REMARK ID 690610 MODEL 1 1XWS
PFRMAT TS
TARGET 1XWS
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   PRO A   1     -31.430 -28.200 -16.525  1.00  0.280          N  
ATOM      2  CA  PRO A   1     -31.391 -27.410 -15.302  1.00  0.160          C  
ATOM      3  C   PRO A   1     -31.438 -28.306 -14.069  1.00  0.130          C  
ATOM      4  O   PRO A   1     -32.422 -29.015 -13.856  1.00  0.180          O  
ATOM      5  CB  PRO A   1     -32.633 -26.526 -15.436  1.00  0.240          C  
ATOM      6  CG  PRO A   1     -33.614 -27.351 -16.235  1.00  0.240          C  
ATOM      7  CD  PRO A   1     -32.780 -28.304 -17.079  1.00  0.240          C  
ATOM      8  HA  PRO A   1     -30.475 -26.798 -15.294  1.00  0.190          H  
ATOM      9 1HB  PRO A   1     -33.016 -26.267 -14.435  1.00  0.290          H  
ATOM     10 2HB  PRO A   1     -32.370 -25.579 -15.931  1.00  0.290          H  
ATOM     11 1HG  PRO A   1     -34.286 -27.876 -15.559  1.00  0.290          H  
ATOM     12 2HG  PRO A   1     -34.244 -26.691 -16.850  1.00  0.290          H  
ATOM     13 1HD  PRO A   1     -33.140 -29.339 -16.957  1.00  0.290          H  
ATOM     14 2HD  PRO A   1     -32.778 -27.997 -18.134  1.00  0.290          H  
ATOM     15 1H   PRO A   1     -31.396 -29.401 -16.227  1.00  0.290          H  
ATOM     16 2H   PRO A   1     -30.835 -28.224 -17.219  1.00  0.290          H  
ATOM     17  N   LEU A   2     -30.375 -28.252 -13.263  1.00  0.080          N  
ATOM     18  CA  LEU A   2     -30.190 -29.131 -12.102  1.00  0.100          C  
ATOM     19  C   LEU A   2     -31.400 -29.211 -11.201  1.00  0.070          C  
ATOM     20  O   LEU A   2     -31.822 -30.300 -10.812  1.00  0.060          O  
ATOM     21  CB  LEU A   2     -29.007 -28.638 -11.238  1.00  0.130          C  
ATOM     22  CG  LEU A   2     -28.525 -29.559 -10.015  1.00  0.130          C  
ATOM     23  CD1 LEU A   2     -27.099 -29.226  -9.712  1.00  0.130          C  
ATOM     24  CD2 LEU A   2     -29.349 -29.340  -8.725  1.00  0.130          C  
ATOM     25  H   LEU A   2     -29.639 -27.591 -13.477  1.00  0.100          H  
ATOM     26  HA  LEU A   2     -29.973 -30.132 -12.469  1.00  0.120          H  
ATOM     27 1HB  LEU A   2     -28.153 -28.495 -11.895  1.00  0.160          H  
ATOM     28 2HB  LEU A   2     -29.275 -27.663 -10.823  1.00  0.160          H  
ATOM     29  HG  LEU A   2     -28.575 -30.598 -10.308  1.00  0.160          H  
ATOM     30 1HD1 LEU A   2     -26.756 -29.860  -8.898  1.00  0.160          H  
ATOM     31 2HD1 LEU A   2     -26.486 -29.389 -10.573  1.00  0.160          H  
ATOM     32 3HD1 LEU A   2     -27.026 -28.184  -9.413  1.00  0.160          H  
ATOM     33 1HD2 LEU A   2     -28.938 -29.978  -7.948  1.00  0.160          H  
ATOM     34 2HD2 LEU A   2     -29.276 -28.295  -8.416  1.00  0.160          H  
ATOM     35 3HD2 LEU A   2     -30.387 -29.591  -8.842  1.00  0.160          H  
ATOM     36  N   GLU A   3     -31.993 -28.079 -10.870  1.00  0.050          N  
ATOM     37  CA  GLU A   3     -33.108 -28.059  -9.930  1.00  0.040          C  
ATOM     38  C   GLU A   3     -34.332 -28.876 -10.361  1.00  0.030          C  
ATOM     39  O   GLU A   3     -35.155 -29.244  -9.522  1.00  0.100          O  
ATOM     40  CB  GLU A   3     -33.479 -26.605  -9.643  1.00  0.060          C  
ATOM     41  CG  GLU A   3     -32.400 -25.872  -8.835  1.00  0.060          C  
ATOM     42  CD  GLU A   3     -31.226 -25.418  -9.667  1.00  0.060          C  
ATOM     43  OE1 GLU A   3     -31.290 -25.528 -10.875  1.00  0.060          O  
ATOM     44  OE2 GLU A   3     -30.255 -24.988  -9.096  1.00  0.060          O  
ATOM     45  H   GLU A   3     -31.637 -27.192 -11.235  1.00  0.060          H  
ATOM     46  HA  GLU A   3     -32.751 -28.493  -8.995  1.00  0.050          H  
ATOM     47 1HB  GLU A   3     -33.637 -26.074 -10.582  1.00  0.070          H  
ATOM     48 2HB  GLU A   3     -34.412 -26.570  -9.081  1.00  0.070          H  
ATOM     49 1HG  GLU A   3     -32.849 -25.002  -8.356  1.00  0.070          H  
ATOM     50 2HG  GLU A   3     -32.040 -26.539  -8.051  1.00  0.070          H  
ATOM     51  N   SER A   4     -34.479 -29.141 -11.661  1.00  0.030          N  
ATOM     52  CA  SER A   4     -35.611 -29.908 -12.166  1.00  0.010          C  
ATOM     53  C   SER A   4     -35.249 -31.383 -12.319  1.00  0.070          C  
ATOM     54  O   SER A   4     -36.088 -32.203 -12.701  1.00  0.140          O  
ATOM     55  CB  SER A   4     -36.061 -29.380 -13.513  1.00  0.020          C  
ATOM     56  OG  SER A   4     -36.526 -28.055 -13.430  1.00  0.020          O  
ATOM     57  H   SER A   4     -33.758 -28.849 -12.323  1.00  0.040          H  
ATOM     58  HA  SER A   4     -36.435 -29.823 -11.458  1.00  0.010          H  
ATOM     59 1HB  SER A   4     -35.226 -29.439 -14.203  1.00  0.030          H  
ATOM     60 2HB  SER A   4     -36.849 -30.018 -13.905  1.00  0.030          H  
ATOM     61  HG  SER A   4     -36.818 -27.823 -14.313  1.00  0.030          H  
ATOM     62  N   GLN A   5     -33.981 -31.707 -12.067  1.00  0.030          N  
ATOM     63  CA  GLN A   5     -33.441 -33.046 -12.234  1.00  0.070          C  
ATOM     64  C   GLN A   5     -33.074 -33.683 -10.893  1.00  0.050          C  
ATOM     65  O   GLN A   5     -33.176 -34.908 -10.734  1.00  0.070          O  
ATOM     66  CB  GLN A   5     -32.188 -32.969 -13.126  1.00  0.080          C  
ATOM     67  CG  GLN A   5     -32.425 -32.512 -14.574  1.00  0.080          C  
ATOM     68  CD  GLN A   5     -31.102 -32.319 -15.357  1.00  0.080          C  
ATOM     69  OE1 GLN A   5     -30.779 -31.211 -15.836  1.00  0.080          O  
ATOM     70  NE2 GLN A   5     -30.332 -33.406 -15.481  1.00  0.080          N  
ATOM     71  H   GLN A   5     -33.354 -30.987 -11.717  1.00  0.040          H  
ATOM     72  HA  GLN A   5     -34.192 -33.670 -12.714  1.00  0.080          H  
ATOM     73 1HB  GLN A   5     -31.497 -32.256 -12.693  1.00  0.100          H  
ATOM     74 2HB  GLN A   5     -31.697 -33.937 -13.143  1.00  0.100          H  
ATOM     75 1HG  GLN A   5     -33.028 -33.260 -15.085  1.00  0.100          H  
ATOM     76 2HG  GLN A   5     -32.953 -31.556 -14.552  1.00  0.100          H  
ATOM     77 1HE2 GLN A   5     -29.441 -33.364 -15.976  1.00  0.100          H  
ATOM     78 2HE2 GLN A   5     -30.625 -34.279 -15.091  1.00  0.100          H  
ATOM     79  N   TYR A   6     -32.628 -32.854  -9.944  1.00  0.030          N  
ATOM     80  CA  TYR A   6     -32.169 -33.353  -8.660  1.00  0.040          C  
ATOM     81  C   TYR A   6     -32.759 -32.626  -7.472  1.00  0.070          C  
ATOM     82  O   TYR A   6     -32.831 -31.397  -7.438  1.00  0.140          O  
ATOM     83  CB  TYR A   6     -30.649 -33.210  -8.561  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -29.926 -33.955  -9.604  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -29.601 -33.341 -10.801  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -29.611 -35.253  -9.387  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -28.959 -34.051 -11.773  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -28.972 -35.961 -10.348  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -28.645 -35.370 -11.544  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -27.994 -36.097 -12.513  1.00  0.050          O  
ATOM     91  H   TYR A   6     -32.550 -31.860 -10.148  1.00  0.040          H  
ATOM     92  HA  TYR A   6     -32.444 -34.398  -8.581  1.00  0.050          H  
ATOM     93 1HB  TYR A   6     -30.380 -32.159  -8.642  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -30.312 -33.563  -7.584  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -29.866 -32.301 -10.969  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -29.879 -35.722  -8.443  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -28.703 -33.587 -12.716  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -28.718 -36.999 -10.172  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -27.832 -35.539 -13.288  1.00  0.060          H  
ATOM    100  N   GLN A   7     -33.076 -33.385  -6.442  1.00  0.050          N  
ATOM    101  CA  GLN A   7     -33.479 -32.777  -5.192  1.00  0.060          C  
ATOM    102  C   GLN A   7     -32.206 -32.575  -4.427  1.00  0.080          C  
ATOM    103  O   GLN A   7     -31.407 -33.505  -4.330  1.00  0.260          O  
ATOM    104  CB  GLN A   7     -34.430 -33.673  -4.403  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -35.712 -33.946  -5.104  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -36.512 -32.685  -5.270  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -36.855 -32.032  -4.284  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -36.798 -32.317  -6.503  1.00  0.080          N  
ATOM    109  H   GLN A   7     -33.013 -34.400  -6.551  1.00  0.060          H  
ATOM    110  HA  GLN A   7     -33.938 -31.806  -5.377  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -33.947 -34.619  -4.201  1.00  0.100          H  
ATOM    112 2HB  GLN A   7     -34.654 -33.209  -3.444  1.00  0.100          H  
ATOM    113 1HG  GLN A   7     -35.483 -34.341  -6.079  1.00  0.100          H  
ATOM    114 2HG  GLN A   7     -36.297 -34.665  -4.530  1.00  0.100          H  
ATOM    115 1HE2 GLN A   7     -37.317 -31.475  -6.671  1.00  0.100          H  
ATOM    116 2HE2 GLN A   7     -36.488 -32.866  -7.277  1.00  0.100          H  
ATOM    117  N   VAL A   8     -32.010 -31.403  -3.851  1.00  0.070          N  
ATOM    118  CA  VAL A   8     -30.785 -31.186  -3.097  1.00  0.050          C  
ATOM    119  C   VAL A   8     -31.138 -31.012  -1.633  1.00  0.070          C  
ATOM    120  O   VAL A   8     -31.970 -30.177  -1.274  1.00  0.110          O  
ATOM    121  CB  VAL A   8     -30.003 -29.969  -3.637  1.00  0.080          C  
ATOM    122  CG1 VAL A   8     -28.698 -29.766  -2.812  1.00  0.080          C  
ATOM    123  CG2 VAL A   8     -29.692 -30.192  -5.132  1.00  0.080          C  
ATOM    124  H   VAL A   8     -32.701 -30.667  -3.946  1.00  0.080          H  
ATOM    125  HA  VAL A   8     -30.142 -32.062  -3.186  1.00  0.060          H  
ATOM    126  HB  VAL A   8     -30.606 -29.071  -3.520  1.00  0.090          H  
ATOM    127 1HG1 VAL A   8     -28.152 -28.905  -3.190  1.00  0.090          H  
ATOM    128 2HG1 VAL A   8     -28.937 -29.598  -1.758  1.00  0.090          H  
ATOM    129 3HG1 VAL A   8     -28.076 -30.652  -2.899  1.00  0.090          H  
ATOM    130 1HG2 VAL A   8     -29.147 -29.334  -5.519  1.00  0.090          H  
ATOM    131 2HG2 VAL A   8     -29.093 -31.083  -5.249  1.00  0.090          H  
ATOM    132 3HG2 VAL A   8     -30.622 -30.311  -5.693  1.00  0.090          H  
ATOM    133  N   GLY A   9     -30.540 -31.857  -0.815  1.00  0.070          N  
ATOM    134  CA  GLY A   9     -30.746 -31.914   0.613  1.00  0.080          C  
ATOM    135  C   GLY A   9     -29.612 -31.210   1.363  1.00  0.060          C  
ATOM    136  O   GLY A   9     -28.924 -30.356   0.803  1.00  0.060          O  
ATOM    137  H   GLY A   9     -29.857 -32.497  -1.210  1.00  0.080          H  
ATOM    138 1HA  GLY A   9     -31.704 -31.457   0.860  1.00  0.100          H  
ATOM    139 2HA  GLY A   9     -30.791 -32.965   0.889  1.00  0.100          H  
ATOM    140  N   PRO A  10     -29.413 -31.551   2.648  1.00  0.050          N  
ATOM    141  CA  PRO A  10     -28.423 -31.006   3.566  1.00  0.040          C  
ATOM    142  C   PRO A  10     -26.998 -31.222   3.088  1.00  0.050          C  
ATOM    143  O   PRO A  10     -26.720 -32.208   2.393  1.00  0.060          O  
ATOM    144  CB  PRO A  10     -28.678 -31.803   4.854  1.00  0.060          C  
ATOM    145  CG  PRO A  10     -30.108 -32.277   4.745  1.00  0.060          C  
ATOM    146  CD  PRO A  10     -30.317 -32.543   3.277  1.00  0.060          C  
ATOM    147  HA  PRO A  10     -28.621 -29.935   3.719  1.00  0.050          H  
ATOM    148 1HB  PRO A  10     -27.951 -32.629   4.930  1.00  0.070          H  
ATOM    149 2HB  PRO A  10     -28.511 -31.157   5.730  1.00  0.070          H  
ATOM    150 1HG  PRO A  10     -30.252 -33.179   5.361  1.00  0.070          H  
ATOM    151 2HG  PRO A  10     -30.794 -31.512   5.141  1.00  0.070          H  
ATOM    152 1HD  PRO A  10     -30.005 -33.570   3.026  1.00  0.070          H  
ATOM    153 2HD  PRO A  10     -31.371 -32.350   3.038  1.00  0.070          H  
ATOM    154  N   LEU A  11     -26.118 -30.298   3.490  1.00  0.040          N  
ATOM    155  CA  LEU A  11     -24.684 -30.338   3.201  1.00  0.030          C  
ATOM    156  C   LEU A  11     -24.049 -31.571   3.850  1.00  0.020          C  
ATOM    157  O   LEU A  11     -24.317 -31.858   5.017  1.00  0.030          O  
ATOM    158  CB  LEU A  11     -24.009 -29.057   3.768  1.00  0.050          C  
ATOM    159  CG  LEU A  11     -22.477 -28.822   3.455  1.00  0.050          C  
ATOM    160  CD1 LEU A  11     -22.262 -28.511   1.973  1.00  0.050          C  
ATOM    161  CD2 LEU A  11     -21.939 -27.693   4.309  1.00  0.050          C  
ATOM    162  H   LEU A  11     -26.461 -29.524   4.043  1.00  0.050          H  
ATOM    163  HA  LEU A  11     -24.536 -30.382   2.134  1.00  0.040          H  
ATOM    164 1HB  LEU A  11     -24.549 -28.195   3.389  1.00  0.060          H  
ATOM    165 2HB  LEU A  11     -24.117 -29.073   4.851  1.00  0.060          H  
ATOM    166  HG  LEU A  11     -21.939 -29.720   3.684  1.00  0.060          H  
ATOM    167 1HD1 LEU A  11     -21.198 -28.378   1.777  1.00  0.060          H  
ATOM    168 2HD1 LEU A  11     -22.631 -29.302   1.364  1.00  0.060          H  
ATOM    169 3HD1 LEU A  11     -22.784 -27.603   1.726  1.00  0.060          H  
ATOM    170 1HD2 LEU A  11     -20.876 -27.556   4.102  1.00  0.060          H  
ATOM    171 2HD2 LEU A  11     -22.475 -26.771   4.081  1.00  0.060          H  
ATOM    172 3HD2 LEU A  11     -22.072 -27.941   5.362  1.00  0.060          H  
ATOM    173  N   LEU A  12     -23.233 -32.309   3.095  1.00  0.020          N  
ATOM    174  CA  LEU A  12     -22.501 -33.467   3.611  1.00  0.020          C  
ATOM    175  C   LEU A  12     -21.184 -32.987   4.194  1.00  0.020          C  
ATOM    176  O   LEU A  12     -20.720 -33.480   5.224  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -22.264 -34.506   2.493  1.00  0.030          C  
ATOM    178  CG  LEU A  12     -23.533 -35.215   1.945  1.00  0.030          C  
ATOM    179  CD1 LEU A  12     -23.208 -36.006   0.681  1.00  0.030          C  
ATOM    180  CD2 LEU A  12     -24.061 -36.193   3.003  1.00  0.030          C  
ATOM    181  H   LEU A  12     -23.051 -32.024   2.143  1.00  0.020          H  
ATOM    182  HA  LEU A  12     -23.073 -33.913   4.417  1.00  0.020          H  
ATOM    183 1HB  LEU A  12     -21.779 -34.004   1.656  1.00  0.030          H  
ATOM    184 2HB  LEU A  12     -21.586 -35.270   2.870  1.00  0.030          H  
ATOM    185  HG  LEU A  12     -24.284 -34.477   1.718  1.00  0.030          H  
ATOM    186 1HD1 LEU A  12     -24.110 -36.487   0.330  1.00  0.030          H  
ATOM    187 2HD1 LEU A  12     -22.848 -35.346  -0.084  1.00  0.030          H  
ATOM    188 3HD1 LEU A  12     -22.453 -36.757   0.898  1.00  0.030          H  
ATOM    189 1HD2 LEU A  12     -24.939 -36.706   2.636  1.00  0.030          H  
ATOM    190 2HD2 LEU A  12     -23.292 -36.932   3.226  1.00  0.030          H  
ATOM    191 3HD2 LEU A  12     -24.323 -35.664   3.912  1.00  0.030          H  
ATOM    192  N   GLY A  13     -20.596 -31.997   3.536  1.00  0.020          N  
ATOM    193  CA  GLY A  13     -19.337 -31.424   3.990  1.00  0.020          C  
ATOM    194  C   GLY A  13     -18.777 -30.406   3.016  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.282 -30.251   1.900  1.00  0.020          O  
ATOM    196  H   GLY A  13     -21.042 -31.675   2.674  1.00  0.020          H  
ATOM    197 1HA  GLY A  13     -19.491 -30.950   4.960  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -18.611 -32.223   4.140  1.00  0.020          H  
ATOM    199  N   SER A  14     -17.717 -29.725   3.435  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.078 -28.725   2.598  1.00  0.030          C  
ATOM    201  C   SER A  14     -15.595 -28.619   2.919  1.00  0.030          C  
