A 187     -46.983 -15.446 -22.407  1.00  0.020          H  
ATOM   2976 2HB  PHE A 187     -46.337 -16.113 -23.897  1.00  0.020          H  
ATOM   2977  HD1 PHE A 187     -49.600 -15.017 -22.359  1.00  0.020          H  
ATOM   2978  HD2 PHE A 187     -47.279 -15.545 -25.918  1.00  0.020          H  
ATOM   2979  HE1 PHE A 187     -51.333 -13.905 -23.634  1.00  0.020          H  
ATOM   2980  HE2 PHE A 187     -49.027 -14.390 -27.211  1.00  0.020          H  
ATOM   2981  HZ  PHE A 187     -51.058 -13.576 -26.077  1.00  0.020          H  
ATOM   2982  N   GLY A 188     -46.398 -18.985 -21.307  1.00  0.010          N  
ATOM   2983  CA  GLY A 188     -45.306 -19.822 -20.821  1.00  0.020          C  
ATOM   2984  C   GLY A 188     -44.858 -20.883 -21.820  1.00  0.020          C  
ATOM   2985  O   GLY A 188     -43.681 -21.235 -21.865  1.00  0.030          O  
ATOM   2986  H   GLY A 188     -47.221 -18.915 -20.717  1.00  0.010          H  
ATOM   2987 1HA  GLY A 188     -44.463 -19.196 -20.557  1.00  0.020          H  
ATOM   2988 2HA  GLY A 188     -45.629 -20.307 -19.900  1.00  0.020          H  
ATOM   2989  N   SER A 189     -45.782 -21.384 -22.633  1.00  0.020          N  
ATOM   2990  CA  SER A 189     -45.511 -22.400 -23.639  1.00  0.020          C  
ATOM   2991  C   SER A 189     -45.379 -21.823 -25.055  1.00  0.020          C  
ATOM   2992  O   SER A 189     -45.384 -22.570 -26.032  1.00  0.020          O  
ATOM   2993  CB  SER A 189     -46.612 -23.433 -23.580  1.00  0.030          C  
ATOM   2994  OG  SER A 189     -47.853 -22.842 -23.845  1.00  0.030          O  
ATOM   2995  H   SER A 189     -46.750 -21.090 -22.540  1.00  0.020          H  
ATOM   2996  HA  SER A 189     -44.569 -22.892 -23.389  1.00  0.020          H  
ATOM   2997 1HB  SER A 189     -46.415 -24.222 -24.312  1.00  0.030          H  
ATOM   2998 2HB  SER A 189     -46.626 -23.900 -22.597  1.00  0.030          H  
ATOM   2999  HG  SER A 189     -48.504 -23.542 -23.749  1.00  0.030          H  
ATOM   3000  N   GLY A 190     -45.273 -20.493 -25.181  1.00  0.020          N  
ATOM   3001  CA  GLY A 190     -45.192 -19.848 -26.492  1.00  0.020          C  
ATOM   3002  C   GLY A 190     -43.783 -19.841 -27.086  1.00  0.020          C  
ATOM   3003  O   GLY A 190     -42.859 -20.470 -26.567  1.00  0.020          O  
ATOM   3004  H   GLY A 190     -45.262 -19.899 -24.351  1.00  0.020          H  
ATOM   3005 1HA  GLY A 190     -45.879 -20.333 -27.177  1.00  0.020          H  
ATOM   3006 2HA  GLY A 190     -45.550 -18.825 -26.400  1.00  0.020          H  
ATOM   3007  N   ALA A 191     -43.631 -19.152 -28.215  1.00  0.020          N  
ATOM   3008  CA  ALA A 191     -42.350 -19.053 -28.923  1.00  0.020          C  
ATOM   3009  C   ALA A 191     -42.308 -17.850 -29.833  1.00  0.020          C  
ATOM   3010  O   ALA A 191     -43.336 -17.265 -30.166  1.00  0.020          O  
ATOM   3011  CB  ALA A 191     -42.072 -20.274 -29.777  1.00  0.030          C  
ATOM   3012  H   ALA A 191     -44.468 -18.696 -28.589  1.00  0.020          H  
ATOM   3013  HA  ALA A 191     -41.563 -18.950 -28.174  1.00  0.020          H  
ATOM   3014 1HB  ALA A 191     -41.104 -20.162 -30.265  1.00  0.030          H  
ATOM   3015 2HB  ALA A 191     -42.059 -21.161 -29.156  1.00  0.030          H  
ATOM   3016 3HB  ALA A 191     -42.835 -20.354 -30.541  1.00  0.030          H  
ATOM   3017  N   LEU A 192     -41.117 -17.483 -30.258  1.00  0.030          N  
ATOM   3018  CA  LEU A 192     -41.010 -16.439 -31.257  1.00  0.030          C  
ATOM   3019  C   LEU A 192     -41.625 -17.028 -32.536  1.00  0.030          C  
ATOM   3020  O   LEU A 192     -41.424 -18.221 -32.815  1.00  0.030          O  
ATOM   3021  CB  LEU A 192     -39.530 -16.078 -31.424  1.00  0.040          C  
ATOM   3022  CG  LEU A 192     -38.830 -15.484 -30.131  1.00  0.040          C  
ATOM   3023  CD1 LEU A 192     -37.343 -15.360 -30.379  1.00  0.040          C  
ATOM   3024  CD2 LEU A 192     -39.413 -14.111 -29.779  1.00  0.040          C  
ATOM   3025  H   LEU A 192     -40.289 -17.956 -29.923  1.00  0.040          H  
ATOM   3026  HA  LEU A 192     -41.595 -15.570 -30.960  1.00  0.040          H  
ATOM   3027 1HB  LEU A 192     -38.988 -16.971 -31.723  1.00  0.050          H  
ATOM   3028 2HB  LEU A 192     -39.445 -15.341 -32.225  1.00  0.050          H  
ATOM   3029  HG  LEU A 192     -38.983 -16.162 -29.292  1.00  0.050          H  
ATOM   3030 1HD1 LEU A 192     -36.859 -14.967 -29.485  1.00  0.050          H  
ATOM   3031 2HD1 LEU A 192     -36.929 -16.341 -30.611  1.00  0.050          H  
ATOM   3032 3HD1 LEU A 192     -37.165 -14.684 -31.215  1.00  0.050          H  
ATOM   3033 1HD2 LEU A 192     -38.919 -13.726 -28.888  1.00  0.050          H  
ATOM   3034 2HD2 LEU A 192     -39.245 -13.430 -30.609  1.00  0.050          H  
ATOM   3035 3HD2 LEU A 192     -40.471 -14.188 -29.588  1.00  0.050          H  
ATOM   3036  N   LEU A 193     -42.370 -16.215 -33.295  1.00  0.030          N  
ATOM   3037  CA  LEU A 193     -43.009 -16.690 -34.521  1.00  0.030          C  
ATOM   3038  C   LEU A 193     -42.077 -16.667 -35.715  1.00  0.040          C  
ATOM   3039  O   LEU A 193     -41.574 -15.617 -36.119  1.00  0.050          O  
ATOM   3040  CB  LEU A 193     -44.260 -15.865 -34.835  1.00  0.040          C  
ATOM   3041  CG  LEU A 193     -45.041 -16.223 -36.144  1.00  0.040          C  
ATOM   3042  CD1 LEU A 193     -45.603 -17.646 -36.092  1.00  0.040          C  
ATOM   3043  CD2 LEU A 193     -46.179 -15.260 -36.265  1.00  0.040          C  
ATOM   3044  H   LEU A 193     -42.496 -15.247 -32.994  1.00  0.040          H  
ATOM   3045  HA  LEU A 193     -43.325 -17.711 -34.347  1.00  0.040          H  
ATOM   3046 1HB  LEU A 193     -44.951 -15.945 -33.999  1.00  0.050          H  
ATOM   3047 2HB  LEU A 193     -43.959 -14.829 -34.919  1.00  0.050          H  
ATOM   3048  HG  LEU A 193     -44.379 -16.139 -37.011  1.00  0.050          H  
ATOM   3049 1HD1 LEU A 193     -46.153 -17.848 -37.001  1.00  0.050          H  
ATOM   3050 2HD1 LEU A 193     -44.802 -18.375 -35.997  1.00  0.050          H  
ATOM   3051 3HD1 LEU A 193     -46.264 -17.714 -35.253  1.00  0.050          H  
ATOM   3052 1HD2 LEU A 193     -46.753 -15.471 -37.157  1.00  0.050          H  
ATOM   3053 2HD2 LEU A 193     -46.805 -15.383 -35.398  1.00  0.050          H  
ATOM   3054 3HD2 LEU A 193     -45.802 -14.235 -36.306  1.00  0.050          H  
ATOM   3055  N   LYS A 194     -41.868 -17.847 -36.277  1.00  0.050          N  
ATOM   3056  CA  LYS A 194     -40.975 -18.058 -37.390  1.00  0.070          C  
ATOM   3057  C   LYS A 194     -41.714 -18.654 -38.583  1.00  0.120          C  
ATOM   3058  O   LYS A 194     -42.830 -19.161 -38.455  1.00  0.210          O  
ATOM   3059  CB  LYS A 194     -39.841 -18.969 -36.950  1.00  0.090          C  
ATOM   3060  CG  LYS A 194     -39.002 -18.407 -35.815  1.00  0.090          C  
ATOM   3061  CD  LYS A 194     -37.874 -19.348 -35.437  1.00  0.090          C  
ATOM   3062  CE  LYS A 194     -37.057 -18.789 -34.277  1.00  0.090          C  
ATOM   3063  NZ  LYS A 194     -35.933 -19.697 -33.893  1.00  0.090          N  
ATOM   3064  H   LYS A 194     -42.330 -18.654 -35.871  1.00  0.060          H  
ATOM   3065  HA  LYS A 194     -40.565 -17.095 -37.697  1.00  0.080          H  
ATOM   3066 1HB  LYS A 194     -40.245 -19.934 -36.637  1.00  0.110          H  
ATOM   3067 2HB  LYS A 194     -39.176 -19.131 -37.790  1.00  0.110          H  
ATOM   3068 1HG  LYS A 194     -38.595 -17.438 -36.106  1.00  0.110          H  
ATOM   3069 2HG  LYS A 194     -39.638 -18.260 -34.939  1.00  0.110          H  
ATOM   3070 1HD  LYS A 194     -38.294 -20.313 -35.143  1.00  0.110          H  
ATOM   3071 2HD  LYS A 194     -37.219 -19.500 -36.294  1.00  0.110          H  
ATOM   3072 1HE  LYS A 194     -36.649 -17.821 -34.562  1.00  0.110          H  
ATOM   3073 2HE  LYS A 194     -37.714 -18.653 -33.415  1.00  0.110          H  
ATOM   3074 1HZ  LYS A 194     -35.419 -19.292 -33.123  1.00  0.110          H  
ATOM   3075 2HZ  LYS A 194     -36.302 -20.596 -33.614  1.00  0.110          H  
ATOM   3076 3HZ  LYS A 194     -35.313 -19.820 -34.681  1.00  0.110          H  
ATOM   3077  N   ASP A 195     -41.073 -18.593 -39.752  1.00  0.070          N  
ATOM   3078  CA  ASP A 195     -41.629 -19.143 -40.991  1.00  0.150          C  
ATOM   3079  C   ASP A 195     -41.074 -20.543 -41.284  1.00  0.190          C  
ATOM   3080  O   ASP A 195     -41.273 -21.096 -42.368  1.00  0.370          O  
ATOM   3081  CB  ASP A 195     -41.278 -18.217 -42.154  1.00  0.180          C  
ATOM   3082  CG  ASP A 195     -41.888 -16.803 -42.031  1.00  0.180          C  
ATOM   3083  OD1 ASP A 195     -43.006 -16.633 -41.532  1.00  0.180          O  
ATOM   3084  OD2 ASP A 195     -41.202 -15.895 -42.422  1.00  0.180          O  
ATOM   3085  H   ASP A 195     -40.175 -18.129 -39.789  1.00  0.080          H  
ATOM   3086  HA  ASP A 195     -42.712 -19.211 -40.893  1.00  0.180          H  
ATOM   3087 1HB  ASP A 195     -40.193 -18.123 -42.228  1.00  0.210          H  
ATOM   3088 2HB  ASP A 195     -41.625 -18.663 -43.085  1.00  0.210          H  
ATOM   3089  N   THR A 196     -40.349 -21.085 -40.316  1.00  0.180          N  
ATOM   3090  CA  THR A 196     -39.706 -22.386 -40.415  1.00  0.230          C  
ATOM   3091  C   THR A 196     -40.474 -23.465 -39.698  1.00  0.180          C  
ATOM   3092  O   THR A 196     -41.581 -23.256 -39.199  1.00  0.350          O  
ATOM   3093  CB  THR A 196     -38.275 -22.368 -39.845  1.00  0.300          C  
ATOM   3094  OG1 THR A 196     -37.618 -23.596 -40.206  1.00  0.300          O  
ATOM   3095  CG2 THR A 196     -38.296 -22.233 -38.292  1.00  0.300          C  
ATOM   3096  H   THR A 196     -40.251 -20.565 -39.461  1.00  0.220          H  
ATOM   3097  HA  THR A 196     -39.648 -22.662 -41.468  1.00  0.280          H  
ATOM   3098  HB  THR A 196     -37.731 -21.529 -40.275  1.00  0.360          H  
ATOM   3099  HG1 THR A 196     -36.670 -23.516 -40.022  1.00  0.360          H  
ATOM   3100 1HG2 THR A 196     -37.273 -22.217 -37.923  1.00  0.360          H  
ATOM   3101 2HG2 THR A 196     -38.781 -21.327 -38.025  1.00  0.360          H  
ATOM   3102 3HG2 THR A 196     -38.819 -23.058 -37.819  1.00  0.360          H  
ATOM   3103  N   VAL A 197     -39.883 -24.640 -39.676  1.00  0.030          N  
ATOM   3104  CA  VAL A 197     -40.497 -25.773 -39.024  1.00  0.060          C  
ATOM   3105  C   VAL A 197     -39.956 -25.953 -37.604  1.00  0.140          C  
ATOM   3106  O   VAL A 197     -38.749 -26.028 -37.373  1.00  0.180          O  
ATOM   3107  CB  VAL A 197     -40.306 -27.037 -39.892  1.00  0.070          C  
ATOM   3108  CG1 VAL A 197     -40.873 -28.271 -39.209  1.00  0.070          C  
ATOM   3109  CG2 VAL A 197     -41.039 -26.814 -41.219  1.00  0.070          C  
ATOM   3110  H   VAL A 197     -38.957 -24.707 -40.097  1.00  0.040          H  
ATOM   3111  HA  VAL A 197     -41.569 -25.586 -38.952  1.00  0.070          H  
ATOM   3112  HB  VAL A 197     -39.245 -27.202 -40.065  1.00  0.090          H  
ATOM   3113 1HG1 VAL A 197     -40.728 -29.136 -39.853  1.00  0.090          H  
ATOM   3114 2HG1 VAL A 197     -40.366 -28.446 -38.256  1.00  0.090          H  
ATOM   3115 3HG1 VAL A 197     -41.937 -28.123 -39.029  1.00  0.090          H  
ATOM   3116 1HG2 VAL A 197     -40.919 -27.686 -41.857  1.00  0.090          H  
ATOM   3117 2HG2 VAL A 197     -42.103 -26.654 -41.015  1.00  0.090          H  
ATOM   3118 3HG2 VAL A 197     -40.635 -25.938 -41.721  1.00  0.090          H  
ATOM   3119  N   TYR A 198     -40.881 -26.019 -36.671  1.00  0.170          N  
ATOM   3120  CA  TYR A 198     -40.666 -26.199 -35.256  1.00  0.150          C  
ATOM   3121  C   TYR A 198     -40.709 -27.696 -34.969  1.00  0.100          C  
ATOM   3122  O   TYR A 198     -41.559 -28.423 -35.497  1.00  0.080          O  
ATOM   3123  CB  TYR A 198     -41.792 -25.538 -34.464  1.00  0.220          C  
ATOM   3124  CG  TYR A 198     -41.913 -24.033 -34.517  1.00  0.220          C  
ATOM   3125  CD1 TYR A 198     -42.657 -23.447 -35.533  1.00  0.220          C  
ATOM   3126  CD2 TYR A 198     -41.342 -23.241 -33.530  1.00  0.220          C  
ATOM   3127  CE1 TYR A 198     -42.814 -22.085 -35.567  1.00  0.220          C  
ATOM   3128  CE2 TYR A 198     -41.510 -21.865 -33.567  1.00  0.220          C  
ATOM   3129  CZ  TYR A 198     -42.242 -21.295 -34.579  1.00  0.220          C  
ATOM   3130  OH  TYR A 198     -42.427 -19.939 -34.616  1.00  0.220          O  
ATOM   3131  H   TYR A 198     -41.828 -25.939 -36.993  1.00  0.200          H  
ATOM   3132  HA  TYR A 198     -39.691 -25.802 -34.976  1.00  0.180          H  
ATOM   3133 1HB  TYR A 198     -42.720 -25.943 -34.841  1.00  0.260          H  
ATOM   3134 2HB  TYR A 198     -41.714 -25.833 -33.417  1.00  0.260          H  
ATOM   3135  HD1 TYR A 198     -43.119 -24.068 -36.305  1.00  0.260          H  
ATOM   3136  HD2 TYR A 198     -40.771 -23.701 -32.722  1.00  0.260          H  
ATOM   3137  HE1 TYR A 198     -43.396 -21.625 -36.365  1.00  0.260          H  
ATOM   3138  HE2 TYR A 198     -41.071 -21.231 -32.794  1.00  0.260          H  
ATOM   3139  HH  TYR A 198     -41.958 -19.503 -33.859  1.00  0.260          H  
ATOM   3140  N   THR A 199     -39.817 -28.157 -34.100  1.00  0.090          N  
ATOM   3141  CA  THR A 199     -39.760 -29.562 -33.695  1.00  0.050          C  
ATOM   3142  C   THR A 199     -39.836 -29.659 -32.177  1.00  0.040          C  
ATOM   3143  O   THR A 199     -39.269 -30.560 -31.557  1.00  0.040          O  
ATOM   3144  CB  THR A 199     -38.483 -30.236 -34.209  1.00  0.090          C  
ATOM   3145  OG1 THR A 199     -37.333 -29.543 -33.697  1.00  0.090          O  
ATOM   3146  CG2 THR A 199     -38.479 -30.175 -35.746  1.00  0.090          C  
ATOM   3147  H   THR A 199     -39.123 -27.524 -33.719  1.00  0.110          H  
ATOM   3148  HA  THR A 199     -40.614 -30.090 -34.117  1.00  0.060          H  
ATOM   3149  HB  THR A 199     -38.456 -31.277 -33.885  1.00  0.100          H  
ATOM   3150  HG1 THR A 199     -37.234 -29.765 -32.758  1.00  0.100          H  
ATOM   3151 1HG2 THR A 199     -37.581 -30.653 -36.125  1.00  0.100          H  
ATOM   3152 2HG2 THR A 199     -39.362 -30.697 -36.126  1.00  0.100          H  
ATOM   3153 3HG2 THR A 199     -38.500 -29.141 -36.081  1.00  0.100          H  
ATOM   3154  N   ASP A 200     -40.485 -28.667 -31.581  1.00  0.040          N  
ATOM   3155  CA  ASP A 200     -40.616 -28.517 -30.137  1.00  0.030          C  
ATOM   3156  C   ASP A 200     -42.035 -28.060 -29.761  1.00  0.030          C  
ATOM   3157  O   ASP A 200     -42.493 -27.004 -30.210  1.00  0.030          O  
ATOM   3158  CB  ASP A 200     -39.557 -27.518 -29.637  1.00  0.050          C  
ATOM   3159  CG  ASP A 200     -39.498 -27.370 -28.128  1.00  0.050          C  
ATOM   3160  OD1 ASP A 200     -40.381 -27.871 -27.484  1.00  0.050          O  
ATOM   3161  OD2 ASP A 200     -38.581 -26.755 -27.631  1.00  0.050          O  
ATOM   3162  H   ASP A 200     -40.915 -27.977 -32.176  1.00  0.050          H  
ATOM   3163  HA  ASP A 200     -40.433 -29.483 -29.667  1.00  0.040          H  
ATOM   3164 1HB  ASP A 200     -38.574 -27.837 -29.987  1.00  0.060          H  
ATOM   3165 2HB  ASP A 200     -39.754 -26.537 -30.071  1.00  0.060          H  
ATOM   3166  N   PHE A 201     -42.774 -28.897 -29.034  1.00  0.030          N  
ATOM   3167  CA  PHE A 201     -44.151 -28.589 -28.638  1.00  0.030          C  
ATOM   3168  C   PHE A 201     -44.451 -29.131 -27.244  1.00  0.040          C  
ATOM   3169  O   PHE A 201     -44.209 -30.306 -26.955  1.00  0.040          O  
ATOM   3170  CB  PHE A 201     -45.156 -29.191 -29.615  1.00  0.040          C  
ATOM   3171  CG  PHE A 201     -46.568 -28.910 -29.302  1.00  0.040          C  
ATOM   3172  CD1 PHE A 201     -47.152 -27.695 -29.619  1.00  0.040          C  
ATOM   3173  CD2 PHE A 201     -47.332 -29.879 -28.677  1.00  0.040          C  
ATOM   3174  CE1 PHE A 201     -48.478 -27.459 -29.309  1.00  0.040          C  
ATOM   3175  CE2 PHE A 201     -48.645 -29.647 -28.366  1.00  0.040          C  
ATOM   3176  CZ  PHE A 201     -49.225 -28.440 -28.681  1.00  0.040          C  
ATOM   3177  H   PHE A 201     -42.334 -29.740 -28.685  1.00  0.040          H  
ATOM   3178  HA  PHE A 201     -44.281 -27.508 -28.617  1.00  0.040          H  
ATOM   3179 1HB  PHE A 201     -44.954 -28.878 -30.617  1.00  0.050          H  
ATOM   3180 2HB  PHE A 201     -45.047 -30.236 -29.577  1.00  0.050          H  
ATOM   3181  HD1 PHE A 201     -46.558 -26.923 -30.116  1.00  0.050          H  
ATOM   3182  HD2 PHE A 201     -46.870 -30.842 -28.427  1.00  0.050          H  
ATOM   3183  HE1 PHE A 201     -48.940 -26.496 -29.557  1.00  0.050          H  
ATOM   3184  HE2 PHE A 201     -49.237 -30.418 -27.863  1.00  0.050          H  
ATOM   3185  HZ  PHE A 201     -50.277 -28.261 -28.427  1.00  0.050          H  
ATOM   3186  N   ASP A 202     -45.005 -28.283 -26.379  1.00  0.040          N  
ATOM   3187  CA  ASP A 202     -45.362 -28.680 -25.034  1.00  0.040          C  
ATOM   3188  C   ASP A 202     -46.725 -28.130 -24.619  1.00  0.040          C  
ATOM   3189  O   ASP A 202     -47.015 -27.982 -23.428  1.00  0.040          O  
ATOM   3190  CB  ASP A 202     -44.268 -28.245 -24.068  1.00  0.060          C  
ATOM   3191  CG  ASP A 202     -44.086 -26.763 -24.080  1.00  0.060          C  
ATOM   3192  OD1 ASP A 202     -44.764 -26.119 -24.864  1.00  0.060          O  
ATOM   3193  OD2 ASP A 202     -43.272 -26.265 -23.331  1.00  0.060          O  
ATOM   3194  H   ASP A 202     -45.161 -27.305 -26.615  1.00  0.050          H  
ATOM   3195  HA  ASP A 202     -45.426 -29.768 -25.003  1.00  0.050          H  
ATOM   3196 1HB  ASP A 202     -44.521 -28.566 -23.058  1.00  0.070          H  
ATOM   3197 2HB  ASP A 202     -43.325 -28.722 -24.345  1.00  0.070          H  
ATOM   3198  N   GLY A 203     -47.556 -27.808 -25.604  1.00  0.050          N  
ATOM   3199  CA  GLY A 203     -48.891 -27.299 -25.343  1.00  0.060          C  
ATOM   3200  C   GLY A 203     -49.823 -28.487 -25.144  1.00  0.060          C  
ATOM   3201  O   GLY A 203     -49.372 -29.637 -25.108  1.00  0.070          O  
ATOM   3202  H   GLY A 203     -47.261 -27.956 -26.561  1.00  0.060          H  
ATOM   3203 1HA  GLY A 203     -48.889 -26.669 -24.453  1.00  0.070          H  
ATOM   3204 2HA  GLY A 203     -49.232 -26.685 -26.178  1.00  0.070          H  
ATOM   3205  N   THR A 204     -51.113 -28.224 -25.025  1.00  0.060          N  
ATOM   3206  CA  THR A 204     -52.109 -29.259 -24.793  1.00  0.060          C  
ATOM   3207  C   THR A 204     -52.231 -30.249 -25.944  1.00  0.050          C  
ATOM   3208  O   THR A 204     -52.444 -29.861 -27.091  1.00  0.030          O  
ATOM   3209  CB  THR A 204     -53.469 -28.617 -24.511  1.00  0.080          C  
ATOM   3210  OG1 THR A 204     -53.332 -27.746 -23.389  1.00  0.080          O  
ATOM   3211  CG2 THR A 204     -54.502 -29.695 -24.193  1.00  0.080          C  
ATOM   3212  H   THR A 204     -51.422 -27.252 -25.062  1.00  0.070          H  
ATOM   3213  HA  THR A 204     -51.808 -29.815 -23.905  1.00  0.070          H  
ATOM   3214  HB  THR A 204     -53.788 -28.032 -25.372  1.00  0.100          H  
ATOM   3215  HG1 THR A 204     -52.828 -26.932 -23.699  1.00  0.100          H  
ATOM   3216 1HG2 THR A 204     -55.457 -29.231 -23.976  1.00  0.100          H  
ATOM   3217 2HG2 THR A 204     -54.614 -30.345 -25.038  1.00  0.100          H  
ATOM   3218 3HG2 THR A 204     -54.176 -30.268 -23.329  1.00  0.100          H  
ATOM   3219  N   ARG A 205     -52.189 -31.540 -25.619  1.00  0.070          N  
ATOM   3220  CA  ARG A 205     -52.270 -32.608 -26.615  1.00  0.070          C  
ATOM   3221  C   ARG A 205     -53.495 -32.563 -27.527  1.00  0.050          C  
ATOM   3222  O   ARG A 205     -53.365 -32.679 -28.739  1.00  0.040          O  
ATOM   3223  CB  ARG A 205     -52.254 -33.964 -25.919  1.00  0.100          C  
ATOM   3224  CG  ARG A 205     -52.297 -35.198 -26.851  1.00  0.100          C  
ATOM   3225  CD  ARG A 205     -52.333 -36.481 -26.071  1.00  0.100          C  
ATOM   3226  NE  ARG A 205     -53.565 -36.617 -25.276  1.00  0.100          N  
ATOM   3227  CZ  ARG A 205     -54.766 -37.050 -25.744  1.00  0.100          C  
ATOM   3228  NH1 ARG A 205     -54.936 -37.424 -26.990  1.00  0.100          N  