ATOM    202  O   SER A  14     -15.154 -28.981   4.016  1.00  0.020          O  
ATOM    203  CB  SER A  14     -17.755 -27.378   2.777  1.00  0.040          C  
ATOM    204  OG  SER A  14     -17.585 -26.888   4.083  1.00  0.040          O  
ATOM    205  H   SER A  14     -17.345 -29.887   4.361  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.184 -29.033   1.566  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -17.338 -26.670   2.060  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -18.816 -27.474   2.553  1.00  0.050          H  
ATOM    209  HG  SER A  14     -18.038 -26.043   4.105  1.00  0.050          H  
ATOM    210  N   GLY A  15     -14.827 -28.101   1.964  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -13.391 -27.925   2.159  1.00  0.030          C  
ATOM    212  C   GLY A  15     -12.685 -27.524   0.873  1.00  0.050          C  
ATOM    213  O   GLY A  15     -13.224 -26.761   0.064  1.00  0.060          O  
ATOM    214  H   GLY A  15     -15.277 -27.880   1.070  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -13.223 -27.167   2.924  1.00  0.040          H  
ATOM    216 2HA  GLY A  15     -12.968 -28.856   2.534  1.00  0.040          H  
ATOM    217  N   GLY A  16     -11.439 -27.987   0.706  1.00  0.050          N  
ATOM    218  CA  GLY A  16     -10.616 -27.649  -0.467  1.00  0.070          C  
ATOM    219  C   GLY A  16     -11.223 -28.200  -1.756  1.00  0.090          C  
ATOM    220  O   GLY A  16     -10.897 -27.768  -2.860  1.00  0.110          O  
ATOM    221  H   GLY A  16     -11.048 -28.592   1.417  1.00  0.060          H  
ATOM    222 1HA  GLY A  16     -10.511 -26.567  -0.541  1.00  0.080          H  
ATOM    223 2HA  GLY A  16      -9.613 -28.056  -0.334  1.00  0.080          H  
ATOM    224  N   PHE A  17     -12.130 -29.148  -1.588  1.00  0.090          N  
ATOM    225  CA  PHE A  17     -12.851 -29.808  -2.652  1.00  0.110          C  
ATOM    226  C   PHE A  17     -14.152 -29.088  -3.021  1.00  0.130          C  
ATOM    227  O   PHE A  17     -14.845 -29.514  -3.940  1.00  0.200          O  
ATOM    228  CB  PHE A  17     -13.159 -31.243  -2.228  1.00  0.150          C  
ATOM    229  CG  PHE A  17     -13.908 -31.363  -0.926  1.00  0.150          C  
ATOM    230  CD1 PHE A  17     -15.290 -31.219  -0.870  1.00  0.150          C  
ATOM    231  CD2 PHE A  17     -13.225 -31.637   0.249  1.00  0.150          C  
ATOM    232  CE1 PHE A  17     -15.964 -31.350   0.322  1.00  0.150          C  
ATOM    233  CE2 PHE A  17     -13.902 -31.765   1.439  1.00  0.150          C  
ATOM    234  CZ  PHE A  17     -15.271 -31.624   1.472  1.00  0.150          C  
ATOM    235  H   PHE A  17     -12.314 -29.442  -0.643  1.00  0.110          H  
ATOM    236  HA  PHE A  17     -12.210 -29.832  -3.534  1.00  0.130          H  
ATOM    237 1HB  PHE A  17     -13.733 -31.732  -2.991  1.00  0.180          H  
ATOM    238 2HB  PHE A  17     -12.221 -31.805  -2.137  1.00  0.180          H  
ATOM    239  HD1 PHE A  17     -15.847 -31.001  -1.783  1.00  0.180          H  
ATOM    240  HD2 PHE A  17     -12.139 -31.762   0.221  1.00  0.180          H  
ATOM    241  HE1 PHE A  17     -17.050 -31.234   0.357  1.00  0.180          H  
ATOM    242  HE2 PHE A  17     -13.359 -31.984   2.360  1.00  0.180          H  
ATOM    243  HZ  PHE A  17     -15.802 -31.727   2.416  1.00  0.180          H  
ATOM    244  N   GLY A  18     -14.493 -28.010  -2.318  1.00  0.080          N  
ATOM    245  CA  GLY A  18     -15.743 -27.294  -2.569  1.00  0.070          C  
ATOM    246  C   GLY A  18     -16.836 -27.718  -1.606  1.00  0.050          C  
ATOM    247  O   GLY A  18     -16.559 -28.119  -0.475  1.00  0.050          O  
ATOM    248  H   GLY A  18     -13.878 -27.681  -1.575  1.00  0.100          H  
ATOM    249 1HA  GLY A  18     -15.573 -26.224  -2.487  1.00  0.080          H  
ATOM    250 2HA  GLY A  18     -16.085 -27.481  -3.575  1.00  0.080          H  
ATOM    251  N   SER A  19     -18.091 -27.502  -1.997  1.00  0.030          N  
ATOM    252  CA  SER A  19     -19.228 -27.783  -1.111  1.00  0.020          C  
ATOM    253  C   SER A  19     -20.038 -28.958  -1.634  1.00  0.010          C  
ATOM    254  O   SER A  19     -20.505 -28.946  -2.775  1.00  0.010          O  
ATOM    255  CB  SER A  19     -20.118 -26.560  -0.988  1.00  0.030          C  
ATOM    256  OG  SER A  19     -19.443 -25.492  -0.374  1.00  0.030          O  
ATOM    257  H   SER A  19     -18.255 -27.116  -2.933  1.00  0.040          H  
ATOM    258  HA  SER A  19     -18.854 -28.047  -0.123  1.00  0.020          H  
ATOM    259 1HB  SER A  19     -20.455 -26.258  -1.980  1.00  0.040          H  
ATOM    260 2HB  SER A  19     -21.003 -26.816  -0.407  1.00  0.040          H  
ATOM    261  HG  SER A  19     -20.057 -24.755  -0.385  1.00  0.040          H  
ATOM    262  N   VAL A  20     -20.200 -29.992  -0.815  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.902 -31.186  -1.262  1.00  0.020          C  
ATOM    264  C   VAL A  20     -22.176 -31.439  -0.478  1.00  0.030          C  
ATOM    265  O   VAL A  20     -22.142 -31.559   0.748  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -19.974 -32.406  -1.161  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -20.715 -33.660  -1.612  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.762 -32.165  -2.018  1.00  0.020          C  
ATOM    269  H   VAL A  20     -19.814 -29.959   0.133  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.160 -31.053  -2.299  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.671 -32.544  -0.121  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -20.056 -34.522  -1.536  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -21.573 -33.816  -0.989  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -21.035 -33.535  -2.651  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -18.087 -33.013  -1.956  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -19.092 -32.036  -3.020  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -18.246 -31.271  -1.691  1.00  0.030          H  
ATOM    278  N   TYR A  21     -23.288 -31.562  -1.200  1.00  0.030          N  
ATOM    279  CA  TYR A  21     -24.618 -31.775  -0.629  1.00  0.030          C  
ATOM    280  C   TYR A  21     -25.203 -33.132  -0.962  1.00  0.030          C  
ATOM    281  O   TYR A  21     -24.911 -33.724  -1.999  1.00  0.040          O  
ATOM    282  CB  TYR A  21     -25.576 -30.717  -1.167  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -25.237 -29.321  -0.794  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -24.291 -28.617  -1.536  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -25.881 -28.721   0.261  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -23.992 -27.323  -1.202  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -25.586 -27.427   0.597  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -24.644 -26.725  -0.128  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -24.349 -25.427   0.212  1.00  0.040          O  
ATOM    290  H   TYR A  21     -23.187 -31.434  -2.209  1.00  0.040          H  
ATOM    291  HA  TYR A  21     -24.557 -31.718   0.447  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -25.608 -30.777  -2.246  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -26.584 -30.933  -0.799  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -23.784 -29.092  -2.382  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -26.629 -29.275   0.827  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -23.250 -26.771  -1.777  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -26.097 -26.953   1.434  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -24.894 -25.160   0.959  1.00  0.050          H  
ATOM    299  N   SER A  22     -26.053 -33.641  -0.094  1.00  0.050          N  
ATOM    300  CA  SER A  22     -26.743 -34.874  -0.430  1.00  0.050          C  
ATOM    301  C   SER A  22     -27.886 -34.546  -1.367  1.00  0.070          C  
ATOM    302  O   SER A  22     -28.347 -33.407  -1.391  1.00  0.190          O  
ATOM    303  CB  SER A  22     -27.299 -35.517   0.820  1.00  0.050          C  
ATOM    304  OG  SER A  22     -28.318 -34.735   1.370  1.00  0.050          O  
ATOM    305  H   SER A  22     -26.265 -33.150   0.782  1.00  0.050          H  
ATOM    306  HA  SER A  22     -26.055 -35.557  -0.930  1.00  0.060          H  
ATOM    307 1HB  SER A  22     -27.682 -36.502   0.580  1.00  0.060          H  
ATOM    308 2HB  SER A  22     -26.524 -35.636   1.537  1.00  0.060          H  
ATOM    309  HG  SER A  22     -27.862 -33.986   1.800  1.00  0.060          H  
ATOM    310  N   GLY A  23     -28.408 -35.539  -2.071  1.00  0.050          N  
ATOM    311  CA  GLY A  23     -29.586 -35.326  -2.894  1.00  0.020          C  
ATOM    312  C   GLY A  23     -30.084 -36.582  -3.592  1.00  0.040          C  
ATOM    313  O   GLY A  23     -29.600 -37.695  -3.343  1.00  0.090          O  
ATOM    314  H   GLY A  23     -27.920 -36.426  -2.102  1.00  0.060          H  
ATOM    315 1HA  GLY A  23     -30.387 -34.923  -2.275  1.00  0.020          H  
ATOM    316 2HA  GLY A  23     -29.371 -34.571  -3.635  1.00  0.020          H  
ATOM    317  N   ILE A  24     -31.131 -36.396  -4.392  1.00  0.020          N  
ATOM    318  CA  ILE A  24     -31.803 -37.479  -5.112  1.00  0.020          C  
ATOM    319  C   ILE A  24     -32.026 -37.220  -6.607  1.00  0.020          C  
ATOM    320  O   ILE A  24     -32.573 -36.184  -6.997  1.00  0.020          O  
ATOM    321  CB  ILE A  24     -33.164 -37.797  -4.441  1.00  0.030          C  
ATOM    322  CG1 ILE A  24     -32.940 -38.243  -2.962  1.00  0.030          C  
ATOM    323  CG2 ILE A  24     -33.890 -38.857  -5.225  1.00  0.030          C  
ATOM    324  CD1 ILE A  24     -34.204 -38.377  -2.137  1.00  0.030          C  
ATOM    325  H   ILE A  24     -31.435 -35.424  -4.505  1.00  0.020          H  
ATOM    326  HA  ILE A  24     -31.178 -38.367  -5.030  1.00  0.020          H  
ATOM    327  HB  ILE A  24     -33.774 -36.907  -4.419  1.00  0.030          H  
ATOM    328 1HG1 ILE A  24     -32.409 -39.198  -2.961  1.00  0.030          H  
ATOM    329 2HG1 ILE A  24     -32.332 -37.510  -2.460  1.00  0.030          H  
ATOM    330 1HG2 ILE A  24     -34.847 -39.083  -4.775  1.00  0.030          H  
ATOM    331 2HG2 ILE A  24     -34.076 -38.526  -6.239  1.00  0.030          H  
ATOM    332 3HG2 ILE A  24     -33.271 -39.754  -5.237  1.00  0.030          H  
ATOM    333 1HD1 ILE A  24     -33.935 -38.674  -1.123  1.00  0.030          H  
ATOM    334 2HD1 ILE A  24     -34.721 -37.416  -2.106  1.00  0.030          H  
ATOM    335 3HD1 ILE A  24     -34.862 -39.126  -2.556  1.00  0.030          H  
ATOM    336  N   ARG A  25     -31.664 -38.188  -7.455  1.00  0.020          N  
ATOM    337  CA  ARG A  25     -31.929 -38.056  -8.887  1.00  0.020          C  
ATOM    338  C   ARG A  25     -33.400 -38.418  -9.096  1.00  0.030          C  
ATOM    339  O   ARG A  25     -33.810 -39.575  -8.899  1.00  0.020          O  
ATOM    340  CB  ARG A  25     -31.011 -38.946  -9.713  1.00  0.030          C  
ATOM    341  CG  ARG A  25     -31.040 -38.675 -11.212  1.00  0.030          C  
ATOM    342  CD  ARG A  25     -29.904 -39.325 -11.942  1.00  0.030          C  
ATOM    343  NE  ARG A  25     -30.035 -40.779 -12.029  1.00  0.030          N  
ATOM    344  CZ  ARG A  25     -29.139 -41.595 -12.643  1.00  0.030          C  
ATOM    345  NH1 ARG A  25     -28.048 -41.095 -13.200  1.00  0.030          N  
ATOM    346  NH2 ARG A  25     -29.373 -42.894 -12.699  1.00  0.030          N  
ATOM    347  H   ARG A  25     -31.193 -39.018  -7.090  1.00  0.020          H  
ATOM    348  HA  ARG A  25     -31.786 -37.021  -9.193  1.00  0.020          H  
ATOM    349 1HB  ARG A  25     -29.990 -38.882  -9.350  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -31.341 -39.970  -9.600  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -31.962 -39.103 -11.616  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -31.031 -37.606 -11.407  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -29.864 -38.923 -12.954  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -28.972 -39.098 -11.424  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -30.882 -41.226 -11.612  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -27.881 -40.101 -13.176  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -27.397 -41.707 -13.672  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -30.252 -43.276 -12.291  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -28.729 -43.513 -13.157  1.00  0.030          H  
ATOM    360  N   VAL A  26     -34.183 -37.410  -9.483  1.00  0.050          N  
ATOM    361  CA  VAL A  26     -35.642 -37.460  -9.545  1.00  0.080          C  
ATOM    362  C   VAL A  26     -36.227 -38.521 -10.456  1.00  0.080          C  
ATOM    363  O   VAL A  26     -37.242 -39.125 -10.114  1.00  0.080          O  
ATOM    364  CB  VAL A  26     -36.173 -36.069  -9.952  1.00  0.100          C  
ATOM    365  CG1 VAL A  26     -37.680 -36.102 -10.240  1.00  0.100          C  
ATOM    366  CG2 VAL A  26     -35.872 -35.090  -8.817  1.00  0.100          C  
ATOM    367  H   VAL A  26     -33.729 -36.519  -9.717  1.00  0.060          H  
ATOM    368  HA  VAL A  26     -35.999 -37.663  -8.534  1.00  0.100          H  
ATOM    369  HB  VAL A  26     -35.666 -35.743 -10.861  1.00  0.120          H  
ATOM    370 1HG1 VAL A  26     -38.011 -35.102 -10.517  1.00  0.120          H  
ATOM    371 2HG1 VAL A  26     -37.905 -36.781 -11.057  1.00  0.120          H  
ATOM    372 3HG1 VAL A  26     -38.214 -36.427  -9.345  1.00  0.120          H  
ATOM    373 1HG2 VAL A  26     -36.216 -34.094  -9.094  1.00  0.120          H  
ATOM    374 2HG2 VAL A  26     -36.388 -35.425  -7.922  1.00  0.120          H  
ATOM    375 3HG2 VAL A  26     -34.804 -35.061  -8.628  1.00  0.120          H  
ATOM    376  N   SER A  27     -35.642 -38.714 -11.628  1.00  0.080          N  
ATOM    377  CA  SER A  27     -36.157 -39.682 -12.584  1.00  0.100          C  
ATOM    378  C   SER A  27     -36.117 -41.145 -12.110  1.00  0.080          C  
ATOM    379  O   SER A  27     -36.846 -41.979 -12.657  1.00  0.090          O  
ATOM    380  CB  SER A  27     -35.424 -39.538 -13.903  1.00  0.130          C  
ATOM    381  OG  SER A  27     -34.071 -39.861 -13.771  1.00  0.130          O  
ATOM    382  H   SER A  27     -34.808 -38.200 -11.862  1.00  0.100          H  
ATOM    383  HA  SER A  27     -37.203 -39.432 -12.766  1.00  0.120          H  
ATOM    384 1HB  SER A  27     -35.884 -40.194 -14.641  1.00  0.160          H  
ATOM    385 2HB  SER A  27     -35.524 -38.517 -14.265  1.00  0.160          H  
ATOM    386  HG  SER A  27     -33.711 -39.868 -14.663  1.00  0.160          H  
ATOM    387  N   ASP A  28     -35.284 -41.482 -11.112  1.00  0.060          N  
ATOM    388  CA  ASP A  28     -35.234 -42.851 -10.616  1.00  0.050          C  
ATOM    389  C   ASP A  28     -34.949 -42.985  -9.117  1.00  0.040          C  
ATOM    390  O   ASP A  28     -34.723 -44.095  -8.630  1.00  0.030          O  
ATOM    391  CB  ASP A  28     -34.251 -43.694 -11.443  1.00  0.070          C  
ATOM    392  CG  ASP A  28     -32.795 -43.179 -11.463  1.00  0.070          C  
ATOM    393  OD1 ASP A  28     -32.513 -42.124 -10.925  1.00  0.070          O  
ATOM    394  OD2 ASP A  28     -31.961 -43.875 -12.016  1.00  0.070          O  
ATOM    395  H   ASP A  28     -34.662 -40.803 -10.670  1.00  0.070          H  
ATOM    396  HA  ASP A  28     -36.220 -43.286 -10.781  1.00  0.060          H  
ATOM    397 1HB  ASP A  28     -34.249 -44.715 -11.060  1.00  0.090          H  
ATOM    398 2HB  ASP A  28     -34.612 -43.741 -12.473  1.00  0.090          H  
ATOM    399  N   ASN A  29     -35.033 -41.881  -8.373  1.00  0.030          N  
ATOM    400  CA  ASN A  29     -34.799 -41.844  -6.937  1.00  0.020          C  
ATOM    401  C   ASN A  29     -33.438 -42.398  -6.513  1.00  0.010          C  
ATOM    402  O   ASN A  29     -33.334 -43.121  -5.520  1.00  0.010          O  
ATOM    403  CB  ASN A  29     -35.923 -42.531  -6.196  1.00  0.030          C  
ATOM    404  CG  ASN A  29     -37.213 -41.813  -6.399  1.00  0.030          C  