ATOM   3229  NH2 ARG A 205     -55.816 -37.112 -24.943  1.00  0.100          N  
ATOM   3230  H   ARG A 205     -52.031 -31.778 -24.650  1.00  0.080          H  
ATOM   3231  HA  ARG A 205     -51.380 -32.537 -27.242  1.00  0.080          H  
ATOM   3232 1HB  ARG A 205     -51.356 -34.045 -25.311  1.00  0.120          H  
ATOM   3233 2HB  ARG A 205     -53.110 -34.031 -25.249  1.00  0.120          H  
ATOM   3234 1HG  ARG A 205     -53.186 -35.167 -27.482  1.00  0.120          H  
ATOM   3235 2HG  ARG A 205     -51.412 -35.213 -27.487  1.00  0.120          H  
ATOM   3236 1HD  ARG A 205     -52.264 -37.328 -26.760  1.00  0.120          H  
ATOM   3237 2HD  ARG A 205     -51.484 -36.510 -25.390  1.00  0.120          H  
ATOM   3238  HE  ARG A 205     -53.516 -36.357 -24.301  1.00  0.120          H  
ATOM   3239 1HH1 ARG A 205     -54.156 -37.415 -27.679  1.00  0.120          H  
ATOM   3240 2HH1 ARG A 205     -55.879 -37.746 -27.250  1.00  0.120          H  
ATOM   3241 1HH2 ARG A 205     -55.745 -36.843 -23.973  1.00  0.120          H  
ATOM   3242 2HH2 ARG A 205     -56.710 -37.445 -25.344  1.00  0.120          H  
ATOM   3243  N   VAL A 206     -54.681 -32.357 -26.977  1.00  0.050          N  
ATOM   3244  CA  VAL A 206     -55.872 -32.403 -27.827  1.00  0.040          C  
ATOM   3245  C   VAL A 206     -56.051 -31.179 -28.721  1.00  0.030          C  
ATOM   3246  O   VAL A 206     -56.955 -31.153 -29.555  1.00  0.030          O  
ATOM   3247  CB  VAL A 206     -57.154 -32.658 -27.030  1.00  0.060          C  
ATOM   3248  CG1 VAL A 206     -57.039 -33.988 -26.299  1.00  0.060          C  
ATOM   3249  CG2 VAL A 206     -57.445 -31.496 -26.077  1.00  0.060          C  
ATOM   3250  H   VAL A 206     -54.748 -32.218 -25.983  1.00  0.060          H  
ATOM   3251  HA  VAL A 206     -55.757 -33.263 -28.484  1.00  0.050          H  
ATOM   3252  HB  VAL A 206     -57.969 -32.764 -27.732  1.00  0.070          H  
ATOM   3253 1HG1 VAL A 206     -57.971 -34.193 -25.769  1.00  0.070          H  
ATOM   3254 2HG1 VAL A 206     -56.858 -34.784 -27.027  1.00  0.070          H  
ATOM   3255 3HG1 VAL A 206     -56.219 -33.955 -25.589  1.00  0.070          H  
ATOM   3256 1HG2 VAL A 206     -58.367 -31.694 -25.540  1.00  0.070          H  
ATOM   3257 2HG2 VAL A 206     -56.645 -31.388 -25.370  1.00  0.070          H  
ATOM   3258 3HG2 VAL A 206     -57.558 -30.583 -26.648  1.00  0.070          H  
ATOM   3259  N   TYR A 207     -55.221 -30.155 -28.526  1.00  0.020          N  
ATOM   3260  CA  TYR A 207     -55.249 -28.968 -29.356  1.00  0.020          C  
ATOM   3261  C   TYR A 207     -54.068 -28.985 -30.325  1.00  0.020          C  
ATOM   3262  O   TYR A 207     -53.804 -27.982 -30.998  1.00  0.030          O  
ATOM   3263  CB  TYR A 207     -55.234 -27.692 -28.509  1.00  0.010          C  
ATOM   3264  CG  TYR A 207     -56.531 -27.372 -27.773  1.00  0.010          C  
ATOM   3265  CD1 TYR A 207     -56.795 -27.891 -26.534  1.00  0.010          C  
ATOM   3266  CD2 TYR A 207     -57.435 -26.499 -28.354  1.00  0.010          C  
ATOM   3267  CE1 TYR A 207     -57.961 -27.551 -25.867  1.00  0.010          C  
ATOM   3268  CE2 TYR A 207     -58.592 -26.154 -27.699  1.00  0.010          C  
ATOM   3269  CZ  TYR A 207     -58.856 -26.664 -26.457  1.00  0.010          C  
ATOM   3270  OH  TYR A 207     -60.014 -26.286 -25.805  1.00  0.010          O  
ATOM   3271  H   TYR A 207     -54.475 -30.220 -27.828  1.00  0.020          H  
ATOM   3272  HA  TYR A 207     -56.159 -28.974 -29.944  1.00  0.020          H  
ATOM   3273 1HB  TYR A 207     -54.437 -27.773 -27.766  1.00  0.010          H  
ATOM   3274 2HB  TYR A 207     -54.993 -26.839 -29.141  1.00  0.010          H  
ATOM   3275  HD1 TYR A 207     -56.092 -28.562 -26.087  1.00  0.010          H  
ATOM   3276  HD2 TYR A 207     -57.225 -26.070 -29.334  1.00  0.010          H  
ATOM   3277  HE1 TYR A 207     -58.169 -27.964 -24.883  1.00  0.010          H  
ATOM   3278  HE2 TYR A 207     -59.290 -25.460 -28.162  1.00  0.010          H  
ATOM   3279  HH  TYR A 207     -59.888 -26.274 -24.818  1.00  0.010          H  
ATOM   3280  N   SER A 208     -53.345 -30.118 -30.376  1.00  0.030          N  
ATOM   3281  CA  SER A 208     -52.168 -30.287 -31.218  1.00  0.050          C  
ATOM   3282  C   SER A 208     -52.554 -30.880 -32.579  1.00  0.080          C  
ATOM   3283  O   SER A 208     -53.334 -31.831 -32.630  1.00  0.170          O  
ATOM   3284  CB  SER A 208     -51.190 -31.213 -30.534  1.00  0.060          C  
ATOM   3285  OG  SER A 208     -50.063 -31.439 -31.316  1.00  0.060          O  
ATOM   3286  H   SER A 208     -53.603 -30.918 -29.792  1.00  0.040          H  
ATOM   3287  HA  SER A 208     -51.709 -29.311 -31.320  1.00  0.060          H  
ATOM   3288 1HB  SER A 208     -50.916 -30.809 -29.571  1.00  0.070          H  
ATOM   3289 2HB  SER A 208     -51.674 -32.161 -30.357  1.00  0.070          H  
ATOM   3290  HG  SER A 208     -49.531 -32.052 -30.809  1.00  0.070          H  
ATOM   3291  N   PRO A 209     -52.048 -30.344 -33.703  1.00  0.050          N  
ATOM   3292  CA  PRO A 209     -52.348 -30.803 -35.042  1.00  0.070          C  
ATOM   3293  C   PRO A 209     -51.721 -32.168 -35.375  1.00  0.040          C  
ATOM   3294  O   PRO A 209     -50.632 -32.471 -34.871  1.00  0.020          O  
ATOM   3295  CB  PRO A 209     -51.726 -29.695 -35.912  1.00  0.110          C  
ATOM   3296  CG  PRO A 209     -50.602 -29.134 -35.070  1.00  0.110          C  
ATOM   3297  CD  PRO A 209     -51.105 -29.207 -33.644  1.00  0.110          C  
ATOM   3298  HA  PRO A 209     -53.431 -30.796 -35.121  1.00  0.080          H  
ATOM   3299 1HB  PRO A 209     -51.372 -30.109 -36.863  1.00  0.130          H  
ATOM   3300 2HB  PRO A 209     -52.480 -28.945 -36.160  1.00  0.130          H  
ATOM   3301 1HG  PRO A 209     -49.683 -29.726 -35.217  1.00  0.130          H  
ATOM   3302 2HG  PRO A 209     -50.367 -28.116 -35.387  1.00  0.130          H  
ATOM   3303 1HD  PRO A 209     -50.247 -29.428 -32.984  1.00  0.130          H  
ATOM   3304 2HD  PRO A 209     -51.635 -28.272 -33.368  1.00  0.130          H  
ATOM   3305  N   PRO A 210     -52.333 -32.928 -36.311  1.00  0.060          N  
ATOM   3306  CA  PRO A 210     -51.900 -34.180 -36.929  1.00  0.040          C  
ATOM   3307  C   PRO A 210     -50.428 -34.241 -37.338  1.00  0.050          C  
ATOM   3308  O   PRO A 210     -49.831 -35.314 -37.285  1.00  0.050          O  
ATOM   3309  CB  PRO A 210     -52.796 -34.227 -38.166  1.00  0.060          C  
ATOM   3310  CG  PRO A 210     -54.040 -33.538 -37.740  1.00  0.060          C  
ATOM   3311  CD  PRO A 210     -53.625 -32.467 -36.817  1.00  0.060          C  
ATOM   3312  HA  PRO A 210     -52.145 -35.012 -36.250  1.00  0.050          H  
ATOM   3313 1HB  PRO A 210     -52.304 -33.733 -39.021  1.00  0.070          H  
ATOM   3314 2HB  PRO A 210     -52.978 -35.272 -38.466  1.00  0.070          H  
ATOM   3315 1HG  PRO A 210     -54.529 -33.116 -38.619  1.00  0.070          H  
ATOM   3316 2HG  PRO A 210     -54.746 -34.244 -37.307  1.00  0.070          H  
ATOM   3317 1HD  PRO A 210     -53.552 -31.514 -37.322  1.00  0.070          H  
ATOM   3318 2HD  PRO A 210     -54.357 -32.461 -36.011  1.00  0.070          H  
ATOM   3319  N   GLU A 211     -49.838 -33.114 -37.763  1.00  0.070          N  
ATOM   3320  CA  GLU A 211     -48.435 -33.109 -38.178  1.00  0.070          C  
ATOM   3321  C   GLU A 211     -47.524 -33.272 -36.968  1.00  0.060          C  
ATOM   3322  O   GLU A 211     -46.442 -33.866 -37.055  1.00  0.070          O  
ATOM   3323  CB  GLU A 211     -48.072 -31.803 -38.881  1.00  0.100          C  
ATOM   3324  CG  GLU A 211     -48.726 -31.545 -40.231  1.00  0.100          C  
ATOM   3325  CD  GLU A 211     -48.351 -32.497 -41.350  1.00  0.100          C  
ATOM   3326  OE1 GLU A 211     -47.186 -32.795 -41.517  1.00  0.100          O  
ATOM   3327  OE2 GLU A 211     -49.243 -32.910 -42.055  1.00  0.100          O  
ATOM   3328  H   GLU A 211     -50.343 -32.245 -37.846  1.00  0.080          H  
ATOM   3329  HA  GLU A 211     -48.264 -33.941 -38.860  1.00  0.080          H  
ATOM   3330 1HB  GLU A 211     -48.310 -30.963 -38.227  1.00  0.120          H  
ATOM   3331 2HB  GLU A 211     -46.996 -31.783 -39.044  1.00  0.120          H  
ATOM   3332 1HG  GLU A 211     -49.809 -31.560 -40.108  1.00  0.120          H  
ATOM   3333 2HG  GLU A 211     -48.439 -30.546 -40.526  1.00  0.120          H  
ATOM   3334  N   TRP A 212     -47.931 -32.722 -35.823  1.00  0.030          N  
ATOM   3335  CA  TRP A 212     -47.123 -32.889 -34.640  1.00  0.020          C  
ATOM   3336  C   TRP A 212     -47.216 -34.340 -34.239  1.00  0.040          C  
ATOM   3337  O   TRP A 212     -46.226 -35.052 -34.077  1.00  0.060          O  
ATOM   3338  CB  TRP A 212     -47.557 -32.038 -33.458  1.00  0.030          C  
ATOM   3339  CG  TRP A 212     -46.694 -32.367 -32.296  1.00  0.030          C  
ATOM   3340  CD1 TRP A 212     -47.008 -33.151 -31.227  1.00  0.030          C  
ATOM   3341  CD2 TRP A 212     -45.339 -31.955 -32.102  1.00  0.030          C  
ATOM   3342  NE1 TRP A 212     -45.928 -33.261 -30.396  1.00  0.030          N  
ATOM   3343  CE2 TRP A 212     -44.896 -32.542 -30.924  1.00  0.030          C  
ATOM   3344  CE3 TRP A 212     -44.481 -31.165 -32.824  1.00  0.030          C  
ATOM   3345  CZ2 TRP A 212     -43.610 -32.358 -30.463  1.00  0.030          C  
ATOM   3346  CZ3 TRP A 212     -43.210 -30.967 -32.368  1.00  0.030          C  
ATOM   3347  CH2 TRP A 212     -42.776 -31.551 -31.220  1.00  0.030          C  
ATOM   3348  H   TRP A 212     -48.837 -32.263 -35.753  1.00  0.040          H  
ATOM   3349  HA  TRP A 212     -46.095 -32.647 -34.877  1.00  0.020          H  
ATOM   3350 1HB  TRP A 212     -47.461 -30.978 -33.697  1.00  0.040          H  
ATOM   3351 2HB  TRP A 212     -48.597 -32.239 -33.214  1.00  0.040          H  
ATOM   3352  HD1 TRP A 212     -47.972 -33.633 -31.071  1.00  0.040          H  
ATOM   3353  HE1 TRP A 212     -45.893 -33.792 -29.535  1.00  0.040          H  
ATOM   3354  HE3 TRP A 212     -44.810 -30.718 -33.746  1.00  0.040          H  
ATOM   3355  HZ2 TRP A 212     -43.249 -32.816 -29.541  1.00  0.040          H  
ATOM   3356  HZ3 TRP A 212     -42.560 -30.340 -32.961  1.00  0.040          H  
ATOM   3357  HH2 TRP A 212     -41.754 -31.381 -30.889  1.00  0.040          H  
ATOM   3358  N   ILE A 213     -48.443 -34.813 -34.170  1.00  0.040          N  
ATOM   3359  CA  ILE A 213     -48.699 -36.161 -33.708  1.00  0.070          C  
ATOM   3360  C   ILE A 213     -48.002 -37.226 -34.565  1.00  0.080          C  
ATOM   3361  O   ILE A 213     -47.467 -38.194 -34.019  1.00  0.130          O  
ATOM   3362  CB  ILE A 213     -50.211 -36.379 -33.640  1.00  0.090          C  
ATOM   3363  CG1 ILE A 213     -50.763 -35.485 -32.511  1.00  0.090          C  
ATOM   3364  CG2 ILE A 213     -50.534 -37.848 -33.392  1.00  0.090          C  
ATOM   3365  CD1 ILE A 213     -52.206 -35.346 -32.533  1.00  0.090          C  
ATOM   3366  H   ILE A 213     -49.217 -34.167 -34.368  1.00  0.050          H  
ATOM   3367  HA  ILE A 213     -48.309 -36.245 -32.697  1.00  0.080          H  
ATOM   3368  HB  ILE A 213     -50.663 -36.062 -34.576  1.00  0.100          H  
ATOM   3369 1HG1 ILE A 213     -50.471 -35.896 -31.545  1.00  0.100          H  
ATOM   3370 2HG1 ILE A 213     -50.337 -34.485 -32.607  1.00  0.100          H  
ATOM   3371 1HG2 ILE A 213     -51.606 -37.999 -33.353  1.00  0.100          H  
ATOM   3372 2HG2 ILE A 213     -50.130 -38.442 -34.193  1.00  0.100          H  
ATOM   3373 3HG2 ILE A 213     -50.086 -38.169 -32.448  1.00  0.100          H  
ATOM   3374 1HD1 ILE A 213     -52.522 -34.678 -31.727  1.00  0.100          H  
ATOM   3375 2HD1 ILE A 213     -52.451 -34.913 -33.486  1.00  0.100          H  
ATOM   3376 3HD1 ILE A 213     -52.702 -36.301 -32.414  1.00  0.100          H  
ATOM   3377  N   ARG A 214     -48.037 -37.087 -35.891  1.00  0.070          N  
ATOM   3378  CA  ARG A 214     -47.398 -38.066 -36.762  1.00  0.110          C  
ATOM   3379  C   ARG A 214     -45.901 -37.870 -37.026  1.00  0.090          C  
ATOM   3380  O   ARG A 214     -45.182 -38.858 -37.189  1.00  0.120          O  
ATOM   3381  CB  ARG A 214     -48.043 -38.037 -38.122  1.00  0.140          C  
ATOM   3382  CG  ARG A 214     -49.436 -38.506 -38.192  1.00  0.140          C  
ATOM   3383  CD  ARG A 214     -49.962 -38.320 -39.548  1.00  0.140          C  
ATOM   3384  NE  ARG A 214     -50.115 -36.896 -39.870  1.00  0.140          N  
ATOM   3385  CZ  ARG A 214     -50.488 -36.420 -41.079  1.00  0.140          C  
ATOM   3386  NH1 ARG A 214     -50.761 -37.254 -42.065  1.00  0.140          N  
ATOM   3387  NH2 ARG A 214     -50.571 -35.125 -41.285  1.00  0.140          N  
ATOM   3388  H   ARG A 214     -48.538 -36.301 -36.305  1.00  0.080          H  
ATOM   3389  HA  ARG A 214     -47.543 -39.049 -36.316  1.00  0.130          H  
ATOM   3390 1HB  ARG A 214     -48.030 -37.011 -38.475  1.00  0.170          H  
ATOM   3391 2HB  ARG A 214     -47.451 -38.629 -38.817  1.00  0.170          H  
ATOM   3392 1HG  ARG A 214     -49.498 -39.557 -37.919  1.00  0.170          H  
ATOM   3393 2HG  ARG A 214     -50.027 -37.911 -37.508  1.00  0.170          H  
ATOM   3394 1HD  ARG A 214     -49.261 -38.758 -40.259  1.00  0.170          H  
ATOM   3395 2HD  ARG A 214     -50.918 -38.800 -39.640  1.00  0.170          H  
ATOM   3396  HE  ARG A 214     -49.910 -36.216 -39.126  1.00  0.170          H  
ATOM   3397 1HH1 ARG A 214     -50.680 -38.249 -41.923  1.00  0.170          H  
ATOM   3398 2HH1 ARG A 214     -51.030 -36.896 -42.971  1.00  0.170          H  
ATOM   3399 1HH2 ARG A 214     -50.321 -34.461 -40.561  1.00  0.170          H  
ATOM   3400 2HH2 ARG A 214     -50.833 -34.760 -42.192  1.00  0.170          H  
ATOM   3401  N   TYR A 215     -45.419 -36.621 -37.117  1.00  0.010          N  
ATOM   3402  CA  TYR A 215     -44.032 -36.411 -37.498  1.00  0.030          C  
ATOM   3403  C   TYR A 215     -43.214 -35.540 -36.541  1.00  0.130          C  
ATOM   3404  O   TYR A 215     -42.039 -35.280 -36.813  1.00  0.250          O  
ATOM   3405  CB  TYR A 215     -44.016 -35.784 -38.885  1.00  0.030          C  
ATOM   3406  CG  TYR A 215     -44.767 -36.576 -39.911  1.00  0.030          C  
ATOM   3407  CD1 TYR A 215     -45.999 -36.108 -40.349  1.00  0.030          C  
ATOM   3408  CD2 TYR A 215     -44.264 -37.762 -40.399  1.00  0.030          C  
ATOM   3409  CE1 TYR A 215     -46.718 -36.824 -41.274  1.00  0.030          C  
ATOM   3410  CE2 TYR A 215     -44.988 -38.481 -41.326  1.00  0.030          C  
ATOM   3411  CZ  TYR A 215     -46.211 -38.017 -41.762  1.00  0.030          C  
ATOM   3412  OH  TYR A 215     -46.929 -38.742 -42.692  1.00  0.030          O  
ATOM   3413  H   TYR A 215     -45.995 -35.789 -36.987  1.00  0.010          H  
ATOM   3414  HA  TYR A 215     -43.541 -37.381 -37.540  1.00  0.040          H  
ATOM   3415 1HB  TYR A 215     -44.483 -34.828 -38.823  1.00  0.040          H  
ATOM   3416 2HB  TYR A 215     -42.993 -35.643 -39.227  1.00  0.040          H  
ATOM   3417  HD1 TYR A 215     -46.397 -35.169 -39.960  1.00  0.040          H  
ATOM   3418  HD2 TYR A 215     -43.302 -38.132 -40.051  1.00  0.040          H  
ATOM   3419  HE1 TYR A 215     -47.678 -36.451 -41.617  1.00  0.040          H  
ATOM   3420  HE2 TYR A 215     -44.593 -39.420 -41.711  1.00  0.040          H  
ATOM   3421  HH  TYR A 215     -46.417 -39.508 -42.966  1.00  0.040          H  
ATOM   3422  N   HIS A 216     -43.828 -35.059 -35.453  1.00  0.080          N  
ATOM   3423  CA  HIS A 216     -43.216 -34.143 -34.505  1.00  0.120          C  
ATOM   3424  C   HIS A 216     -42.816 -32.836 -35.175  1.00  0.180          C  
ATOM   3425  O   HIS A 216     -41.747 -32.296 -34.888  1.00  0.220          O  
ATOM   3426  CB  HIS A 216     -41.996 -34.766 -33.822  1.00  0.150          C  
ATOM   3427  CG  HIS A 216     -42.295 -36.057 -33.140  1.00  0.150          C  
ATOM   3428  ND1 HIS A 216     -43.067 -36.141 -31.998  1.00  0.150          N  
ATOM   3429  CD2 HIS A 216     -41.928 -37.323 -33.444  1.00  0.150          C  
ATOM   3430  CE1 HIS A 216     -43.156 -37.405 -31.629  1.00  0.150          C  
ATOM   3431  NE2 HIS A 216     -42.471 -38.143 -32.487  1.00  0.150          N  
ATOM   3432  H   HIS A 216     -44.786 -35.305 -35.223  1.00  0.100          H  
ATOM   3433  HA  HIS A 216     -43.939 -33.911 -33.728  1.00  0.140          H  
ATOM   3434 1HB  HIS A 216     -41.194 -34.922 -34.537  1.00  0.180          H  
ATOM   3435 2HB  HIS A 216     -41.625 -34.074 -33.068  1.00  0.180          H  
ATOM   3436  HD1 HIS A 216     -43.729 -35.447 -31.702  1.00  0.180          H  
ATOM   3437  HD2 HIS A 216     -41.327 -37.743 -34.251  1.00  0.180          H  
ATOM   3438  HE1 HIS A 216     -43.729 -37.682 -30.745  1.00  0.180          H  
ATOM   3439  N   ARG A 217     -43.671 -32.317 -36.067  1.00  0.220          N  
ATOM   3440  CA  ARG A 217     -43.353 -31.054 -36.721  1.00  0.260          C  
ATOM   3441  C   ARG A 217     -44.556 -30.130 -36.923  1.00  0.270          C  
ATOM   3442  O   ARG A 217     -45.666 -30.586 -37.180  1.00  0.320          O  
ATOM   3443  CB  ARG A 217     -42.779 -31.351 -38.091  1.00  0.350          C  
ATOM   3444  CG  ARG A 217     -43.798 -31.930 -39.063  1.00  0.350          C  
ATOM   3445  CD  ARG A 217     -43.188 -32.437 -40.305  1.00  0.350          C  
ATOM   3446  NE  ARG A 217     -44.210 -32.959 -41.225  1.00  0.350          N  
ATOM   3447  CZ  ARG A 217     -43.982 -33.713 -42.320  1.00  0.350          C  
ATOM   3448  NH1 ARG A 217     -42.759 -34.072 -42.667  1.00  0.350          N  
ATOM   3449  NH2 ARG A 217     -45.026 -34.085 -43.038  1.00  0.350          N  
ATOM   3450  H   ARG A 217     -44.539 -32.814 -36.290  1.00  0.260          H  
ATOM   3451  HA  ARG A 217     -42.612 -30.531 -36.121  1.00  0.310          H  
ATOM   3452 1HB  ARG A 217     -42.395 -30.451 -38.518  1.00  0.420          H  
ATOM   3453 2HB  ARG A 217     -41.954 -32.059 -37.996  1.00  0.420          H  
ATOM   3454 1HG  ARG A 217     -44.366 -32.702 -38.577  1.00  0.420          H  
ATOM   3455 2HG  ARG A 217     -44.482 -31.139 -39.373  1.00  0.420          H  
ATOM   3456 1HD  ARG A 217     -42.654 -31.628 -40.802  1.00  0.420          H  
ATOM   3457 2HD  ARG A 217     -42.499 -33.241 -40.056  1.00  0.420          H  
ATOM   3458  HE  ARG A 217     -45.202 -32.726 -41.042  1.00  0.420          H  
ATOM   3459 1HH1 ARG A 217     -41.969 -33.784 -42.114  1.00  0.420          H  
ATOM   3460 2HH1 ARG A 217     -42.615 -34.638 -43.491  1.00  0.420          H  
ATOM   3461 1HH2 ARG A 217     -45.967 -33.783 -42.726  1.00  0.420          H  
ATOM   3462 2HH2 ARG A 217     -44.914 -34.650 -43.863  1.00  0.420          H  
ATOM   3463  N   TYR A 218     -44.303 -28.826 -36.908  1.00  0.210          N  
ATOM   3464  CA  TYR A 218     -45.290 -27.802 -37.294  1.00  0.290          C  
ATOM   3465  C   TYR A 218     -44.453 -26.617 -37.738  1.00  0.340          C  
ATOM   3466  O   TYR A 218     -43.289 -26.624 -37.428  1.00  0.400          O  
ATOM   3467  CB  TYR A 218     -46.276 -27.507 -36.156  1.00  0.370          C  
ATOM   3468  CG  TYR A 218     -45.701 -26.886 -34.914  1.00  0.370          C  
ATOM   3469  CD1 TYR A 218     -45.826 -25.534 -34.682  1.00  0.370          C  
ATOM   3470  CD2 TYR A 218     -45.034 -27.673 -34.019  1.00  0.370          C  
ATOM   3471  CE1 TYR A 218     -45.299 -24.982 -33.532  1.00  0.370          C  
ATOM   3472  CE2 TYR A 218     -44.500 -27.138 -32.890  1.00  0.370          C  
ATOM   3473  CZ  TYR A 218     -44.637 -25.797 -32.630  1.00  0.370          C  
ATOM   3474  OH  TYR A 218     -44.086 -25.274 -31.487  1.00  0.370          O  
ATOM   3475  H   TYR A 218     -43.370 -28.539 -36.586  1.00  0.250          H  
ATOM   3476  HA  TYR A 218     -45.862 -28.159 -38.146  1.00  0.350          H  
ATOM   3477 1HB  TYR A 218     -47.047 -26.844 -36.531  1.00  0.450          H  
ATOM   3478 2HB  TYR A 218     -46.773 -28.435 -35.867  1.00  0.450          H  
ATOM   3479  HD1 TYR A 218     -46.345 -24.922 -35.397  1.00  0.450          H  
ATOM   3480  HD2 TYR A 218     -44.927 -28.713 -34.218  1.00  0.450          H  
ATOM   3481  HE1 TYR A 218     -45.394 -23.929 -33.336  1.00  0.450          H  
ATOM   3482  HE2 TYR A 218     -43.964 -27.769 -32.196  1.00  0.450          H  
ATOM   3483  HH  TYR A 218     -43.533 -25.964 -31.072  1.00  0.450          H  
ATOM   3484  N   HIS A 219     -44.967 -25.625 -38.447  1.00  0.770          N  
ATOM   3485  CA  HIS A 219     -45.964 -24.825 -39.115  1.00  0.140          C  
ATOM   3486  C   HIS A 219     -46.786 -24.044 -38.103  1.00  0.130          C  
ATOM   3487  O   HIS A 219     -47.893 -24.442 -37.757  1.00  0.160          O  
ATOM   3488  CB  HIS A 219     -46.843 -25.721 -39.993  1.00  0.450          C  
ATOM   3489  CG  HIS A 219     -46.057 -26.541 -40.978  1.00  0.450          C  
ATOM   3490  ND1 HIS A 219     -45.355 -25.970 -42.014  1.00  0.450          N  
ATOM   3491  CD2 HIS A 219     -45.868 -27.883 -41.092  1.00  0.450          C  
ATOM   3492  CE1 HIS A 219     -44.764 -26.917 -42.719  1.00  0.450          C  
ATOM   3493  NE2 HIS A 219     -45.061 -28.083 -42.183  1.00  0.450          N  
ATOM   3494  H   HIS A 219     -45.778 -26.208 -38.304  1.00  0.920          H  
ATOM   3495  HA  HIS A 219     -45.471 -24.104 -39.767  1.00  0.170          H  
ATOM   3496 1HB  HIS A 219     -47.454 -26.383 -39.379  1.00  0.540          H  
ATOM   3497 2HB  HIS A 219     -47.502 -25.095 -40.574  1.00  0.540          H  
ATOM   3498  HD2 HIS A 219     -46.279 -28.663 -40.447  1.00  0.540          H  
ATOM   3499  HE1 HIS A 219     -44.139 -26.760 -43.598  1.00  0.540          H  
ATOM   3500  HE2 HIS A 219     -44.745 -28.981 -42.524  1.00  0.540          H  
ATOM   3501  N   GLY A 220     -46.178 -22.989 -37.543  1.00  0.100          N  
ATOM   3502  CA  GLY A 220     -46.753 -22.191 -36.453  1.00  0.100          C  
ATOM   3503  C   GLY A 220     -48.144 -21.637 -36.747  1.00  0.060          C  
ATOM   3504  O   GLY A 220     -49.087 -21.888 -35.995  1.00  0.060          O  
ATOM   3505  H   GLY A 220     -45.272 -22.720 -37.918  1.00  0.120          H  
ATOM   3506 1HA  GLY A 220     -46.795 -22.786 -35.546  1.00  0.120          H  
ATOM   3507 2HA  GLY A 220     -46.080 -21.359 -36.240  1.00  0.120          H  
ATOM   3508  N   ARG A 221     -48.283 -20.876 -37.830  1.00  0.050          N  
ATOM   3509  CA  ARG A 221     -49.581 -20.283 -38.145  1.00  0.030          C  
ATOM   3510  C   ARG A 221     -50.644 -21.348 -38.460  1.00  0.030          C  
ATOM   3511  O   ARG A 221     -51.801 -21.223 -38.045  1.00  0.010          O  
ATOM   3512  CB  ARG A 221     -49.441 -19.325 -39.311  1.00  0.050          C  
ATOM   3513  CG  ARG A 221     -48.608 -18.091 -38.984  1.00  0.050          C  
ATOM   3514  CD  ARG A 221     -48.557 -17.128 -40.102  1.00  0.050          C  
ATOM   3515  NE  ARG A 221     -47.608 -16.048 -39.833  1.00  0.050          N  
ATOM   3516  CZ  ARG A 221     -46.292 -16.058 -40.177  1.00  0.050          C  
ATOM   3517  NH1 ARG A 221     -45.760 -17.094 -40.798  1.00  0.050          N  
ATOM   3518  NH2 ARG A 221     -45.517 -15.024 -39.897  1.00  0.050          N  
ATOM   3519  H   ARG A 221     -47.480 -20.704 -38.419  1.00  0.060          H  
ATOM   3520  HA  ARG A 221     -49.912 -19.714 -37.276  1.00  0.040          H  
ATOM   3521 1HB  ARG A 221     -48.977 -19.835 -40.152  1.00  0.060          H  
ATOM   3522 2HB  ARG A 221     -50.428 -18.990 -39.629  1.00  0.060          H  
ATOM   3523 1HG  ARG A 221     -49.026 -17.584 -38.114  1.00  0.060          H  
ATOM   3524 2HG  ARG A 221     -47.593 -18.399 -38.762  1.00  0.060          H  
ATOM   3525 1HD  ARG A 221     -48.275 -17.631 -41.025  1.00  0.060          H  
ATOM   3526 2HD  ARG A 221     -49.544 -16.683 -40.228  1.00  0.060          H  
ATOM   3527  HE  ARG A 221     -47.961 -15.224 -39.364  1.00  0.060          H  
ATOM   3528 1HH1 ARG A 221     -46.314 -17.898 -41.028  1.00  0.060          H  
ATOM   3529 2HH1 ARG A 221     -44.750 -17.067 -41.058  1.00  0.060          H  
ATOM   3530 1HH2 ARG A 221     -45.895 -14.215 -39.417  1.00  0.060          H  
ATOM   3531 2HH2 ARG A 221     -44.524 -15.076 -40.187  1.00  0.060          H  
ATOM   3532  N   SER A 222     -50.247 -22.398 -39.183  1.00  0.010          N  
ATOM   3533  CA  SER A 222     -51.165 -23.472 -39.543  1.00  0.020          C  
ATOM   3534  C   SER A 222     -51.615 -24.211 -38.285  1.00  0.020          C  
ATOM   3535  O   SER A 222     -52.789 -24.592 -38.159  1.00  0.020          O  
ATOM   3536  CB  SER A 222     -50.488 -24.438 -40.487  1.00  0.020          C  
ATOM   3537  OG  SER A 222     -50.157 -23.812 -41.702  1.00  0.020          O  
ATOM   3538  H   SER A 222     -49.297 -22.434 -39.513  1.00  0.010          H  
ATOM   3539  HA  SER A 222     -52.040 -23.041 -40.032  1.00  0.020          H  
ATOM   3540 1HB  SER A 222     -49.612 -24.830 -40.012  1.00  0.030          H  
ATOM   3541 2HB  SER A 222     -51.156 -25.275 -40.680  1.00  0.030          H  
ATOM   3542  HG  SER A 222     -49.747 -24.482 -42.254  1.00  0.030          H  
ATOM   3543  N   ALA A 223     -50.670 -24.441 -37.358  1.00  0.010          N  
ATOM   3544  CA  ALA A 223     -50.974 -25.090 -36.099  1.00  0.010          C  
ATOM   3545  C   ALA A 223     -51.953 -24.243 -35.309  1.00  0.010          C  
ATOM   3546  O   ALA A 223     -52.904 -24.774 -34.729  1.00  0.010          O  
ATOM   3547  CB  ALA A 223     -49.710 -25.307 -35.289  1.00  0.010          C  
ATOM   3548  H   ALA A 223     -49.700 -24.173 -37.532  1.00  0.010          H  
ATOM   3549  HA  ALA A 223     -51.441 -26.050 -36.310  1.00  0.010          H  
ATOM   3550 1HB  ALA A 223     -49.953 -25.802 -34.353  1.00  0.020          H  
ATOM   3551 2HB  ALA A 223     -49.029 -25.917 -35.858  1.00  0.020          H  
ATOM   3552 3HB  ALA A 223     -49.245 -24.345 -35.081  1.00  0.020          H  
ATOM   3553  N   ALA A 224     -51.768 -22.910 -35.329  1.00  0.010          N  
ATOM   3554  CA  ALA A 224     -52.680 -22.036 -34.608  1.00  0.020          C  
ATOM   3555  C   ALA A 224     -54.089 -22.222 -35.131  1.00  0.020          C  
ATOM   3556  O   ALA A 224     -55.030 -22.317 -34.342  1.00  0.020          O  
ATOM   3557  CB  ALA A 224     -52.266 -20.580 -34.748  1.00  0.020          C  
ATOM   3558  H   ALA A 224     -50.933 -22.523 -35.781  1.00  0.010          H  
ATOM   3559  HA  ALA A 224     -52.661 -22.320 -33.557  1.00  0.020          H  
ATOM   3560 1HB  ALA A 224     -52.950 -19.950 -34.188  1.00  0.030          H  
ATOM   3561 2HB  ALA A 224     -51.253 -20.451 -34.365  1.00  0.030          H  
ATOM   3562 3HB  ALA A 224     -52.290 -20.298 -35.792  1.00  0.030          H  
ATOM   3563  N   VAL A 225     -54.228 -22.345 -36.455  1.00  0.020          N  
ATOM   3564  CA  VAL A 225     -55.536 -22.549 -37.060  1.00  0.030          C  
ATOM   3565  C   VAL A 225     -56.159 -23.858 -36.596  1.00  0.020          C  
ATOM   3566  O   VAL A 225     -57.352 -23.872 -36.283  1.00  0.020          O  
ATOM   3567  CB  VAL A 225     -55.473 -22.433 -38.585  1.00  0.040          C  
ATOM   3568  CG1 VAL A 225     -56.806 -22.863 -39.216  1.00  0.040          C  
ATOM   3569  CG2 VAL A 225     -55.163 -20.970 -38.919  1.00  0.040          C  
ATOM   3570  H   VAL A 225     -53.395 -22.211 -37.041  1.00  0.020          H  
ATOM   3571  HA  VAL A 225     -56.183 -21.743 -36.730  1.00  0.040          H  
ATOM   3572  HB  VAL A 225     -54.686 -23.074 -38.977  1.00  0.050          H  
ATOM   3573 1HG1 VAL A 225     -56.746 -22.739 -40.291  1.00  0.050          H  
ATOM   3574 2HG1 VAL A 225     -57.011 -23.905 -38.982  1.00  0.050          H  
ATOM   3575 3HG1 VAL A 225     -57.608 -22.255 -38.832  1.00  0.050          H  
ATOM   3576 1HG2 VAL A 225     -55.095 -20.846 -39.989  1.00  0.050          H  
ATOM   3577 2HG2 VAL A 225     -55.949 -20.326 -38.529  1.00  0.050          H  
ATOM   3578 3HG2 VAL A 225     -54.220 -20.690 -38.470  1.00  0.050          H  
ATOM   3579  N   TRP A 226     -55.382 -24.949 -36.562  1.00  0.020          N  
ATOM   3580  CA  TRP A 226     -55.910 -26.210 -36.037  1.00  0.040          C  
ATOM   3581  C   TRP A 226     -56.467 -26.015 -34.626  1.00  0.020          C  
ATOM   3582  O   TRP A 226     -57.613 -26.392 -34.346  1.00  0.030          O  
ATOM   3583  CB  TRP A 226     -54.847 -27.315 -35.956  1.00  0.050          C  
ATOM   3584  CG  TRP A 226     -55.372 -28.572 -35.262  1.00  0.050          C  
ATOM   3585  CD1 TRP A 226     -55.305 -28.827 -33.924  1.00  0.050          C  
ATOM   3586  CD2 TRP A 226     -56.020 -29.730 -35.837  1.00  0.050          C  
ATOM   3587  NE1 TRP A 226     -55.886 -30.026 -33.647  1.00  0.050          N  
ATOM   3588  CE2 TRP A 226     -56.329 -30.580 -34.785  1.00  0.050          C  
ATOM   3589  CE3 TRP A 226     -56.363 -30.110 -37.126  1.00  0.050          C  
ATOM   3590  CZ2 TRP A 226     -56.970 -31.757 -34.977  1.00  0.050          C  
ATOM   3591  CZ3 TRP A 226     -56.995 -31.332 -37.311  1.00  0.050          C  
ATOM   3592  CH2 TRP A 226     -57.296 -32.127 -36.265  1.00  0.050          C  
ATOM   3593  H   TRP A 226     -54.422 -24.880 -36.919  1.00  0.020          H  
ATOM   3594  HA  TRP A 226     -56.714 -26.545 -36.688  1.00  0.050          H  
ATOM   3595 1HB  TRP A 226     -54.512 -27.573 -36.953  1.00  0.060          H  
ATOM   3596 2HB  TRP A 226     -53.984 -26.955 -35.402  1.00  0.060          H  
ATOM   3597  HD1 TRP A 226     -54.864 -28.166 -33.185  1.00  0.060          H  
ATOM   3598  HE1 TRP A 226     -55.992 -30.474 -32.738  1.00  0.060          H  
ATOM   3599  HE3 TRP A 226     -56.141 -29.474 -37.969  1.00  0.060          H  
ATOM   3600  HZ2 TRP A 226     -57.216 -32.405 -34.136  1.00  0.060          H  
ATOM   3601  HZ3 TRP A 226     -57.247 -31.637 -38.315  1.00  0.060          H  
ATOM   3602  HH2 TRP A 226     -57.799 -33.083 -36.443  1.00  0.060          H  
ATOM   3603  N   SER A 227     -55.659 -25.421 -33.731  1.00  0.020          N  
ATOM   3604  CA  SER A 227     -56.063 -25.245 -32.338  1.00  0.020          C  
ATOM   3605  C   SER A 227     -57.337 -24.405 -32.261  1.00  0.010          C  
ATOM   3606  O   SER A 227     -58.218 -24.676 -31.438  1.00  0.010          O  
ATOM   3607  CB  SER A 227     -54.961 -24.582 -31.539  1.00  0.030          C  
ATOM   3608  OG  SER A 227     -53.803 -25.386 -31.496  1.00  0.030          O  
ATOM   3609  H   SER A 227     -54.723 -25.114 -34.025  1.00  0.020          H  
ATOM   3610  HA  SER A 227     -56.260 -26.228 -31.907  1.00  0.020          H  
ATOM   3611 1HB  SER A 227     -54.722 -23.616 -31.986  1.00  0.030          H  
ATOM   3612 2HB  SER A 227     -55.315 -24.397 -30.524  1.00  0.030          H  
ATOM   3613  HG  SER A 227     -54.050 -26.255 -31.104  1.00  0.030          H  
ATOM   3614  N   LEU A 228     -57.436 -23.382 -33.113  1.00  0.010          N  
ATOM   3615  CA  LEU A 228     -58.620 -22.545 -33.201  1.00  0.020          C  
ATOM   3616  C   LEU A 228     -59.826 -23.354 -33.678  1.00  0.020          C  
ATOM   3617  O   LEU A 228     -60.907 -23.230 -33.109  1.00  0.020          O  
ATOM   3618  CB  LEU A 228     -58.306 -21.359 -34.109  1.00  0.020          C  
ATOM   3619  CG  LEU A 228     -57.353 -20.323 -33.488  1.00  0.020          C  
ATOM   3620  CD1 LEU A 228     -56.811 -19.451 -34.529  1.00  0.020          C  
ATOM   3621  CD2 LEU A 228     -58.125 -19.441 -32.501  1.00  0.020          C  
ATOM   3622  H   LEU A 228     -56.630 -23.164 -33.710  1.00  0.010          H  
ATOM   3623  HA  LEU A 228     -58.840 -22.177 -32.206  1.00  0.020          H  
ATOM   3624 1HB  LEU A 228     -57.844 -21.736 -35.009  1.00  0.030          H  
ATOM   3625 2HB  LEU A 228     -59.218 -20.863 -34.385  1.00  0.030          H  
ATOM   3626  HG  LEU A 228     -56.534 -20.828 -32.977  1.00  0.030          H  
ATOM   3627 1HD1 LEU A 228     -56.158 -18.735 -34.049  1.00  0.030          H  
ATOM   3628 2HD1 LEU A 228     -56.245 -20.035 -35.241  1.00  0.030          H  
ATOM   3629 3HD1 LEU A 228     -57.607 -18.947 -35.041  1.00  0.030          H  
ATOM   3630 1HD2 LEU A 228     -57.441 -18.716 -32.086  1.00  0.030          H  
ATOM   3631 2HD2 LEU A 228     -58.935 -18.922 -33.019  1.00  0.030          H  
ATOM   3632 3HD2 LEU A 228     -58.541 -20.033 -31.699  1.00  0.030          H  
ATOM   3633  N   GLY A 229     -59.640 -24.265 -34.640  1.00  0.020          N  
ATOM   3634  CA  GLY A 229     -60.735 -25.133 -35.073  1.00  0.020          C  
ATOM   3635  C   GLY A 229     -61.270 -25.965 -33.895  1.00  0.030          C  
ATOM   3636  O   GLY A 229     -62.489 -26.134 -33.747  1.00  0.040          O  
ATOM   3637  H   GLY A 229     -58.739 -24.298 -35.130  1.00  0.020          H  
ATOM   3638 1HA  GLY A 229     -61.535 -24.536 -35.507  1.00  0.020          H  
ATOM   3639 2HA  GLY A 229     -60.359 -25.800 -35.845  1.00  0.020          H  
ATOM   3640  N   ILE A 230     -60.353 -26.436 -33.033  1.00  0.030          N  
ATOM   3641  CA  ILE A 230     -60.712 -27.213 -31.844  1.00  0.060          C  
ATOM   3642  C   ILE A 230     -61.480 -26.321 -30.874  1.00  0.060          C  
ATOM   3643  O   ILE A 230     -62.514 -26.726 -30.330  1.00  0.080          O  
ATOM   3644  CB  ILE A 230     -59.463 -27.784 -31.111  1.00  0.070          C  
ATOM   3645  CG1 ILE A 230     -58.656 -28.780 -32.000  1.00  0.070          C  
ATOM   3646  CG2 ILE A 230     -59.878 -28.464 -29.793  1.00  0.070          C  
ATOM   3647  CD1 ILE A 230     -59.359 -30.026 -32.425  1.00  0.070          C  
ATOM   3648  H   ILE A 230     -59.369 -26.286 -33.287  1.00  0.040          H  
ATOM   3649  HA  ILE A 230     -61.369 -28.026 -32.139  1.00  0.070          H  
ATOM   3650  HB  ILE A 230     -58.796 -26.975 -30.882  1.00  0.090          H  
ATOM   3651 1HG1 ILE A 230     -58.344 -28.254 -32.887  1.00  0.090          H  
ATOM   3652 2HG1 ILE A 230     -57.774 -29.080 -31.462  1.00  0.090          H  
ATOM   3653 1HG2 ILE A 230     -58.991 -28.841 -29.278  1.00  0.090          H  
ATOM   3654 2HG2 ILE A 230     -60.392 -27.766 -29.142  1.00  0.090          H  
ATOM   3655 3HG2 ILE A 230     -60.522 -29.262 -29.998  1.00  0.090          H  
ATOM   3656 1HD1 ILE A 230     -58.689 -30.606 -33.028  1.00  0.090          H  
ATOM   3657 2HD1 ILE A 230     -59.639 -30.605 -31.557  1.00  0.090          H  
ATOM   3658 3HD1 ILE A 230     -60.235 -29.785 -33.004  1.00  0.090          H  
ATOM   3659  N   LEU A 231     -60.973 -25.103 -30.658  1.00  0.040          N  
ATOM   3660  CA  LEU A 231     -61.603 -24.144 -29.765  1.00  0.050          C  
ATOM   3661  C   LEU A 231     -63.008 -23.782 -30.236  1.00  0.050          C  
ATOM   3662  O   LEU A 231     -63.926 -23.665 -29.422  1.00  0.050          O  
ATOM   3663  CB  LEU A 231     -60.769 -22.862 -29.691  1.00  0.070          C  
ATOM   3664  CG  LEU A 231     -61.287 -21.740 -28.772  1.00  0.070          C  
ATOM   3665  CD1 LEU A 231     -61.307 -22.191 -27.310  1.00  0.070          C  
ATOM   3666  CD2 LEU A 231     -60.428 -20.534 -28.971  1.00  0.070          C  
ATOM   3667  H   LEU A 231     -60.088 -24.853 -31.107  1.00  0.050          H  
ATOM   3668  HA  LEU A 231     -61.667 -24.602 -28.782  1.00  0.060          H  
ATOM   3669 1HB  LEU A 231     -59.756 -23.126 -29.381  1.00  0.080          H  
ATOM   3670 2HB  LEU A 231     -60.714 -22.448 -30.691  1.00  0.080          H  
ATOM   3671  HG  LEU A 231     -62.290 -21.500 -29.040  1.00  0.080          H  
ATOM   3672 1HD1 LEU A 231     -61.681 -21.379 -26.686  1.00  0.080          H  
ATOM   3673 2HD1 LEU A 231     -61.954 -23.056 -27.180  1.00  0.080          H  
ATOM   3674 3HD1 LEU A 231     -60.301 -22.442 -27.016  1.00  0.080          H  
ATOM   3675 1HD2 LEU A 231     -60.804 -19.740 -28.351  1.00  0.080          H  
ATOM   3676 2HD2 LEU A 231     -59.407 -20.764 -28.694  1.00  0.080          H  
ATOM   3677 3HD2 LEU A 231     -60.464 -20.231 -30.017  1.00  0.080          H  
ATOM   3678  N   LEU A 232     -63.183 -23.553 -31.538  1.00  0.040          N  
ATOM   3679  CA  LEU A 232     -64.497 -23.211 -32.038  1.00  0.040          C  
ATOM   3680  C   LEU A 232     -65.456 -24.367 -31.854  1.00  0.040          C  
ATOM   3681  O   LEU A 232     -66.578 -24.148 -31.389  1.00  0.060          O  
ATOM   3682  CB  LEU A 232     -64.458 -22.766 -33.501  1.00  0.060          C  
ATOM   3683  CG  LEU A 232     -65.836 -22.434 -34.141  1.00  0.060          C  
ATOM   3684  CD1 LEU A 232     -66.546 -21.348 -33.357  1.00  0.060          C  
ATOM   3685  CD2 LEU A 232     -65.618 -21.969 -35.601  1.00  0.060          C  
ATOM   3686  H   LEU A 232     -62.386 -23.603 -32.171  1.00  0.050          H  
ATOM   3687  HA  LEU A 232     -64.849 -22.376 -31.446  1.00  0.050          H  
ATOM   3688 1HB  LEU A 232     -63.842 -21.897 -33.574  1.00  0.070          H  
ATOM   3689 2HB  LEU A 232     -63.990 -23.561 -34.087  1.00  0.070          H  
ATOM   3690  HG  LEU A 232     -66.456 -23.311 -34.124  1.00  0.070          H  
ATOM   3691 1HD1 LEU A 232     -67.479 -21.180 -33.827  1.00  0.070          H  
ATOM   3692 2HD1 LEU A 232     -66.732 -21.657 -32.337  1.00  0.070          H  
ATOM   3693 3HD1 LEU A 232     -65.956 -20.442 -33.359  1.00  0.070          H  
ATOM   3694 1HD2 LEU A 232     -66.583 -21.749 -36.059  1.00  0.070          H  
ATOM   3695 2HD2 LEU A 232     -65.005 -21.077 -35.611  1.00  0.070          H  
ATOM   3696 3HD2 LEU A 232     -65.118 -22.744 -36.171  1.00  0.070          H  
ATOM   3697  N   TYR A 233     -65.022 -25.593 -32.182  1.00  0.040          N  
ATOM   3698  CA  TYR A 233     -65.868 -26.759 -32.000  1.00  0.050          C  
ATOM   3699  C   TYR A 233     -66.318 -26.789 -30.546  1.00  0.040          C  
ATOM   3700  O   TYR A 233     -67.504 -26.971 -30.269  1.00  0.030          O  
ATOM   3701  CB  TYR A 233     -65.142 -28.051 -32.347  1.00  0.070          C  
ATOM   3702  CG  TYR A 233     -66.010 -29.292 -32.194  1.00  0.070          C  
ATOM   3703  CD1 TYR A 233     -66.655 -29.836 -33.277  1.00  0.070          C  
ATOM   3704  CD2 TYR A 233     -66.180 -29.863 -30.956  1.00  0.070          C  
ATOM   3705  CE1 TYR A 233     -67.434 -30.955 -33.108  1.00  0.070          C  
ATOM   3706  CE2 TYR A 233     -66.950 -30.962 -30.786  1.00  0.070          C  
ATOM   3707  CZ  TYR A 233     -67.572 -31.516 -31.847  1.00  0.070          C  
ATOM   3708  OH  TYR A 233     -68.351 -32.619 -31.663  1.00  0.070          O  
ATOM   3709  H   TYR A 233     -64.087 -25.716 -32.586  1.00  0.050          H  
ATOM   3710  HA  TYR A 233     -66.747 -26.666 -32.622  1.00  0.060          H  
ATOM   3711 1HB  TYR A 233     -64.781 -28.003 -33.373  1.00  0.080          H  
ATOM   3712 2HB  TYR A 233     -64.272 -28.158 -31.707  1.00  0.080          H  
ATOM   3713  HD1 TYR A 233     -66.547 -29.399 -34.255  1.00  0.080          H  
ATOM   3714  HD2 TYR A 233     -65.690 -29.433 -30.101  1.00  0.080          H  
ATOM   3715  HE1 TYR A 233     -67.940 -31.398 -33.961  1.00  0.080          H  
ATOM   3716  HE2 TYR A 233     -67.064 -31.397 -29.792  1.00  0.080          H  
ATOM   3717  HH  TYR A 233     -68.500 -33.037 -32.528  1.00  0.080          H  
ATOM   3718  N   ASP A 234     -65.367 -26.621 -29.608  1.00  0.040          N  
ATOM   3719  CA  ASP A 234     -65.667 -26.630 -28.180  1.00  0.040          C  
ATOM   3720  C   ASP A 234     -66.717 -25.578 -27.834  1.00  0.040          C  
ATOM   3721  O   ASP A 234     -67.732 -25.872 -27.194  1.00  0.050          O  
ATOM   3722  CB  ASP A 234     -64.384 -26.366 -27.380  1.00  0.060          C  
ATOM   3723  CG  ASP A 234     -64.522 -26.450 -25.862  1.00  0.060          C  
ATOM   3724  OD1 ASP A 234     -64.607 -27.521 -25.330  1.00  0.060          O  
ATOM   3725  OD2 ASP A 234     -64.539 -25.413 -25.260  1.00  0.060          O  
ATOM   3726  H   ASP A 234     -64.391 -26.507 -29.897  1.00  0.050          H  
ATOM   3727  HA  ASP A 234     -66.064 -27.598 -27.914  1.00  0.050          H  
ATOM   3728 1HB  ASP A 234     -63.621 -27.072 -27.704  1.00  0.070          H  
ATOM   3729 2HB  ASP A 234     -64.016 -25.378 -27.622  1.00  0.070          H  
ATOM   3730  N   MET A 235     -66.558 -24.354 -28.324  1.00  0.060          N  
ATOM   3731  CA  MET A 235     -67.560 -23.355 -28.002  1.00  0.090          C  
ATOM   3732  C   MET A 235     -68.947 -23.736 -28.510  1.00  0.090          C  
ATOM   3733  O   MET A 235     -69.924 -23.550 -27.784  1.00  0.070          O  
ATOM   3734  CB  MET A 235     -67.152 -21.994 -28.538  1.00  0.110          C  
ATOM   3735  CG  MET A 235     -65.994 -21.414 -27.776  1.00  0.110          C  
ATOM   3736  SD  MET A 235     -65.610 -19.739 -28.154  1.00  0.110          S  