ATOM    405  OD1 ASN A  29     -37.262 -40.573  -6.382  1.00  0.030          O  
ATOM    406  ND2 ASN A  29     -38.271 -42.559  -6.589  1.00  0.030          N  
ATOM    407  H   ASN A  29     -35.201 -40.978  -8.811  1.00  0.040          H  
ATOM    408  HA  ASN A  29     -34.825 -40.806  -6.657  1.00  0.020          H  
ATOM    409 1HB  ASN A  29     -36.028 -43.562  -6.529  1.00  0.040          H  
ATOM    410 2HB  ASN A  29     -35.697 -42.551  -5.131  1.00  0.040          H  
ATOM    411 1HD2 ASN A  29     -39.165 -42.132  -6.732  1.00  0.040          H  
ATOM    412 2HD2 ASN A  29     -38.185 -43.556  -6.593  1.00  0.040          H  
ATOM    413  N   LEU A  30     -32.395 -42.038  -7.257  1.00  0.010          N  
ATOM    414  CA  LEU A  30     -31.035 -42.502  -6.949  1.00  0.010          C  
ATOM    415  C   LEU A  30     -30.333 -41.543  -5.995  1.00  0.010          C  
ATOM    416  O   LEU A  30     -30.304 -40.343  -6.261  1.00  0.020          O  
ATOM    417  CB  LEU A  30     -30.165 -42.560  -8.227  1.00  0.010          C  
ATOM    418  CG  LEU A  30     -28.642 -42.989  -8.066  1.00  0.010          C  
ATOM    419  CD1 LEU A  30     -28.528 -44.444  -7.652  1.00  0.010          C  
ATOM    420  CD2 LEU A  30     -27.902 -42.735  -9.365  1.00  0.010          C  
ATOM    421  H   LEU A  30     -32.602 -41.412  -8.043  1.00  0.010          H  
ATOM    422  HA  LEU A  30     -31.110 -43.498  -6.533  1.00  0.010          H  
ATOM    423 1HB  LEU A  30     -30.640 -43.242  -8.939  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -30.154 -41.587  -8.671  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -28.183 -42.387  -7.285  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -27.470 -44.705  -7.537  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -29.030 -44.617  -6.729  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -28.973 -45.071  -8.423  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -26.848 -43.005  -9.248  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -28.344 -43.336 -10.151  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -27.983 -41.681  -9.621  1.00  0.020          H  
ATOM    432  N   PRO A  31     -29.848 -41.972  -4.821  1.00  0.010          N  
ATOM    433  CA  PRO A  31     -29.067 -41.125  -3.950  1.00  0.020          C  
ATOM    434  C   PRO A  31     -27.816 -40.638  -4.686  1.00  0.020          C  
ATOM    435  O   PRO A  31     -27.057 -41.450  -5.244  1.00  0.020          O  
ATOM    436  CB  PRO A  31     -28.742 -42.072  -2.788  1.00  0.030          C  
ATOM    437  CG  PRO A  31     -29.860 -43.093  -2.800  1.00  0.030          C  
ATOM    438  CD  PRO A  31     -30.166 -43.302  -4.262  1.00  0.030          C  
ATOM    439  HA  PRO A  31     -29.682 -40.273  -3.618  1.00  0.020          H  
ATOM    440 1HB  PRO A  31     -27.765 -42.525  -2.948  1.00  0.040          H  
ATOM    441 2HB  PRO A  31     -28.682 -41.519  -1.847  1.00  0.040          H  
ATOM    442 1HG  PRO A  31     -29.527 -44.014  -2.293  1.00  0.040          H  
ATOM    443 2HG  PRO A  31     -30.724 -42.715  -2.231  1.00  0.040          H  
ATOM    444 1HD  PRO A  31     -29.508 -44.068  -4.663  1.00  0.040          H  
ATOM    445 2HD  PRO A  31     -31.228 -43.551  -4.360  1.00  0.040          H  
ATOM    446  N   VAL A  32     -27.590 -39.337  -4.627  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.446 -38.682  -5.247  1.00  0.050          C  
ATOM    448  C   VAL A  32     -25.797 -37.662  -4.319  1.00  0.040          C  
ATOM    449  O   VAL A  32     -26.378 -37.243  -3.306  1.00  0.050          O  
ATOM    450  CB  VAL A  32     -26.825 -37.999  -6.588  1.00  0.070          C  
ATOM    451  CG1 VAL A  32     -27.337 -39.034  -7.599  1.00  0.070          C  
ATOM    452  CG2 VAL A  32     -27.876 -36.942  -6.363  1.00  0.070          C  
ATOM    453  H   VAL A  32     -28.280 -38.767  -4.133  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -25.699 -39.440  -5.477  1.00  0.060          H  
ATOM    455  HB  VAL A  32     -25.924 -37.543  -7.002  1.00  0.080          H  
ATOM    456 1HG1 VAL A  32     -27.565 -38.544  -8.544  1.00  0.080          H  
ATOM    457 2HG1 VAL A  32     -26.571 -39.786  -7.750  1.00  0.080          H  
ATOM    458 3HG1 VAL A  32     -28.226 -39.508  -7.225  1.00  0.080          H  
ATOM    459 1HG2 VAL A  32     -28.098 -36.468  -7.300  1.00  0.080          H  
ATOM    460 2HG2 VAL A  32     -28.770 -37.409  -5.969  1.00  0.080          H  
ATOM    461 3HG2 VAL A  32     -27.509 -36.201  -5.662  1.00  0.080          H  
ATOM    462  N   ALA A  33     -24.590 -37.260  -4.685  1.00  0.040          N  
ATOM    463  CA  ALA A  33     -23.896 -36.161  -4.050  1.00  0.030          C  
ATOM    464  C   ALA A  33     -23.780 -35.023  -5.068  1.00  0.040          C  
ATOM    465  O   ALA A  33     -23.447 -35.247  -6.236  1.00  0.040          O  
ATOM    466  CB  ALA A  33     -22.522 -36.600  -3.569  1.00  0.050          C  
ATOM    467  H   ALA A  33     -24.155 -37.711  -5.486  1.00  0.050          H  
ATOM    468  HA  ALA A  33     -24.485 -35.809  -3.206  1.00  0.040          H  
ATOM    469 1HB  ALA A  33     -22.023 -35.762  -3.106  1.00  0.060          H  
ATOM    470 2HB  ALA A  33     -22.621 -37.403  -2.852  1.00  0.060          H  
ATOM    471 3HB  ALA A  33     -21.939 -36.949  -4.422  1.00  0.060          H  
ATOM    472  N   ILE A  34     -24.014 -33.800  -4.623  1.00  0.040          N  
ATOM    473  CA  ILE A  34     -23.917 -32.625  -5.482  1.00  0.050          C  
ATOM    474  C   ILE A  34     -22.745 -31.767  -5.053  1.00  0.040          C  
ATOM    475  O   ILE A  34     -22.749 -31.204  -3.962  1.00  0.030          O  
ATOM    476  CB  ILE A  34     -25.233 -31.807  -5.422  1.00  0.070          C  
ATOM    477  CG1 ILE A  34     -26.411 -32.666  -5.901  1.00  0.070          C  
ATOM    478  CG2 ILE A  34     -25.141 -30.539  -6.244  1.00  0.070          C  
ATOM    479  CD1 ILE A  34     -27.197 -33.346  -4.808  1.00  0.070          C  
ATOM    480  H   ILE A  34     -24.287 -33.691  -3.650  1.00  0.050          H  
ATOM    481  HA  ILE A  34     -23.744 -32.945  -6.510  1.00  0.060          H  
ATOM    482  HB  ILE A  34     -25.431 -31.544  -4.392  1.00  0.080          H  
ATOM    483 1HG1 ILE A  34     -27.093 -32.036  -6.468  1.00  0.080          H  
ATOM    484 2HG1 ILE A  34     -26.027 -33.445  -6.556  1.00  0.080          H  
ATOM    485 1HG2 ILE A  34     -26.078 -29.986  -6.168  1.00  0.080          H  
ATOM    486 2HG2 ILE A  34     -24.325 -29.911  -5.883  1.00  0.080          H  
ATOM    487 3HG2 ILE A  34     -24.963 -30.813  -7.274  1.00  0.080          H  
ATOM    488 1HD1 ILE A  34     -27.995 -33.908  -5.276  1.00  0.080          H  
ATOM    489 2HD1 ILE A  34     -26.580 -34.020  -4.228  1.00  0.080          H  
ATOM    490 3HD1 ILE A  34     -27.619 -32.608  -4.139  1.00  0.080          H  
ATOM    491  N   LYS A  35     -21.752 -31.645  -5.923  1.00  0.050          N  
ATOM    492  CA  LYS A  35     -20.520 -30.933  -5.599  1.00  0.020          C  
ATOM    493  C   LYS A  35     -20.342 -29.601  -6.322  1.00  0.050          C  
ATOM    494  O   LYS A  35     -20.178 -29.560  -7.538  1.00  0.140          O  
ATOM    495  CB  LYS A  35     -19.353 -31.887  -5.879  1.00  0.040          C  
ATOM    496  CG  LYS A  35     -17.958 -31.370  -5.595  1.00  0.040          C  
ATOM    497  CD  LYS A  35     -16.943 -32.501  -5.778  1.00  0.040          C  
ATOM    498  CE  LYS A  35     -15.554 -32.022  -5.488  1.00  0.040          C  
ATOM    499  NZ  LYS A  35     -14.534 -33.081  -5.614  1.00  0.040          N  
ATOM    500  H   LYS A  35     -21.843 -32.124  -6.821  1.00  0.060          H  
ATOM    501  HA  LYS A  35     -20.528 -30.714  -4.535  1.00  0.020          H  
ATOM    502 1HB  LYS A  35     -19.494 -32.793  -5.291  1.00  0.050          H  
ATOM    503 2HB  LYS A  35     -19.390 -32.188  -6.923  1.00  0.050          H  
ATOM    504 1HG  LYS A  35     -17.724 -30.583  -6.315  1.00  0.050          H  
ATOM    505 2HG  LYS A  35     -17.880 -30.943  -4.597  1.00  0.050          H  
ATOM    506 1HD  LYS A  35     -17.182 -33.322  -5.103  1.00  0.050          H  
ATOM    507 2HD  LYS A  35     -16.980 -32.869  -6.807  1.00  0.050          H  
ATOM    508 1HE  LYS A  35     -15.312 -31.218  -6.183  1.00  0.050          H  
ATOM    509 2HE  LYS A  35     -15.531 -31.654  -4.488  1.00  0.050          H  
ATOM    510 1HZ  LYS A  35     -13.602 -32.698  -5.444  1.00  0.050          H  
ATOM    511 2HZ  LYS A  35     -14.711 -33.827  -4.971  1.00  0.050          H  
ATOM    512 3HZ  LYS A  35     -14.527 -33.450  -6.549  1.00  0.050          H  
ATOM    513  N   HIS A  36     -20.353 -28.505  -5.562  1.00  0.020          N  
ATOM    514  CA  HIS A  36     -20.248 -27.152  -6.118  1.00  0.070          C  
ATOM    515  C   HIS A  36     -18.893 -26.479  -5.876  1.00  0.110          C  
ATOM    516  O   HIS A  36     -18.462 -26.297  -4.724  1.00  0.150          O  
ATOM    517  CB  HIS A  36     -21.364 -26.276  -5.533  1.00  0.080          C  
ATOM    518  CG  HIS A  36     -21.345 -24.846  -5.998  1.00  0.080          C  
ATOM    519  ND1 HIS A  36     -20.450 -23.923  -5.500  1.00  0.080          N  
ATOM    520  CD2 HIS A  36     -22.114 -24.181  -6.896  1.00  0.080          C  
ATOM    521  CE1 HIS A  36     -20.660 -22.755  -6.072  1.00  0.080          C  
ATOM    522  NE2 HIS A  36     -21.673 -22.880  -6.929  1.00  0.080          N  
ATOM    523  H   HIS A  36     -20.480 -28.626  -4.556  1.00  0.020          H  
ATOM    524  HA  HIS A  36     -20.388 -27.197  -7.195  1.00  0.080          H  
ATOM    525 1HB  HIS A  36     -22.331 -26.707  -5.796  1.00  0.090          H  
ATOM    526 2HB  HIS A  36     -21.292 -26.284  -4.445  1.00  0.090          H  
ATOM    527  HD1 HIS A  36     -19.681 -24.120  -4.872  1.00  0.090          H  
ATOM    528  HD2 HIS A  36     -22.945 -24.480  -7.528  1.00  0.090          H  
ATOM    529  HE1 HIS A  36     -20.048 -21.899  -5.807  1.00  0.090          H  
ATOM    530  N   VAL A  37     -18.214 -26.109  -6.970  1.00  0.060          N  
ATOM    531  CA  VAL A  37     -16.907 -25.460  -6.864  1.00  0.080          C  
ATOM    532  C   VAL A  37     -16.848 -24.159  -7.674  1.00  0.070          C  
ATOM    533  O   VAL A  37     -17.030 -24.175  -8.897  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -15.790 -26.398  -7.390  1.00  0.100          C  
ATOM    535  CG1 VAL A  37     -14.413 -25.713  -7.238  1.00  0.100          C  
ATOM    536  CG2 VAL A  37     -15.823 -27.727  -6.663  1.00  0.100          C  
ATOM    537  H   VAL A  37     -18.635 -26.291  -7.889  1.00  0.070          H  
ATOM    538  HA  VAL A  37     -16.714 -25.222  -5.816  1.00  0.100          H  
ATOM    539  HB  VAL A  37     -15.954 -26.571  -8.453  1.00  0.120          H  
ATOM    540 1HG1 VAL A  37     -13.643 -26.372  -7.631  1.00  0.120          H  
ATOM    541 2HG1 VAL A  37     -14.387 -24.774  -7.782  1.00  0.120          H  
ATOM    542 3HG1 VAL A  37     -14.216 -25.520  -6.183  1.00  0.120          H  
ATOM    543 1HG2 VAL A  37     -15.045 -28.379  -7.054  1.00  0.120          H  
ATOM    544 2HG2 VAL A  37     -15.649 -27.562  -5.635  1.00  0.120          H  
ATOM    545 3HG2 VAL A  37     -16.788 -28.208  -6.797  1.00  0.120          H  
ATOM    546  N   GLU A  38     -16.537 -23.049  -7.009  1.00  0.090          N  
ATOM    547  CA  GLU A  38     -16.431 -21.741  -7.658  1.00  0.060          C  
ATOM    548  C   GLU A  38     -15.345 -21.738  -8.735  1.00  0.050          C  
ATOM    549  O   GLU A  38     -14.271 -22.297  -8.529  1.00  0.070          O  
ATOM    550  CB  GLU A  38     -16.116 -20.668  -6.612  1.00  0.100          C  
ATOM    551  CG  GLU A  38     -17.217 -20.430  -5.558  1.00  0.100          C  
ATOM    552  CD  GLU A  38     -17.142 -21.365  -4.351  1.00  0.100          C  
ATOM    553  OE1 GLU A  38     -16.475 -22.372  -4.444  1.00  0.100          O  
ATOM    554  OE2 GLU A  38     -17.753 -21.077  -3.357  1.00  0.100          O  
ATOM    555  H   GLU A  38     -16.408 -23.106  -5.995  1.00  0.110          H  
ATOM    556  HA  GLU A  38     -17.380 -21.503  -8.127  1.00  0.070          H  
ATOM    557 1HB  GLU A  38     -15.207 -20.932  -6.094  1.00  0.120          H  
ATOM    558 2HB  GLU A  38     -15.934 -19.719  -7.118  1.00  0.120          H  
ATOM    559 1HG  GLU A  38     -17.141 -19.402  -5.207  1.00  0.120          H  
ATOM    560 2HG  GLU A  38     -18.179 -20.541  -6.045  1.00  0.120          H  
ATOM    561  N   LYS A  39     -15.575 -21.074  -9.876  1.00  0.050          N  
ATOM    562  CA  LYS A  39     -14.526 -21.047 -10.914  1.00  0.100          C  
ATOM    563  C   LYS A  39     -13.226 -20.443 -10.408  1.00  0.070          C  
ATOM    564  O   LYS A  39     -12.136 -20.870 -10.790  1.00  0.060          O  
ATOM    565  CB  LYS A  39     -14.960 -20.332 -12.203  1.00  0.120          C  
ATOM    566  CG  LYS A  39     -15.920 -21.115 -13.097  1.00  0.120          C  
ATOM    567  CD  LYS A  39     -16.304 -20.319 -14.372  1.00  0.120          C  
ATOM    568  CE  LYS A  39     -17.205 -21.135 -15.326  1.00  0.120          C  
ATOM    569  NZ  LYS A  39     -17.641 -20.347 -16.530  1.00  0.120          N  
ATOM    570  H   LYS A  39     -16.468 -20.589 -10.005  1.00  0.060          H  
ATOM    571  HA  LYS A  39     -14.309 -22.076 -11.187  1.00  0.120          H  
ATOM    572 1HB  LYS A  39     -15.455 -19.393 -11.940  1.00  0.140          H  
ATOM    573 2HB  LYS A  39     -14.078 -20.079 -12.791  1.00  0.140          H  
ATOM    574 1HG  LYS A  39     -15.428 -22.030 -13.388  1.00  0.140          H  
ATOM    575 2HG  LYS A  39     -16.798 -21.374 -12.556  1.00  0.140          H  
ATOM    576 1HD  LYS A  39     -16.826 -19.409 -14.098  1.00  0.140          H  
ATOM    577 2HD  LYS A  39     -15.397 -20.041 -14.907  1.00  0.140          H  
ATOM    578 1HE  LYS A  39     -16.646 -21.980 -15.674  1.00  0.140          H  
ATOM    579 2HE  LYS A  39     -18.092 -21.488 -14.788  1.00  0.140          H  
ATOM    580 1HZ  LYS A  39     -18.216 -20.962 -17.153  1.00  0.140          H  
ATOM    581 2HZ  LYS A  39     -18.192 -19.547 -16.230  1.00  0.140          H  
ATOM    582 3HZ  LYS A  39     -16.839 -20.032 -17.042  1.00  0.140          H  
ATOM    583  N   ASP A  40     -13.342 -19.461  -9.524  1.00  0.070          N  
ATOM    584  CA  ASP A  40     -12.216 -18.748  -8.941  1.00  0.060          C  
ATOM    585  C   ASP A  40     -11.289 -19.661  -8.140  1.00  0.030          C  
ATOM    586  O   ASP A  40     -10.148 -19.299  -7.849  1.00  0.040          O  
ATOM    587  CB  ASP A  40     -12.728 -17.651  -8.008  1.00  0.090          C  
ATOM    588  CG  ASP A  40     -13.419 -16.490  -8.729  1.00  0.090          C  
ATOM    589  OD1 ASP A  40     -13.303 -16.371  -9.925  1.00  0.090          O  
ATOM    590  OD2 ASP A  40     -14.082 -15.741  -8.059  1.00  0.090          O  
ATOM    591  H   ASP A  40     -14.270 -19.133  -9.287  1.00  0.080          H  
ATOM    592  HA  ASP A  40     -11.641 -18.295  -9.749  1.00  0.070          H  
ATOM    593 1HB  ASP A  40     -13.430 -18.087  -7.295  1.00  0.110          H  
ATOM    594 2HB  ASP A  40     -11.892 -17.253  -7.433  1.00  0.110          H  
ATOM    595  N   ARG A  41     -11.799 -20.816  -7.711  1.00  0.010          N  
ATOM    596  CA  ARG A  41     -11.045 -21.748  -6.899  1.00  0.010          C  
ATOM    597  C   ARG A  41     -10.465 -22.912  -7.694  1.00  0.010          C  
ATOM    598  O   ARG A  41      -9.907 -23.838  -7.096  1.00  0.010          O  
ATOM    599  CB  ARG A  41     -11.934 -22.304  -5.807  1.00  0.010          C  
ATOM    600  CG  ARG A  41     -12.412 -21.278  -4.810  1.00  0.010          C  
ATOM    601  CD  ARG A  41     -13.374 -21.858  -3.860  1.00  0.010          C  
ATOM    602  NE  ARG A  41     -12.768 -22.814  -2.956  1.00  0.010          N  
ATOM    603  CZ  ARG A  41     -13.448 -23.607  -2.099  1.00  0.010          C  
ATOM    604  NH1 ARG A  41     -14.773 -23.565  -2.050  1.00  0.010          N  
ATOM    605  NH2 ARG A  41     -12.769 -24.425  -1.306  1.00  0.010          N  
ATOM    606  H   ARG A  41     -12.736 -21.101  -8.003  1.00  0.010          H  