ATOM   3737  CE  MET A 235     -64.911 -19.866 -29.758  1.00  0.110          C  
ATOM   3738  H   MET A 235     -65.713 -24.116 -28.855  1.00  0.070          H  
ATOM   3739  HA  MET A 235     -67.625 -23.285 -26.918  1.00  0.110          H  
ATOM   3740 1HB  MET A 235     -66.863 -22.106 -29.582  1.00  0.140          H  
ATOM   3741 2HB  MET A 235     -67.993 -21.308 -28.495  1.00  0.140          H  
ATOM   3742 1HG  MET A 235     -66.228 -21.469 -26.738  1.00  0.140          H  
ATOM   3743 2HG  MET A 235     -65.105 -22.019 -27.945  1.00  0.140          H  
ATOM   3744 1HE  MET A 235     -64.594 -18.897 -30.055  1.00  0.140          H  
ATOM   3745 2HE  MET A 235     -64.071 -20.525 -29.744  1.00  0.140          H  
ATOM   3746 3HE  MET A 235     -65.651 -20.242 -30.457  1.00  0.140          H  
ATOM   3747  N   VAL A 236     -69.050 -24.314 -29.715  1.00  0.130          N  
ATOM   3748  CA  VAL A 236     -70.388 -24.657 -30.213  1.00  0.150          C  
ATOM   3749  C   VAL A 236     -70.928 -26.033 -29.768  1.00  0.140          C  
ATOM   3750  O   VAL A 236     -72.134 -26.254 -29.846  1.00  0.270          O  
ATOM   3751  CB  VAL A 236     -70.490 -24.533 -31.761  1.00  0.200          C  
ATOM   3752  CG1 VAL A 236     -70.165 -23.095 -32.183  1.00  0.200          C  
ATOM   3753  CG2 VAL A 236     -69.566 -25.524 -32.468  1.00  0.200          C  
ATOM   3754  H   VAL A 236     -68.203 -24.426 -30.286  1.00  0.160          H  
ATOM   3755  HA  VAL A 236     -71.075 -23.907 -29.816  1.00  0.180          H  
ATOM   3756  HB  VAL A 236     -71.518 -24.731 -32.051  1.00  0.240          H  
ATOM   3757 1HG1 VAL A 236     -70.278 -22.991 -33.243  1.00  0.240          H  
ATOM   3758 2HG1 VAL A 236     -70.850 -22.412 -31.682  1.00  0.240          H  
ATOM   3759 3HG1 VAL A 236     -69.138 -22.857 -31.901  1.00  0.240          H  
ATOM   3760 1HG2 VAL A 236     -69.680 -25.413 -33.541  1.00  0.240          H  
ATOM   3761 2HG2 VAL A 236     -68.556 -25.314 -32.193  1.00  0.240          H  
ATOM   3762 3HG2 VAL A 236     -69.806 -26.535 -32.189  1.00  0.240          H  
ATOM   3763  N   CYS A 237     -70.072 -26.971 -29.339  1.00  0.080          N  
ATOM   3764  CA  CYS A 237     -70.561 -28.276 -28.874  1.00  0.110          C  
ATOM   3765  C   CYS A 237     -70.397 -28.591 -27.377  1.00  0.100          C  
ATOM   3766  O   CYS A 237     -70.960 -29.573 -26.891  1.00  0.130          O  
ATOM   3767  CB  CYS A 237     -69.945 -29.396 -29.681  1.00  0.140          C  
ATOM   3768  SG  CYS A 237     -70.443 -29.370 -31.381  1.00  0.140          S  
ATOM   3769  H   CYS A 237     -69.067 -26.782 -29.363  1.00  0.100          H  
ATOM   3770  HA  CYS A 237     -71.620 -28.299 -29.085  1.00  0.130          H  
ATOM   3771 1HB  CYS A 237     -68.867 -29.274 -29.647  1.00  0.170          H  
ATOM   3772 2HB  CYS A 237     -70.189 -30.363 -29.253  1.00  0.170          H  
ATOM   3773  HG  CYS A 237     -70.526 -28.042 -31.447  1.00  0.170          H  
ATOM   3774  N   GLY A 238     -69.639 -27.795 -26.630  1.00  0.080          N  
ATOM   3775  CA  GLY A 238     -69.447 -28.028 -25.200  1.00  0.070          C  
ATOM   3776  C   GLY A 238     -68.279 -28.952 -24.820  1.00  0.070          C  
ATOM   3777  O   GLY A 238     -68.038 -29.165 -23.628  1.00  0.080          O  
ATOM   3778  H   GLY A 238     -69.135 -27.014 -27.042  1.00  0.100          H  
ATOM   3779 1HA  GLY A 238     -69.295 -27.062 -24.719  1.00  0.080          H  
ATOM   3780 2HA  GLY A 238     -70.368 -28.430 -24.783  1.00  0.080          H  
ATOM   3781  N   ASP A 239     -67.583 -29.520 -25.813  1.00  0.070          N  
ATOM   3782  CA  ASP A 239     -66.443 -30.412 -25.559  1.00  0.070          C  
ATOM   3783  C   ASP A 239     -65.476 -30.440 -26.756  1.00  0.050          C  
ATOM   3784  O   ASP A 239     -65.783 -29.912 -27.818  1.00  0.050          O  
ATOM   3785  CB  ASP A 239     -66.967 -31.837 -25.251  1.00  0.100          C  
ATOM   3786  CG  ASP A 239     -66.016 -32.745 -24.380  1.00  0.100          C  
ATOM   3787  OD1 ASP A 239     -64.855 -32.426 -24.302  1.00  0.100          O  
ATOM   3788  OD2 ASP A 239     -66.462 -33.763 -23.873  1.00  0.100          O  
ATOM   3789  H   ASP A 239     -67.846 -29.304 -26.761  1.00  0.080          H  
ATOM   3790  HA  ASP A 239     -65.892 -30.031 -24.695  1.00  0.080          H  
ATOM   3791 1HB  ASP A 239     -67.927 -31.759 -24.739  1.00  0.120          H  
ATOM   3792 2HB  ASP A 239     -67.145 -32.340 -26.200  1.00  0.120          H  
ATOM   3793  N   ILE A 240     -64.389 -31.184 -26.616  1.00  0.060          N  
ATOM   3794  CA  ILE A 240     -63.324 -31.333 -27.612  1.00  0.060          C  
ATOM   3795  C   ILE A 240     -63.692 -32.406 -28.661  1.00  0.060          C  
ATOM   3796  O   ILE A 240     -64.067 -33.507 -28.278  1.00  0.070          O  
ATOM   3797  CB  ILE A 240     -62.021 -31.740 -26.868  1.00  0.080          C  
ATOM   3798  CG1 ILE A 240     -61.641 -30.683 -25.769  1.00  0.080          C  
ATOM   3799  CG2 ILE A 240     -60.855 -31.953 -27.795  1.00  0.080          C  
ATOM   3800  CD1 ILE A 240     -61.373 -29.258 -26.256  1.00  0.080          C  
ATOM   3801  H   ILE A 240     -64.277 -31.631 -25.703  1.00  0.070          H  
ATOM   3802  HA  ILE A 240     -63.191 -30.373 -28.092  1.00  0.070          H  
ATOM   3803  HB  ILE A 240     -62.217 -32.682 -26.349  1.00  0.100          H  
ATOM   3804 1HG1 ILE A 240     -62.456 -30.638 -25.045  1.00  0.100          H  
ATOM   3805 2HG1 ILE A 240     -60.748 -31.034 -25.257  1.00  0.100          H  
ATOM   3806 1HG2 ILE A 240     -60.032 -32.274 -27.202  1.00  0.100          H  
ATOM   3807 2HG2 ILE A 240     -61.087 -32.711 -28.503  1.00  0.100          H  
ATOM   3808 3HG2 ILE A 240     -60.589 -31.049 -28.314  1.00  0.100          H  
ATOM   3809 1HD1 ILE A 240     -61.130 -28.635 -25.395  1.00  0.100          H  
ATOM   3810 2HD1 ILE A 240     -60.542 -29.237 -26.950  1.00  0.100          H  
ATOM   3811 3HD1 ILE A 240     -62.258 -28.850 -26.735  1.00  0.100          H  
ATOM   3812  N   PRO A 241     -63.579 -32.140 -29.990  1.00  0.060          N  
ATOM   3813  CA  PRO A 241     -63.933 -33.065 -31.063  1.00  0.070          C  
ATOM   3814  C   PRO A 241     -63.121 -34.362 -31.113  1.00  0.070          C  
ATOM   3815  O   PRO A 241     -63.591 -35.347 -31.680  1.00  0.070          O  
ATOM   3816  CB  PRO A 241     -63.681 -32.237 -32.330  1.00  0.110          C  
ATOM   3817  CG  PRO A 241     -62.685 -31.204 -31.934  1.00  0.110          C  
ATOM   3818  CD  PRO A 241     -62.952 -30.903 -30.465  1.00  0.110          C  
ATOM   3819  HA  PRO A 241     -65.006 -33.300 -30.976  1.00  0.080          H  
ATOM   3820 1HB  PRO A 241     -63.289 -32.899 -33.123  1.00  0.130          H  
ATOM   3821 2HB  PRO A 241     -64.612 -31.829 -32.706  1.00  0.130          H  
ATOM   3822 1HG  PRO A 241     -61.694 -31.602 -32.103  1.00  0.130          H  
ATOM   3823 2HG  PRO A 241     -62.788 -30.318 -32.582  1.00  0.130          H  
ATOM   3824 1HD  PRO A 241     -62.011 -30.789 -30.000  1.00  0.130          H  
ATOM   3825 2HD  PRO A 241     -63.573 -30.027 -30.323  1.00  0.130          H  
ATOM   3826  N   PHE A 242     -61.908 -34.379 -30.542  1.00  0.070          N  
ATOM   3827  CA  PHE A 242     -61.110 -35.595 -30.583  1.00  0.080          C  
ATOM   3828  C   PHE A 242     -60.607 -35.923 -29.177  1.00  0.080          C  
ATOM   3829  O   PHE A 242     -60.276 -35.015 -28.415  1.00  0.080          O  
ATOM   3830  CB  PHE A 242     -59.893 -35.389 -31.468  1.00  0.110          C  
ATOM   3831  CG  PHE A 242     -60.164 -34.888 -32.882  1.00  0.110          C  
ATOM   3832  CD1 PHE A 242     -59.905 -33.569 -33.188  1.00  0.110          C  
ATOM   3833  CD2 PHE A 242     -60.676 -35.684 -33.875  1.00  0.110          C  
ATOM   3834  CE1 PHE A 242     -60.128 -33.073 -34.446  1.00  0.110          C  
ATOM   3835  CE2 PHE A 242     -60.902 -35.192 -35.133  1.00  0.110          C  
ATOM   3836  CZ  PHE A 242     -60.619 -33.884 -35.419  1.00  0.110          C  
ATOM   3837  H   PHE A 242     -61.515 -33.567 -30.099  1.00  0.080          H  
ATOM   3838  HA  PHE A 242     -61.716 -36.429 -30.944  1.00  0.100          H  
ATOM   3839 1HB  PHE A 242     -59.213 -34.694 -30.981  1.00  0.130          H  
ATOM   3840 2HB  PHE A 242     -59.383 -36.344 -31.548  1.00  0.130          H  
ATOM   3841  HD1 PHE A 242     -59.506 -32.923 -32.408  1.00  0.130          H  
ATOM   3842  HD2 PHE A 242     -60.908 -36.702 -33.666  1.00  0.130          H  
ATOM   3843  HE1 PHE A 242     -59.909 -32.034 -34.667  1.00  0.130          H  
ATOM   3844  HE2 PHE A 242     -61.310 -35.851 -35.904  1.00  0.130          H  
ATOM   3845  HZ  PHE A 242     -60.792 -33.495 -36.424  1.00  0.130          H  
ATOM   3846  N   GLU A 243     -60.474 -37.204 -28.838  1.00  0.080          N  
ATOM   3847  CA  GLU A 243     -59.911 -37.566 -27.541  1.00  0.080          C  
ATOM   3848  C   GLU A 243     -58.578 -38.313 -27.695  1.00  0.080          C  
ATOM   3849  O   GLU A 243     -57.676 -38.192 -26.858  1.00  0.100          O  
ATOM   3850  CB  GLU A 243     -60.925 -38.407 -26.749  1.00  0.110          C  
ATOM   3851  CG  GLU A 243     -62.265 -37.668 -26.437  1.00  0.110          C  
ATOM   3852  CD  GLU A 243     -63.264 -38.507 -25.634  1.00  0.110          C  
ATOM   3853  OE1 GLU A 243     -62.900 -39.590 -25.245  1.00  0.110          O  
ATOM   3854  OE2 GLU A 243     -64.395 -38.075 -25.438  1.00  0.110          O  
ATOM   3855  H   GLU A 243     -60.776 -37.950 -29.471  1.00  0.100          H  
ATOM   3856  HA  GLU A 243     -59.717 -36.653 -26.977  1.00  0.100          H  
ATOM   3857 1HB  GLU A 243     -61.164 -39.310 -27.317  1.00  0.130          H  
ATOM   3858 2HB  GLU A 243     -60.482 -38.721 -25.805  1.00  0.130          H  
ATOM   3859 1HG  GLU A 243     -62.040 -36.756 -25.884  1.00  0.130          H  
ATOM   3860 2HG  GLU A 243     -62.727 -37.376 -27.380  1.00  0.130          H  
ATOM   3861  N   HIS A 244     -58.457 -39.112 -28.759  1.00  0.080          N  
ATOM   3862  CA  HIS A 244     -57.274 -39.946 -28.965  1.00  0.080          C  
ATOM   3863  C   HIS A 244     -56.445 -39.429 -30.132  1.00  0.070          C  
ATOM   3864  O   HIS A 244     -56.992 -38.915 -31.114  1.00  0.050          O  
ATOM   3865  CB  HIS A 244     -57.673 -41.404 -29.212  1.00  0.110          C  
ATOM   3866  CG  HIS A 244     -56.528 -42.385 -29.081  1.00  0.110          C  
ATOM   3867  ND1 HIS A 244     -55.603 -42.621 -30.085  1.00  0.110          N  
ATOM   3868  CD2 HIS A 244     -56.177 -43.189 -28.049  1.00  0.110          C  
ATOM   3869  CE1 HIS A 244     -54.728 -43.528 -29.665  1.00  0.110          C  
ATOM   3870  NE2 HIS A 244     -55.058 -43.886 -28.436  1.00  0.110          N  
ATOM   3871  H   HIS A 244     -59.235 -39.183 -29.422  1.00  0.100          H  
ATOM   3872  HA  HIS A 244     -56.645 -39.921 -28.077  1.00  0.100          H  
ATOM   3873 1HB  HIS A 244     -58.455 -41.688 -28.508  1.00  0.130          H  
ATOM   3874 2HB  HIS A 244     -58.091 -41.498 -30.213  1.00  0.130          H  
ATOM   3875  HD2 HIS A 244     -56.688 -43.268 -27.088  1.00  0.130          H  
ATOM   3876  HE1 HIS A 244     -53.885 -43.916 -30.239  1.00  0.130          H  
ATOM   3877  HE2 HIS A 244     -54.570 -44.567 -27.865  1.00  0.130          H  
ATOM   3878  N   ASP A 245     -55.134 -39.653 -30.085  1.00  0.060          N  
ATOM   3879  CA  ASP A 245     -54.253 -39.241 -31.170  1.00  0.060          C  
ATOM   3880  C   ASP A 245     -54.704 -39.808 -32.515  1.00  0.060          C  
ATOM   3881  O   ASP A 245     -54.587 -39.135 -33.541  1.00  0.070          O  
ATOM   3882  CB  ASP A 245     -52.843 -39.713 -30.870  1.00  0.080          C  
ATOM   3883  CG  ASP A 245     -52.199 -38.958 -29.713  1.00  0.080          C  
ATOM   3884  OD1 ASP A 245     -52.714 -37.932 -29.293  1.00  0.080          O  
ATOM   3885  OD2 ASP A 245     -51.202 -39.428 -29.240  1.00  0.080          O  
ATOM   3886  H   ASP A 245     -54.720 -40.071 -29.260  1.00  0.070          H  
ATOM   3887  HA  ASP A 245     -54.263 -38.153 -31.231  1.00  0.070          H  
ATOM   3888 1HB  ASP A 245     -52.869 -40.775 -30.618  1.00  0.100          H  
ATOM   3889 2HB  ASP A 245     -52.226 -39.613 -31.753  1.00  0.100          H  
ATOM   3890  N   GLU A 246     -55.216 -41.046 -32.521  1.00  0.050          N  
ATOM   3891  CA  GLU A 246     -55.700 -41.660 -33.749  1.00  0.050          C  
ATOM   3892  C   GLU A 246     -56.834 -40.862 -34.368  1.00  0.030          C  
ATOM   3893  O   GLU A 246     -56.939 -40.774 -35.594  1.00  0.030          O  
ATOM   3894  CB  GLU A 246     -56.177 -43.092 -33.512  1.00  0.070          C  
ATOM   3895  CG  GLU A 246     -56.691 -43.791 -34.781  1.00  0.070          C  
ATOM   3896  CD  GLU A 246     -57.060 -45.233 -34.573  1.00  0.070          C  
ATOM   3897  OE1 GLU A 246     -56.783 -45.757 -33.524  1.00  0.070          O  
ATOM   3898  OE2 GLU A 246     -57.651 -45.808 -35.469  1.00  0.070          O  
ATOM   3899  H   GLU A 246     -55.284 -41.575 -31.647  1.00  0.060          H  
ATOM   3900  HA  GLU A 246     -54.879 -41.689 -34.463  1.00  0.060          H  
ATOM   3901 1HB  GLU A 246     -55.361 -43.685 -33.098  1.00  0.080          H  
ATOM   3902 2HB  GLU A 246     -56.984 -43.087 -32.776  1.00  0.080          H  
ATOM   3903 1HG  GLU A 246     -57.579 -43.268 -35.135  1.00  0.080          H  
ATOM   3904 2HG  GLU A 246     -55.932 -43.717 -35.559  1.00  0.080          H  
ATOM   3905  N   GLU A 247     -57.729 -40.330 -33.530  1.00  0.030          N  
ATOM   3906  CA  GLU A 247     -58.874 -39.589 -34.011  1.00  0.050          C  
ATOM   3907  C   GLU A 247     -58.387 -38.295 -34.632  1.00  0.070          C  
ATOM   3908  O   GLU A 247     -58.873 -37.885 -35.693  1.00  0.100          O  
ATOM   3909  CB  GLU A 247     -59.848 -39.340 -32.866  1.00  0.060          C  
ATOM   3910  CG  GLU A 247     -60.531 -40.582 -32.346  1.00  0.060          C  
ATOM   3911  CD  GLU A 247     -61.363 -40.288 -31.151  1.00  0.060          C  
ATOM   3912  OE1 GLU A 247     -60.894 -39.552 -30.289  1.00  0.060          O  
ATOM   3913  OE2 GLU A 247     -62.466 -40.772 -31.082  1.00  0.060          O  
ATOM   3914  H   GLU A 247     -57.583 -40.375 -32.526  1.00  0.040          H  
ATOM   3915  HA  GLU A 247     -59.378 -40.177 -34.776  1.00  0.060          H  
ATOM   3916 1HB  GLU A 247     -59.344 -38.836 -32.046  1.00  0.070          H  
ATOM   3917 2HB  GLU A 247     -60.638 -38.709 -33.204  1.00  0.070          H  
ATOM   3918 1HG  GLU A 247     -61.163 -40.996 -33.131  1.00  0.070          H  
ATOM   3919 2HG  GLU A 247     -59.776 -41.325 -32.092  1.00  0.070          H  
ATOM   3920  N   ILE A 248     -57.381 -37.689 -34.001  1.00  0.070          N  
ATOM   3921  CA  ILE A 248     -56.823 -36.451 -34.515  1.00  0.090          C  
ATOM   3922  C   ILE A 248     -56.221 -36.702 -35.889  1.00  0.050          C  
ATOM   3923  O   ILE A 248     -56.438 -35.921 -36.816  1.00  0.060          O  
ATOM   3924  CB  ILE A 248     -55.808 -35.828 -33.545  1.00  0.120          C  
ATOM   3925  CG1 ILE A 248     -56.569 -35.363 -32.307  1.00  0.120          C  
ATOM   3926  CG2 ILE A 248     -55.125 -34.687 -34.241  1.00  0.120          C  
ATOM   3927  CD1 ILE A 248     -55.733 -34.970 -31.105  1.00  0.120          C  
ATOM   3928  H   ILE A 248     -57.064 -38.092 -33.111  1.00  0.080          H  
ATOM   3929  HA  ILE A 248     -57.635 -35.735 -34.635  1.00  0.110          H  
ATOM   3930  HB  ILE A 248     -55.076 -36.563 -33.214  1.00  0.140          H  
ATOM   3931 1HG1 ILE A 248     -57.183 -34.516 -32.583  1.00  0.140          H  
ATOM   3932 2HG1 ILE A 248     -57.203 -36.175 -31.996  1.00  0.140          H  
ATOM   3933 1HG2 ILE A 248     -54.454 -34.171 -33.587  1.00  0.140          H  
ATOM   3934 2HG2 ILE A 248     -54.573 -35.044 -35.101  1.00  0.140          H  
ATOM   3935 3HG2 ILE A 248     -55.854 -34.028 -34.556  1.00  0.140          H  
ATOM   3936 1HD1 ILE A 248     -56.399 -34.683 -30.294  1.00  0.140          H  
ATOM   3937 2HD1 ILE A 248     -55.125 -35.819 -30.787  1.00  0.140          H  
ATOM   3938 3HD1 ILE A 248     -55.080 -34.129 -31.345  1.00  0.140          H  
ATOM   3939  N   ILE A 249     -55.467 -37.800 -36.021  1.00  0.030          N  
ATOM   3940  CA  ILE A 249     -54.851 -38.175 -37.287  1.00  0.030          C  
ATOM   3941  C   ILE A 249     -55.889 -38.415 -38.372  1.00  0.030          C  
ATOM   3942  O   ILE A 249     -55.655 -38.061 -39.527  1.00  0.040          O  
ATOM   3943  CB  ILE A 249     -53.983 -39.445 -37.149  1.00  0.040          C  
ATOM   3944  CG1 ILE A 249     -52.750 -39.133 -36.291  1.00  0.040          C  
ATOM   3945  CG2 ILE A 249     -53.586 -39.977 -38.557  1.00  0.040          C  
ATOM   3946  CD1 ILE A 249     -51.981 -40.373 -35.836  1.00  0.040          C  
ATOM   3947  H   ILE A 249     -55.304 -38.379 -35.191  1.00  0.040          H  
ATOM   3948  HA  ILE A 249     -54.211 -37.356 -37.608  1.00  0.040          H  
ATOM   3949  HB  ILE A 249     -54.549 -40.213 -36.624  1.00  0.050          H  
ATOM   3950 1HG1 ILE A 249     -52.095 -38.500 -36.859  1.00  0.050          H  
ATOM   3951 2HG1 ILE A 249     -53.066 -38.583 -35.411  1.00  0.050          H  
ATOM   3952 1HG2 ILE A 249     -52.982 -40.868 -38.466  1.00  0.050          H  
ATOM   3953 2HG2 ILE A 249     -54.466 -40.233 -39.142  1.00  0.050          H  
ATOM   3954 3HG2 ILE A 249     -53.030 -39.212 -39.077  1.00  0.050          H  
ATOM   3955 1HD1 ILE A 249     -51.137 -40.087 -35.241  1.00  0.050          H  
ATOM   3956 2HD1 ILE A 249     -52.641 -41.001 -35.237  1.00  0.050          H  
ATOM   3957 3HD1 ILE A 249     -51.624 -40.935 -36.687  1.00  0.050          H  
ATOM   3958  N   ARG A 250     -56.965 -39.142 -38.049  1.00  0.010          N  
ATOM   3959  CA  ARG A 250     -58.020 -39.380 -39.026  1.00  0.010          C  
ATOM   3960  C   ARG A 250     -58.713 -38.074 -39.439  1.00  0.010          C  
ATOM   3961  O   ARG A 250     -59.043 -37.888 -40.611  1.00  0.010          O  
ATOM   3962  CB  ARG A 250     -59.024 -40.383 -38.482  1.00  0.010          C  
ATOM   3963  CG  ARG A 250     -58.489 -41.817 -38.417  1.00  0.010          C  
ATOM   3964  CD  ARG A 250     -59.485 -42.779 -37.867  1.00  0.010          C  
ATOM   3965  NE  ARG A 250     -58.933 -44.138 -37.764  1.00  0.010          N  
ATOM   3966  CZ  ARG A 250     -58.867 -45.048 -38.750  1.00  0.010          C  
ATOM   3967  NH1 ARG A 250     -59.314 -44.797 -39.971  1.00  0.010          N  
ATOM   3968  NH2 ARG A 250     -58.335 -46.210 -38.448  1.00  0.010          N  
ATOM   3969  H   ARG A 250     -57.049 -39.523 -37.101  1.00  0.010          H  
ATOM   3970  HA  ARG A 250     -57.563 -39.816 -39.913  1.00  0.010          H  
ATOM   3971 1HB  ARG A 250     -59.308 -40.091 -37.470  1.00  0.020          H  
ATOM   3972 2HB  ARG A 250     -59.922 -40.377 -39.096  1.00  0.020          H  
ATOM   3973 1HG  ARG A 250     -58.212 -42.137 -39.419  1.00  0.020          H  
ATOM   3974 2HG  ARG A 250     -57.606 -41.846 -37.782  1.00  0.020          H  
ATOM   3975 1HD  ARG A 250     -59.761 -42.454 -36.861  1.00  0.020          H  
ATOM   3976 2HD  ARG A 250     -60.373 -42.806 -38.492  1.00  0.020          H  
ATOM   3977  HE  ARG A 250     -58.554 -44.454 -36.854  1.00  0.020          H  
ATOM   3978 1HH1 ARG A 250     -59.721 -43.902 -40.190  1.00  0.020          H  
ATOM   3979 2HH1 ARG A 250     -59.249 -45.505 -40.689  1.00  0.020          H  
ATOM   3980 1HH2 ARG A 250     -58.005 -46.349 -37.477  1.00  0.020          H  
ATOM   3981 2HH2 ARG A 250     -58.253 -46.940 -39.137  1.00  0.020          H  
ATOM   3982  N   GLY A 251     -58.967 -37.181 -38.474  1.00  0.020          N  
ATOM   3983  CA  GLY A 251     -59.539 -35.862 -38.745  1.00  0.020          C  
ATOM   3984  C   GLY A 251     -61.042 -35.818 -38.946  1.00  0.020          C  
ATOM   3985  O   GLY A 251     -61.592 -34.779 -39.307  1.00  0.020          O  
ATOM   3986  H   GLY A 251     -58.743 -37.415 -37.502  1.00  0.020          H  
ATOM   3987 1HA  GLY A 251     -59.265 -35.199 -37.923  1.00  0.020          H  
ATOM   3988 2HA  GLY A 251     -59.069 -35.450 -39.633  1.00  0.020          H  
ATOM   3989  N   GLN A 252     -61.726 -36.928 -38.761  1.00  0.020          N  