ATOM    607  HA  ARG A  41     -10.223 -21.205  -6.434  1.00  0.010          H  
ATOM    608 1HB  ARG A  41     -12.818 -22.756  -6.266  1.00  0.010          H  
ATOM    609 2HB  ARG A  41     -11.409 -23.088  -5.266  1.00  0.010          H  
ATOM    610 1HG  ARG A  41     -11.563 -20.894  -4.250  1.00  0.010          H  
ATOM    611 2HG  ARG A  41     -12.901 -20.459  -5.335  1.00  0.010          H  
ATOM    612 1HD  ARG A  41     -13.850 -21.070  -3.277  1.00  0.010          H  
ATOM    613 2HD  ARG A  41     -14.118 -22.383  -4.439  1.00  0.010          H  
ATOM    614  HE  ARG A  41     -11.759 -22.883  -2.954  1.00  0.010          H  
ATOM    615 1HH1 ARG A  41     -15.314 -22.958  -2.693  1.00  0.010          H  
ATOM    616 2HH1 ARG A  41     -15.273 -24.135  -1.382  1.00  0.010          H  
ATOM    617 1HH2 ARG A  41     -11.764 -24.447  -1.357  1.00  0.010          H  
ATOM    618 2HH2 ARG A  41     -13.250 -25.060  -0.646  1.00  0.010          H  
ATOM    619  N   ILE A  42     -10.586 -22.891  -9.023  1.00  0.030          N  
ATOM    620  CA  ILE A  42     -10.065 -24.006  -9.795  1.00  0.060          C  
ATOM    621  C   ILE A  42      -8.747 -23.650 -10.467  1.00  0.090          C  
ATOM    622  O   ILE A  42      -8.702 -22.935 -11.466  1.00  0.140          O  
ATOM    623  CB  ILE A  42     -11.109 -24.458 -10.835  1.00  0.070          C  
ATOM    624  CG1 ILE A  42     -12.400 -24.864 -10.055  1.00  0.070          C  
ATOM    625  CG2 ILE A  42     -10.551 -25.613 -11.727  1.00  0.070          C  
ATOM    626  CD1 ILE A  42     -13.612 -25.154 -10.891  1.00  0.070          C  
ATOM    627  H   ILE A  42     -11.048 -22.107  -9.499  1.00  0.040          H  
ATOM    628  HA  ILE A  42      -9.884 -24.841  -9.122  1.00  0.070          H  
ATOM    629  HB  ILE A  42     -11.371 -23.603 -11.465  1.00  0.090          H  
ATOM    630 1HG1 ILE A  42     -12.178 -25.735  -9.450  1.00  0.090          H  
ATOM    631 2HG1 ILE A  42     -12.666 -24.045  -9.395  1.00  0.090          H  
ATOM    632 1HG2 ILE A  42     -11.291 -25.909 -12.455  1.00  0.090          H  
ATOM    633 2HG2 ILE A  42      -9.662 -25.279 -12.261  1.00  0.090          H  
ATOM    634 3HG2 ILE A  42     -10.293 -26.471 -11.107  1.00  0.090          H  
ATOM    635 1HD1 ILE A  42     -14.456 -25.407 -10.248  1.00  0.090          H  
ATOM    636 2HD1 ILE A  42     -13.867 -24.289 -11.488  1.00  0.090          H  
ATOM    637 3HD1 ILE A  42     -13.392 -25.968 -11.515  1.00  0.090          H  
ATOM    638  N   SER A  43      -7.670 -24.219  -9.931  1.00  0.110          N  
ATOM    639  CA  SER A  43      -6.301 -23.970 -10.368  1.00  0.150          C  
ATOM    640  C   SER A  43      -5.814 -24.936 -11.443  1.00  0.070          C  
ATOM    641  O   SER A  43      -4.689 -24.819 -11.932  1.00  0.070          O  
ATOM    642  CB  SER A  43      -5.376 -24.073  -9.176  1.00  0.190          C  
ATOM    643  OG  SER A  43      -5.367 -25.387  -8.677  1.00  0.190          O  
ATOM    644  H   SER A  43      -7.791 -24.823  -9.125  1.00  0.130          H  
ATOM    645  HA  SER A  43      -6.252 -22.958 -10.771  1.00  0.180          H  
ATOM    646 1HB  SER A  43      -4.368 -23.784  -9.471  1.00  0.230          H  
ATOM    647 2HB  SER A  43      -5.704 -23.385  -8.398  1.00  0.230          H  
ATOM    648  HG  SER A  43      -4.721 -25.398  -7.960  1.00  0.230          H  
ATOM    649  N   ASP A  44      -6.645 -25.908 -11.790  1.00  0.070          N  
ATOM    650  CA  ASP A  44      -6.249 -26.939 -12.739  1.00  0.020          C  
ATOM    651  C   ASP A  44      -7.447 -27.320 -13.607  1.00  0.020          C  
ATOM    652  O   ASP A  44      -8.450 -27.864 -13.118  1.00  0.120          O  
ATOM    653  CB  ASP A  44      -5.663 -28.147 -11.983  1.00  0.050          C  
ATOM    654  CG  ASP A  44      -5.019 -29.212 -12.888  1.00  0.050          C  
ATOM    655  OD1 ASP A  44      -5.161 -29.109 -14.072  1.00  0.050          O  
ATOM    656  OD2 ASP A  44      -4.369 -30.095 -12.379  1.00  0.050          O  
ATOM    657  H   ASP A  44      -7.559 -25.922 -11.365  1.00  0.080          H  
ATOM    658  HA  ASP A  44      -5.474 -26.537 -13.393  1.00  0.020          H  
ATOM    659 1HB  ASP A  44      -4.908 -27.793 -11.276  1.00  0.060          H  
ATOM    660 2HB  ASP A  44      -6.453 -28.623 -11.400  1.00  0.060          H  
ATOM    661  N   TRP A  45      -7.364 -26.942 -14.877  1.00  0.120          N  
ATOM    662  CA  TRP A  45      -8.426 -27.094 -15.862  1.00  0.110          C  
ATOM    663  C   TRP A  45      -7.964 -27.936 -17.031  1.00  0.070          C  
ATOM    664  O   TRP A  45      -6.766 -28.102 -17.267  1.00  0.140          O  
ATOM    665  CB  TRP A  45      -8.903 -25.735 -16.382  1.00  0.160          C  
ATOM    666  CG  TRP A  45      -7.827 -24.919 -17.037  1.00  0.160          C  
ATOM    667  CD1 TRP A  45      -7.047 -23.989 -16.423  1.00  0.160          C  
ATOM    668  CD2 TRP A  45      -7.390 -24.952 -18.432  1.00  0.160          C  
ATOM    669  NE1 TRP A  45      -6.169 -23.440 -17.324  1.00  0.160          N  
ATOM    670  CE2 TRP A  45      -6.368 -24.021 -18.556  1.00  0.160          C  
ATOM    671  CE3 TRP A  45      -7.782 -25.689 -19.560  1.00  0.160          C  
ATOM    672  CZ2 TRP A  45      -5.727 -23.798 -19.763  1.00  0.160          C  
ATOM    673  CZ3 TRP A  45      -7.142 -25.473 -20.760  1.00  0.160          C  
ATOM    674  CH2 TRP A  45      -6.141 -24.550 -20.863  1.00  0.160          C  
ATOM    675  H   TRP A  45      -6.487 -26.540 -15.181  1.00  0.140          H  
ATOM    676  HA  TRP A  45      -9.271 -27.588 -15.402  1.00  0.130          H  
ATOM    677 1HB  TRP A  45      -9.708 -25.888 -17.105  1.00  0.190          H  
ATOM    678 2HB  TRP A  45      -9.315 -25.159 -15.554  1.00  0.190          H  
ATOM    679  HD1 TRP A  45      -7.112 -23.720 -15.368  1.00  0.190          H  
ATOM    680  HE1 TRP A  45      -5.485 -22.725 -17.117  1.00  0.190          H  
ATOM    681  HE3 TRP A  45      -8.577 -26.417 -19.496  1.00  0.190          H  
ATOM    682  HZ2 TRP A  45      -4.925 -23.067 -19.865  1.00  0.190          H  
ATOM    683  HZ3 TRP A  45      -7.461 -26.056 -21.627  1.00  0.190          H  
ATOM    684  HH2 TRP A  45      -5.658 -24.401 -21.827  1.00  0.190          H  
ATOM    685  N   GLY A  46      -8.927 -28.460 -17.771  1.00  0.060          N  
ATOM    686  CA  GLY A  46      -8.631 -29.255 -18.947  1.00  0.120          C  
ATOM    687  C   GLY A  46      -9.814 -29.240 -19.888  1.00  0.090          C  
ATOM    688  O   GLY A  46     -10.736 -28.438 -19.717  1.00  0.090          O  
ATOM    689  H   GLY A  46      -9.903 -28.283 -17.510  1.00  0.070          H  
ATOM    690 1HA  GLY A  46      -7.748 -28.859 -19.450  1.00  0.140          H  
ATOM    691 2HA  GLY A  46      -8.408 -30.277 -18.653  1.00  0.140          H  
ATOM    692  N   GLU A  47      -9.781 -30.095 -20.899  1.00  0.080          N  
ATOM    693  CA  GLU A  47     -10.866 -30.099 -21.861  1.00  0.060          C  
ATOM    694  C   GLU A  47     -11.389 -31.493 -22.144  1.00  0.030          C  
ATOM    695  O   GLU A  47     -10.667 -32.489 -22.038  1.00  0.030          O  
ATOM    696  CB  GLU A  47     -10.425 -29.409 -23.168  1.00  0.090          C  
ATOM    697  CG  GLU A  47     -10.091 -27.899 -23.007  1.00  0.090          C  
ATOM    698  CD  GLU A  47      -9.702 -27.190 -24.285  1.00  0.090          C  
ATOM    699  OE1 GLU A  47      -9.546 -27.844 -25.292  1.00  0.090          O  
ATOM    700  OE2 GLU A  47      -9.575 -25.974 -24.246  1.00  0.090          O  
ATOM    701  H   GLU A  47      -9.010 -30.742 -21.002  1.00  0.100          H  
ATOM    702  HA  GLU A  47     -11.691 -29.527 -21.446  1.00  0.070          H  
ATOM    703 1HB  GLU A  47      -9.550 -29.914 -23.573  1.00  0.110          H  
ATOM    704 2HB  GLU A  47     -11.228 -29.495 -23.907  1.00  0.110          H  
ATOM    705 1HG  GLU A  47     -10.966 -27.409 -22.603  1.00  0.110          H  
ATOM    706 2HG  GLU A  47      -9.287 -27.784 -22.288  1.00  0.110          H  
ATOM    707  N   LEU A  48     -12.657 -31.535 -22.513  1.00  0.030          N  
ATOM    708  CA  LEU A  48     -13.334 -32.750 -22.927  1.00  0.020          C  
ATOM    709  C   LEU A  48     -13.083 -33.009 -24.421  1.00  0.040          C  
ATOM    710  O   LEU A  48     -12.614 -32.104 -25.124  1.00  0.060          O  
ATOM    711  CB  LEU A  48     -14.827 -32.645 -22.547  1.00  0.030          C  
ATOM    712  CG  LEU A  48     -15.115 -32.520 -21.032  1.00  0.030          C  
ATOM    713  CD1 LEU A  48     -16.609 -32.392 -20.805  1.00  0.030          C  
ATOM    714  CD2 LEU A  48     -14.579 -33.762 -20.272  1.00  0.030          C  
ATOM    715  H   LEU A  48     -13.167 -30.642 -22.509  1.00  0.040          H  
ATOM    716  HA  LEU A  48     -12.880 -33.562 -22.382  1.00  0.020          H  
ATOM    717 1HB  LEU A  48     -15.204 -31.749 -23.011  1.00  0.040          H  
ATOM    718 2HB  LEU A  48     -15.405 -33.443 -22.909  1.00  0.040          H  
ATOM    719  HG  LEU A  48     -14.638 -31.627 -20.661  1.00  0.040          H  
ATOM    720 1HD1 LEU A  48     -16.804 -32.299 -19.740  1.00  0.040          H  
ATOM    721 2HD1 LEU A  48     -16.992 -31.524 -21.315  1.00  0.040          H  
ATOM    722 3HD1 LEU A  48     -17.111 -33.280 -21.181  1.00  0.040          H  
ATOM    723 1HD2 LEU A  48     -14.787 -33.656 -19.230  1.00  0.040          H  
ATOM    724 2HD2 LEU A  48     -15.068 -34.661 -20.643  1.00  0.040          H  
ATOM    725 3HD2 LEU A  48     -13.519 -33.866 -20.390  1.00  0.040          H  
ATOM    726  N   PRO A  49     -13.391 -34.219 -24.952  1.00  0.040          N  
ATOM    727  CA  PRO A  49     -13.217 -34.631 -26.342  1.00  0.060          C  
ATOM    728  C   PRO A  49     -13.830 -33.710 -27.400  1.00  0.080          C  
ATOM    729  O   PRO A  49     -13.540 -33.878 -28.582  1.00  0.100          O  
ATOM    730  CB  PRO A  49     -13.874 -36.016 -26.372  1.00  0.090          C  
ATOM    731  CG  PRO A  49     -13.745 -36.534 -24.963  1.00  0.090          C  
ATOM    732  CD  PRO A  49     -13.925 -35.334 -24.091  1.00  0.090          C  
ATOM    733  HA  PRO A  49     -12.137 -34.731 -26.531  1.00  0.070          H  
ATOM    734 1HB  PRO A  49     -14.920 -35.924 -26.702  1.00  0.110          H  
ATOM    735 2HB  PRO A  49     -13.363 -36.654 -27.109  1.00  0.110          H  
ATOM    736 1HG  PRO A  49     -14.505 -37.311 -24.778  1.00  0.110          H  
ATOM    737 2HG  PRO A  49     -12.765 -37.014 -24.828  1.00  0.110          H  
ATOM    738 1HD  PRO A  49     -14.994 -35.242 -23.914  1.00  0.110          H  
ATOM    739 2HD  PRO A  49     -13.350 -35.484 -23.173  1.00  0.110          H  
ATOM    740  N   ASN A  50     -14.682 -32.755 -27.010  1.00  0.070          N  
ATOM    741  CA  ASN A  50     -15.244 -31.867 -28.004  1.00  0.090          C  
ATOM    742  C   ASN A  50     -14.961 -30.406 -27.667  1.00  0.080          C  
ATOM    743  O   ASN A  50     -15.706 -29.507 -28.062  1.00  0.090          O  
ATOM    744  CB  ASN A  50     -16.730 -32.083 -28.021  1.00  0.120          C  
ATOM    745  CG  ASN A  50     -17.340 -31.704 -26.659  1.00  0.120          C  
ATOM    746  OD1 ASN A  50     -16.673 -31.142 -25.735  1.00  0.120          O  
ATOM    747  ND2 ASN A  50     -18.607 -32.014 -26.511  1.00  0.120          N  
ATOM    748  H   ASN A  50     -14.936 -32.628 -26.042  1.00  0.080          H  
ATOM    749  HA  ASN A  50     -14.808 -32.081 -28.980  1.00  0.110          H  
ATOM    750 1HB  ASN A  50     -17.187 -31.476 -28.803  1.00  0.140          H  
ATOM    751 2HB  ASN A  50     -16.948 -33.129 -28.237  1.00  0.140          H  
ATOM    752 1HD2 ASN A  50     -19.082 -31.803 -25.655  1.00  0.140          H  
ATOM    753 2HD2 ASN A  50     -19.104 -32.458 -27.258  1.00  0.140          H  
ATOM    754  N   GLY A  51     -13.834 -30.172 -27.001  1.00  0.080          N  
ATOM    755  CA  GLY A  51     -13.337 -28.836 -26.687  1.00  0.080          C  
ATOM    756  C   GLY A  51     -13.985 -28.161 -25.477  1.00  0.060          C  
ATOM    757  O   GLY A  51     -13.610 -27.041 -25.123  1.00  0.050          O  
ATOM    758  H   GLY A  51     -13.289 -30.972 -26.664  1.00  0.100          H  
ATOM    759 1HA  GLY A  51     -12.260 -28.900 -26.512  1.00  0.100          H  
ATOM    760 2HA  GLY A  51     -13.466 -28.201 -27.561  1.00  0.100          H  
ATOM    761  N   THR A  52     -14.957 -28.805 -24.829  1.00  0.050          N  
ATOM    762  CA  THR A  52     -15.595 -28.136 -23.701  1.00  0.040          C  
ATOM    763  C   THR A  52     -14.561 -27.851 -22.615  1.00  0.030          C  
ATOM    764  O   THR A  52     -13.835 -28.746 -22.170  1.00  0.040          O  
ATOM    765  CB  THR A  52     -16.751 -28.969 -23.101  1.00  0.060          C  
ATOM    766  OG1 THR A  52     -17.722 -29.273 -24.107  1.00  0.060          O  
ATOM    767  CG2 THR A  52     -17.459 -28.176 -22.017  1.00  0.060          C  
ATOM    768  H   THR A  52     -15.287 -29.713 -25.159  1.00  0.060          H  
ATOM    769  HA  THR A  52     -16.002 -27.185 -24.045  1.00  0.050          H  
ATOM    770  HB  THR A  52     -16.363 -29.869 -22.688  1.00  0.070          H  
ATOM    771  HG1 THR A  52     -17.366 -29.944 -24.710  1.00  0.070          H  
ATOM    772 1HG2 THR A  52     -18.265 -28.782 -21.622  1.00  0.070          H  
ATOM    773 2HG2 THR A  52     -16.787 -27.915 -21.221  1.00  0.070          H  
ATOM    774 3HG2 THR A  52     -17.867 -27.264 -22.446  1.00  0.070          H  
ATOM    775  N   ARG A  53     -14.513 -26.599 -22.154  1.00  0.010          N  
ATOM    776  CA  ARG A  53     -13.573 -26.206 -21.106  1.00  0.040          C  
ATOM    777  C   ARG A  53     -14.162 -26.515 -19.743  1.00  0.030          C  
ATOM    778  O   ARG A  53     -15.194 -25.957 -19.370  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -13.245 -24.721 -21.225  1.00  0.040          C  
ATOM    780  CG  ARG A  53     -12.286 -24.153 -20.176  1.00  0.040          C  
ATOM    781  CD  ARG A  53     -10.896 -24.685 -20.302  1.00  0.040          C  
ATOM    782  NE  ARG A  53     -10.253 -24.368 -21.593  1.00  0.040          N  
ATOM    783  CZ  ARG A  53      -9.609 -23.228 -21.895  1.00  0.040          C  
ATOM    784  NH1 ARG A  53      -9.505 -22.232 -21.029  1.00  0.040          N  
ATOM    785  NH2 ARG A  53      -9.073 -23.145 -23.093  1.00  0.040          N  
ATOM    786  H   ARG A  53     -15.131 -25.911 -22.558  1.00  0.010          H  
ATOM    787  HA  ARG A  53     -12.662 -26.787 -21.223  1.00  0.050          H  
ATOM    788 1HB  ARG A  53     -12.809 -24.533 -22.205  1.00  0.050          H  
ATOM    789 2HB  ARG A  53     -14.167 -24.145 -21.166  1.00  0.050          H  
ATOM    790 1HG  ARG A  53     -12.249 -23.072 -20.284  1.00  0.050          H  
ATOM    791 2HG  ARG A  53     -12.649 -24.399 -19.177  1.00  0.050          H  
ATOM    792 1HD  ARG A  53     -10.294 -24.257 -19.505  1.00  0.050          H  
ATOM    793 2HD  ARG A  53     -10.899 -25.768 -20.183  1.00  0.050          H  
ATOM    794  HE  ARG A  53     -10.251 -25.084 -22.346  1.00  0.050          H  
ATOM    795 1HH1 ARG A  53      -9.913 -22.311 -20.110  1.00  0.050          H  
ATOM    796 2HH1 ARG A  53      -9.009 -21.390 -21.284  1.00  0.050          H  
ATOM    797 1HH2 ARG A  53      -9.171 -23.959 -23.725  1.00  0.050          H  
ATOM    798 2HH2 ARG A  53      -8.573 -22.320 -23.381  1.00  0.050          H  
ATOM    799  N   VAL A  54     -13.538 -27.448 -19.033  1.00  0.020          N  
ATOM    800  CA  VAL A  54     -14.049 -27.923 -17.755  1.00  0.020          C  
ATOM    801  C   VAL A  54     -12.926 -27.982 -16.706  1.00  0.030          C  
ATOM    802  O   VAL A  54     -11.756 -27.860 -17.068  1.00  0.060          O  
ATOM    803  CB  VAL A  54     -14.679 -29.324 -17.940  1.00  0.030          C  
ATOM    804  CG1 VAL A  54     -15.771 -29.266 -18.902  1.00  0.030          C  
ATOM    805  CG2 VAL A  54     -13.642 -30.291 -18.372  1.00  0.030          C  
ATOM    806  H   VAL A  54     -12.660 -27.838 -19.396  1.00  0.020          H  
ATOM    807  HA  VAL A  54     -14.823 -27.230 -17.441  1.00  0.020          H  
ATOM    808  HB  VAL A  54     -15.103 -29.643 -17.039  1.00  0.030          H  