ATOM   3990  CA  GLN A 252     -63.161 -36.914 -38.976  1.00  0.010          C  
ATOM   3991  C   GLN A 252     -63.835 -36.232 -37.800  1.00  0.020          C  
ATOM   3992  O   GLN A 252     -63.671 -36.650 -36.655  1.00  0.030          O  
ATOM   3993  CB  GLN A 252     -63.698 -38.334 -39.154  1.00  0.010          C  
ATOM   3994  CG  GLN A 252     -65.202 -38.432 -39.407  1.00  0.010          C  
ATOM   3995  CD  GLN A 252     -65.631 -37.886 -40.740  1.00  0.010          C  
ATOM   3996  OE1 GLN A 252     -65.053 -38.242 -41.767  1.00  0.010          O  
ATOM   3997  NE2 GLN A 252     -66.651 -37.033 -40.752  1.00  0.010          N  
ATOM   3998  H   GLN A 252     -61.243 -37.765 -38.475  1.00  0.010          H  
ATOM   3999  HA  GLN A 252     -63.376 -36.341 -39.878  1.00  0.010          H  
ATOM   4000 1HB  GLN A 252     -63.184 -38.810 -39.988  1.00  0.010          H  
ATOM   4001 2HB  GLN A 252     -63.476 -38.915 -38.260  1.00  0.010          H  
ATOM   4002 1HG  GLN A 252     -65.482 -39.479 -39.376  1.00  0.010          H  
ATOM   4003 2HG  GLN A 252     -65.734 -37.876 -38.638  1.00  0.010          H  
ATOM   4004 1HE2 GLN A 252     -66.979 -36.655 -41.623  1.00  0.010          H  
ATOM   4005 2HE2 GLN A 252     -67.107 -36.767 -39.894  1.00  0.010          H  
ATOM   4006  N   VAL A 253     -64.616 -35.200 -38.085  1.00  0.020          N  
ATOM   4007  CA  VAL A 253     -65.289 -34.460 -37.032  1.00  0.030          C  
ATOM   4008  C   VAL A 253     -66.781 -34.685 -37.076  1.00  0.030          C  
ATOM   4009  O   VAL A 253     -67.441 -34.423 -38.095  1.00  0.030          O  
ATOM   4010  CB  VAL A 253     -65.007 -32.941 -37.147  1.00  0.040          C  
ATOM   4011  CG1 VAL A 253     -65.756 -32.150 -36.048  1.00  0.040          C  
ATOM   4012  CG2 VAL A 253     -63.533 -32.696 -37.021  1.00  0.040          C  
ATOM   4013  H   VAL A 253     -64.701 -34.917 -39.051  1.00  0.020          H  
ATOM   4014  HA  VAL A 253     -64.914 -34.807 -36.067  1.00  0.040          H  
ATOM   4015  HB  VAL A 253     -65.358 -32.591 -38.109  1.00  0.050          H  
ATOM   4016 1HG1 VAL A 253     -65.545 -31.086 -36.157  1.00  0.050          H  
ATOM   4017 2HG1 VAL A 253     -66.827 -32.307 -36.128  1.00  0.050          H  
ATOM   4018 3HG1 VAL A 253     -65.422 -32.484 -35.066  1.00  0.050          H  
ATOM   4019 1HG2 VAL A 253     -63.337 -31.644 -37.121  1.00  0.050          H  
ATOM   4020 2HG2 VAL A 253     -63.207 -33.043 -36.047  1.00  0.050          H  
ATOM   4021 3HG2 VAL A 253     -62.998 -33.235 -37.801  1.00  0.050          H  
ATOM   4022  N   PHE A 254     -67.300 -35.141 -35.948  1.00  0.040          N  
ATOM   4023  CA  PHE A 254     -68.714 -35.385 -35.784  1.00  0.050          C  
ATOM   4024  C   PHE A 254     -69.193 -34.328 -34.826  1.00  0.060          C  
ATOM   4025  O   PHE A 254     -68.444 -33.948 -33.930  1.00  0.070          O  
ATOM   4026  CB  PHE A 254     -68.968 -36.764 -35.188  1.00  0.070          C  
ATOM   4027  CG  PHE A 254     -68.533 -37.904 -36.051  1.00  0.070          C  
ATOM   4028  CD1 PHE A 254     -67.275 -38.468 -35.884  1.00  0.070          C  
ATOM   4029  CD2 PHE A 254     -69.372 -38.426 -37.023  1.00  0.070          C  
ATOM   4030  CE1 PHE A 254     -66.875 -39.525 -36.658  1.00  0.070          C  
ATOM   4031  CE2 PHE A 254     -68.968 -39.486 -37.805  1.00  0.070          C  
ATOM   4032  CZ  PHE A 254     -67.722 -40.037 -37.621  1.00  0.070          C  
ATOM   4033  H   PHE A 254     -66.674 -35.325 -35.172  1.00  0.050          H  
ATOM   4034  HA  PHE A 254     -69.228 -35.278 -36.739  1.00  0.060          H  
ATOM   4035 1HB  PHE A 254     -68.450 -36.845 -34.234  1.00  0.080          H  
ATOM   4036 2HB  PHE A 254     -70.033 -36.877 -34.986  1.00  0.080          H  
ATOM   4037  HD1 PHE A 254     -66.600 -38.066 -35.126  1.00  0.080          H  
ATOM   4038  HD2 PHE A 254     -70.364 -37.994 -37.166  1.00  0.080          H  
ATOM   4039  HE1 PHE A 254     -65.885 -39.959 -36.513  1.00  0.080          H  
ATOM   4040  HE2 PHE A 254     -69.636 -39.890 -38.567  1.00  0.080          H  
ATOM   4041  HZ  PHE A 254     -67.403 -40.876 -38.237  1.00  0.080          H  
ATOM   4042  N   PHE A 255     -70.420 -33.865 -34.988  1.00  0.060          N  
ATOM   4043  CA  PHE A 255     -70.963 -32.849 -34.100  1.00  0.070          C  
ATOM   4044  C   PHE A 255     -71.972 -33.382 -33.114  1.00  0.070          C  
ATOM   4045  O   PHE A 255     -73.041 -33.858 -33.492  1.00  0.070          O  
ATOM   4046  CB  PHE A 255     -71.537 -31.701 -34.921  1.00  0.090          C  
ATOM   4047  CG  PHE A 255     -70.458 -30.860 -35.525  1.00  0.090          C  
ATOM   4048  CD1 PHE A 255     -69.736 -31.234 -36.629  1.00  0.090          C  
ATOM   4049  CD2 PHE A 255     -70.180 -29.674 -34.952  1.00  0.090          C  
ATOM   4050  CE1 PHE A 255     -68.739 -30.411 -37.114  1.00  0.090          C  
ATOM   4051  CE2 PHE A 255     -69.221 -28.857 -35.413  1.00  0.090          C  
ATOM   4052  CZ  PHE A 255     -68.485 -29.224 -36.502  1.00  0.090          C  
ATOM   4053  H   PHE A 255     -70.991 -34.221 -35.741  1.00  0.070          H  
ATOM   4054  HA  PHE A 255     -70.145 -32.429 -33.523  1.00  0.080          H  
ATOM   4055 1HB  PHE A 255     -72.168 -32.086 -35.719  1.00  0.110          H  
ATOM   4056 2HB  PHE A 255     -72.161 -31.066 -34.282  1.00  0.110          H  
ATOM   4057  HD1 PHE A 255     -69.946 -32.181 -37.103  1.00  0.110          H  
ATOM   4058  HD2 PHE A 255     -70.754 -29.394 -34.101  1.00  0.110          H  
ATOM   4059  HE1 PHE A 255     -68.152 -30.704 -37.977  1.00  0.110          H  
ATOM   4060  HE2 PHE A 255     -69.043 -27.919 -34.907  1.00  0.110          H  
ATOM   4061  HZ  PHE A 255     -67.708 -28.582 -36.879  1.00  0.110          H  
ATOM   4062  N   ARG A 256     -71.605 -33.297 -31.833  1.00  0.070          N  
ATOM   4063  CA  ARG A 256     -72.445 -33.770 -30.741  1.00  0.060          C  
ATOM   4064  C   ARG A 256     -73.719 -32.929 -30.605  1.00  0.050          C  
ATOM   4065  O   ARG A 256     -74.770 -33.437 -30.216  1.00  0.030          O  
ATOM   4066  CB  ARG A 256     -71.669 -33.751 -29.430  1.00  0.090          C  
ATOM   4067  CG  ARG A 256     -70.535 -34.796 -29.335  1.00  0.090          C  
ATOM   4068  CD  ARG A 256     -69.803 -34.713 -28.035  1.00  0.090          C  
ATOM   4069  NE  ARG A 256     -68.658 -35.643 -27.971  1.00  0.090          N  
ATOM   4070  CZ  ARG A 256     -67.793 -35.736 -26.924  1.00  0.090          C  
ATOM   4071  NH1 ARG A 256     -68.000 -34.974 -25.866  1.00  0.090          N  
ATOM   4072  NH2 ARG A 256     -66.758 -36.587 -26.991  1.00  0.090          N  
ATOM   4073  H   ARG A 256     -70.684 -32.926 -31.625  1.00  0.080          H  
ATOM   4074  HA  ARG A 256     -72.735 -34.799 -30.954  1.00  0.070          H  
ATOM   4075 1HB  ARG A 256     -71.223 -32.767 -29.290  1.00  0.110          H  
ATOM   4076 2HB  ARG A 256     -72.353 -33.920 -28.600  1.00  0.110          H  
ATOM   4077 1HG  ARG A 256     -70.956 -35.796 -29.428  1.00  0.110          H  
ATOM   4078 2HG  ARG A 256     -69.819 -34.628 -30.141  1.00  0.110          H  
ATOM   4079 1HD  ARG A 256     -69.426 -33.696 -27.904  1.00  0.110          H  
ATOM   4080 2HD  ARG A 256     -70.488 -34.957 -27.224  1.00  0.110          H  
ATOM   4081  HE  ARG A 256     -68.485 -36.232 -28.777  1.00  0.110          H  
ATOM   4082 1HH1 ARG A 256     -68.781 -34.344 -25.842  1.00  0.110          H  
ATOM   4083 2HH1 ARG A 256     -67.357 -34.967 -25.060  1.00  0.110          H  
ATOM   4084 1HH2 ARG A 256     -66.624 -37.148 -27.817  1.00  0.110          H  
ATOM   4085 2HH2 ARG A 256     -66.074 -36.696 -26.220  1.00  0.110          H  
ATOM   4086  N   GLN A 257     -73.600 -31.630 -30.876  1.00  0.060          N  
ATOM   4087  CA  GLN A 257     -74.707 -30.685 -30.793  1.00  0.060          C  
ATOM   4088  C   GLN A 257     -75.167 -30.251 -32.164  1.00  0.050          C  
ATOM   4089  O   GLN A 257     -74.445 -30.401 -33.149  1.00  0.070          O  
ATOM   4090  CB  GLN A 257     -74.336 -29.462 -29.964  1.00  0.080          C  
ATOM   4091  CG  GLN A 257     -73.984 -29.792 -28.554  1.00  0.080          C  
ATOM   4092  CD  GLN A 257     -75.148 -30.377 -27.828  1.00  0.080          C  
ATOM   4093  OE1 GLN A 257     -76.228 -29.783 -27.785  1.00  0.080          O  
ATOM   4094  NE2 GLN A 257     -74.949 -31.547 -27.266  1.00  0.080          N  
ATOM   4095  H   GLN A 257     -72.699 -31.274 -31.165  1.00  0.070          H  
ATOM   4096  HA  GLN A 257     -75.550 -31.183 -30.315  1.00  0.070          H  
ATOM   4097 1HB  GLN A 257     -73.493 -28.953 -30.427  1.00  0.100          H  
ATOM   4098 2HB  GLN A 257     -75.166 -28.759 -29.955  1.00  0.100          H  
ATOM   4099 1HG  GLN A 257     -73.160 -30.506 -28.537  1.00  0.100          H  
ATOM   4100 2HG  GLN A 257     -73.699 -28.888 -28.049  1.00  0.100          H  
ATOM   4101 1HE2 GLN A 257     -75.687 -32.004 -26.770  1.00  0.100          H  
ATOM   4102 2HE2 GLN A 257     -74.053 -31.976 -27.343  1.00  0.100          H  
ATOM   4103  N   ARG A 258     -76.361 -29.676 -32.235  1.00  0.060          N  
ATOM   4104  CA  ARG A 258     -76.820 -29.144 -33.505  1.00  0.060          C  
ATOM   4105  C   ARG A 258     -76.076 -27.850 -33.810  1.00  0.070          C  
ATOM   4106  O   ARG A 258     -76.194 -26.862 -33.087  1.00  0.090          O  
ATOM   4107  CB  ARG A 258     -78.316 -28.876 -33.478  1.00  0.080          C  
ATOM   4108  CG  ARG A 258     -78.902 -28.366 -34.791  1.00  0.080          C  
ATOM   4109  CD  ARG A 258     -80.366 -28.166 -34.695  1.00  0.080          C  
ATOM   4110  NE  ARG A 258     -80.925 -27.663 -35.946  1.00  0.080          N  
ATOM   4111  CZ  ARG A 258     -82.229 -27.371 -36.157  1.00  0.080          C  
ATOM   4112  NH1 ARG A 258     -83.116 -27.530 -35.193  1.00  0.080          N  
ATOM   4113  NH2 ARG A 258     -82.614 -26.920 -37.341  1.00  0.080          N  
ATOM   4114  H   ARG A 258     -76.937 -29.593 -31.408  1.00  0.070          H  
ATOM   4115  HA  ARG A 258     -76.603 -29.869 -34.290  1.00  0.070          H  
ATOM   4116 1HB  ARG A 258     -78.844 -29.789 -33.213  1.00  0.100          H  
ATOM   4117 2HB  ARG A 258     -78.536 -28.134 -32.711  1.00  0.100          H  
ATOM   4118 1HG  ARG A 258     -78.449 -27.407 -35.050  1.00  0.100          H  
ATOM   4119 2HG  ARG A 258     -78.703 -29.086 -35.585  1.00  0.100          H  
ATOM   4120 1HD  ARG A 258     -80.844 -29.118 -34.461  1.00  0.100          H  
ATOM   4121 2HD  ARG A 258     -80.575 -27.443 -33.908  1.00  0.100          H  
ATOM   4122  HE  ARG A 258     -80.286 -27.524 -36.719  1.00  0.100          H  
ATOM   4123 1HH1 ARG A 258     -82.830 -27.872 -34.289  1.00  0.100          H  
ATOM   4124 2HH1 ARG A 258     -84.088 -27.308 -35.359  1.00  0.100          H  
ATOM   4125 1HH2 ARG A 258     -81.935 -26.798 -38.080  1.00  0.100          H  
ATOM   4126 2HH2 ARG A 258     -83.584 -26.698 -37.509  1.00  0.100          H  
ATOM   4127  N   VAL A 259     -75.306 -27.890 -34.885  1.00  0.120          N  
ATOM   4128  CA  VAL A 259     -74.452 -26.807 -35.361  1.00  0.120          C  
ATOM   4129  C   VAL A 259     -74.796 -26.514 -36.825  1.00  0.110          C  
ATOM   4130  O   VAL A 259     -74.968 -27.449 -37.614  1.00  0.130          O  
ATOM   4131  CB  VAL A 259     -72.962 -27.193 -35.131  1.00  0.170          C  
ATOM   4132  CG1 VAL A 259     -72.043 -26.161 -35.683  1.00  0.170          C  
ATOM   4133  CG2 VAL A 259     -72.713 -27.316 -33.608  1.00  0.170          C  
ATOM   4134  H   VAL A 259     -75.296 -28.763 -35.396  1.00  0.140          H  
ATOM   4135  HA  VAL A 259     -74.662 -25.910 -34.775  1.00  0.140          H  
ATOM   4136  HB  VAL A 259     -72.745 -28.139 -35.630  1.00  0.200          H  
ATOM   4137 1HG1 VAL A 259     -71.012 -26.447 -35.509  1.00  0.200          H  
ATOM   4138 2HG1 VAL A 259     -72.212 -26.084 -36.749  1.00  0.200          H  
ATOM   4139 3HG1 VAL A 259     -72.238 -25.200 -35.201  1.00  0.200          H  
ATOM   4140 1HG2 VAL A 259     -71.691 -27.565 -33.426  1.00  0.200          H  
ATOM   4141 2HG2 VAL A 259     -72.935 -26.366 -33.129  1.00  0.200          H  
ATOM   4142 3HG2 VAL A 259     -73.345 -28.082 -33.181  1.00  0.200          H  
ATOM   4143  N   SER A 260     -74.942 -25.231 -37.197  1.00  0.090          N  
ATOM   4144  CA  SER A 260     -75.321 -24.918 -38.574  1.00  0.090          C  
ATOM   4145  C   SER A 260     -74.250 -25.328 -39.555  1.00  0.080          C  
ATOM   4146  O   SER A 260     -73.079 -25.462 -39.184  1.00  0.070          O  
ATOM   4147  CB  SER A 260     -75.545 -23.436 -38.737  1.00  0.130          C  
ATOM   4148  OG  SER A 260     -74.329 -22.741 -38.601  1.00  0.130          O  
ATOM   4149  H   SER A 260     -74.777 -24.455 -36.540  1.00  0.110          H  
ATOM   4150  HA  SER A 260     -76.239 -25.457 -38.813  1.00  0.110          H  
ATOM   4151 1HB  SER A 260     -75.971 -23.239 -39.718  1.00  0.150          H  
ATOM   4152 2HB  SER A 260     -76.254 -23.082 -37.988  1.00  0.150          H  
ATOM   4153  HG  SER A 260     -74.203 -22.665 -37.623  1.00  0.150          H  
ATOM   4154  N   SER A 261     -74.636 -25.500 -40.824  1.00  0.080          N  
ATOM   4155  CA  SER A 261     -73.672 -25.900 -41.832  1.00  0.070          C  
ATOM   4156  C   SER A 261     -72.567 -24.887 -42.031  1.00  0.090          C  
ATOM   4157  O   SER A 261     -71.419 -25.273 -42.242  1.00  0.140          O  
ATOM   4158  CB  SER A 261     -74.379 -26.111 -43.150  1.00  0.100          C  
ATOM   4159  OG  SER A 261     -74.923 -24.904 -43.613  1.00  0.100          O  
ATOM   4160  H   SER A 261     -75.603 -25.373 -41.089  1.00  0.100          H  
ATOM   4161  HA  SER A 261     -73.224 -26.843 -41.517  1.00  0.080          H  
ATOM   4162 1HB  SER A 261     -73.667 -26.498 -43.884  1.00  0.120          H  
ATOM   4163 2HB  SER A 261     -75.166 -26.852 -43.033  1.00  0.120          H  
ATOM   4164  HG  SER A 261     -75.307 -25.100 -44.476  1.00  0.120          H  
ATOM   4165  N   GLU A 262     -72.862 -23.596 -41.882  1.00  0.030          N  
ATOM   4166  CA  GLU A 262     -71.810 -22.612 -42.076  1.00  0.040          C  
ATOM   4167  C   GLU A 262     -70.750 -22.757 -40.997  1.00  0.040          C  
ATOM   4168  O   GLU A 262     -69.547 -22.721 -41.290  1.00  0.050          O  
ATOM   4169  CB  GLU A 262     -72.377 -21.192 -42.107  1.00  0.050          C  
ATOM   4170  CG  GLU A 262     -73.190 -20.873 -43.351  1.00  0.050          C  
ATOM   4171  CD  GLU A 262     -73.774 -19.484 -43.341  1.00  0.050          C  
ATOM   4172  OE1 GLU A 262     -73.788 -18.872 -42.302  1.00  0.050          O  
ATOM   4173  OE2 GLU A 262     -74.199 -19.035 -44.378  1.00  0.050          O  
ATOM   4174  H   GLU A 262     -73.816 -23.323 -41.685  1.00  0.040          H  
ATOM   4175  HA  GLU A 262     -71.335 -22.803 -43.038  1.00  0.050          H  
ATOM   4176 1HB  GLU A 262     -73.015 -21.040 -41.239  1.00  0.060          H  
ATOM   4177 2HB  GLU A 262     -71.574 -20.474 -42.059  1.00  0.060          H  
ATOM   4178 1HG  GLU A 262     -72.543 -20.975 -44.221  1.00  0.060          H  
ATOM   4179 2HG  GLU A 262     -73.993 -21.603 -43.442  1.00  0.060          H  
ATOM   4180  N   CYS A 263     -71.183 -22.986 -39.757  1.00  0.040          N  
ATOM   4181  CA  CYS A 263     -70.223 -23.164 -38.686  1.00  0.030          C  
ATOM   4182  C   CYS A 263     -69.453 -24.458 -38.886  1.00  0.030          C  
ATOM   4183  O   CYS A 263     -68.238 -24.492 -38.674  1.00  0.020          O  
ATOM   4184  CB  CYS A 263     -70.875 -23.227 -37.331  1.00  0.050          C  
ATOM   4185  SG  CYS A 263     -69.686 -23.206 -35.982  1.00  0.050          S  
ATOM   4186  H   CYS A 263     -72.186 -22.991 -39.551  1.00  0.050          H  
ATOM   4187  HA  CYS A 263     -69.523 -22.329 -38.700  1.00  0.040          H  
ATOM   4188 1HB  CYS A 263     -71.575 -22.448 -37.199  1.00  0.060          H  
ATOM   4189 2HB  CYS A 263     -71.426 -24.121 -37.286  1.00  0.060          H  
ATOM   4190  HG  CYS A 263     -69.350 -21.918 -36.132  1.00  0.060          H  
ATOM   4191  N   GLN A 264     -70.156 -25.542 -39.267  1.00  0.030          N  
ATOM   4192  CA  GLN A 264     -69.483 -26.819 -39.431  1.00  0.030          C  
ATOM   4193  C   GLN A 264     -68.438 -26.735 -40.532  1.00  0.030          C  
ATOM   4194  O   GLN A 264     -67.352 -27.307 -40.397  1.00  0.020          O  
ATOM   4195  CB  GLN A 264     -70.434 -27.963 -39.795  1.00  0.040          C  
ATOM   4196  CG  GLN A 264     -71.417 -28.437 -38.727  1.00  0.040          C  
ATOM   4197  CD  GLN A 264     -72.243 -29.663 -39.198  1.00  0.040          C  
ATOM   4198  OE1 GLN A 264     -71.732 -30.626 -39.842  1.00  0.040          O  
ATOM   4199  NE2 GLN A 264     -73.541 -29.645 -38.893  1.00  0.040          N  
ATOM   4200  H   GLN A 264     -71.166 -25.466 -39.416  1.00  0.040          H  
ATOM   4201  HA  GLN A 264     -68.981 -27.064 -38.498  1.00  0.040          H  
ATOM   4202 1HB  GLN A 264     -71.015 -27.671 -40.669  1.00  0.050          H  
ATOM   4203 2HB  GLN A 264     -69.844 -28.805 -40.070  1.00  0.050          H  
ATOM   4204 1HG  GLN A 264     -70.903 -28.685 -37.827  1.00  0.050          H  
ATOM   4205 2HG  GLN A 264     -72.118 -27.639 -38.532  1.00  0.050          H  
ATOM   4206 1HE2 GLN A 264     -74.132 -30.400 -39.171  1.00  0.050          H  
ATOM   4207 2HE2 GLN A 264     -73.958 -28.857 -38.379  1.00  0.050          H  
ATOM   4208  N   HIS A 265     -68.732 -26.000 -41.616  1.00  0.030          N  
ATOM   4209  CA  HIS A 265     -67.766 -25.886 -42.690  1.00  0.030          C  
ATOM   4210  C   HIS A 265     -66.531 -25.152 -42.198  1.00  0.030          C  
ATOM   4211  O   HIS A 265     -65.413 -25.617 -42.435  1.00  0.030          O  
ATOM   4212  CB  HIS A 265     -68.345 -25.146 -43.912  1.00  0.040          C  
ATOM   4213  CG  HIS A 265     -69.355 -25.937 -44.733  1.00  0.040          C  
ATOM   4214  ND1 HIS A 265     -69.044 -27.140 -45.336  1.00  0.040          N  
ATOM   4215  CD2 HIS A 265     -70.647 -25.671 -45.072  1.00  0.040          C  
ATOM   4216  CE1 HIS A 265     -70.106 -27.588 -45.990  1.00  0.040          C  
ATOM   4217  NE2 HIS A 265     -71.087 -26.716 -45.848  1.00  0.040          N  
ATOM   4218  H   HIS A 265     -69.662 -25.583 -41.717  1.00  0.040          H  
ATOM   4219  HA  HIS A 265     -67.461 -26.879 -43.013  1.00  0.040          H  
ATOM   4220 1HB  HIS A 265     -68.843 -24.235 -43.565  1.00  0.050          H  
ATOM   4221 2HB  HIS A 265     -67.533 -24.843 -44.569  1.00  0.050          H  
ATOM   4222  HD1 HIS A 265     -68.120 -27.486 -45.495  1.00  0.050          H  
ATOM   4223  HD2 HIS A 265     -71.317 -24.842 -44.845  1.00  0.050          H  
ATOM   4224  HE1 HIS A 265     -70.064 -28.533 -46.532  1.00  0.050          H  
ATOM   4225  N   LEU A 266     -66.711 -24.071 -41.429  1.00  0.020          N  
ATOM   4226  CA  LEU A 266     -65.554 -23.350 -40.927  1.00  0.020          C  
ATOM   4227  C   LEU A 266     -64.711 -24.232 -40.017  1.00  0.020          C  
ATOM   4228  O   LEU A 266     -63.479 -24.240 -40.128  1.00  0.020          O  
ATOM   4229  CB  LEU A 266     -65.972 -22.069 -40.190  1.00  0.030          C  
ATOM   4230  CG  LEU A 266     -64.815 -21.213 -39.571  1.00  0.030          C  
ATOM   4231  CD1 LEU A 266     -63.814 -20.796 -40.666  1.00  0.030          C  
ATOM   4232  CD2 LEU A 266     -65.438 -19.964 -38.910  1.00  0.030          C  
ATOM   4233  H   LEU A 266     -67.659 -23.711 -41.253  1.00  0.020          H  
ATOM   4234  HA  LEU A 266     -64.955 -23.070 -41.789  1.00  0.020          H  
ATOM   4235 1HB  LEU A 266     -66.529 -21.440 -40.876  1.00  0.030          H  
ATOM   4236 2HB  LEU A 266     -66.648 -22.353 -39.377  1.00  0.030          H  
ATOM   4237  HG  LEU A 266     -64.281 -21.798 -38.820  1.00  0.030          H  
ATOM   4238 1HD1 LEU A 266     -63.037 -20.220 -40.239  1.00  0.030          H  
ATOM   4239 2HD1 LEU A 266     -63.366 -21.668 -41.129  1.00  0.030          H  
ATOM   4240 3HD1 LEU A 266     -64.319 -20.210 -41.418  1.00  0.030          H  
ATOM   4241 1HD2 LEU A 266     -64.665 -19.348 -38.464  1.00  0.030          H  
ATOM   4242 2HD2 LEU A 266     -65.974 -19.381 -39.663  1.00  0.030          H  
ATOM   4243 3HD2 LEU A 266     -66.133 -20.281 -38.139  1.00  0.030          H  