ATOM    809 1HG1 VAL A  54     -16.218 -30.233 -18.988  1.00  0.030          H  
ATOM    810 2HG1 VAL A  54     -16.504 -28.550 -18.553  1.00  0.030          H  
ATOM    811 3HG1 VAL A  54     -15.385 -28.966 -19.860  1.00  0.030          H  
ATOM    812 1HG2 VAL A  54     -14.080 -31.275 -18.474  1.00  0.030          H  
ATOM    813 2HG2 VAL A  54     -13.210 -29.981 -19.325  1.00  0.030          H  
ATOM    814 3HG2 VAL A  54     -12.874 -30.319 -17.624  1.00  0.030          H  
ATOM    815  N   PRO A  55     -13.231 -28.146 -15.409  1.00  0.030          N  
ATOM    816  CA  PRO A  55     -12.273 -28.409 -14.359  1.00  0.020          C  
ATOM    817  C   PRO A  55     -11.555 -29.696 -14.715  1.00  0.010          C  
ATOM    818  O   PRO A  55     -12.189 -30.619 -15.242  1.00  0.010          O  
ATOM    819  CB  PRO A  55     -13.167 -28.578 -13.127  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -14.425 -27.817 -13.475  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -14.614 -28.014 -14.925  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -11.572 -27.567 -14.260  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.352 -29.644 -12.935  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -12.654 -28.185 -12.238  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -15.278 -28.177 -12.880  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -14.313 -26.769 -13.266  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.184 -28.904 -15.065  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -15.093 -27.153 -15.328  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.282 -29.825 -14.351  1.00  0.010          N  
ATOM    830  CA  MET A  56      -9.581 -31.055 -14.681  1.00  0.010          C  
ATOM    831  C   MET A  56     -10.273 -32.250 -14.042  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.229 -33.354 -14.580  1.00  0.020          O  
ATOM    833  CB  MET A  56      -8.123 -30.973 -14.260  1.00  0.010          C  
ATOM    834  CG  MET A  56      -7.294 -32.096 -14.774  1.00  0.010          C  
ATOM    835  SD  MET A  56      -7.203 -32.065 -16.564  1.00  0.010          S  
ATOM    836  CE  MET A  56      -7.025 -33.776 -16.883  1.00  0.010          C  
ATOM    837  H   MET A  56      -9.760 -29.066 -13.894  1.00  0.010          H  
ATOM    838  HA  MET A  56      -9.620 -31.185 -15.761  1.00  0.010          H  
ATOM    839 1HB  MET A  56      -7.681 -30.050 -14.636  1.00  0.020          H  
ATOM    840 2HB  MET A  56      -8.041 -30.954 -13.170  1.00  0.020          H  
ATOM    841 1HG  MET A  56      -6.280 -31.986 -14.373  1.00  0.020          H  
ATOM    842 2HG  MET A  56      -7.684 -33.045 -14.451  1.00  0.020          H  
ATOM    843 1HE  MET A  56      -6.941 -33.936 -17.954  1.00  0.020          H  
ATOM    844 2HE  MET A  56      -6.132 -34.135 -16.379  1.00  0.020          H  
ATOM    845 3HE  MET A  56      -7.891 -34.306 -16.511  1.00  0.020          H  
ATOM    846  N   GLU A  57     -10.921 -32.038 -12.897  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.641 -33.099 -12.225  1.00  0.020          C  
ATOM    848  C   GLU A  57     -12.713 -33.711 -13.120  1.00  0.020          C  
ATOM    849  O   GLU A  57     -12.946 -34.916 -13.049  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.302 -32.583 -10.969  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -12.950 -33.658 -10.155  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.474 -33.150  -8.906  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.398 -31.956  -8.718  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -13.924 -33.930  -8.086  1.00  0.030          O  
ATOM    855  H   GLU A  57     -10.879 -31.127 -12.459  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -10.929 -33.880 -11.954  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -11.581 -32.056 -10.371  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.080 -31.869 -11.243  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -13.768 -34.067 -10.719  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -12.237 -34.454  -9.967  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.403 -32.888 -13.924  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -14.453 -33.386 -14.797  1.00  0.020          C  
ATOM    863  C   VAL A  58     -13.819 -34.275 -15.837  1.00  0.020          C  
ATOM    864  O   VAL A  58     -14.350 -35.340 -16.149  1.00  0.030          O  
ATOM    865  CB  VAL A  58     -15.247 -32.247 -15.475  1.00  0.030          C  
ATOM    866  CG1 VAL A  58     -16.217 -32.796 -16.539  1.00  0.030          C  
ATOM    867  CG2 VAL A  58     -16.049 -31.516 -14.449  1.00  0.030          C  
ATOM    868  H   VAL A  58     -13.144 -31.905 -13.992  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -15.147 -33.981 -14.202  1.00  0.020          H  
ATOM    870  HB  VAL A  58     -14.548 -31.578 -15.953  1.00  0.030          H  
ATOM    871 1HG1 VAL A  58     -16.755 -31.968 -16.999  1.00  0.030          H  
ATOM    872 2HG1 VAL A  58     -15.678 -33.324 -17.292  1.00  0.030          H  
ATOM    873 3HG1 VAL A  58     -16.929 -33.472 -16.075  1.00  0.030          H  
ATOM    874 1HG2 VAL A  58     -16.611 -30.713 -14.923  1.00  0.030          H  
ATOM    875 2HG2 VAL A  58     -16.743 -32.214 -13.989  1.00  0.030          H  
ATOM    876 3HG2 VAL A  58     -15.384 -31.107 -13.691  1.00  0.030          H  
ATOM    877  N   VAL A  59     -12.689 -33.832 -16.386  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -12.033 -34.626 -17.416  1.00  0.020          C  
ATOM    879  C   VAL A  59     -11.617 -35.982 -16.846  1.00  0.020          C  
ATOM    880  O   VAL A  59     -11.869 -37.025 -17.460  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.745 -33.930 -17.939  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.979 -34.862 -18.911  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.077 -32.621 -18.583  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.337 -32.915 -16.082  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.727 -34.783 -18.237  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.090 -33.740 -17.099  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -9.072 -34.362 -19.243  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -9.705 -35.796 -18.423  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.609 -35.076 -19.776  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.164 -32.146 -18.914  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.732 -32.771 -19.429  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.552 -32.010 -17.852  1.00  0.030          H  
ATOM    893  N   LEU A  60     -10.988 -35.968 -15.669  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -10.500 -37.201 -15.073  1.00  0.010          C  
ATOM    895  C   LEU A  60     -11.650 -38.127 -14.691  1.00  0.010          C  
ATOM    896  O   LEU A  60     -11.572 -39.339 -14.912  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -9.704 -36.865 -13.817  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.432 -36.019 -14.027  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -7.883 -35.664 -12.687  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -7.400 -36.693 -14.894  1.00  0.010          C  
ATOM    901  H   LEU A  60     -10.812 -35.068 -15.210  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -9.881 -37.719 -15.799  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.359 -36.307 -13.145  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.422 -37.790 -13.324  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.711 -35.121 -14.504  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.028 -35.016 -12.827  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.639 -35.134 -12.101  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.583 -36.567 -12.161  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -6.567 -36.028 -15.006  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.060 -37.595 -14.459  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -7.817 -36.898 -15.868  1.00  0.020          H  
ATOM    912  N   LEU A  61     -12.731 -37.576 -14.132  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -13.850 -38.416 -13.773  1.00  0.010          C  
ATOM    914  C   LEU A  61     -14.516 -39.029 -14.984  1.00  0.010          C  
ATOM    915  O   LEU A  61     -14.849 -40.216 -14.946  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -14.867 -37.652 -12.952  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.478 -37.300 -11.507  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.486 -36.320 -10.969  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.476 -38.582 -10.625  1.00  0.010          C  
ATOM    920  H   LEU A  61     -12.771 -36.573 -13.927  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -13.469 -39.219 -13.163  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.069 -36.719 -13.473  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -15.764 -38.239 -12.923  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -13.494 -36.834 -11.491  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -15.220 -36.043  -9.946  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -15.479 -35.432 -11.596  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -16.467 -36.757 -10.973  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -14.222 -38.306  -9.607  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -15.471 -39.044 -10.634  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -13.748 -39.303 -10.984  1.00  0.020          H  
ATOM    931  N   LYS A  62     -14.674 -38.280 -16.082  1.00  0.020          N  
ATOM    932  CA  LYS A  62     -15.302 -38.879 -17.252  1.00  0.010          C  
ATOM    933  C   LYS A  62     -14.460 -40.058 -17.754  1.00  0.010          C  
ATOM    934  O   LYS A  62     -15.006 -41.099 -18.130  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -15.515 -37.841 -18.365  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -16.598 -36.734 -18.079  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -18.059 -37.264 -17.995  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -18.623 -37.686 -19.352  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -20.070 -38.083 -19.254  1.00  0.010          N  
ATOM    940  H   LYS A  62     -14.409 -37.289 -16.090  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -16.266 -39.279 -16.954  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -14.569 -37.311 -18.524  1.00  0.010          H  
ATOM    943 2HB  LYS A  62     -15.755 -38.346 -19.295  1.00  0.010          H  
ATOM    944 1HG  LYS A  62     -16.373 -36.266 -17.131  1.00  0.010          H  
ATOM    945 2HG  LYS A  62     -16.540 -35.966 -18.849  1.00  0.010          H  
ATOM    946 1HD  LYS A  62     -18.126 -38.100 -17.306  1.00  0.010          H  
ATOM    947 2HD  LYS A  62     -18.687 -36.464 -17.600  1.00  0.010          H  
ATOM    948 1HE  LYS A  62     -18.529 -36.857 -20.053  1.00  0.010          H  
ATOM    949 2HE  LYS A  62     -18.059 -38.536 -19.731  1.00  0.010          H  
ATOM    950 1HZ  LYS A  62     -20.406 -38.356 -20.168  1.00  0.010          H  
ATOM    951 2HZ  LYS A  62     -20.170 -38.863 -18.613  1.00  0.010          H  
ATOM    952 3HZ  LYS A  62     -20.618 -37.305 -18.914  1.00  0.010          H  
ATOM    953  N   LYS A  63     -13.124 -39.927 -17.686  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -12.212 -40.993 -18.109  1.00  0.010          C  
ATOM    955  C   LYS A  63     -12.379 -42.281 -17.286  1.00  0.010          C  
ATOM    956  O   LYS A  63     -12.261 -43.378 -17.834  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -10.755 -40.527 -17.997  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -10.271 -39.455 -18.987  1.00  0.010          C  
ATOM    959  CD  LYS A  63     -10.080 -39.998 -20.386  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -9.480 -38.940 -21.303  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -9.298 -39.452 -22.694  1.00  0.010          N  
ATOM    962  H   LYS A  63     -12.735 -39.020 -17.402  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -12.432 -41.237 -19.145  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -10.620 -40.103 -17.028  1.00  0.020          H  
ATOM    965 2HB  LYS A  63     -10.088 -41.389 -18.072  1.00  0.020          H  
ATOM    966 1HG  LYS A  63     -11.008 -38.664 -19.038  1.00  0.020          H  
ATOM    967 2HG  LYS A  63      -9.333 -39.030 -18.627  1.00  0.020          H  
ATOM    968 1HD  LYS A  63      -9.413 -40.866 -20.347  1.00  0.020          H  
ATOM    969 2HD  LYS A  63     -11.036 -40.311 -20.796  1.00  0.020          H  
ATOM    970 1HE  LYS A  63     -10.139 -38.072 -21.327  1.00  0.020          H  
ATOM    971 2HE  LYS A  63      -8.509 -38.636 -20.908  1.00  0.020          H  
ATOM    972 1HZ  LYS A  63      -8.897 -38.728 -23.275  1.00  0.020          H  
ATOM    973 2HZ  LYS A  63      -8.678 -40.253 -22.678  1.00  0.020          H  
ATOM    974 3HZ  LYS A  63     -10.192 -39.728 -23.074  1.00  0.020          H  
ATOM    975  N   VAL A  64     -12.688 -42.156 -15.982  1.00  0.020          N  
ATOM    976  CA  VAL A  64     -12.831 -43.349 -15.128  1.00  0.010          C  
ATOM    977  C   VAL A  64     -14.271 -43.759 -14.786  1.00  0.020          C  
ATOM    978  O   VAL A  64     -14.482 -44.858 -14.271  1.00  0.020          O  
ATOM    979  CB  VAL A  64     -12.045 -43.195 -13.791  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -10.617 -43.015 -14.077  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -12.538 -42.008 -12.997  1.00  0.010          C  
ATOM    982  H   VAL A  64     -12.754 -41.207 -15.595  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -12.379 -44.181 -15.663  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.160 -44.102 -13.203  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.061 -42.922 -13.147  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -10.275 -43.861 -14.627  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -10.495 -42.125 -14.664  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -11.964 -41.919 -12.079  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -12.399 -41.133 -13.578  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -13.596 -42.118 -12.754  1.00  0.010          H  
ATOM    991  N   SER A  65     -15.267 -42.948 -15.141  1.00  0.010          N  
ATOM    992  CA  SER A  65     -16.667 -43.244 -14.824  1.00  0.020          C  
ATOM    993  C   SER A  65     -17.354 -44.258 -15.748  1.00  0.020          C  
ATOM    994  O   SER A  65     -18.512 -44.606 -15.523  1.00  0.020          O  
ATOM    995  CB  SER A  65     -17.482 -41.963 -14.847  1.00  0.020          C  
ATOM    996  OG  SER A  65     -17.080 -41.080 -13.832  1.00  0.020          O  
ATOM    997  H   SER A  65     -15.055 -42.036 -15.551  1.00  0.010          H  
ATOM    998  HA  SER A  65     -16.688 -43.645 -13.812  1.00  0.020          H  
ATOM    999 1HB  SER A  65     -17.366 -41.478 -15.818  1.00  0.030          H  
ATOM   1000 2HB  SER A  65     -18.538 -42.202 -14.724  1.00  0.030          H  
ATOM   1001  HG  SER A  65     -16.232 -40.703 -14.137  1.00  0.030          H  
ATOM   1002  N   SER A  66     -16.689 -44.672 -16.817  1.00  0.020          N  
ATOM   1003  CA  SER A  66     -17.256 -45.642 -17.754  1.00  0.020          C  
ATOM   1004  C   SER A  66     -17.510 -47.014 -17.107  1.00  0.020          C  
ATOM   1005  O   SER A  66     -16.679 -47.521 -16.351  1.00  0.010          O  
ATOM   1006  CB  SER A  66     -16.343 -45.818 -18.942  1.00  0.030          C  
ATOM   1007  OG  SER A  66     -16.844 -46.800 -19.803  1.00  0.030          O  
ATOM   1008  H   SER A  66     -15.749 -44.324 -16.955  1.00  0.020          H  
ATOM   1009  HA  SER A  66     -18.212 -45.253 -18.106  1.00  0.020          H  
ATOM   1010 1HB  SER A  66     -16.249 -44.871 -19.474  1.00  0.030          H  
ATOM   1011 2HB  SER A  66     -15.349 -46.102 -18.596  1.00  0.030          H  
ATOM   1012  HG  SER A  66     -16.210 -46.869 -20.522  1.00  0.030          H  
ATOM   1013  N   GLY A  67     -18.640 -47.635 -17.453  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -19.027 -48.969 -16.973  1.00  0.020          C  
ATOM   1015  C   GLY A  67     -19.197 -49.056 -15.457  1.00  0.020          C  
ATOM   1016  O   GLY A  67     -19.893 -48.233 -14.854  1.00  0.020          O  
ATOM   1017  H   GLY A  67     -19.260 -47.148 -18.084  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -19.960 -49.263 -17.455  1.00  0.020          H  
ATOM   1019 2HA  GLY A  67     -18.274 -49.689 -17.290  1.00  0.020          H  
ATOM   1020  N   PHE A  68     -18.582 -50.077 -14.850  1.00  0.020          N  
ATOM   1021  CA  PHE A  68     -18.666 -50.292 -13.408  1.00  0.010          C  
ATOM   1022  C   PHE A  68     -17.266 -50.383 -12.837  1.00  0.020          C  
ATOM   1023  O   PHE A  68     -16.383 -50.986 -13.451  1.00  0.020          O  
ATOM   1024  CB  PHE A  68     -19.444 -51.569 -13.103  1.00  0.020          C  
ATOM   1025  CG  PHE A  68     -20.869 -51.516 -13.555  1.00  0.020          C  
ATOM   1026  CD1 PHE A  68     -21.220 -51.924 -14.835  1.00  0.020          C  
ATOM   1027  CD2 PHE A  68     -21.863 -51.061 -12.706  1.00  0.020          C  
ATOM   1028  CE1 PHE A  68     -22.528 -51.874 -15.255  1.00  0.020          C  
ATOM   1029  CE2 PHE A  68     -23.177 -51.012 -13.124  1.00  0.020          C  
ATOM   1030  CZ  PHE A  68     -23.509 -51.417 -14.401  1.00  0.020          C  
ATOM   1031  H   PHE A  68     -18.020 -50.705 -15.406  1.00  0.020          H  
ATOM   1032  HA  PHE A  68     -19.174 -49.443 -12.948  1.00  0.010          H  
ATOM   1033 1HB  PHE A  68     -18.960 -52.415 -13.587  1.00  0.020          H  
ATOM   1034 2HB  PHE A  68     -19.430 -51.755 -12.031  1.00  0.020          H  
ATOM   1035  HD1 PHE A  68     -20.446 -52.286 -15.511  1.00  0.020          H  
ATOM   1036  HD2 PHE A  68     -21.603 -50.739 -11.698  1.00  0.020          H  
ATOM   1037  HE1 PHE A  68     -22.790 -52.196 -16.263  1.00  0.020          H  
ATOM   1038  HE2 PHE A  68     -23.953 -50.655 -12.448  1.00  0.020          H  
ATOM   1039  HZ  PHE A  68     -24.545 -51.381 -14.733  1.00  0.020          H  
ATOM   1040  N   SER A  69     -17.065 -49.819 -11.652  1.00  0.010          N  
ATOM   1041  CA  SER A  69     -15.743 -49.802 -11.052  1.00  0.020          C  
ATOM   1042  C   SER A  69     -15.783 -49.538  -9.557  1.00  0.020          C  
ATOM   1043  O   SER A  69     -16.852 -49.381  -8.944  1.00  0.020          O  
ATOM   1044  CB  SER A  69     -14.924 -48.707 -11.670  1.00  0.020          C  
ATOM   1045  OG  SER A  69     -15.395 -47.477 -11.224  1.00  0.020          O  
ATOM   1046  H   SER A  69     -17.809 -49.339 -11.170  1.00  0.010          H  
ATOM   1047  HA  SER A  69     -15.266 -50.768 -11.228  1.00  0.020          H  
ATOM   1048 1HB  SER A  69     -13.874 -48.819 -11.415  1.00  0.030          H  
ATOM   1049 2HB  SER A  69     -15.004 -48.756 -12.754  1.00  0.030          H  
ATOM   1050  HG  SER A  69     -14.896 -46.814 -11.720  1.00  0.030          H  
ATOM   1051  N   GLY A  70     -14.583 -49.467  -8.983  1.00  0.030          N  
ATOM   1052  CA  GLY A  70     -14.326 -49.142  -7.583  1.00  0.030          C  
ATOM   1053  C   GLY A  70     -14.137 -47.627  -7.398  1.00  0.030          C  
ATOM   1054  O   GLY A  70     -13.495 -47.189  -6.444  1.00  0.040          O  
ATOM   1055  H   GLY A  70     -13.780 -49.638  -9.574  1.00  0.040          H  
ATOM   1056 1HA  GLY A  70     -15.148 -49.494  -6.964  1.00  0.040          H  
ATOM   1057 2HA  GLY A  70     -13.435 -49.668  -7.247  1.00  0.040          H  
ATOM   1058  N   VAL A  71     -14.646 -46.841  -8.347  1.00  0.020          N  
ATOM   1059  CA  VAL A  71     -14.537 -45.390  -8.358  1.00  0.020          C  
ATOM   1060  C   VAL A  71     -15.926 -44.741  -8.390  1.00  0.020          C  
ATOM   1061  O   VAL A  71     -16.780 -45.143  -9.180  1.00  0.030          O  
ATOM   1062  CB  VAL A  71     -13.735 -44.952  -9.601  1.00  0.030          C  
ATOM   1063  CG1 VAL A  71     -13.624 -43.472  -9.640  1.00  0.030          C  
ATOM   1064  CG2 VAL A  71     -12.361 -45.602  -9.579  1.00  0.030          C  
ATOM   1065  H   VAL A  71     -15.146 -47.277  -9.121  1.00  0.020          H  
ATOM   1066  HA  VAL A  71     -14.021 -45.058  -7.460  1.00  0.020          H  
ATOM   1067  HB  VAL A  71     -14.261 -45.255 -10.500  1.00  0.030          H  
ATOM   1068 1HG1 VAL A  71     -13.062 -43.187 -10.503  1.00  0.030          H  
ATOM   1069 2HG1 VAL A  71     -14.603 -43.004  -9.689  1.00  0.030          H  
ATOM   1070 3HG1 VAL A  71     -13.120 -43.157  -8.745  1.00  0.030          H  
ATOM   1071 1HG2 VAL A  71     -11.818 -45.288 -10.453  1.00  0.030          H  
ATOM   1072 2HG2 VAL A  71     -11.842 -45.294  -8.695  1.00  0.030          H  
ATOM   1073 3HG2 VAL A  71     -12.452 -46.684  -9.582  1.00  0.030          H  
ATOM   1074  N   ILE A  72     -16.183 -43.737  -7.545  1.00  0.020          N  
ATOM   1075  CA  ILE A  72     -17.501 -43.116  -7.658  1.00  0.020          C  
ATOM   1076  C   ILE A  72     -17.611 -42.442  -9.010  1.00  0.020          C  
ATOM   1077  O   ILE A  72     -16.784 -41.611  -9.385  1.00  0.030          O  
ATOM   1078  CB  ILE A  72     -17.815 -42.093  -6.544  1.00  0.030          C  
ATOM   1079  CG1 ILE A  72     -17.882 -42.752  -5.141  1.00  0.030          C  
ATOM   1080  CG2 ILE A  72     -19.106 -41.365  -6.853  1.00  0.030          C  
ATOM   1081  CD1 ILE A  72     -18.971 -43.794  -4.944  1.00  0.030          C  
ATOM   1082  H   ILE A  72     -15.466 -43.387  -6.901  1.00  0.020          H  
ATOM   1083  HA  ILE A  72     -18.257 -43.894  -7.632  1.00  0.020          H  
ATOM   1084  HB  ILE A  72     -17.008 -41.363  -6.502  1.00  0.030          H  
ATOM   1085 1HG1 ILE A  72     -16.918 -43.192  -4.931  1.00  0.030          H  
ATOM   1086 2HG1 ILE A  72     -18.072 -41.975  -4.409  1.00  0.030          H  
ATOM   1087 1HG2 ILE A  72     -19.300 -40.638  -6.068  1.00  0.030          H  
ATOM   1088 2HG2 ILE A  72     -19.041 -40.850  -7.798  1.00  0.030          H  
ATOM   1089 3HG2 ILE A  72     -19.926 -42.060  -6.905  1.00  0.030          H  
ATOM   1090 1HD1 ILE A  72     -18.927 -44.156  -3.931  1.00  0.030          H  
ATOM   1091 2HD1 ILE A  72     -19.942 -43.349  -5.109  1.00  0.030          H  
ATOM   1092 3HD1 ILE A  72     -18.838 -44.620  -5.624  1.00  0.030          H  
ATOM   1093  N   ARG A  73     -18.684 -42.779  -9.705  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -18.939 -42.294 -11.042  1.00  0.020          C  
ATOM   1095  C   ARG A  73     -19.539 -40.894 -11.067  1.00  0.010          C  
ATOM   1096  O   ARG A  73     -20.373 -40.534 -10.223  1.00  0.020          O  
ATOM   1097  CB  ARG A  73     -19.883 -43.273 -11.747  1.00  0.030          C  
ATOM   1098  CG  ARG A  73     -19.289 -44.701 -11.922  1.00  0.030          C  
ATOM   1099  CD  ARG A  73     -20.205 -45.689 -12.611  1.00  0.030          C  
ATOM   1100  NE  ARG A  73     -21.447 -46.001 -11.849  1.00  0.030          N  
ATOM   1101  CZ  ARG A  73     -22.401 -46.868 -12.244  1.00  0.030          C  
ATOM   1102  NH1 ARG A  73     -22.291 -47.574 -13.358  1.00  0.030          N  
ATOM   1103  NH2 ARG A  73     -23.461 -46.991 -11.474  1.00  0.030          N  
ATOM   1104  H   ARG A  73     -19.307 -43.457  -9.291  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -17.990 -42.273 -11.582  1.00  0.020          H  
ATOM   1106 1HB  ARG A  73     -20.812 -43.356 -11.183  1.00  0.030          H  
ATOM   1107 2HB  ARG A  73     -20.132 -42.889 -12.738  1.00  0.030          H  
ATOM   1108 1HG  ARG A  73     -18.384 -44.637 -12.516  1.00  0.030          H  
ATOM   1109 2HG  ARG A  73     -19.037 -45.110 -10.942  1.00  0.030          H  
ATOM   1110 1HD  ARG A  73     -20.490 -45.288 -13.586  1.00  0.030          H  
ATOM   1111 2HD  ARG A  73     -19.654 -46.619 -12.761  1.00  0.030          H  
ATOM   1112  HE  ARG A  73     -21.647 -45.507 -10.963  1.00  0.030          H  
ATOM   1113 1HH1 ARG A  73     -21.445 -47.518 -13.951  1.00  0.030          H  
ATOM   1114 2HH1 ARG A  73     -23.031 -48.203 -13.629  1.00  0.030          H  
ATOM   1115 1HH2 ARG A  73     -23.504 -46.419 -10.611  1.00  0.030          H  
ATOM   1116 2HH2 ARG A  73     -24.207 -47.620 -11.713  1.00  0.030          H  
ATOM   1117  N   LEU A  74     -19.147 -40.133 -12.089  1.00  0.010          N  
ATOM   1118  CA  LEU A  74     -19.717 -38.823 -12.355  1.00  0.010          C  
ATOM   1119  C   LEU A  74     -20.913 -39.081 -13.249  1.00  0.010          C  
ATOM   1120  O   LEU A  74     -20.784 -39.640 -14.341  1.00  0.010          O  
ATOM   1121  CB  LEU A  74     -18.682 -37.903 -13.035  1.00  0.010          C  
ATOM   1122  CG  LEU A  74     -19.121 -36.434 -13.399  1.00  0.010          C  
ATOM   1123  CD1 LEU A  74     -19.418 -35.656 -12.131  1.00  0.010          C  
ATOM   1124  CD2 LEU A  74     -17.999 -35.726 -14.183  1.00  0.010          C  
ATOM   1125  H   LEU A  74     -18.429 -40.493 -12.716  1.00  0.010          H  
ATOM   1126  HA  LEU A  74     -20.061 -38.383 -11.425  1.00  0.010          H  
ATOM   1127 1HB  LEU A  74     -17.864 -37.825 -12.361  1.00  0.020          H  
ATOM   1128 2HB  LEU A  74     -18.331 -38.388 -13.948  1.00  0.020          H  
ATOM   1129  HG  LEU A  74     -20.032 -36.465 -14.006  1.00  0.020          H  
ATOM   1130 1HD1 LEU A  74     -19.731 -34.653 -12.400  1.00  0.020          H  
ATOM   1131 2HD1 LEU A  74     -20.208 -36.122 -11.584  1.00  0.020          H  
ATOM   1132 3HD1 LEU A  74     -18.535 -35.609 -11.510  1.00  0.020          H  
ATOM   1133 1HD2 LEU A  74     -18.316 -34.712 -14.432  1.00  0.020          H  
ATOM   1134 2HD2 LEU A  74     -17.106 -35.678 -13.578  1.00  0.020          H  
ATOM   1135 3HD2 LEU A  74     -17.788 -36.275 -15.094  1.00  0.020          H  
ATOM   1136  N   LEU A  75     -22.083 -38.722 -12.757  1.00  0.010          N  
ATOM   1137  CA  LEU A  75     -23.329 -39.011 -13.436  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -23.675 -37.888 -14.388  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -24.164 -38.122 -15.494  1.00  0.050          O  
ATOM   1140  CB  LEU A  75     -24.441 -39.162 -12.387  1.00  0.020          C  
ATOM   1141  CG  LEU A  75     -24.265 -40.305 -11.329  1.00  0.020          C  
ATOM   1142  CD1 LEU A  75     -25.368 -40.183 -10.313  1.00  0.020          C  
ATOM   1143  CD2 LEU A  75     -24.297 -41.685 -11.982  1.00  0.020          C  
ATOM   1144  H   LEU A  75     -22.096 -38.213 -11.879  1.00  0.010          H  
ATOM   1145  HA  LEU A  75     -23.219 -39.925 -14.012  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -24.515 -38.224 -11.840  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -25.381 -39.324 -12.907  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -23.310 -40.180 -10.813  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -25.249 -40.955  -9.561  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -25.313 -39.214  -9.844  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -26.332 -40.296 -10.799  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -24.179 -42.455 -11.214  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -25.247 -41.830 -12.489  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -23.485 -41.776 -12.698  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -23.415 -36.666 -13.944  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -23.713 -35.482 -14.744  1.00  0.050          C  
ATOM   1157  C   ASP A  76     -22.902 -34.295 -14.244  1.00  0.020          C  
ATOM   1158  O   ASP A  76     -22.224 -34.396 -13.219  1.00  0.010          O  
ATOM   1159  CB  ASP A  76     -25.233 -35.182 -14.644  1.00  0.060          C  
ATOM   1160  CG  ASP A  76     -25.827 -34.412 -15.831  1.00  0.060          C  
ATOM   1161  OD1 ASP A  76     -25.056 -33.822 -16.553  1.00  0.060          O  
ATOM   1162  OD2 ASP A  76     -27.036 -34.427 -16.010  1.00  0.060          O  
ATOM   1163  H   ASP A  76     -23.022 -36.586 -13.005  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -23.445 -35.676 -15.784  1.00  0.060          H  
ATOM   1165 1HB  ASP A  76     -25.775 -36.122 -14.541  1.00  0.070          H  
ATOM   1166 2HB  ASP A  76     -25.418 -34.604 -13.739  1.00  0.070          H  
ATOM   1167  N   TRP A  77     -23.019 -33.160 -14.913  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.398 -31.933 -14.413  1.00  0.010          C  
ATOM   1169  C   TRP A  77     -23.013 -30.701 -15.088  1.00  0.020          C  
ATOM   1170  O   TRP A  77     -23.538 -30.772 -16.201  1.00  0.020          O  
ATOM   1171  CB  TRP A  77     -20.858 -31.957 -14.548  1.00  0.030          C  
ATOM   1172  CG  TRP A  77     -20.372 -32.004 -15.912  1.00  0.030          C  
ATOM   1173  CD1 TRP A  77     -20.181 -33.101 -16.691  1.00  0.030          C  
ATOM   1174  CD2 TRP A  77     -20.008 -30.870 -16.709  1.00  0.030          C  
ATOM   1175  NE1 TRP A  77     -19.733 -32.722 -17.926  1.00  0.030          N  
ATOM   1176  CE2 TRP A  77     -19.627 -31.351 -17.951  1.00  0.030          C  
ATOM   1177  CE3 TRP A  77     -19.989 -29.494 -16.468  1.00  0.030          C  
ATOM   1178  CZ2 TRP A  77     -19.235 -30.504 -18.963  1.00  0.030          C  
ATOM   1179  CZ3 TRP A  77     -19.604 -28.657 -17.475  1.00  0.030          C  
ATOM   1180  CH2 TRP A  77     -19.240 -29.139 -18.688  1.00  0.030          C  
ATOM   1181  H   TRP A  77     -23.605 -33.162 -15.758  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -22.624 -31.864 -13.354  1.00  0.010          H  
ATOM   1183 1HB  TRP A  77     -20.444 -31.073 -14.066  1.00  0.030          H  
ATOM   1184 2HB  TRP A  77     -20.455 -32.816 -14.023  1.00  0.030          H  
ATOM   1185  HD1 TRP A  77     -20.372 -34.127 -16.377  1.00  0.030          H  
ATOM   1186  HE1 TRP A  77     -19.529 -33.344 -18.690  1.00  0.030          H  
ATOM   1187  HE3 TRP A  77     -20.286 -29.094 -15.502  1.00  0.030          H  
ATOM   1188  HZ2 TRP A  77     -18.941 -30.867 -19.944  1.00  0.030          H  
ATOM   1189  HZ3 TRP A  77     -19.606 -27.597 -17.283  1.00  0.030          H  
ATOM   1190  HH2 TRP A  77     -18.946 -28.433 -19.457  1.00  0.030          H  
ATOM   1191  N   PHE A  78     -22.898 -29.556 -14.424  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -23.444 -28.314 -14.934  1.00  0.040          C  
ATOM   1193  C   PHE A  78     -22.458 -27.150 -14.879  1.00  0.050          C  
ATOM   1194  O   PHE A  78     -21.593 -27.081 -13.998  1.00  0.050          O  
ATOM   1195  CB  PHE A  78     -24.668 -27.954 -14.083  1.00  0.050          C  
ATOM   1196  CG  PHE A  78     -25.738 -29.033 -14.060  1.00  0.050          C  
ATOM   1197  CD1 PHE A  78     -25.707 -30.040 -13.085  1.00  0.050          C  
ATOM   1198  CD2 PHE A  78     -26.757 -29.058 -14.988  1.00  0.050          C  
ATOM   1199  CE1 PHE A  78     -26.673 -31.023 -13.058  1.00  0.050          C  
ATOM   1200  CE2 PHE A  78     -27.717 -30.046 -14.952  1.00  0.050          C  
ATOM   1201  CZ  PHE A  78     -27.672 -31.022 -13.990  1.00  0.050          C  
ATOM   1202  H   PHE A  78     -22.457 -29.579 -13.512  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -23.744 -28.465 -15.971  1.00  0.050          H  
ATOM   1204 1HB  PHE A  78     -24.356 -27.765 -13.064  1.00  0.060          H  
ATOM   1205 2HB  PHE A  78     -25.113 -27.034 -14.460  1.00  0.060          H  
ATOM   1206  HD1 PHE A  78     -24.902 -30.039 -12.342  1.00  0.060          H  
ATOM   1207  HD2 PHE A  78     -26.798 -28.289 -15.759  1.00  0.060          H  
ATOM   1208  HE1 PHE A  78     -26.641 -31.793 -12.303  1.00  0.060          H  
ATOM   1209  HE2 PHE A  78     -28.516 -30.061 -15.692  1.00  0.060          H  
ATOM   1210  HZ  PHE A  78     -28.433 -31.790 -13.980  1.00  0.060          H  
ATOM   1211  N   GLU A  79     -22.629 -26.190 -15.786  1.00  0.050          N  
ATOM   1212  CA  GLU A  79     -21.845 -24.955 -15.748  1.00  0.070          C  
ATOM   1213  C   GLU A  79     -22.732 -23.771 -15.361  1.00  0.040          C  
ATOM   1214  O   GLU A  79     -23.793 -23.559 -15.951  1.00  0.050          O  
ATOM   1215  CB  GLU A  79     -21.187 -24.668 -17.101  1.00  0.090          C  
ATOM   1216  CG  GLU A  79     -20.328 -23.394 -17.108  1.00  0.090          C  