ATOM   4244  N   ILE A 267     -65.362 -24.995 -39.137  1.00  0.020          N  
ATOM   4245  CA  ILE A 267     -64.634 -25.867 -38.234  1.00  0.020          C  
ATOM   4246  C   ILE A 267     -63.874 -26.942 -38.990  1.00  0.020          C  
ATOM   4247  O   ILE A 267     -62.696 -27.158 -38.701  1.00  0.020          O  
ATOM   4248  CB  ILE A 267     -65.587 -26.533 -37.226  1.00  0.030          C  
ATOM   4249  CG1 ILE A 267     -66.136 -25.462 -36.272  1.00  0.030          C  
ATOM   4250  CG2 ILE A 267     -64.846 -27.670 -36.445  1.00  0.030          C  
ATOM   4251  CD1 ILE A 267     -67.306 -25.891 -35.455  1.00  0.030          C  
ATOM   4252  H   ILE A 267     -66.385 -24.933 -39.081  1.00  0.020          H  
ATOM   4253  HA  ILE A 267     -63.918 -25.264 -37.682  1.00  0.020          H  
ATOM   4254  HB  ILE A 267     -66.433 -26.943 -37.768  1.00  0.030          H  
ATOM   4255 1HG1 ILE A 267     -65.339 -25.174 -35.591  1.00  0.030          H  
ATOM   4256 2HG1 ILE A 267     -66.435 -24.593 -36.851  1.00  0.030          H  
ATOM   4257 1HG2 ILE A 267     -65.512 -28.136 -35.752  1.00  0.030          H  
ATOM   4258 2HG2 ILE A 267     -64.489 -28.429 -37.131  1.00  0.030          H  
ATOM   4259 3HG2 ILE A 267     -63.994 -27.246 -35.899  1.00  0.030          H  
ATOM   4260 1HD1 ILE A 267     -67.619 -25.085 -34.815  1.00  0.030          H  
ATOM   4261 2HD1 ILE A 267     -68.123 -26.151 -36.126  1.00  0.030          H  
ATOM   4262 3HD1 ILE A 267     -67.042 -26.735 -34.853  1.00  0.030          H  
ATOM   4263  N   ARG A 268     -64.528 -27.642 -39.923  1.00  0.020          N  
ATOM   4264  CA  ARG A 268     -63.826 -28.688 -40.648  1.00  0.020          C  
ATOM   4265  C   ARG A 268     -62.672 -28.130 -41.481  1.00  0.020          C  
ATOM   4266  O   ARG A 268     -61.642 -28.789 -41.611  1.00  0.040          O  
ATOM   4267  CB  ARG A 268     -64.767 -29.554 -41.461  1.00  0.030          C  
ATOM   4268  CG  ARG A 268     -65.665 -30.445 -40.570  1.00  0.030          C  
ATOM   4269  CD  ARG A 268     -66.322 -31.558 -41.316  1.00  0.030          C  
ATOM   4270  NE  ARG A 268     -67.313 -32.270 -40.477  1.00  0.030          N  
ATOM   4271  CZ  ARG A 268     -68.624 -31.994 -40.445  1.00  0.030          C  
ATOM   4272  NH1 ARG A 268     -69.164 -31.066 -41.181  1.00  0.030          N  
ATOM   4273  NH2 ARG A 268     -69.395 -32.662 -39.643  1.00  0.030          N  
ATOM   4274  H   ARG A 268     -65.510 -27.435 -40.129  1.00  0.020          H  
ATOM   4275  HA  ARG A 268     -63.388 -29.355 -39.907  1.00  0.020          H  
ATOM   4276 1HB  ARG A 268     -65.418 -28.912 -42.060  1.00  0.030          H  
ATOM   4277 2HB  ARG A 268     -64.202 -30.189 -42.139  1.00  0.030          H  
ATOM   4278 1HG  ARG A 268     -65.057 -30.880 -39.780  1.00  0.030          H  
ATOM   4279 2HG  ARG A 268     -66.446 -29.829 -40.118  1.00  0.030          H  
ATOM   4280 1HD  ARG A 268     -66.813 -31.176 -42.205  1.00  0.030          H  
ATOM   4281 2HD  ARG A 268     -65.558 -32.278 -41.612  1.00  0.030          H  
ATOM   4282  HE  ARG A 268     -67.003 -33.022 -39.830  1.00  0.030          H  
ATOM   4283 1HH1 ARG A 268     -68.613 -30.514 -41.816  1.00  0.030          H  
ATOM   4284 2HH1 ARG A 268     -70.174 -30.914 -41.078  1.00  0.030          H  
ATOM   4285 1HH2 ARG A 268     -68.974 -33.396 -39.037  1.00  0.030          H  
ATOM   4286 2HH2 ARG A 268     -70.389 -32.387 -39.607  1.00  0.030          H  
ATOM   4287  N   TRP A 269     -62.819 -26.924 -42.052  1.00  0.020          N  
ATOM   4288  CA  TRP A 269     -61.701 -26.339 -42.784  1.00  0.010          C  
ATOM   4289  C   TRP A 269     -60.547 -26.025 -41.833  1.00  0.010          C  
ATOM   4290  O   TRP A 269     -59.386 -26.328 -42.118  1.00  0.010          O  
ATOM   4291  CB  TRP A 269     -62.111 -25.059 -43.525  1.00  0.020          C  
ATOM   4292  CG  TRP A 269     -62.769 -25.299 -44.836  1.00  0.020          C  
ATOM   4293  CD1 TRP A 269     -64.054 -25.017 -45.205  1.00  0.020          C  
ATOM   4294  CD2 TRP A 269     -62.139 -25.894 -45.992  1.00  0.020          C  
ATOM   4295  NE1 TRP A 269     -64.262 -25.398 -46.508  1.00  0.020          N  
ATOM   4296  CE2 TRP A 269     -63.097 -25.939 -47.002  1.00  0.020          C  
ATOM   4297  CE3 TRP A 269     -60.845 -26.389 -46.244  1.00  0.020          C  
ATOM   4298  CZ2 TRP A 269     -62.815 -26.460 -48.253  1.00  0.020          C  
ATOM   4299  CZ3 TRP A 269     -60.561 -26.910 -47.492  1.00  0.020          C  
ATOM   4300  CH2 TRP A 269     -61.522 -26.945 -48.474  1.00  0.020          C  
ATOM   4301  H   TRP A 269     -63.715 -26.430 -42.002  1.00  0.020          H  
ATOM   4302  HA  TRP A 269     -61.357 -27.067 -43.513  1.00  0.010          H  
ATOM   4303 1HB  TRP A 269     -62.805 -24.494 -42.897  1.00  0.020          H  
ATOM   4304 2HB  TRP A 269     -61.253 -24.439 -43.694  1.00  0.020          H  
ATOM   4305  HD1 TRP A 269     -64.801 -24.557 -44.565  1.00  0.020          H  
ATOM   4306  HE1 TRP A 269     -65.123 -25.302 -47.026  1.00  0.020          H  
ATOM   4307  HE3 TRP A 269     -60.075 -26.363 -45.470  1.00  0.020          H  
ATOM   4308  HZ2 TRP A 269     -63.561 -26.496 -49.046  1.00  0.020          H  
ATOM   4309  HZ3 TRP A 269     -59.553 -27.288 -47.674  1.00  0.020          H  
ATOM   4310  HH2 TRP A 269     -61.268 -27.361 -49.449  1.00  0.020          H  
ATOM   4311  N   CYS A 270     -60.860 -25.477 -40.653  1.00  0.020          N  
ATOM   4312  CA  CYS A 270     -59.829 -25.141 -39.672  1.00  0.020          C  
ATOM   4313  C   CYS A 270     -59.106 -26.415 -39.229  1.00  0.030          C  
ATOM   4314  O   CYS A 270     -57.901 -26.415 -38.975  1.00  0.050          O  
ATOM   4315  CB  CYS A 270     -60.434 -24.429 -38.469  1.00  0.030          C  
ATOM   4316  SG  CYS A 270     -61.087 -22.759 -38.823  1.00  0.030          S  
ATOM   4317  H   CYS A 270     -61.834 -25.229 -40.457  1.00  0.020          H  
ATOM   4318  HA  CYS A 270     -59.116 -24.472 -40.127  1.00  0.020          H  
ATOM   4319 1HB  CYS A 270     -61.247 -25.032 -38.067  1.00  0.030          H  
ATOM   4320 2HB  CYS A 270     -59.670 -24.331 -37.699  1.00  0.030          H  
ATOM   4321  HG  CYS A 270     -62.178 -23.193 -39.516  1.00  0.030          H  
ATOM   4322  N   LEU A 271     -59.851 -27.514 -39.180  1.00  0.040          N  
ATOM   4323  CA  LEU A 271     -59.331 -28.808 -38.791  1.00  0.070          C  
ATOM   4324  C   LEU A 271     -58.939 -29.699 -39.972  1.00  0.130          C  
ATOM   4325  O   LEU A 271     -58.836 -30.916 -39.819  1.00  0.300          O  
ATOM   4326  CB  LEU A 271     -60.347 -29.531 -37.889  1.00  0.090          C  
ATOM   4327  CG  LEU A 271     -60.680 -28.818 -36.543  1.00  0.090          C  
ATOM   4328  CD1 LEU A 271     -61.748 -29.577 -35.794  1.00  0.090          C  
ATOM   4329  CD2 LEU A 271     -59.443 -28.723 -35.693  1.00  0.090          C  
ATOM   4330  H   LEU A 271     -60.858 -27.423 -39.347  1.00  0.050          H  
ATOM   4331  HA  LEU A 271     -58.424 -28.636 -38.235  1.00  0.080          H  
ATOM   4332 1HB  LEU A 271     -61.278 -29.630 -38.448  1.00  0.100          H  
ATOM   4333 2HB  LEU A 271     -59.974 -30.528 -37.663  1.00  0.100          H  
ATOM   4334  HG  LEU A 271     -61.065 -27.826 -36.751  1.00  0.100          H  
ATOM   4335 1HD1 LEU A 271     -61.979 -29.055 -34.862  1.00  0.100          H  
ATOM   4336 2HD1 LEU A 271     -62.632 -29.625 -36.403  1.00  0.100          H  
ATOM   4337 3HD1 LEU A 271     -61.407 -30.575 -35.573  1.00  0.100          H  
ATOM   4338 1HD2 LEU A 271     -59.685 -28.243 -34.788  1.00  0.100          H  
ATOM   4339 2HD2 LEU A 271     -59.077 -29.715 -35.482  1.00  0.100          H  
ATOM   4340 3HD2 LEU A 271     -58.669 -28.150 -36.175  1.00  0.100          H  
ATOM   4341  N   ALA A 272     -58.713 -29.124 -41.155  1.00  0.050          N  
ATOM   4342  CA  ALA A 272     -58.266 -29.926 -42.283  1.00  0.050          C  
ATOM   4343  C   ALA A 272     -56.955 -30.597 -41.885  1.00  0.050          C  
ATOM   4344  O   ALA A 272     -56.146 -30.006 -41.173  1.00  0.090          O  
ATOM   4345  CB  ALA A 272     -58.093 -29.057 -43.520  1.00  0.070          C  
ATOM   4346  H   ALA A 272     -58.866 -28.122 -41.295  1.00  0.060          H  
ATOM   4347  HA  ALA A 272     -59.010 -30.698 -42.479  1.00  0.060          H  
ATOM   4348 1HB  ALA A 272     -57.767 -29.672 -44.347  1.00  0.080          H  
ATOM   4349 2HB  ALA A 272     -59.047 -28.584 -43.767  1.00  0.080          H  
ATOM   4350 3HB  ALA A 272     -57.356 -28.285 -43.326  1.00  0.080          H  
ATOM   4351  N   LEU A 273     -56.728 -31.842 -42.314  1.00  0.040          N  
ATOM   4352  CA  LEU A 273     -55.498 -32.530 -41.911  1.00  0.030          C  
ATOM   4353  C   LEU A 273     -54.190 -31.953 -42.436  1.00  0.050          C  
ATOM   4354  O   LEU A 273     -53.181 -31.970 -41.730  1.00  0.090          O  
ATOM   4355  CB  LEU A 273     -55.535 -33.997 -42.339  1.00  0.050          C  
ATOM   4356  CG  LEU A 273     -56.542 -34.932 -41.637  1.00  0.050          C  
ATOM   4357  CD1 LEU A 273     -56.483 -36.278 -42.331  1.00  0.050          C  
ATOM   4358  CD2 LEU A 273     -56.199 -35.073 -40.146  1.00  0.050          C  
ATOM   4359  H   LEU A 273     -57.412 -32.307 -42.893  1.00  0.050          H  
ATOM   4360  HA  LEU A 273     -55.446 -32.473 -40.829  1.00  0.040          H  
ATOM   4361 1HB  LEU A 273     -55.742 -34.035 -43.406  1.00  0.060          H  
ATOM   4362 2HB  LEU A 273     -54.541 -34.417 -42.178  1.00  0.060          H  
ATOM   4363  HG  LEU A 273     -57.553 -34.546 -41.739  1.00  0.060          H  
ATOM   4364 1HD1 LEU A 273     -57.182 -36.957 -41.865  1.00  0.060          H  
ATOM   4365 2HD1 LEU A 273     -56.738 -36.166 -43.382  1.00  0.060          H  
ATOM   4366 3HD1 LEU A 273     -55.479 -36.691 -42.241  1.00  0.060          H  
ATOM   4367 1HD2 LEU A 273     -56.874 -35.752 -39.675  1.00  0.060          H  
ATOM   4368 2HD2 LEU A 273     -55.189 -35.470 -40.037  1.00  0.060          H  
ATOM   4369 3HD2 LEU A 273     -56.272 -34.125 -39.649  1.00  0.060          H  
ATOM   4370  N   ARG A 274     -54.174 -31.496 -43.680  1.00  0.040          N  
ATOM   4371  CA  ARG A 274     -52.935 -30.978 -44.234  1.00  0.050          C  
ATOM   4372  C   ARG A 274     -52.842 -29.486 -43.928  1.00  0.030          C  
ATOM   4373  O   ARG A 274     -53.829 -28.780 -44.107  1.00  0.040          O  
ATOM   4374  CB  ARG A 274     -52.879 -31.214 -45.736  1.00  0.070          C  
ATOM   4375  CG  ARG A 274     -52.876 -32.686 -46.124  1.00  0.070          C  
ATOM   4376  CD  ARG A 274     -52.732 -32.911 -47.592  1.00  0.070          C  
ATOM   4377  NE  ARG A 274     -53.849 -32.368 -48.364  1.00  0.070          N  
ATOM   4378  CZ  ARG A 274     -54.070 -32.571 -49.670  1.00  0.070          C  
ATOM   4379  NH1 ARG A 274     -53.280 -33.340 -50.402  1.00  0.070          N  
ATOM   4380  NH2 ARG A 274     -55.110 -31.973 -50.191  1.00  0.070          N  
ATOM   4381  H   ARG A 274     -55.020 -31.505 -44.230  1.00  0.050          H  
ATOM   4382  HA  ARG A 274     -52.116 -31.530 -43.788  1.00  0.060          H  
ATOM   4383 1HB  ARG A 274     -53.741 -30.742 -46.210  1.00  0.080          H  
ATOM   4384 2HB  ARG A 274     -51.984 -30.752 -46.152  1.00  0.080          H  
ATOM   4385 1HG  ARG A 274     -52.051 -33.187 -45.617  1.00  0.080          H  
ATOM   4386 2HG  ARG A 274     -53.817 -33.138 -45.810  1.00  0.080          H  
ATOM   4387 1HD  ARG A 274     -51.815 -32.435 -47.939  1.00  0.080          H  
ATOM   4388 2HD  ARG A 274     -52.679 -33.982 -47.776  1.00  0.080          H  
ATOM   4389  HE  ARG A 274     -54.525 -31.734 -47.901  1.00  0.080          H  
ATOM   4390 1HH1 ARG A 274     -52.483 -33.794 -49.984  1.00  0.080          H  
ATOM   4391 2HH1 ARG A 274     -53.475 -33.474 -51.383  1.00  0.080          H  
ATOM   4392 1HH2 ARG A 274     -55.673 -31.368 -49.559  1.00  0.080          H  
ATOM   4393 2HH2 ARG A 274     -55.341 -32.074 -51.162  1.00  0.080          H  
ATOM   4394  N   PRO A 275     -51.688 -28.943 -43.484  1.00  0.050          N  
ATOM   4395  CA  PRO A 275     -51.485 -27.520 -43.236  1.00  0.060          C  
ATOM   4396  C   PRO A 275     -51.911 -26.644 -44.399  1.00  0.060          C  
ATOM   4397  O   PRO A 275     -52.497 -25.580 -44.212  1.00  0.060          O  
ATOM   4398  CB  PRO A 275     -49.962 -27.449 -43.055  1.00  0.090          C  
ATOM   4399  CG  PRO A 275     -49.590 -28.780 -42.487  1.00  0.090          C  
ATOM   4400  CD  PRO A 275     -50.497 -29.779 -43.188  1.00  0.090          C  
ATOM   4401  HA  PRO A 275     -52.019 -27.220 -42.334  1.00  0.070          H  
ATOM   4402 1HB  PRO A 275     -49.472 -27.242 -44.020  1.00  0.110          H  
ATOM   4403 2HB  PRO A 275     -49.695 -26.627 -42.389  1.00  0.110          H  
ATOM   4404 1HG  PRO A 275     -48.518 -28.988 -42.661  1.00  0.110          H  
ATOM   4405 2HG  PRO A 275     -49.732 -28.771 -41.402  1.00  0.110          H  
ATOM   4406 1HD  PRO A 275     -50.030 -30.168 -44.106  1.00  0.110          H  
ATOM   4407 2HD  PRO A 275     -50.732 -30.580 -42.461  1.00  0.110          H  
ATOM   4408  N   SER A 276     -51.683 -27.134 -45.618  1.00  0.060          N  
ATOM   4409  CA  SER A 276     -52.012 -26.396 -46.825  1.00  0.080          C  
ATOM   4410  C   SER A 276     -53.502 -26.272 -47.104  1.00  0.050          C  
ATOM   4411  O   SER A 276     -53.906 -25.455 -47.933  1.00  0.040          O  
ATOM   4412  CB  SER A 276     -51.306 -27.031 -48.007  1.00  0.100          C  
ATOM   4413  OG  SER A 276     -51.775 -28.328 -48.240  1.00  0.100          O  
ATOM   4414  H   SER A 276     -51.206 -28.013 -45.747  1.00  0.070          H  
ATOM   4415  HA  SER A 276     -51.618 -25.386 -46.709  1.00  0.100          H  
ATOM   4416 1HB  SER A 276     -51.473 -26.420 -48.893  1.00  0.120          H  
ATOM   4417 2HB  SER A 276     -50.233 -27.055 -47.822  1.00  0.120          H  
ATOM   4418  HG  SER A 276     -51.370 -28.613 -49.066  1.00  0.120          H  
ATOM   4419  N   ASP A 277     -54.324 -27.066 -46.423  1.00  0.070          N  
ATOM   4420  CA  ASP A 277     -55.760 -26.986 -46.604  1.00  0.050          C  
ATOM   4421  C   ASP A 277     -56.404 -26.191 -45.485  1.00  0.060          C  
ATOM   4422  O   ASP A 277     -57.628 -26.056 -45.447  1.00  0.120          O  
ATOM   4423  CB  ASP A 277     -56.396 -28.377 -46.674  1.00  0.080          C  
ATOM   4424  CG  ASP A 277     -56.057 -29.171 -47.943  1.00  0.080          C  
ATOM   4425  OD1 ASP A 277     -55.925 -28.579 -48.990  1.00  0.080          O  
ATOM   4426  OD2 ASP A 277     -55.965 -30.386 -47.854  1.00  0.080          O  
ATOM   4427  H   ASP A 277     -53.957 -27.715 -45.729  1.00  0.080          H  
ATOM   4428  HA  ASP A 277     -55.963 -26.472 -47.542  1.00  0.060          H  
ATOM   4429 1HB  ASP A 277     -56.040 -28.951 -45.817  1.00  0.090          H  
ATOM   4430 2HB  ASP A 277     -57.478 -28.288 -46.587  1.00  0.090          H  
ATOM   4431  N   ARG A 278     -55.605 -25.657 -44.561  1.00  0.030          N  
ATOM   4432  CA  ARG A 278     -56.198 -24.920 -43.469  1.00  0.030          C  
ATOM   4433  C   ARG A 278     -56.307 -23.453 -43.897  1.00  0.040          C  
ATOM   4434  O   ARG A 278     -55.379 -22.940 -44.518  1.00  0.060          O  
ATOM   4435  CB  ARG A 278     -55.373 -25.059 -42.198  1.00  0.040          C  
ATOM   4436  CG  ARG A 278     -55.294 -26.475 -41.665  1.00  0.040          C  
ATOM   4437  CD  ARG A 278     -54.813 -26.545 -40.260  1.00  0.040          C  
ATOM   4438  NE  ARG A 278     -54.762 -27.928 -39.825  1.00  0.040          N  
ATOM   4439  CZ  ARG A 278     -53.662 -28.716 -39.771  1.00  0.040          C  
ATOM   4440  NH1 ARG A 278     -52.473 -28.250 -40.007  1.00  0.040          N  
ATOM   4441  NH2 ARG A 278     -53.772 -29.976 -39.465  1.00  0.040          N  
ATOM   4442  H   ARG A 278     -54.583 -25.743 -44.614  1.00  0.040          H  
ATOM   4443  HA  ARG A 278     -57.174 -25.360 -43.281  1.00  0.040          H  
ATOM   4444 1HB  ARG A 278     -54.353 -24.728 -42.391  1.00  0.050          H  
ATOM   4445 2HB  ARG A 278     -55.773 -24.440 -41.423  1.00  0.050          H  
ATOM   4446 1HG  ARG A 278     -56.293 -26.916 -41.681  1.00  0.050          H  
ATOM   4447 2HG  ARG A 278     -54.632 -27.071 -42.289  1.00  0.050          H  
ATOM   4448 1HD  ARG A 278     -53.829 -26.099 -40.175  1.00  0.050          H  
ATOM   4449 2HD  ARG A 278     -55.503 -26.009 -39.609  1.00  0.050          H  
ATOM   4450  HE  ARG A 278     -55.657 -28.379 -39.646  1.00  0.050          H  
ATOM   4451 1HH1 ARG A 278     -52.349 -27.283 -40.237  1.00  0.050          H  
ATOM   4452 2HH1 ARG A 278     -51.679 -28.868 -39.936  1.00  0.050          H  
ATOM   4453 1HH2 ARG A 278     -54.683 -30.382 -39.271  1.00  0.050          H  
ATOM   4454 2HH2 ARG A 278     -52.946 -30.552 -39.453  1.00  0.050          H  
ATOM   4455  N   PRO A 279     -57.406 -22.751 -43.576  1.00  0.030          N  
ATOM   4456  CA  PRO A 279     -57.650 -21.357 -43.901  1.00  0.030          C  
ATOM   4457  C   PRO A 279     -56.720 -20.441 -43.146  1.00  0.050          C  
ATOM   4458  O   PRO A 279     -56.337 -20.738 -42.018  1.00  0.070          O  
ATOM   4459  CB  PRO A 279     -59.104 -21.155 -43.453  1.00  0.040          C  
ATOM   4460  CG  PRO A 279     -59.318 -22.200 -42.380  1.00  0.040          C  
ATOM   4461  CD  PRO A 279     -58.470 -23.380 -42.823  1.00  0.040          C  
ATOM   4462  HA  PRO A 279     -57.544 -21.206 -44.986  1.00  0.040          H  
ATOM   4463 1HB  PRO A 279     -59.229 -20.121 -43.087  1.00  0.050          H  
ATOM   4464 2HB  PRO A 279     -59.778 -21.265 -44.315  1.00  0.050          H  
ATOM   4465 1HG  PRO A 279     -58.998 -21.802 -41.403  1.00  0.050          H  
ATOM   4466 2HG  PRO A 279     -60.386 -22.445 -42.282  1.00  0.050          H  
ATOM   4467 1HD  PRO A 279     -58.075 -23.876 -41.949  1.00  0.050          H  
ATOM   4468 2HD  PRO A 279     -59.032 -24.059 -43.474  1.00  0.050          H  
ATOM   4469  N   THR A 280     -56.432 -19.299 -43.740  1.00  0.030          N  
ATOM   4470  CA  THR A 280     -55.629 -18.277 -43.089  1.00  0.020          C  
ATOM   4471  C   THR A 280     -56.535 -17.514 -42.155  1.00  0.020          C  
ATOM   4472  O   THR A 280     -57.755 -17.670 -42.205  1.00  0.020          O  
ATOM   4473  CB  THR A 280     -55.015 -17.281 -44.090  1.00  0.030          C  
ATOM   4474  OG1 THR A 280     -56.064 -16.517 -44.709  1.00  0.030          O  
ATOM   4475  CG2 THR A 280     -54.255 -18.043 -45.163  1.00  0.030          C  
ATOM   4476  H   THR A 280     -56.788 -19.137 -44.694  1.00  0.040          H  
ATOM   4477  HA  THR A 280     -54.837 -18.751 -42.509  1.00  0.020          H  
ATOM   4478  HB  THR A 280     -54.340 -16.603 -43.569  1.00  0.040          H  
ATOM   4479  HG1 THR A 280     -55.660 -15.795 -45.222  1.00  0.040          H  
ATOM   4480 1HG2 THR A 280     -53.824 -17.338 -45.873  1.00  0.040          H  
ATOM   4481 2HG2 THR A 280     -53.460 -18.625 -44.699  1.00  0.040          H  
ATOM   4482 3HG2 THR A 280     -54.932 -18.715 -45.691  1.00  0.040          H  
ATOM   4483  N   PHE A 281     -55.965 -16.670 -41.317  1.00  0.020          N  
ATOM   4484  CA  PHE A 281     -56.780 -15.891 -40.405  1.00  0.020          C  
ATOM   4485  C   PHE A 281     -57.734 -14.958 -41.140  1.00  0.020          C  
ATOM   4486  O   PHE A 281     -58.878 -14.787 -40.705  1.00  0.030          O  
ATOM   4487  CB  PHE A 281     -55.886 -15.157 -39.432  1.00  0.030          C  
ATOM   4488  CG  PHE A 281     -55.402 -16.058 -38.361  1.00  0.030          C  
ATOM   4489  CD1 PHE A 281     -54.351 -16.957 -38.578  1.00  0.030          C  
ATOM   4490  CD2 PHE A 281     -55.988 -16.013 -37.122  1.00  0.030          C  
ATOM   4491  CE1 PHE A 281     -53.934 -17.789 -37.581  1.00  0.030          C  
ATOM   4492  CE2 PHE A 281     -55.565 -16.826 -36.137  1.00  0.030          C  
ATOM   4493  CZ  PHE A 281     -54.536 -17.730 -36.368  1.00  0.030          C  
ATOM   4494  H   PHE A 281     -54.962 -16.568 -41.316  1.00  0.020          H  
ATOM   4495  HA  PHE A 281     -57.384 -16.583 -39.825  1.00  0.020          H  
ATOM   4496 1HB  PHE A 281     -55.029 -14.736 -39.956  1.00  0.030          H  
ATOM   4497 2HB  PHE A 281     -56.445 -14.357 -38.974  1.00  0.030          H  