ATOM   1217  CD  GLU A  79     -19.662 -23.121 -18.407  1.00  0.090          C  
ATOM   1218  OE1 GLU A  79     -19.875 -23.865 -19.334  1.00  0.090          O  
ATOM   1219  OE2 GLU A  79     -18.915 -22.155 -18.479  1.00  0.090          O  
ATOM   1220  H   GLU A  79     -23.330 -26.305 -16.507  1.00  0.060          H  
ATOM   1221  HA  GLU A  79     -21.062 -25.049 -14.994  1.00  0.080          H  
ATOM   1222 1HB  GLU A  79     -20.553 -25.499 -17.382  1.00  0.110          H  
ATOM   1223 2HB  GLU A  79     -21.954 -24.563 -17.866  1.00  0.110          H  
ATOM   1224 1HG  GLU A  79     -20.959 -22.537 -16.871  1.00  0.110          H  
ATOM   1225 2HG  GLU A  79     -19.575 -23.475 -16.323  1.00  0.110          H  
ATOM   1226  N   ARG A  80     -22.278 -22.998 -14.382  1.00  0.090          N  
ATOM   1227  CA  ARG A  80     -22.952 -21.802 -13.896  1.00  0.110          C  
ATOM   1228  C   ARG A  80     -22.036 -20.607 -14.219  1.00  0.130          C  
ATOM   1229  O   ARG A  80     -20.822 -20.805 -14.329  1.00  0.130          O  
ATOM   1230  CB  ARG A  80     -23.230 -21.944 -12.401  1.00  0.150          C  
ATOM   1231  CG  ARG A  80     -24.232 -23.026 -12.047  1.00  0.150          C  
ATOM   1232  CD  ARG A  80     -24.429 -23.133 -10.577  1.00  0.150          C  
ATOM   1233  NE  ARG A  80     -25.387 -24.179 -10.229  1.00  0.150          N  
ATOM   1234  CZ  ARG A  80     -26.729 -24.018 -10.128  1.00  0.150          C  
ATOM   1235  NH1 ARG A  80     -27.285 -22.842 -10.353  1.00  0.150          N  
ATOM   1236  NH2 ARG A  80     -27.481 -25.049  -9.796  1.00  0.150          N  
ATOM   1237  H   ARG A  80     -21.402 -23.260 -13.920  1.00  0.110          H  
ATOM   1238  HA  ARG A  80     -23.897 -21.710 -14.423  1.00  0.130          H  
ATOM   1239 1HB  ARG A  80     -22.304 -22.204 -11.907  1.00  0.180          H  
ATOM   1240 2HB  ARG A  80     -23.567 -21.025 -11.960  1.00  0.180          H  
ATOM   1241 1HG  ARG A  80     -25.186 -22.808 -12.520  1.00  0.180          H  
ATOM   1242 2HG  ARG A  80     -23.861 -23.988 -12.407  1.00  0.180          H  
ATOM   1243 1HD  ARG A  80     -23.474 -23.395 -10.119  1.00  0.180          H  
ATOM   1244 2HD  ARG A  80     -24.768 -22.187 -10.167  1.00  0.180          H  
ATOM   1245  HE  ARG A  80     -25.015 -25.097 -10.046  1.00  0.180          H  
ATOM   1246 1HH1 ARG A  80     -26.719 -22.052 -10.603  1.00  0.180          H  
ATOM   1247 2HH1 ARG A  80     -28.291 -22.727 -10.275  1.00  0.180          H  
ATOM   1248 1HH2 ARG A  80     -27.061 -25.944  -9.615  1.00  0.180          H  
ATOM   1249 2HH2 ARG A  80     -28.507 -24.944  -9.699  1.00  0.180          H  
ATOM   1250  N   PRO A  81     -22.539 -19.350 -14.274  1.00  0.150          N  
ATOM   1251  CA  PRO A  81     -21.765 -18.148 -14.586  1.00  0.150          C  
ATOM   1252  C   PRO A  81     -20.422 -18.051 -13.856  1.00  0.130          C  
ATOM   1253  O   PRO A  81     -19.438 -17.609 -14.456  1.00  0.120          O  
ATOM   1254  CB  PRO A  81     -22.729 -17.036 -14.161  1.00  0.220          C  
ATOM   1255  CG  PRO A  81     -24.107 -17.628 -14.414  1.00  0.220          C  
ATOM   1256  CD  PRO A  81     -23.984 -19.081 -14.017  1.00  0.220          C  
ATOM   1257  HA  PRO A  81     -21.603 -18.110 -15.674  1.00  0.180          H  
ATOM   1258 1HB  PRO A  81     -22.556 -16.774 -13.101  1.00  0.270          H  
ATOM   1259 2HB  PRO A  81     -22.536 -16.128 -14.749  1.00  0.270          H  
ATOM   1260 1HG  PRO A  81     -24.865 -17.089 -13.822  1.00  0.270          H  
ATOM   1261 2HG  PRO A  81     -24.384 -17.499 -15.472  1.00  0.270          H  
ATOM   1262 1HD  PRO A  81     -24.238 -19.181 -12.960  1.00  0.270          H  
ATOM   1263 2HD  PRO A  81     -24.636 -19.677 -14.670  1.00  0.270          H  
ATOM   1264  N   ASP A  82     -20.343 -18.497 -12.600  1.00  0.100          N  
ATOM   1265  CA  ASP A  82     -19.070 -18.476 -11.926  1.00  0.060          C  
ATOM   1266  C   ASP A  82     -18.807 -19.725 -11.081  1.00  0.060          C  
ATOM   1267  O   ASP A  82     -18.102 -19.651 -10.066  1.00  0.040          O  
ATOM   1268  CB  ASP A  82     -19.021 -17.215 -11.075  1.00  0.100          C  
ATOM   1269  CG  ASP A  82     -20.196 -17.164 -10.093  1.00  0.100          C  
ATOM   1270  OD1 ASP A  82     -21.049 -18.047 -10.147  1.00  0.100          O  
ATOM   1271  OD2 ASP A  82     -20.258 -16.237  -9.319  1.00  0.100          O  
ATOM   1272  H   ASP A  82     -21.146 -18.815 -12.061  1.00  0.120          H  
ATOM   1273  HA  ASP A  82     -18.287 -18.412 -12.674  1.00  0.070          H  
ATOM   1274 1HB  ASP A  82     -18.082 -17.179 -10.518  1.00  0.120          H  
ATOM   1275 2HB  ASP A  82     -19.057 -16.337 -11.722  1.00  0.120          H  
ATOM   1276  N   SER A  83     -19.236 -20.902 -11.566  1.00  0.080          N  
ATOM   1277  CA  SER A  83     -18.983 -22.164 -10.843  1.00  0.060          C  
ATOM   1278  C   SER A  83     -19.332 -23.409 -11.651  1.00  0.040          C  
ATOM   1279  O   SER A  83     -20.079 -23.356 -12.631  1.00  0.070          O  
ATOM   1280  CB  SER A  83     -19.746 -22.231  -9.521  1.00  0.090          C  
ATOM   1281  OG  SER A  83     -21.104 -22.384  -9.699  1.00  0.090          O  
ATOM   1282  H   SER A  83     -19.751 -20.912 -12.452  1.00  0.100          H  
ATOM   1283  HA  SER A  83     -17.924 -22.227 -10.616  1.00  0.070          H  
ATOM   1284 1HB  SER A  83     -19.372 -23.067  -8.936  1.00  0.110          H  
ATOM   1285 2HB  SER A  83     -19.569 -21.334  -8.941  1.00  0.110          H  
ATOM   1286  HG  SER A  83     -21.462 -22.446  -8.785  1.00  0.110          H  
ATOM   1287  N   PHE A  84     -18.842 -24.555 -11.198  1.00  0.020          N  
ATOM   1288  CA  PHE A  84     -19.277 -25.822 -11.780  1.00  0.020          C  
ATOM   1289  C   PHE A  84     -19.927 -26.704 -10.732  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -19.551 -26.680  -9.553  1.00  0.050          O  
ATOM   1291  CB  PHE A  84     -18.128 -26.587 -12.436  1.00  0.030          C  
ATOM   1292  CG  PHE A  84     -17.569 -25.966 -13.687  1.00  0.030          C  
ATOM   1293  CD1 PHE A  84     -16.525 -25.058 -13.645  1.00  0.030          C  
ATOM   1294  CD2 PHE A  84     -18.085 -26.328 -14.924  1.00  0.030          C  
ATOM   1295  CE1 PHE A  84     -16.009 -24.536 -14.813  1.00  0.030          C  
ATOM   1296  CE2 PHE A  84     -17.573 -25.795 -16.091  1.00  0.030          C  
ATOM   1297  CZ  PHE A  84     -16.538 -24.906 -16.036  1.00  0.030          C  
ATOM   1298  H   PHE A  84     -18.183 -24.534 -10.413  1.00  0.020          H  
ATOM   1299  HA  PHE A  84     -20.024 -25.618 -12.548  1.00  0.020          H  
ATOM   1300 1HB  PHE A  84     -17.316 -26.693 -11.718  1.00  0.030          H  
ATOM   1301 2HB  PHE A  84     -18.472 -27.592 -12.685  1.00  0.030          H  
ATOM   1302  HD1 PHE A  84     -16.107 -24.769 -12.681  1.00  0.030          H  
ATOM   1303  HD2 PHE A  84     -18.911 -27.044 -14.961  1.00  0.030          H  
ATOM   1304  HE1 PHE A  84     -15.181 -23.834 -14.777  1.00  0.030          H  
ATOM   1305  HE2 PHE A  84     -17.981 -26.076 -17.063  1.00  0.030          H  
ATOM   1306  HZ  PHE A  84     -16.134 -24.493 -16.967  1.00  0.030          H  
ATOM   1307  N   VAL A  85     -20.906 -27.493 -11.165  1.00  0.030          N  
ATOM   1308  CA  VAL A  85     -21.536 -28.440 -10.262  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.471 -29.846 -10.800  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -21.884 -30.125 -11.919  1.00  0.010          O  
ATOM   1311  CB  VAL A  85     -22.994 -28.076  -9.947  1.00  0.060          C  
ATOM   1312  CG1 VAL A  85     -23.587 -29.130  -9.025  1.00  0.060          C  
ATOM   1313  CG2 VAL A  85     -23.034 -26.741  -9.275  1.00  0.060          C  
ATOM   1314  H   VAL A  85     -21.176 -27.438 -12.151  1.00  0.040          H  
ATOM   1315  HA  VAL A  85     -20.996 -28.411  -9.331  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.581 -28.049 -10.856  1.00  0.070          H  
ATOM   1317 1HG1 VAL A  85     -24.591 -28.852  -8.789  1.00  0.070          H  
ATOM   1318 2HG1 VAL A  85     -23.590 -30.112  -9.498  1.00  0.070          H  
ATOM   1319 3HG1 VAL A  85     -23.001 -29.174  -8.102  1.00  0.070          H  
ATOM   1320 1HG2 VAL A  85     -24.056 -26.489  -9.030  1.00  0.070          H  
ATOM   1321 2HG2 VAL A  85     -22.448 -26.796  -8.370  1.00  0.070          H  
ATOM   1322 3HG2 VAL A  85     -22.615 -25.979  -9.931  1.00  0.070          H  
ATOM   1323  N   LEU A  86     -20.929 -30.742 -10.009  1.00  0.020          N  
ATOM   1324  CA  LEU A  86     -20.790 -32.125 -10.422  1.00  0.020          C  
ATOM   1325  C   LEU A  86     -21.749 -33.039  -9.667  1.00  0.010          C  
ATOM   1326  O   LEU A  86     -21.921 -32.929  -8.451  1.00  0.020          O  
ATOM   1327  CB  LEU A  86     -19.335 -32.565 -10.197  1.00  0.010          C  
ATOM   1328  CG  LEU A  86     -18.242 -32.189 -11.287  1.00  0.010          C  
ATOM   1329  CD1 LEU A  86     -18.091 -30.653 -11.455  1.00  0.010          C  
ATOM   1330  CD2 LEU A  86     -16.914 -32.803 -10.829  1.00  0.010          C  
ATOM   1331  H   LEU A  86     -20.585 -30.428  -9.099  1.00  0.020          H  
ATOM   1332  HA  LEU A  86     -21.019 -32.205 -11.481  1.00  0.020          H  
ATOM   1333 1HB  LEU A  86     -19.002 -32.145  -9.253  1.00  0.010          H  
ATOM   1334 2HB  LEU A  86     -19.337 -33.632 -10.104  1.00  0.010          H  
ATOM   1335  HG  LEU A  86     -18.521 -32.607 -12.251  1.00  0.010          H  
ATOM   1336 1HD1 LEU A  86     -17.324 -30.439 -12.183  1.00  0.010          H  
ATOM   1337 2HD1 LEU A  86     -19.009 -30.218 -11.799  1.00  0.010          H  
ATOM   1338 3HD1 LEU A  86     -17.810 -30.207 -10.500  1.00  0.010          H  
ATOM   1339 1HD2 LEU A  86     -16.128 -32.591 -11.554  1.00  0.010          H  
ATOM   1340 2HD2 LEU A  86     -16.627 -32.383  -9.861  1.00  0.010          H  
ATOM   1341 3HD2 LEU A  86     -17.027 -33.872 -10.730  1.00  0.010          H  
ATOM   1342  N   ILE A  87     -22.384 -33.957 -10.382  1.00  0.010          N  
ATOM   1343  CA  ILE A  87     -23.264 -34.912  -9.723  1.00  0.020          C  
ATOM   1344  C   ILE A  87     -22.595 -36.269  -9.682  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -22.338 -36.867 -10.734  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -24.585 -35.084 -10.474  1.00  0.020          C  
ATOM   1347  CG1 ILE A  87     -25.296 -33.714 -10.725  1.00  0.020          C  
ATOM   1348  CG2 ILE A  87     -25.461 -36.051  -9.674  1.00  0.020          C  
ATOM   1349  CD1 ILE A  87     -25.685 -32.907  -9.500  1.00  0.020          C  
ATOM   1350  H   ILE A  87     -22.263 -33.987 -11.398  1.00  0.010          H  
ATOM   1351  HA  ILE A  87     -23.453 -34.596  -8.700  1.00  0.020          H  
ATOM   1352  HB  ILE A  87     -24.388 -35.517 -11.447  1.00  0.030          H  
ATOM   1353 1HG1 ILE A  87     -24.624 -33.100 -11.326  1.00  0.030          H  
ATOM   1354 2HG1 ILE A  87     -26.181 -33.904 -11.303  1.00  0.030          H  
ATOM   1355 1HG2 ILE A  87     -26.355 -36.216 -10.200  1.00  0.030          H  
ATOM   1356 2HG2 ILE A  87     -24.960 -36.996  -9.552  1.00  0.030          H  
ATOM   1357 3HG2 ILE A  87     -25.679 -35.641  -8.689  1.00  0.030          H  
ATOM   1358 1HD1 ILE A  87     -26.155 -31.989  -9.821  1.00  0.030          H  
ATOM   1359 2HD1 ILE A  87     -26.388 -33.467  -8.893  1.00  0.030          H  
ATOM   1360 3HD1 ILE A  87     -24.800 -32.670  -8.916  1.00  0.030          H  
ATOM   1361  N   LEU A  88     -22.366 -36.776  -8.480  1.00  0.020          N  
ATOM   1362  CA  LEU A  88     -21.691 -38.055  -8.320  1.00  0.020          C  
ATOM   1363  C   LEU A  88     -22.560 -39.073  -7.590  1.00  0.020          C  
ATOM   1364  O   LEU A  88     -23.358 -38.731  -6.720  1.00  0.020          O  
ATOM   1365  CB  LEU A  88     -20.357 -37.858  -7.593  1.00  0.030          C  
ATOM   1366  CG  LEU A  88     -19.229 -37.149  -8.409  1.00  0.030          C  
ATOM   1367  CD1 LEU A  88     -19.181 -35.652  -8.057  1.00  0.030          C  
ATOM   1368  CD2 LEU A  88     -17.900 -37.843  -8.149  1.00  0.030          C  
ATOM   1369  H   LEU A  88     -22.647 -36.222  -7.664  1.00  0.020          H  
ATOM   1370  HA  LEU A  88     -21.478 -38.461  -9.307  1.00  0.020          H  
ATOM   1371 1HB  LEU A  88     -20.544 -37.266  -6.700  1.00  0.030          H  
ATOM   1372 2HB  LEU A  88     -20.000 -38.810  -7.290  1.00  0.030          H  
ATOM   1373  HG  LEU A  88     -19.455 -37.223  -9.463  1.00  0.030          H  
ATOM   1374 1HD1 LEU A  88     -18.400 -35.175  -8.645  1.00  0.030          H  
ATOM   1375 2HD1 LEU A  88     -20.134 -35.180  -8.275  1.00  0.030          H  
ATOM   1376 3HD1 LEU A  88     -18.958 -35.527  -7.000  1.00  0.030          H  
ATOM   1377 1HD2 LEU A  88     -17.124 -37.363  -8.730  1.00  0.030          H  
ATOM   1378 2HD2 LEU A  88     -17.651 -37.781  -7.092  1.00  0.030          H  
ATOM   1379 3HD2 LEU A  88     -17.970 -38.890  -8.447  1.00  0.030          H  
ATOM   1380  N   GLU A  89     -22.416 -40.340  -7.939  1.00  0.020          N  
ATOM   1381  CA  GLU A  89     -23.194 -41.390  -7.275  1.00  0.020          C  
ATOM   1382  C   GLU A  89     -22.885 -41.460  -5.780  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -21.728 -41.331  -5.380  1.00  0.020          O  
ATOM   1384  CB  GLU A  89     -22.970 -42.730  -7.965  1.00  0.030          C  
ATOM   1385  CG  GLU A  89     -23.834 -43.861  -7.438  1.00  0.030          C  
ATOM   1386  CD  GLU A  89     -23.728 -45.086  -8.278  1.00  0.030          C  
ATOM   1387  OE1 GLU A  89     -23.065 -45.026  -9.291  1.00  0.030          O  
ATOM   1388  OE2 GLU A  89     -24.303 -46.081  -7.928  1.00  0.030          O  
ATOM   1389  H   GLU A  89     -21.742 -40.570  -8.681  1.00  0.020          H  
ATOM   1390  HA  GLU A  89     -24.251 -41.144  -7.375  1.00  0.020          H  
ATOM   1391 1HB  GLU A  89     -23.161 -42.621  -9.029  1.00  0.030          H  
ATOM   1392 2HB  GLU A  89     -21.930 -43.026  -7.853  1.00  0.030          H  
ATOM   1393 1HG  GLU A  89     -23.527 -44.107  -6.419  1.00  0.030          H  
ATOM   1394 2HG  GLU A  89     -24.875 -43.530  -7.407  1.00  0.030          H  
ATOM   1395  N   ARG A  90     -23.914 -41.623  -4.943  1.00  0.020          N  
ATOM   1396  CA  ARG A  90     -23.672 -41.710  -3.510  1.00  0.020          C  
ATOM   1397  C   ARG A  90     -24.277 -42.972  -2.884  1.00  0.020          C  
ATOM   1398  O   ARG A  90     -25.469 -43.000  -2.613  1.00  0.010          O  
ATOM   1399  CB  ARG A  90     -24.258 -40.503  -2.811  1.00  0.030          C  
ATOM   1400  CG  ARG A  90     -24.037 -40.458  -1.318  1.00  0.030          C  
ATOM   1401  CD  ARG A  90     -24.493 -39.175  -0.727  1.00  0.030          C  
ATOM   1402  NE  ARG A  90     -25.938 -38.973  -0.890  1.00  0.030          N  
ATOM   1403  CZ  ARG A  90     -26.889 -39.499  -0.077  1.00  0.030          C  
ATOM   1404  NH1 ARG A  90     -26.546 -40.271   0.941  1.00  0.030          N  
ATOM   1405  NH2 ARG A  90     -28.179 -39.255  -0.300  1.00  0.030          N  
ATOM   1406  H   ARG A  90     -24.879 -41.708  -5.292  1.00  0.020          H  
ATOM   1407  HA  ARG A  90     -22.602 -41.680  -3.339  1.00  0.020          H  
ATOM   1408 1HB  ARG A  90     -23.823 -39.607  -3.234  1.00  0.030          H  
ATOM   1409 2HB  ARG A  90     -25.330 -40.467  -2.987  1.00  0.030          H  
ATOM   1410 1HG  ARG A  90     -24.585 -41.273  -0.842  1.00  0.030          H  
ATOM   1411 2HG  ARG A  90     -22.974 -40.574  -1.108  1.00  0.030          H  
ATOM   1412 1HD  ARG A  90     -24.247 -39.139   0.332  1.00  0.030          H  
ATOM   1413 2HD  ARG A  90     -23.992 -38.361  -1.235  1.00  0.030          H  
ATOM   1414  HE  ARG A  90     -26.250 -38.382  -1.672  1.00  0.030          H  
ATOM   1415 1HH1 ARG A  90     -25.578 -40.476   1.123  1.00  0.030          H  
ATOM   1416 2HH1 ARG A  90     -27.274 -40.704   1.534  1.00  0.030          H  
ATOM   1417 1HH2 ARG A  90     -28.482 -38.674  -1.076  1.00  0.030          H  
ATOM   1418 2HH2 ARG A  90     -28.878 -39.655   0.319  1.00  0.030          H  