ATOM   4498  HD1 PHE A 281     -53.865 -17.010 -39.545  1.00  0.030          H  
ATOM   4499  HD2 PHE A 281     -56.804 -15.311 -36.933  1.00  0.030          H  
ATOM   4500  HE1 PHE A 281     -53.122 -18.500 -37.760  1.00  0.030          H  
ATOM   4501  HE2 PHE A 281     -56.045 -16.768 -35.164  1.00  0.030          H  
ATOM   4502  HZ  PHE A 281     -54.202 -18.393 -35.582  1.00  0.030          H  
ATOM   4503  N   GLU A 282     -57.289 -14.358 -42.251  1.00  0.020          N  
ATOM   4504  CA  GLU A 282     -58.184 -13.488 -43.001  1.00  0.030          C  
ATOM   4505  C   GLU A 282     -59.329 -14.320 -43.561  1.00  0.020          C  
ATOM   4506  O   GLU A 282     -60.482 -13.895 -43.508  1.00  0.030          O  
ATOM   4507  CB  GLU A 282     -57.446 -12.805 -44.155  1.00  0.040          C  
ATOM   4508  CG  GLU A 282     -56.385 -11.812 -43.727  1.00  0.040          C  
ATOM   4509  CD  GLU A 282     -55.134 -12.486 -43.282  1.00  0.040          C  
ATOM   4510  OE1 GLU A 282     -55.023 -13.680 -43.475  1.00  0.040          O  
ATOM   4511  OE2 GLU A 282     -54.305 -11.829 -42.694  1.00  0.040          O  
ATOM   4512  H   GLU A 282     -56.328 -14.495 -42.577  1.00  0.020          H  
ATOM   4513  HA  GLU A 282     -58.592 -12.732 -42.329  1.00  0.040          H  
ATOM   4514 1HB  GLU A 282     -56.976 -13.562 -44.783  1.00  0.050          H  
ATOM   4515 2HB  GLU A 282     -58.167 -12.273 -44.776  1.00  0.050          H  
ATOM   4516 1HG  GLU A 282     -56.157 -11.149 -44.561  1.00  0.050          H  
ATOM   4517 2HG  GLU A 282     -56.780 -11.207 -42.910  1.00  0.050          H  
ATOM   4518  N   GLU A 283     -59.019 -15.517 -44.072  1.00  0.020          N  
ATOM   4519  CA  GLU A 283     -60.042 -16.404 -44.623  1.00  0.020          C  
ATOM   4520  C   GLU A 283     -61.049 -16.824 -43.557  1.00  0.020          C  
ATOM   4521  O   GLU A 283     -62.246 -16.918 -43.840  1.00  0.020          O  
ATOM   4522  CB  GLU A 283     -59.399 -17.615 -45.296  1.00  0.030          C  
ATOM   4523  CG  GLU A 283     -58.686 -17.269 -46.606  1.00  0.030          C  
ATOM   4524  CD  GLU A 283     -57.917 -18.406 -47.215  1.00  0.030          C  
ATOM   4525  OE1 GLU A 283     -57.410 -19.239 -46.489  1.00  0.030          O  
ATOM   4526  OE2 GLU A 283     -57.838 -18.449 -48.420  1.00  0.030          O  
ATOM   4527  H   GLU A 283     -58.035 -15.793 -44.117  1.00  0.020          H  
ATOM   4528  HA  GLU A 283     -60.584 -15.855 -45.392  1.00  0.020          H  
ATOM   4529 1HB  GLU A 283     -58.683 -18.053 -44.623  1.00  0.030          H  
ATOM   4530 2HB  GLU A 283     -60.159 -18.367 -45.503  1.00  0.030          H  
ATOM   4531 1HG  GLU A 283     -59.434 -16.937 -47.323  1.00  0.030          H  
ATOM   4532 2HG  GLU A 283     -58.012 -16.436 -46.427  1.00  0.030          H  
ATOM   4533  N   ILE A 284     -60.582 -17.048 -42.326  1.00  0.020          N  
ATOM   4534  CA  ILE A 284     -61.496 -17.389 -41.247  1.00  0.020          C  
ATOM   4535  C   ILE A 284     -62.419 -16.205 -40.982  1.00  0.030          C  
ATOM   4536  O   ILE A 284     -63.637 -16.355 -40.950  1.00  0.030          O  
ATOM   4537  CB  ILE A 284     -60.749 -17.738 -39.940  1.00  0.030          C  
ATOM   4538  CG1 ILE A 284     -59.954 -19.049 -40.109  1.00  0.030          C  
ATOM   4539  CG2 ILE A 284     -61.743 -17.841 -38.793  1.00  0.030          C  
ATOM   4540  CD1 ILE A 284     -58.937 -19.333 -39.008  1.00  0.030          C  
ATOM   4541  H   ILE A 284     -59.567 -17.027 -42.178  1.00  0.020          H  
ATOM   4542  HA  ILE A 284     -62.098 -18.241 -41.555  1.00  0.020          H  
ATOM   4543  HB  ILE A 284     -60.028 -16.950 -39.718  1.00  0.030          H  
ATOM   4544 1HG1 ILE A 284     -60.649 -19.882 -40.158  1.00  0.030          H  
ATOM   4545 2HG1 ILE A 284     -59.419 -19.002 -41.042  1.00  0.030          H  
ATOM   4546 1HG2 ILE A 284     -61.214 -18.067 -37.889  1.00  0.030          H  
ATOM   4547 2HG2 ILE A 284     -62.275 -16.908 -38.665  1.00  0.030          H  
ATOM   4548 3HG2 ILE A 284     -62.449 -18.606 -38.983  1.00  0.030          H  
ATOM   4549 1HD1 ILE A 284     -58.434 -20.252 -39.248  1.00  0.030          H  
ATOM   4550 2HD1 ILE A 284     -58.207 -18.534 -38.963  1.00  0.030          H  
ATOM   4551 3HD1 ILE A 284     -59.420 -19.432 -38.044  1.00  0.030          H  
ATOM   4552  N   GLN A 285     -61.846 -15.008 -40.819  1.00  0.030          N  
ATOM   4553  CA  GLN A 285     -62.637 -13.809 -40.541  1.00  0.030          C  
ATOM   4554  C   GLN A 285     -63.589 -13.449 -41.681  1.00  0.040          C  
ATOM   4555  O   GLN A 285     -64.676 -12.921 -41.450  1.00  0.040          O  
ATOM   4556  CB  GLN A 285     -61.744 -12.610 -40.209  1.00  0.040          C  
ATOM   4557  CG  GLN A 285     -61.037 -12.684 -38.841  1.00  0.040          C  
ATOM   4558  CD  GLN A 285     -60.220 -11.430 -38.557  1.00  0.040          C  
ATOM   4559  OE1 GLN A 285     -59.673 -10.818 -39.477  1.00  0.040          O  
ATOM   4560  NE2 GLN A 285     -60.137 -11.027 -37.294  1.00  0.040          N  
ATOM   4561  H   GLN A 285     -60.824 -14.934 -40.877  1.00  0.040          H  
ATOM   4562  HA  GLN A 285     -63.246 -14.013 -39.661  1.00  0.040          H  
ATOM   4563 1HB  GLN A 285     -60.959 -12.548 -40.968  1.00  0.050          H  
ATOM   4564 2HB  GLN A 285     -62.312 -11.696 -40.271  1.00  0.050          H  
ATOM   4565 1HG  GLN A 285     -61.782 -12.797 -38.053  1.00  0.050          H  
ATOM   4566 2HG  GLN A 285     -60.362 -13.539 -38.844  1.00  0.050          H  
ATOM   4567 1HE2 GLN A 285     -59.623 -10.200 -37.071  1.00  0.050          H  
ATOM   4568 2HE2 GLN A 285     -60.589 -11.535 -36.562  1.00  0.050          H  
ATOM   4569  N   ASN A 286     -63.209 -13.767 -42.912  1.00  0.040          N  
ATOM   4570  CA  ASN A 286     -64.038 -13.462 -44.063  1.00  0.040          C  
ATOM   4571  C   ASN A 286     -65.068 -14.557 -44.366  1.00  0.040          C  
ATOM   4572  O   ASN A 286     -65.824 -14.446 -45.336  1.00  0.040          O  
ATOM   4573  CB  ASN A 286     -63.160 -13.247 -45.277  1.00  0.060          C  
ATOM   4574  CG  ASN A 286     -62.316 -12.009 -45.171  1.00  0.060          C  
ATOM   4575  OD1 ASN A 286     -62.684 -11.015 -44.530  1.00  0.060          O  
ATOM   4576  ND2 ASN A 286     -61.171 -12.048 -45.798  1.00  0.060          N  
ATOM   4577  H   ASN A 286     -62.269 -14.144 -43.061  1.00  0.050          H  
ATOM   4578  HA  ASN A 286     -64.590 -12.547 -43.856  1.00  0.050          H  
ATOM   4579 1HB  ASN A 286     -62.503 -14.111 -45.392  1.00  0.070          H  
ATOM   4580 2HB  ASN A 286     -63.778 -13.181 -46.170  1.00  0.070          H  
ATOM   4581 1HD2 ASN A 286     -60.558 -11.261 -45.765  1.00  0.070          H  
ATOM   4582 2HD2 ASN A 286     -60.906 -12.865 -46.306  1.00  0.070          H  
ATOM   4583  N   HIS A 287     -65.105 -15.618 -43.558  1.00  0.040          N  
ATOM   4584  CA  HIS A 287     -66.046 -16.700 -43.760  1.00  0.040          C  
ATOM   4585  C   HIS A 287     -67.443 -16.167 -43.443  1.00  0.040          C  
ATOM   4586  O   HIS A 287     -67.586 -15.420 -42.477  1.00  0.040          O  
ATOM   4587  CB  HIS A 287     -65.705 -17.884 -42.837  1.00  0.060          C  
ATOM   4588  CG  HIS A 287     -66.466 -19.141 -43.140  1.00  0.060          C  
ATOM   4589  ND1 HIS A 287     -67.791 -19.338 -42.766  1.00  0.060          N  
ATOM   4590  CD2 HIS A 287     -66.092 -20.258 -43.806  1.00  0.060          C  
ATOM   4591  CE1 HIS A 287     -68.186 -20.528 -43.198  1.00  0.060          C  
ATOM   4592  NE2 HIS A 287     -67.172 -21.097 -43.830  1.00  0.060          N  
ATOM   4593  H   HIS A 287     -64.471 -15.684 -42.757  1.00  0.050          H  
ATOM   4594  HA  HIS A 287     -65.981 -17.044 -44.784  1.00  0.050          H  
ATOM   4595 1HB  HIS A 287     -64.635 -18.101 -42.916  1.00  0.070          H  
ATOM   4596 2HB  HIS A 287     -65.895 -17.604 -41.800  1.00  0.070          H  
ATOM   4597  HD2 HIS A 287     -65.113 -20.448 -44.247  1.00  0.070          H  
ATOM   4598  HE1 HIS A 287     -69.174 -20.961 -43.062  1.00  0.070          H  
ATOM   4599  HE2 HIS A 287     -67.179 -22.006 -44.271  1.00  0.070          H  
ATOM   4600  N   PRO A 288     -68.508 -16.513 -44.195  1.00  0.050          N  
ATOM   4601  CA  PRO A 288     -69.885 -16.117 -43.913  1.00  0.050          C  
ATOM   4602  C   PRO A 288     -70.315 -16.330 -42.453  1.00  0.050          C  
ATOM   4603  O   PRO A 288     -71.052 -15.510 -41.896  1.00  0.050          O  
ATOM   4604  CB  PRO A 288     -70.667 -17.023 -44.869  1.00  0.080          C  
ATOM   4605  CG  PRO A 288     -69.732 -17.206 -46.056  1.00  0.080          C  
ATOM   4606  CD  PRO A 288     -68.344 -17.278 -45.463  1.00  0.080          C  
ATOM   4607  HA  PRO A 288     -70.017 -15.068 -44.205  1.00  0.060          H  
ATOM   4608 1HB  PRO A 288     -70.921 -17.975 -44.365  1.00  0.090          H  
ATOM   4609 2HB  PRO A 288     -71.624 -16.550 -45.139  1.00  0.090          H  
ATOM   4610 1HG  PRO A 288     -70.003 -18.120 -46.610  1.00  0.090          H  
ATOM   4611 2HG  PRO A 288     -69.844 -16.365 -46.758  1.00  0.090          H  
ATOM   4612 1HD  PRO A 288     -68.061 -18.317 -45.296  1.00  0.090          H  
ATOM   4613 2HD  PRO A 288     -67.654 -16.756 -46.147  1.00  0.090          H  
ATOM   4614  N   TRP A 289     -69.804 -17.373 -41.787  1.00  0.040          N  
ATOM   4615  CA  TRP A 289     -70.201 -17.621 -40.412  1.00  0.040          C  
ATOM   4616  C   TRP A 289     -69.713 -16.520 -39.475  1.00  0.040          C  
ATOM   4617  O   TRP A 289     -70.295 -16.289 -38.421  1.00  0.030          O  
ATOM   4618  CB  TRP A 289     -69.748 -19.004 -39.922  1.00  0.060          C  
ATOM   4619  CG  TRP A 289     -70.395 -19.347 -38.619  1.00  0.060          C  
ATOM   4620  CD1 TRP A 289     -71.673 -19.764 -38.469  1.00  0.060          C  
ATOM   4621  CD2 TRP A 289     -69.828 -19.334 -37.297  1.00  0.060          C  
ATOM   4622  NE1 TRP A 289     -71.951 -19.965 -37.155  1.00  0.060          N  
ATOM   4623  CE2 TRP A 289     -70.836 -19.714 -36.420  1.00  0.060          C  
ATOM   4624  CE3 TRP A 289     -68.590 -19.037 -36.805  1.00  0.060          C  
ATOM   4625  CZ2 TRP A 289     -70.629 -19.793 -35.055  1.00  0.060          C  
ATOM   4626  CZ3 TRP A 289     -68.372 -19.106 -35.448  1.00  0.060          C  
ATOM   4627  CH2 TRP A 289     -69.376 -19.474 -34.593  1.00  0.060          C  
ATOM   4628  H   TRP A 289     -69.171 -18.052 -42.221  1.00  0.050          H  
ATOM   4629  HA  TRP A 289     -71.291 -17.622 -40.382  1.00  0.050          H  
ATOM   4630 1HB  TRP A 289     -69.988 -19.761 -40.650  1.00  0.070          H  
ATOM   4631 2HB  TRP A 289     -68.666 -19.011 -39.794  1.00  0.070          H  
ATOM   4632  HD1 TRP A 289     -72.386 -19.896 -39.280  1.00  0.070          H  
ATOM   4633  HE1 TRP A 289     -72.858 -20.269 -36.773  1.00  0.070          H  
ATOM   4634  HE3 TRP A 289     -67.807 -18.749 -37.482  1.00  0.070          H  
ATOM   4635  HZ2 TRP A 289     -71.411 -20.087 -34.362  1.00  0.070          H  
ATOM   4636  HZ3 TRP A 289     -67.379 -18.860 -35.073  1.00  0.070          H  
ATOM   4637  HH2 TRP A 289     -69.172 -19.518 -33.529  1.00  0.070          H  
ATOM   4638  N   MET A 290     -68.620 -15.845 -39.833  1.00  0.040          N  
ATOM   4639  CA  MET A 290     -68.044 -14.799 -39.007  1.00  0.040          C  
ATOM   4640  C   MET A 290     -68.580 -13.414 -39.346  1.00  0.040          C  
ATOM   4641  O   MET A 290     -67.997 -12.412 -38.929  1.00  0.040          O  
ATOM   4642  CB  MET A 290     -66.526 -14.782 -39.100  1.00  0.060          C  
ATOM   4643  CG  MET A 290     -65.846 -16.021 -38.603  1.00  0.060          C  
ATOM   4644  SD  MET A 290     -66.343 -16.475 -36.948  1.00  0.060          S  
ATOM   4645  CE  MET A 290     -65.773 -15.205 -35.892  1.00  0.060          C  
ATOM   4646  H   MET A 290     -68.176 -15.997 -40.740  1.00  0.050          H  
ATOM   4647  HA  MET A 290     -68.325 -14.994 -37.974  1.00  0.050          H  
ATOM   4648 1HB  MET A 290     -66.242 -14.670 -40.155  1.00  0.070          H  
ATOM   4649 2HB  MET A 290     -66.131 -13.925 -38.580  1.00  0.070          H  
ATOM   4650 1HG  MET A 290     -66.076 -16.845 -39.275  1.00  0.070          H  
ATOM   4651 2HG  MET A 290     -64.766 -15.870 -38.617  1.00  0.070          H  
ATOM   4652 1HE  MET A 290     -66.040 -15.449 -34.874  1.00  0.070          H  
ATOM   4653 2HE  MET A 290     -64.694 -15.107 -35.975  1.00  0.070          H  
ATOM   4654 3HE  MET A 290     -66.259 -14.283 -36.163  1.00  0.070          H  
ATOM   4655  N   GLN A 291     -69.654 -13.331 -40.124  1.00  0.040          N  
ATOM   4656  CA  GLN A 291     -70.209 -12.032 -40.456  1.00  0.040          C  
ATOM   4657  C   GLN A 291     -71.247 -11.639 -39.420  1.00  0.030          C  
ATOM   4658  O   GLN A 291     -71.774 -12.492 -38.709  1.00  0.020          O  
ATOM   4659  CB  GLN A 291     -70.815 -12.047 -41.856  1.00  0.060          C  
ATOM   4660  CG  GLN A 291     -69.806 -12.401 -42.919  1.00  0.060          C  
ATOM   4661  CD  GLN A 291     -68.673 -11.447 -42.952  1.00  0.060          C  
ATOM   4662  OE1 GLN A 291     -68.865 -10.237 -43.118  1.00  0.060          O  
ATOM   4663  NE2 GLN A 291     -67.475 -11.972 -42.772  1.00  0.060          N  
ATOM   4664  H   GLN A 291     -70.105 -14.174 -40.496  1.00  0.050          H  
ATOM   4665  HA  GLN A 291     -69.414 -11.290 -40.428  1.00  0.050          H  
ATOM   4666 1HB  GLN A 291     -71.616 -12.787 -41.893  1.00  0.070          H  
ATOM   4667 2HB  GLN A 291     -71.251 -11.074 -42.086  1.00  0.070          H  
ATOM   4668 1HG  GLN A 291     -69.390 -13.378 -42.685  1.00  0.070          H  
ATOM   4669 2HG  GLN A 291     -70.285 -12.417 -43.896  1.00  0.070          H  
ATOM   4670 1HE2 GLN A 291     -66.659 -11.390 -42.763  1.00  0.070          H  
ATOM   4671 2HE2 GLN A 291     -67.377 -12.976 -42.630  1.00  0.070          H  
ATOM   4672  N   ASP A 292     -71.533 -10.339 -39.327  1.00  0.030          N  
ATOM   4673  CA  ASP A 292     -72.543  -9.805 -38.405  1.00  0.020          C  
ATOM   4674  C   ASP A 292     -72.302 -10.225 -36.951  1.00  0.020          C  
ATOM   4675  O   ASP A 292     -73.225 -10.595 -36.221  1.00  0.020          O  
ATOM   4676  CB  ASP A 292     -73.939 -10.217 -38.867  1.00  0.030          C  
ATOM   4677  CG  ASP A 292     -74.267  -9.647 -40.252  1.00  0.030          C  
ATOM   4678  OD1 ASP A 292     -73.812  -8.559 -40.554  1.00  0.030          O  
ATOM   4679  OD2 ASP A 292     -74.961 -10.299 -40.998  1.00  0.030          O  
ATOM   4680  H   ASP A 292     -71.060  -9.691 -39.945  1.00  0.040          H  
ATOM   4681  HA  ASP A 292     -72.490  -8.717 -38.444  1.00  0.020          H  
ATOM   4682 1HB  ASP A 292     -74.020 -11.305 -38.897  1.00  0.040          H  
ATOM   4683 2HB  ASP A 292     -74.679  -9.855 -38.155  1.00  0.040          H  
ATOM   4684  N   VAL A 293     -71.045 -10.141 -36.542  1.00  0.020          N  
ATOM   4685  CA  VAL A 293     -70.592 -10.480 -35.202  1.00  0.020          C  
ATOM   4686  C   VAL A 293     -70.826  -9.329 -34.218  1.00  0.020          C  
ATOM   4687  O   VAL A 293     -70.522  -8.179 -34.529  1.00  0.020          O  
ATOM   4688  CB  VAL A 293     -69.101 -10.854 -35.259  1.00  0.030          C  
ATOM   4689  CG1 VAL A 293     -68.562 -11.142 -33.898  1.00  0.030          C  
ATOM   4690  CG2 VAL A 293     -68.955 -12.042 -36.140  1.00  0.030          C  
ATOM   4691  H   VAL A 293     -70.366  -9.831 -37.223  1.00  0.020          H  
ATOM   4692  HA  VAL A 293     -71.155 -11.350 -34.860  1.00  0.020          H  
ATOM   4693  HB  VAL A 293     -68.532 -10.019 -35.669  1.00  0.030          H  
ATOM   4694 1HG1 VAL A 293     -67.528 -11.403 -33.979  1.00  0.030          H  
ATOM   4695 2HG1 VAL A 293     -68.653 -10.272 -33.249  1.00  0.030          H  
ATOM   4696 3HG1 VAL A 293     -69.119 -11.973 -33.481  1.00  0.030          H  
ATOM   4697 1HG2 VAL A 293     -67.906 -12.326 -36.226  1.00  0.030          H  
ATOM   4698 2HG2 VAL A 293     -69.515 -12.849 -35.751  1.00  0.030          H  
ATOM   4699 3HG2 VAL A 293     -69.342 -11.793 -37.107  1.00  0.030          H  
ATOM   4700  N   LEU A 294     -71.370  -9.651 -33.040  1.00  0.030          N  
ATOM   4701  CA  LEU A 294     -71.641  -8.662 -31.989  1.00  0.030          C  
ATOM   4702  C   LEU A 294     -70.385  -8.055 -31.396  1.00  0.020          C  
ATOM   4703  O   LEU A 294     -69.341  -8.705 -31.307  1.00  0.030          O  
ATOM   4704  CB  LEU A 294     -72.376  -9.275 -30.787  1.00  0.040          C  
ATOM   4705  CG  LEU A 294     -73.791  -9.810 -30.942  1.00  0.040          C  
ATOM   4706  CD1 LEU A 294     -74.186 -10.426 -29.596  1.00  0.040          C  
ATOM   4707  CD2 LEU A 294     -74.750  -8.696 -31.326  1.00  0.040          C  
ATOM   4708  H   LEU A 294     -71.599 -10.619 -32.872  1.00  0.040          H  
ATOM   4709  HA  LEU A 294     -72.227  -7.850 -32.418  1.00  0.040          H  
ATOM   4710 1HB  LEU A 294     -71.768 -10.101 -30.426  1.00  0.050          H  
ATOM   4711 2HB  LEU A 294     -72.400  -8.523 -29.995  1.00  0.050          H  
ATOM   4712  HG  LEU A 294     -73.819 -10.588 -31.705  1.00  0.050          H  
ATOM   4713 1HD1 LEU A 294     -75.195 -10.831 -29.653  1.00  0.050          H  
ATOM   4714 2HD1 LEU A 294     -73.488 -11.225 -29.343  1.00  0.050          H  
ATOM   4715 3HD1 LEU A 294     -74.153  -9.657 -28.833  1.00  0.050          H  
ATOM   4716 1HD2 LEU A 294     -75.759  -9.109 -31.408  1.00  0.050          H  
ATOM   4717 2HD2 LEU A 294     -74.736  -7.920 -30.568  1.00  0.050          H  
ATOM   4718 3HD2 LEU A 294     -74.464  -8.265 -32.283  1.00  0.050          H  
ATOM   4719  N   LEU A 295     -70.510  -6.815 -30.940  1.00  0.010          N  
ATOM   4720  CA  LEU A 295     -69.419  -6.145 -30.258  1.00  0.010          C  
ATOM   4721  C   LEU A 295     -69.350  -6.711 -28.841  1.00  0.060          C  
ATOM   4722  O   LEU A 295     -70.372  -7.178 -28.334  1.00  0.140          O  
ATOM   4723  CB  LEU A 295     -69.692  -4.635 -30.203  1.00  0.010          C  
ATOM   4724  CG  LEU A 295     -69.782  -3.891 -31.545  1.00  0.010          C  
ATOM   4725  CD1 LEU A 295     -70.215  -2.464 -31.268  1.00  0.010          C  
ATOM   4726  CD2 LEU A 295     -68.424  -3.912 -32.263  1.00  0.010          C  
ATOM   4727  H   LEU A 295     -71.412  -6.326 -31.061  1.00  0.010          H  
ATOM   4728  HA  LEU A 295     -68.507  -6.354 -30.799  1.00  0.010          H  
ATOM   4729 1HB  LEU A 295     -70.649  -4.490 -29.707  1.00  0.020          H  
ATOM   4730 2HB  LEU A 295     -68.929  -4.149 -29.609  1.00  0.020          H  
ATOM   4731  HG  LEU A 295     -70.539  -4.363 -32.177  1.00  0.020          H  
ATOM   4732 1HD1 LEU A 295     -70.301  -1.923 -32.210  1.00  0.020          H  
ATOM   4733 2HD1 LEU A 295     -71.188  -2.472 -30.767  1.00  0.020          H  
ATOM   4734 3HD1 LEU A 295     -69.482  -1.970 -30.634  1.00  0.020          H  
ATOM   4735 1HD2 LEU A 295     -68.510  -3.369 -33.205  1.00  0.020          H  
ATOM   4736 2HD2 LEU A 295     -67.669  -3.433 -31.638  1.00  0.020          H  
ATOM   4737 3HD2 LEU A 295     -68.123  -4.934 -32.475  1.00  0.020          H  
ATOM   4738  N   PRO A 296     -68.187  -6.729 -28.169  1.00  0.060          N  
ATOM   4739  CA  PRO A 296     -68.032  -7.197 -26.792  1.00  0.090          C  
ATOM   4740  C   PRO A 296     -69.071  -6.621 -25.818  1.00  0.100          C  
ATOM   4741  O   PRO A 296     -69.645  -7.362 -25.016  1.00  0.130          O  
ATOM   4742  CB  PRO A 296     -66.632  -6.674 -26.457  1.00  0.140          C  
ATOM   4743  CG  PRO A 296     -65.891  -6.687 -27.785  1.00  0.140          C  
ATOM   4744  CD  PRO A 296     -66.921  -6.261 -28.807  1.00  0.140          C  
ATOM   4745  HA  PRO A 296     -68.046  -8.297 -26.771  1.00  0.110          H  
ATOM   4746 1HB  PRO A 296     -66.691  -5.686 -25.978  1.00  0.160          H  
ATOM   4747 2HB  PRO A 296     -66.174  -7.341 -25.717  1.00  0.160          H  
ATOM   4748 1HG  PRO A 296     -65.028  -6.004 -27.732  1.00  0.160          H  
ATOM   4749 2HG  PRO A 296     -65.487  -7.677 -27.987  1.00  0.160          H  
ATOM   4750 1HD  PRO A 296     -66.910  -5.172 -28.949  1.00  0.160          H  
ATOM   4751 2HD  PRO A 296     -66.709  -6.810 -29.736  1.00  0.160          H  
ATOM   4752  N   GLN A 297     -69.423  -5.339 -25.985  1.00  0.090          N  
ATOM   4753  CA  GLN A 297     -70.398  -4.725 -25.093  1.00  0.100          C  
ATOM   4754  C   GLN A 297     -71.770  -5.313 -25.309  1.00  0.130          C  
ATOM   4755  O   GLN A 297     -72.457  -5.669 -24.349  1.00  0.150          O  
ATOM   4756  CB  GLN A 297     -70.444  -3.212 -25.304  1.00  0.140          C  
ATOM   4757  CG  GLN A 297     -71.385  -2.464 -24.361  1.00  0.140          C  
ATOM   4758  CD  GLN A 297     -70.974  -2.571 -22.907  1.00  0.140          C  
ATOM   4759  OE1 GLN A 297     -69.780  -2.666 -22.595  1.00  0.140          O  
ATOM   4760  NE2 GLN A 297     -71.957  -2.544 -22.012  1.00  0.140          N  
ATOM   4761  H   GLN A 297     -68.950  -4.767 -26.667  1.00  0.110          H  
ATOM   4762  HA  GLN A 297     -70.095  -4.932 -24.064  1.00  0.120          H  
ATOM   4763 1HB  GLN A 297     -69.443  -2.802 -25.176  1.00  0.160          H  
ATOM   4764 2HB  GLN A 297     -70.759  -2.997 -26.324  1.00  0.160          H  
ATOM   4765 1HG  GLN A 297     -71.388  -1.411 -24.632  1.00  0.160          H  
ATOM   4766 2HG  GLN A 297     -72.398  -2.869 -24.453  1.00  0.160          H  
ATOM   4767 1HE2 GLN A 297     -71.751  -2.604 -21.035  1.00  0.160          H  
ATOM   4768 2HE2 GLN A 297     -72.940  -2.460 -22.324  1.00  0.160          H  
ATOM   4769  N   GLU A 298     -72.162  -5.417 -26.577  1.00  0.240          N  
ATOM   4770  CA  GLU A 298     -73.451  -5.969 -26.953  1.00  0.300          C  
ATOM   4771  C   GLU A 298     -73.520  -7.417 -26.504  1.00  0.170          C  
ATOM   4772  O   GLU A 298     -74.532  -7.868 -25.971  1.00  0.110          O  
ATOM   4773  CB  GLU A 298     -73.616  -5.902 -28.471  1.00  0.400          C  
ATOM   4774  CG  GLU A 298     -73.771  -4.506 -29.046  1.00  0.400          C  
ATOM   4775  CD  GLU A 298     -73.735  -4.487 -30.562  1.00  0.400          C  
ATOM   4776  OE1 GLU A 298     -73.076  -5.334 -31.154  1.00  0.400          O  
ATOM   4777  OE2 GLU A 298     -74.363  -3.627 -31.131  1.00  0.400          O  
ATOM   4778  H   GLU A 298     -71.537  -5.090 -27.300  1.00  0.290          H  
ATOM   4779  HA  GLU A 298     -74.242  -5.401 -26.460  1.00  0.360          H  
ATOM   4780 1HB  GLU A 298     -72.759  -6.365 -28.947  1.00  0.480          H  
ATOM   4781 2HB  GLU A 298     -74.493  -6.471 -28.754  1.00  0.480          H  
ATOM   4782 1HG  GLU A 298     -74.723  -4.093 -28.710  1.00  0.480          H  
ATOM   4783 2HG  GLU A 298     -72.975  -3.872 -28.659  1.00  0.480          H  
ATOM   4784  N   THR A 299     -72.406  -8.131 -26.642  1.00  0.160          N  
ATOM   4785  CA  THR A 299     -72.353  -9.522 -26.253  1.00  0.110          C  
ATOM   4786  C   THR A 299     -72.638  -9.633 -24.770  1.00  0.070          C  
ATOM   4787  O   THR A 299     -73.450 -10.464 -24.338  1.00  0.040          O  
ATOM   4788  CB  THR A 299     -70.979 -10.139 -26.571  1.00  0.170          C  
ATOM   4789  OG1 THR A 299     -70.742 -10.073 -27.990  1.00  0.170          O  
ATOM   4790  CG2 THR A 299     -70.952 -11.594 -26.127  1.00  0.170          C  
ATOM   4791  H   THR A 299     -71.592  -7.698 -27.075  1.00  0.190          H  
ATOM   4792  HA  THR A 299     -73.120 -10.071 -26.792  1.00  0.130          H  
ATOM   4793  HB  THR A 299     -70.197  -9.590 -26.053  1.00  0.210          H  
ATOM   4794  HG1 THR A 299     -70.657  -9.126 -28.259  1.00  0.210          H  
ATOM   4795 1HG2 THR A 299     -69.979 -12.025 -26.365  1.00  0.210          H  
ATOM   4796 2HG2 THR A 299     -71.121 -11.670 -25.055  1.00  0.210          H  
ATOM   4797 3HG2 THR A 299     -71.734 -12.136 -26.659  1.00  0.210          H  
ATOM   4798  N   ALA A 300     -71.995  -8.785 -23.970  1.00  0.090          N  
ATOM   4799  CA  ALA A 300     -72.248  -8.842 -22.552  1.00  0.080          C  
ATOM   4800  C   ALA A 300     -73.698  -8.531 -22.221  1.00  0.090          C  
ATOM   4801  O   ALA A 300     -74.378  -9.325 -21.558  1.00  0.130          O  
ATOM   4802  CB  ALA A 300     -71.334  -7.871 -21.823  1.00  0.120          C  
ATOM   4803  H   ALA A 300     -71.293  -8.143 -24.358  1.00  0.110          H  
ATOM   4804  HA  ALA A 300     -72.051  -9.833 -22.229  1.00  0.100          H  
ATOM   4805 1HB  ALA A 300     -71.502  -7.946 -20.765  1.00  0.140          H  
ATOM   4806 2HB  ALA A 300     -70.316  -8.109 -22.040  1.00  0.140          H  
ATOM   4807 3HB  ALA A 300     -71.540  -6.853 -22.157  1.00  0.140          H  
ATOM   4808  N   GLU A 301     -74.240  -7.464 -22.807  1.00  0.090          N  
ATOM   4809  CA  GLU A 301     -75.609  -7.065 -22.502  1.00  0.110          C  
ATOM   4810  C   GLU A 301     -76.653  -8.107 -22.907  1.00  0.130          C  
ATOM   4811  O   GLU A 301     -77.651  -8.299 -22.206  1.00  0.140          O  
ATOM   4812  CB  GLU A 301     -75.929  -5.735 -23.189  1.00  0.150          C  
ATOM   4813  CG  GLU A 301     -75.170  -4.538 -22.618  1.00  0.150          C  
ATOM   4814  CD  GLU A 301     -75.453  -3.249 -23.340  1.00  0.150          C  
ATOM   4815  OE1 GLU A 301     -76.320  -3.234 -24.187  1.00  0.150          O  
ATOM   4816  OE2 GLU A 301     -74.768  -2.280 -23.066  1.00  0.150          O  
ATOM   4817  H   GLU A 301     -73.663  -6.869 -23.414  1.00  0.110          H  
ATOM   4818  HA  GLU A 301     -75.678  -6.918 -21.423  1.00  0.130          H  
ATOM   4819 1HB  GLU A 301     -75.679  -5.813 -24.250  1.00  0.180          H  
ATOM   4820 2HB  GLU A 301     -76.996  -5.533 -23.116  1.00  0.180          H  
ATOM   4821 1HG  GLU A 301     -75.447  -4.423 -21.571  1.00  0.180          H  
ATOM   4822 2HG  GLU A 301     -74.104  -4.744 -22.655  1.00  0.180          H  
ATOM   4823  N   ILE A 302     -76.420  -8.778 -24.032  1.00  0.130          N  
ATOM   4824  CA  ILE A 302     -77.343  -9.758 -24.575  1.00  0.150          C  
ATOM   4825  C   ILE A 302     -77.156 -11.171 -24.006  1.00  0.180          C  
ATOM   4826  O   ILE A 302     -78.139 -11.829 -23.660  1.00  0.210          O  
ATOM   4827  CB  ILE A 302     -77.206  -9.821 -26.116  1.00  0.200          C  
ATOM   4828  CG1 ILE A 302     -77.598  -8.453 -26.745  1.00  0.200          C  
ATOM   4829  CG2 ILE A 302     -78.131 -10.926 -26.666  1.00  0.200          C  
ATOM   4830  CD1 ILE A 302     -77.202  -8.301 -28.218  1.00  0.200          C  
ATOM   4831  H   ILE A 302     -75.587  -8.528 -24.574  1.00  0.160          H  
ATOM   4832  HA  ILE A 302     -78.352  -9.433 -24.334  1.00  0.180          H  
ATOM   4833  HB  ILE A 302     -76.168 -10.036 -26.383  1.00  0.240          H  
ATOM   4834 1HG1 ILE A 302     -78.675  -8.325 -26.660  1.00  0.240          H  
ATOM   4835 2HG1 ILE A 302     -77.111  -7.655 -26.182  1.00  0.240          H  
ATOM   4836 1HG2 ILE A 302     -78.043 -10.993 -27.744  1.00  0.240          H  
ATOM   4837 2HG2 ILE A 302     -77.871 -11.883 -26.247  1.00  0.240          H  
ATOM   4838 3HG2 ILE A 302     -79.163 -10.698 -26.402  1.00  0.240          H  
ATOM   4839 1HD1 ILE A 302     -77.505  -7.316 -28.571  1.00  0.240          H  
ATOM   4840 2HD1 ILE A 302     -76.124  -8.396 -28.306  1.00  0.240          H  
ATOM   4841 3HD1 ILE A 302     -77.680  -9.056 -28.832  1.00  0.240          H  
ATOM   4842  N   HIS A 303     -75.919 -11.676 -23.982  1.00  0.180          N  
ATOM   4843  CA  HIS A 303     -75.674 -13.057 -23.600  1.00  0.230          C  
ATOM   4844  C   HIS A 303     -74.962 -13.320 -22.266  1.00  0.260          C  
ATOM   4845  O   HIS A 303     -75.095 -14.417 -21.717  1.00  0.500          O  
ATOM   4846  CB  HIS A 303     -74.831 -13.700 -24.694  1.00  0.300          C  
ATOM   4847  CG  HIS A 303     -75.499 -13.722 -26.038  1.00  0.300          C  
ATOM   4848  ND1 HIS A 303     -76.604 -14.507 -26.309  1.00  0.300          N  
ATOM   4849  CD2 HIS A 303     -75.228 -13.058 -27.181  1.00  0.300          C  
ATOM   4850  CE1 HIS A 303     -76.985 -14.309 -27.554  1.00  0.300          C  
ATOM   4851  NE2 HIS A 303     -76.178 -13.445 -28.102  1.00  0.300          N  
ATOM   4852  H   HIS A 303     -75.131 -11.108 -24.268  1.00  0.220          H  
ATOM   4853  HA  HIS A 303     -76.630 -13.575 -23.558  1.00  0.280          H  
ATOM   4854 1HB  HIS A 303     -73.910 -13.127 -24.785  1.00  0.360          H  
ATOM   4855 2HB  HIS A 303     -74.569 -14.708 -24.408  1.00  0.360          H  
ATOM   4856  HD2 HIS A 303     -74.422 -12.345 -27.334  1.00  0.360          H  
ATOM   4857  HE1 HIS A 303     -77.832 -14.780 -28.051  1.00  0.360          H  
ATOM   4858  HE2 HIS A 303     -76.291 -13.127 -29.080  1.00  0.360          H  
ATOM   4859  N   LEU A 304     -74.215 -12.365 -21.710  1.00  0.170          N  
ATOM   4860  CA  LEU A 304     -73.479 -12.727 -20.492  1.00  0.180          C  
ATOM   4861  C   LEU A 304     -74.238 -12.273 -19.263  1.00  0.160          C  
ATOM   4862  O   LEU A 304     -74.217 -12.922 -18.218  1.00  0.190          O  
ATOM   4863  CB  LEU A 304     -72.103 -12.088 -20.485  1.00  0.250          C  
ATOM   4864  CG  LEU A 304     -71.235 -12.385 -21.720  1.00  0.250          C  
ATOM   4865  CD1 LEU A 304     -69.985 -11.667 -21.583  1.00  0.250          C  
ATOM   4866  CD2 LEU A 304     -70.969 -13.813 -21.883  1.00  0.250          C  
ATOM   4867  H   LEU A 304     -74.114 -11.437 -22.142  1.00  0.200          H  
ATOM   4868  HA  LEU A 304     -73.380 -13.807 -20.433  1.00  0.220          H  
ATOM   4869 1HB  LEU A 304     -72.222 -11.016 -20.366  1.00  0.300          H  
ATOM   4870 2HB  LEU A 304     -71.565 -12.456 -19.611  1.00  0.300          H  
ATOM   4871  HG  LEU A 304     -71.749 -12.025 -22.608  1.00  0.300          H  
ATOM   4872 1HD1 LEU A 304     -69.413 -11.852 -22.478  1.00  0.300          H  
ATOM   4873 2HD1 LEU A 304     -70.153 -10.610 -21.476  1.00  0.300          H  
ATOM   4874 3HD1 LEU A 304     -69.451 -12.024 -20.710  1.00  0.300          H  
ATOM   4875 1HD2 LEU A 304     -70.351 -13.955 -22.756  1.00  0.300          H  
ATOM   4876 2HD2 LEU A 304     -70.450 -14.163 -21.009  1.00  0.300          H  
ATOM   4877 3HD2 LEU A 304     -71.898 -14.362 -22.012  1.00  0.300          H  
ATOM   4878  N   HIS A 305     -74.984 -11.187 -19.420  1.00  0.120          N  
ATOM   4879  CA  HIS A 305     -75.754 -10.593 -18.335  1.00  0.120          C  
ATOM   4880  C   HIS A 305     -77.177 -11.125 -18.338  1.00  0.200          C  
ATOM   4881  O   HIS A 305     -78.033 -10.663 -17.584  1.00  0.210          O  
ATOM   4882  CB  HIS A 305     -75.776  -9.070 -18.489  1.00  0.170          C  
ATOM   4883  CG  HIS A 305     -74.422  -8.463 -18.385  1.00  0.170          C  
ATOM   4884  ND1 HIS A 305     -74.170  -7.128 -18.640  1.00  0.170          N  
ATOM   4885  CD2 HIS A 305     -73.234  -9.015 -18.066  1.00  0.170          C  
ATOM   4886  CE1 HIS A 305     -72.875  -6.903 -18.475  1.00  0.170          C  
ATOM   4887  NE2 HIS A 305     -72.308  -8.040 -18.131  1.00  0.170          N  
ATOM   4888  H   HIS A 305     -74.925 -10.679 -20.304  1.00  0.140          H  
ATOM   4889  HA  HIS A 305     -75.306 -10.845 -17.375  1.00  0.140          H  
ATOM   4890 1HB  HIS A 305     -76.194  -8.811 -19.468  1.00  0.200          H  
ATOM   4891 2HB  HIS A 305     -76.417  -8.630 -17.728  1.00  0.200          H  
ATOM   4892  HD2 HIS A 305     -73.026 -10.050 -17.806  1.00  0.200          H  
ATOM   4893  HE1 HIS A 305     -72.361  -5.950 -18.609  1.00  0.200          H  
ATOM   4894  HE2 HIS A 305     -71.323  -8.236 -17.940  1.00  0.200          H  
ATOM   4895  N   SER A 306     -77.431 -12.081 -19.217  1.00  0.330          N  
ATOM   4896  CA  SER A 306     -78.722 -12.717 -19.341  1.00  0.440          C  
ATOM   4897  C   SER A 306     -79.074 -13.464 -18.069  1.00  0.370          C  
ATOM   4898  O   SER A 306     -78.235 -14.144 -17.473  1.00  0.330          O  
ATOM   4899  CB  SER A 306     -78.721 -13.660 -20.523  1.00  0.570          C  
ATOM   4900  OG  SER A 306     -79.927 -14.362 -20.603  1.00  0.570          O  
ATOM   4901  H   SER A 306     -76.676 -12.392 -19.812  1.00  0.400          H  
ATOM   4902  HA  SER A 306     -79.475 -11.946 -19.509  1.00  0.530          H  
ATOM   4903 1HB  SER A 306     -78.567 -13.089 -21.438  1.00  0.690          H  
ATOM   4904 2HB  SER A 306     -77.888 -14.360 -20.433  1.00  0.690          H  
ATOM   4905  HG  SER A 306     -79.891 -14.852 -21.428  1.00  0.690          H  
ATOM   4906  N   LEU A 307     -80.314 -13.341 -17.642  1.00  0.450          N  
ATOM   4907  CA  LEU A 307     -80.761 -14.050 -16.465  1.00  0.420          C  
ATOM   4908  C   LEU A 307     -81.840 -15.025 -16.845  1.00  0.820          C  
ATOM   4909  O   LEU A 307     -82.606 -14.775 -17.780  1.00  1.650          O  
ATOM   4910  CB  LEU A 307     -81.308 -13.077 -15.416  1.00  0.600          C  
ATOM   4911  CG  LEU A 307     -80.352 -11.946 -14.946  1.00  0.600          C  
ATOM   4912  CD1 LEU A 307     -81.112 -11.044 -13.982  1.00  0.600          C  
ATOM   4913  CD2 LEU A 307     -79.100 -12.528 -14.288  1.00  0.600          C  
ATOM   4914  H   LEU A 307     -80.961 -12.766 -18.162  1.00  0.540          H  
ATOM   4915  HA  LEU A 307     -79.936 -14.620 -16.048  1.00  0.500          H  
ATOM   4916 1HB  LEU A 307     -82.199 -12.608 -15.826  1.00  0.720          H  
ATOM   4917 2HB  LEU A 307     -81.610 -13.655 -14.539  1.00  0.720          H  
ATOM   4918  HG  LEU A 307     -80.049 -11.344 -15.808  1.00  0.720          H  
ATOM   4919 1HD1 LEU A 307     -80.461 -10.231 -13.660  1.00  0.720          H  
ATOM   4920 2HD1 LEU A 307     -81.985 -10.630 -14.484  1.00  0.720          H  
ATOM   4921 3HD1 LEU A 307     -81.430 -11.621 -13.114  1.00  0.720          H  
ATOM   4922 1HD2 LEU A 307     -78.453 -11.712 -13.971  1.00  0.720          H  
ATOM   4923 2HD2 LEU A 307     -79.381 -13.125 -13.423  1.00  0.720          H  
ATOM   4924 3HD2 LEU A 307     -78.557 -13.149 -14.997  1.00  0.720          H  
ATOM   4925  N   SER A 308     -81.935 -16.107 -16.105  1.00  1.200          N  
ATOM   4926  CA  SER A 308     -83.026 -17.039 -16.275  1.00  1.560          C  
ATOM   4927  C   SER A 308     -84.346 -16.392 -15.804  1.00  2.690          C  
ATOM   4928  O   SER A 308     -84.326 -15.424 -15.038  1.00  3.300          O  
ATOM   4929  CB  SER A 308     -82.710 -18.271 -15.454  1.00  2.040          C  
ATOM   4930  OG  SER A 308     -82.665 -17.933 -14.100  1.00  2.040          O  
ATOM   4931  H   SER A 308     -81.263 -16.284 -15.370  1.00  1.440          H  
ATOM   4932  HA  SER A 308     -83.082 -17.298 -17.331  1.00  1.870          H  
ATOM   4933 1HB  SER A 308     -83.458 -19.038 -15.596  1.00  2.450          H  
ATOM   4934 2HB  SER A 308     -81.754 -18.688 -15.761  1.00  2.450          H  
ATOM   4935  HG  SER A 308     -82.700 -18.779 -13.606  1.00  2.450          H  
ATOM   4936  N   PRO A 309     -85.513 -16.864 -16.287  1.00  3.490          N  
ATOM   4937  CA  PRO A 309     -86.839 -16.455 -15.862  1.00  4.690          C  
ATOM   4938  C   PRO A 309     -87.213 -17.048 -14.512  1.00  4.510          C  
ATOM   4939  O   PRO A 309     -86.737 -18.131 -14.170  1.00  4.420          O  
ATOM   4940  CB  PRO A 309     -87.727 -16.983 -16.996  1.00  7.040          C  
ATOM   4941  CG  PRO A 309     -86.994 -18.195 -17.519  1.00  7.040          C  
ATOM   4942  CD  PRO A 309     -85.522 -17.839 -17.407  1.00  7.040          C  
ATOM   4943  HA  PRO A 309     -86.872 -15.355 -15.821  1.00  5.630          H  
ATOM   4944 1HB  PRO A 309     -88.729 -17.213 -16.621  1.00  8.440          H  
ATOM   4945 2HB  PRO A 309     -87.851 -16.205 -17.763  1.00  8.440          H  
ATOM   4946 1HG  PRO A 309     -87.258 -19.084 -16.918  1.00  8.440          H  
ATOM   4947 2HG  PRO A 309     -87.303 -18.410 -18.555  1.00  8.440          H  
ATOM   4948 1HD  PRO A 309     -84.972 -18.746 -17.171  1.00  8.440          H  
ATOM   4949 2HD  PRO A 309     -85.172 -17.363 -18.338  1.00  8.440          H  
ATOM   4950  N   GLY A 310     -88.150 -16.384 -13.825  1.00  4.490          N  
ATOM   4951  CA  GLY A 310     -88.754 -16.778 -12.541  1.00  4.410          C  
ATOM   4952  C   GLY A 310     -88.618 -18.248 -12.108  1.00  3.990          C  
ATOM   4953  O   GLY A 310     -88.003 -18.524 -11.071  1.00  4.050          O  
ATOM   4954  H   GLY A 310     -88.463 -15.507 -14.221  1.00  5.390          H  
ATOM   4955 1HA  GLY A 310     -88.300 -16.162 -11.765  1.00  5.290          H  
ATOM   4956 2HA  GLY A 310     -89.805 -16.494 -12.541  1.00  5.290          H  
ATOM   4957  N   PRO A 311     -89.239 -19.209 -12.830  1.00  3.650          N  
ATOM   4958  CA  PRO A 311     -89.258 -20.637 -12.531  1.00  3.340          C  
ATOM   4959  C   PRO A 311     -87.889 -21.233 -12.223  1.00  3.330          C  
ATOM   4960  O   PRO A 311     -87.805 -22.199 -11.461  1.00  3.310          O  
ATOM   4961  CB  PRO A 311     -89.858 -21.225 -13.811  1.00  5.010          C  
ATOM   4962  CG  PRO A 311     -90.763 -20.129 -14.332  1.00  5.010          C  
ATOM   4963  CD  PRO A 311     -90.020 -18.855 -14.047  1.00  5.010          C  
ATOM   4964  HA  PRO A 311     -89.936 -20.806 -11.682  1.00  4.010          H  
ATOM   4965 1HB  PRO A 311     -89.050 -21.489 -14.512  1.00  6.010          H  
ATOM   4966 2HB  PRO A 311     -90.395 -22.156 -13.578  1.00  6.010          H  
ATOM   4967 1HG  PRO A 311     -90.951 -20.272 -15.408  1.00  6.010          H  
ATOM   4968 2HG  PRO A 311     -91.739 -20.173 -13.829  1.00  6.010          H  
ATOM   4969 1HD  PRO A 311     -89.365 -18.657 -14.887  1.00  6.010          H  
ATOM   4970 2HD  PRO A 311     -90.731 -18.045 -13.864  1.00  6.010          H  
ATOM   4971  N   SER A 312     -86.824 -20.692 -12.818  1.00  3.410          N  
ATOM   4972  CA  SER A 312     -85.502 -21.215 -12.548  1.00  3.510          C  
ATOM   4973  C   SER A 312     -84.531 -20.074 -12.268  1.00  3.700          C  
ATOM   4974  O   SER A 312     -83.399 -20.081 -12.773  1.00  3.790          O  
ATOM   4975  CB  SER A 312     -84.998 -22.033 -13.730  1.00  4.870          C  
ATOM   4976  OG  SER A 312     -85.820 -23.148 -13.985  1.00  4.870          O  
ATOM   4977  H   SER A 312     -86.887 -19.883 -13.439  1.00  4.090          H  
ATOM   4978  HA  SER A 312     -85.544 -21.849 -11.663  1.00  4.210          H  
ATOM   4979 1HB  SER A 312     -84.965 -21.394 -14.614  1.00  5.850          H  
ATOM   4980 2HB  SER A 312     -83.982 -22.367 -13.531  1.00  5.850          H  
ATOM   4981  HG  SER A 312     -85.422 -23.605 -14.727  1.00  5.850          H  
ATOM   4982  N   LYS A 313     -84.940 -19.143 -11.400  1.00  4.030          N  
ATOM   4983  CA  LYS A 313     -84.091 -18.018 -11.014  1.00  4.540          C  
ATOM   4984  C   LYS A 313     -83.815 -18.068  -9.505  1.00  4.220          C  
ATOM   4985  O   LYS A 313     -83.624 -17.038  -8.860  1.00  4.560          O  
ATOM   4986  OXT LYS A 313     -83.659 -19.157  -8.954  1.00  6.810          O  
ATOM   4987  CB  LYS A 313     -84.745 -16.686 -11.441  1.00  5.820          C  
ATOM   4988  CG  LYS A 313     -83.906 -15.395 -11.161  1.00  5.820          C  
ATOM   4989  CD  LYS A 313     -84.501 -14.150 -11.825  1.00  5.820          C  
ATOM   4990  CE  LYS A 313     -85.725 -13.629 -11.079  1.00  5.820          C  
ATOM   4991  NZ  LYS A 313     -86.194 -12.335 -11.643  1.00  5.820          N  
ATOM   4992  H   LYS A 313     -85.908 -19.180 -11.062  1.00  4.840          H  
ATOM   4993  HA  LYS A 313     -83.135 -18.104 -11.526  1.00  5.450          H  
ATOM   4994 1HB  LYS A 313     -84.939 -16.720 -12.517  1.00  6.990          H  
ATOM   4995 2HB  LYS A 313     -85.707 -16.594 -10.944  1.00  6.990          H  
ATOM   4996 1HG  LYS A 313     -83.856 -15.178 -10.107  1.00  6.990          H  
ATOM   4997 2HG  LYS A 313     -82.893 -15.547 -11.532  1.00  6.990          H  
ATOM   4998 1HD  LYS A 313     -83.743 -13.367 -11.872  1.00  6.990          H  
ATOM   4999 2HD  LYS A 313     -84.799 -14.398 -12.839  1.00  6.990          H  
ATOM   5000 1HE  LYS A 313     -86.530 -14.355 -11.160  1.00  6.990          H  
ATOM   5001 2HE  LYS A 313     -85.477 -13.489 -10.028  1.00  6.990          H  
ATOM   5002 1HZ  LYS A 313     -87.008 -12.014 -11.137  1.00  6.990          H  
ATOM   5003 2HZ  LYS A 313     -85.460 -11.644 -11.572  1.00  6.990          H  
ATOM   5004 3HZ  LYS A 313     -86.429 -12.482 -12.612  1.00  6.990          H  
TER    5005
ENDMDL