ATOM   1419  N   PRO A  91     -23.498 -44.030  -2.631  1.00  0.040          N  
ATOM   1420  CA  PRO A  91     -23.956 -45.255  -2.008  1.00  0.040          C  
ATOM   1421  C   PRO A  91     -24.487 -44.888  -0.630  1.00  0.040          C  
ATOM   1422  O   PRO A  91     -24.052 -43.888  -0.058  1.00  0.100          O  
ATOM   1423  CB  PRO A  91     -22.688 -46.116  -1.966  1.00  0.060          C  
ATOM   1424  CG  PRO A  91     -21.816 -45.551  -3.070  1.00  0.060          C  
ATOM   1425  CD  PRO A  91     -22.106 -44.064  -3.071  1.00  0.060          C  
ATOM   1426  HA  PRO A  91     -24.740 -45.716  -2.626  1.00  0.050          H  
ATOM   1427 1HB  PRO A  91     -22.228 -46.071  -0.983  1.00  0.070          H  
ATOM   1428 2HB  PRO A  91     -22.950 -47.177  -2.134  1.00  0.070          H  
ATOM   1429 1HG  PRO A  91     -20.764 -45.787  -2.885  1.00  0.070          H  
ATOM   1430 2HG  PRO A  91     -22.076 -46.024  -4.030  1.00  0.070          H  
ATOM   1431 1HD  PRO A  91     -21.459 -43.532  -2.360  1.00  0.070          H  
ATOM   1432 2HD  PRO A  91     -22.008 -43.692  -4.097  1.00  0.070          H  
ATOM   1433  N   GLU A  92     -25.442 -45.650  -0.111  1.00  0.080          N  
ATOM   1434  CA  GLU A  92     -25.957 -45.372   1.223  1.00  0.090          C  
ATOM   1435  C   GLU A  92     -26.336 -46.676   1.942  1.00  0.070          C  
ATOM   1436  O   GLU A  92     -26.915 -47.562   1.312  1.00  0.100          O  
ATOM   1437  CB  GLU A  92     -27.181 -44.449   1.111  1.00  0.120          C  
ATOM   1438  CG  GLU A  92     -27.749 -43.954   2.434  1.00  0.120          C  
ATOM   1439  CD  GLU A  92     -28.928 -43.047   2.276  1.00  0.120          C  
ATOM   1440  OE1 GLU A  92     -30.023 -43.551   2.218  1.00  0.120          O  
ATOM   1441  OE2 GLU A  92     -28.747 -41.845   2.204  1.00  0.120          O  
ATOM   1442  H   GLU A  92     -25.790 -46.447  -0.629  1.00  0.100          H  
ATOM   1443  HA  GLU A  92     -25.187 -44.854   1.781  1.00  0.110          H  
ATOM   1444 1HB  GLU A  92     -26.916 -43.571   0.514  1.00  0.150          H  
ATOM   1445 2HB  GLU A  92     -27.979 -44.969   0.581  1.00  0.150          H  
ATOM   1446 1HG  GLU A  92     -28.050 -44.805   3.042  1.00  0.150          H  
ATOM   1447 2HG  GLU A  92     -26.969 -43.415   2.963  1.00  0.150          H  
ATOM   1448  N   PRO A  93     -26.041 -46.813   3.253  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -25.288 -45.958   4.165  1.00  0.020          C  
ATOM   1450  C   PRO A  93     -23.809 -46.055   3.870  1.00  0.010          C  
ATOM   1451  O   PRO A  93     -23.336 -47.117   3.441  1.00  0.020          O  
ATOM   1452  CB  PRO A  93     -25.629 -46.557   5.531  1.00  0.030          C  
ATOM   1453  CG  PRO A  93     -25.906 -48.012   5.237  1.00  0.030          C  
ATOM   1454  CD  PRO A  93     -26.523 -48.026   3.860  1.00  0.030          C  
ATOM   1455  HA  PRO A  93     -25.633 -44.921   4.100  1.00  0.020          H  
ATOM   1456 1HB  PRO A  93     -24.787 -46.413   6.228  1.00  0.040          H  
ATOM   1457 2HB  PRO A  93     -26.496 -46.036   5.964  1.00  0.040          H  
ATOM   1458 1HG  PRO A  93     -24.987 -48.600   5.276  1.00  0.040          H  
ATOM   1459 2HG  PRO A  93     -26.577 -48.436   5.997  1.00  0.040          H  
ATOM   1460 1HD  PRO A  93     -26.116 -48.861   3.296  1.00  0.040          H  
ATOM   1461 2HD  PRO A  93     -27.621 -48.035   3.897  1.00  0.040          H  
ATOM   1462  N   VAL A  94     -23.094 -44.971   4.127  1.00  0.010          N  
ATOM   1463  CA  VAL A  94     -21.656 -44.951   3.943  1.00  0.030          C  
ATOM   1464  C   VAL A  94     -20.890 -44.324   5.069  1.00  0.060          C  
ATOM   1465  O   VAL A  94     -21.404 -43.489   5.816  1.00  0.080          O  
ATOM   1466  CB  VAL A  94     -21.279 -44.216   2.646  1.00  0.030          C  
ATOM   1467  CG1 VAL A  94     -21.807 -44.934   1.515  1.00  0.030          C  
ATOM   1468  CG2 VAL A  94     -21.864 -42.809   2.647  1.00  0.030          C  
ATOM   1469  H   VAL A  94     -23.553 -44.141   4.480  1.00  0.010          H  
ATOM   1470  HA  VAL A  94     -21.326 -45.982   3.857  1.00  0.040          H  
ATOM   1471  HB  VAL A  94     -20.197 -44.167   2.553  1.00  0.040          H  
ATOM   1472 1HG1 VAL A  94     -21.561 -44.400   0.617  1.00  0.040          H  
ATOM   1473 2HG1 VAL A  94     -21.389 -45.917   1.491  1.00  0.040          H  
ATOM   1474 3HG1 VAL A  94     -22.849 -45.000   1.607  1.00  0.040          H  
ATOM   1475 1HG2 VAL A  94     -21.591 -42.310   1.718  1.00  0.040          H  
ATOM   1476 2HG2 VAL A  94     -22.949 -42.863   2.717  1.00  0.040          H  
ATOM   1477 3HG2 VAL A  94     -21.471 -42.242   3.490  1.00  0.040          H  
ATOM   1478  N   GLN A  95     -19.622 -44.679   5.109  1.00  0.090          N  
ATOM   1479  CA  GLN A  95     -18.673 -44.090   6.034  1.00  0.170          C  
ATOM   1480  C   GLN A  95     -17.311 -44.015   5.362  1.00  0.160          C  
ATOM   1481  O   GLN A  95     -16.917 -44.939   4.662  1.00  0.260          O  
ATOM   1482  CB  GLN A  95     -18.628 -44.912   7.327  1.00  0.210          C  
ATOM   1483  CG  GLN A  95     -17.747 -44.354   8.411  1.00  0.210          C  
ATOM   1484  CD  GLN A  95     -17.856 -45.132   9.709  1.00  0.210          C  
ATOM   1485  OE1 GLN A  95     -17.762 -46.366   9.727  1.00  0.210          O  
ATOM   1486  NE2 GLN A  95     -18.075 -44.417  10.799  1.00  0.210          N  
ATOM   1487  H   GLN A  95     -19.332 -45.414   4.452  1.00  0.110          H  
ATOM   1488  HA  GLN A  95     -18.990 -43.075   6.272  1.00  0.200          H  
ATOM   1489 1HB  GLN A  95     -19.631 -44.973   7.738  1.00  0.250          H  
ATOM   1490 2HB  GLN A  95     -18.293 -45.927   7.103  1.00  0.250          H  
ATOM   1491 1HG  GLN A  95     -16.713 -44.411   8.082  1.00  0.250          H  
ATOM   1492 2HG  GLN A  95     -18.024 -43.318   8.605  1.00  0.250          H  
ATOM   1493 1HE2 GLN A  95     -18.170 -44.866  11.722  1.00  0.250          H  
ATOM   1494 2HE2 GLN A  95     -18.170 -43.424  10.758  1.00  0.250          H  
ATOM   1495  N   ASP A  96     -16.610 -42.908   5.517  1.00  0.080          N  
ATOM   1496  CA  ASP A  96     -15.273 -42.806   4.939  1.00  0.020          C  
ATOM   1497  C   ASP A  96     -14.346 -43.799   5.637  1.00  0.010          C  
ATOM   1498  O   ASP A  96     -14.511 -44.038   6.836  1.00  0.050          O  
ATOM   1499  CB  ASP A  96     -14.728 -41.391   5.087  1.00  0.050          C  
ATOM   1500  CG  ASP A  96     -15.482 -40.345   4.245  1.00  0.050          C  
ATOM   1501  OD1 ASP A  96     -16.303 -40.683   3.414  1.00  0.050          O  
ATOM   1502  OD2 ASP A  96     -15.210 -39.198   4.467  1.00  0.050          O  
ATOM   1503  H   ASP A  96     -16.991 -42.137   6.057  1.00  0.100          H  
ATOM   1504  HA  ASP A  96     -15.317 -43.060   3.879  1.00  0.020          H  
ATOM   1505 1HB  ASP A  96     -14.772 -41.088   6.134  1.00  0.060          H  
ATOM   1506 2HB  ASP A  96     -13.675 -41.380   4.781  1.00  0.060          H  
ATOM   1507  N   LEU A  97     -13.334 -44.317   4.937  1.00  0.020          N  
ATOM   1508  CA  LEU A  97     -12.371 -45.229   5.558  1.00  0.020          C  
ATOM   1509  C   LEU A  97     -11.686 -44.509   6.723  1.00  0.030          C  
ATOM   1510  O   LEU A  97     -11.497 -45.075   7.798  1.00  0.040          O  
ATOM   1511  CB  LEU A  97     -11.405 -45.784   4.491  1.00  0.030          C  
ATOM   1512  CG  LEU A  97     -10.324 -46.837   4.922  1.00  0.030          C  
ATOM   1513  CD1 LEU A  97     -10.977 -48.092   5.520  1.00  0.030          C  
ATOM   1514  CD2 LEU A  97      -9.519 -47.240   3.683  1.00  0.030          C  
ATOM   1515  H   LEU A  97     -13.255 -44.091   3.944  1.00  0.020          H  
ATOM   1516  HA  LEU A  97     -12.923 -46.058   5.963  1.00  0.020          H  
ATOM   1517 1HB  LEU A  97     -12.009 -46.237   3.703  1.00  0.030          H  
ATOM   1518 2HB  LEU A  97     -10.882 -44.949   4.057  1.00  0.030          H  
ATOM   1519  HG  LEU A  97      -9.666 -46.394   5.660  1.00  0.030          H  
ATOM   1520 1HD1 LEU A  97     -10.200 -48.804   5.796  1.00  0.030          H  
ATOM   1521 2HD1 LEU A  97     -11.548 -47.835   6.406  1.00  0.030          H  
ATOM   1522 3HD1 LEU A  97     -11.632 -48.542   4.777  1.00  0.030          H  
ATOM   1523 1HD2 LEU A  97      -8.750 -47.957   3.960  1.00  0.030          H  
ATOM   1524 2HD2 LEU A  97     -10.183 -47.689   2.942  1.00  0.030          H  
ATOM   1525 3HD2 LEU A  97      -9.057 -46.366   3.261  1.00  0.030          H  
ATOM   1526  N   PHE A  98     -11.391 -43.225   6.553  1.00  0.060          N  
ATOM   1527  CA  PHE A  98     -10.818 -42.436   7.651  1.00  0.060          C  
ATOM   1528  C   PHE A  98     -11.645 -42.531   8.938  1.00  0.040          C  
ATOM   1529  O   PHE A  98     -11.101 -42.830  10.013  1.00  0.040          O  
ATOM   1530  CB  PHE A  98     -10.733 -40.966   7.247  1.00  0.080          C  
ATOM   1531  CG  PHE A  98     -10.414 -40.058   8.381  1.00  0.080          C  
ATOM   1532  CD1 PHE A  98      -9.139 -39.919   8.853  1.00  0.080          C  
ATOM   1533  CD2 PHE A  98     -11.425 -39.332   8.992  1.00  0.080          C  
ATOM   1534  CE1 PHE A  98      -8.865 -39.086   9.912  1.00  0.080          C  
ATOM   1535  CE2 PHE A  98     -11.164 -38.505  10.047  1.00  0.080          C  
ATOM   1536  CZ  PHE A  98      -9.877 -38.379  10.514  1.00  0.080          C  
ATOM   1537  H   PHE A  98     -11.502 -42.844   5.611  1.00  0.070          H  
ATOM   1538  HA  PHE A  98      -9.815 -42.808   7.864  1.00  0.070          H  
ATOM   1539 1HB  PHE A  98      -9.948 -40.855   6.513  1.00  0.100          H  
ATOM   1540 2HB  PHE A  98     -11.666 -40.643   6.792  1.00  0.100          H  
ATOM   1541  HD1 PHE A  98      -8.332 -40.479   8.386  1.00  0.100          H  
ATOM   1542  HD2 PHE A  98     -12.456 -39.425   8.633  1.00  0.100          H  
ATOM   1543  HE1 PHE A  98      -7.842 -38.992  10.274  1.00  0.100          H  
ATOM   1544  HE2 PHE A  98     -11.984 -37.954  10.513  1.00  0.100          H  
ATOM   1545  HZ  PHE A  98      -9.662 -37.723  11.354  1.00  0.100          H  
ATOM   1546  N   ASP A  99     -12.952 -42.271   8.833  1.00  0.040          N  
ATOM   1547  CA  ASP A  99     -13.847 -42.318   9.985  1.00  0.060          C  
ATOM   1548  C   ASP A  99     -13.981 -43.731  10.524  1.00  0.030          C  
ATOM   1549  O   ASP A  99     -14.016 -43.939  11.737  1.00  0.020          O  
ATOM   1550  CB  ASP A  99     -15.243 -41.832   9.596  1.00  0.080          C  
ATOM   1551  CG  ASP A  99     -15.370 -40.334   9.362  1.00  0.080          C  
ATOM   1552  OD1 ASP A  99     -14.535 -39.589   9.796  1.00  0.080          O  
ATOM   1553  OD2 ASP A  99     -16.309 -39.952   8.718  1.00  0.080          O  
ATOM   1554  H   ASP A  99     -13.317 -42.008   7.929  1.00  0.050          H  
ATOM   1555  HA  ASP A  99     -13.441 -41.676  10.766  1.00  0.070          H  
ATOM   1556 1HB  ASP A  99     -15.534 -42.337   8.677  1.00  0.090          H  
ATOM   1557 2HB  ASP A  99     -15.955 -42.130  10.367  1.00  0.090          H  
ATOM   1558  N   PHE A 100     -14.036 -44.696   9.612  1.00  0.020          N  
ATOM   1559  CA  PHE A 100     -14.195 -46.105   9.921  1.00  0.030          C  
ATOM   1560  C   PHE A 100     -13.074 -46.567  10.839  1.00  0.020          C  
ATOM   1561  O   PHE A 100     -13.322 -47.178  11.883  1.00  0.020          O  
ATOM   1562  CB  PHE A 100     -14.165 -46.873   8.608  1.00  0.040          C  
ATOM   1563  CG  PHE A 100     -14.359 -48.301   8.657  1.00  0.040          C  
ATOM   1564  CD1 PHE A 100     -15.627 -48.800   8.621  1.00  0.040          C  
ATOM   1565  CD2 PHE A 100     -13.301 -49.166   8.720  1.00  0.040          C  
ATOM   1566  CE1 PHE A 100     -15.847 -50.124   8.656  1.00  0.040          C  
ATOM   1567  CE2 PHE A 100     -13.525 -50.500   8.755  1.00  0.040          C  
ATOM   1568  CZ  PHE A 100     -14.795 -50.982   8.724  1.00  0.040          C  
ATOM   1569  H   PHE A 100     -14.016 -44.427   8.623  1.00  0.020          H  
ATOM   1570  HA  PHE A 100     -15.150 -46.251  10.421  1.00  0.040          H  
ATOM   1571 1HB  PHE A 100     -14.920 -46.446   7.957  1.00  0.050          H  
ATOM   1572 2HB  PHE A 100     -13.225 -46.707   8.143  1.00  0.050          H  
ATOM   1573  HD1 PHE A 100     -16.470 -48.109   8.562  1.00  0.050          H  
ATOM   1574  HD2 PHE A 100     -12.282 -48.781   8.742  1.00  0.050          H  
ATOM   1575  HE1 PHE A 100     -16.864 -50.490   8.636  1.00  0.050          H  
ATOM   1576  HE2 PHE A 100     -12.696 -51.182   8.801  1.00  0.050          H  
ATOM   1577  HZ  PHE A 100     -14.966 -52.049   8.758  1.00  0.050          H  
ATOM   1578  N   ILE A 101     -11.836 -46.269  10.435  1.00  0.010          N  
ATOM   1579  CA  ILE A 101     -10.646 -46.627  11.192  1.00  0.010          C  
ATOM   1580  C   ILE A 101     -10.620 -45.824  12.488  1.00  0.030          C  
ATOM   1581  O   ILE A 101     -10.337 -46.354  13.555  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -9.364 -46.398  10.371  1.00  0.010          C  
ATOM   1583  CG1 ILE A 101      -9.369 -47.375   9.181  1.00  0.010          C  
ATOM   1584  CG2 ILE A 101      -8.101 -46.654  11.267  1.00  0.010          C  
ATOM   1585  CD1 ILE A 101      -8.343 -47.081   8.137  1.00  0.010          C  
ATOM   1586  H   ILE A 101     -11.727 -45.769   9.546  1.00  0.010          H  
ATOM   1587  HA  ILE A 101     -10.697 -47.685  11.447  1.00  0.010          H  
ATOM   1588  HB  ILE A 101      -9.352 -45.375   9.977  1.00  0.020          H  
ATOM   1589 1HG1 ILE A 101      -9.214 -48.385   9.548  1.00  0.020          H  
ATOM   1590 2HG1 ILE A 101     -10.342 -47.324   8.705  1.00  0.020          H  
ATOM   1591 1HG2 ILE A 101      -7.188 -46.502  10.691  1.00  0.020          H  
ATOM   1592 2HG2 ILE A 101      -8.086 -45.968  12.113  1.00  0.020          H  
ATOM   1593 3HG2 ILE A 101      -8.126 -47.681  11.640  1.00  0.020          H  
ATOM   1594 1HD1 ILE A 101      -8.449 -47.785   7.350  1.00  0.020          H  
ATOM   1595 2HD1 ILE A 101      -8.502 -46.074   7.744  1.00  0.020          H  
ATOM   1596 3HD1 ILE A 101      -7.336 -47.142   8.539  1.00  0.020          H  
ATOM   1597  N   THR A 102     -10.908 -44.532  12.431  1.00  0.040          N  
ATOM   1598  CA  THR A 102     -10.898 -43.745  13.653  1.00  0.070          C  
ATOM   1599  C   THR A 102     -11.809 -44.373  14.725  1.00  0.080          C  
ATOM   1600  O   THR A 102     -11.407 -44.493  15.888  1.00  0.110          O  
ATOM   1601  CB  THR A 102     -11.356 -42.295  13.368  1.00  0.090          C  
ATOM   1602  OG1 THR A 102     -10.463 -41.679  12.422  1.00  0.090          O  
ATOM   1603  CG2 THR A 102     -11.353 -41.474  14.648  1.00  0.090          C  
ATOM   1604  H   THR A 102     -11.100 -44.074  11.540  1.00  0.050          H  
ATOM   1605  HA  THR A 102      -9.879 -43.721  14.038  1.00  0.080          H  
ATOM   1606  HB  THR A 102     -12.359 -42.306  12.952  1.00  0.100          H  
ATOM   1607  HG1 THR A 102     -10.616 -42.064  11.527  1.00  0.100          H  
ATOM   1608 1HG2 THR A 102     -11.673 -40.460  14.420  1.00  0.100          H  
ATOM   1609 2HG2 THR A 102     -12.035 -41.909  15.378  1.00  0.100          H  
ATOM   1610 3HG2 THR A 102     -10.346 -41.454  15.062  1.00  0.100          H  
ATOM   1611  N   GLU A 103     -13.035 -44.762  14.342  1.00  0.070          N  
ATOM   1612  CA  GLU A 103     -13.981 -45.379  15.271  1.00  0.130          C  
ATOM   1613  C   GLU A 103     -13.648 -46.826  15.683  1.00  0.100          C  
ATOM   1614  O   GLU A 103     -13.878 -47.207  16.834  1.00  0.130          O  
ATOM   1615  CB  GLU A 103     -15.400 -45.352  14.692  1.00  0.160          C  
ATOM   1616  CG  GLU A 103     -16.039 -43.963  14.597  1.00  0.160          C  
ATOM   1617  CD  GLU A 103     -17.454 -44.002  14.037  1.00  0.160          C  
ATOM   1618  OE1 GLU A 103     -17.868 -45.049  13.574  1.00  0.160          O  
ATOM   1619  OE2 GLU A 103     -18.114 -42.990  14.061  1.00  0.160          O  
ATOM   1620  H   GLU A 103     -13.324 -44.597  13.374  1.00  0.080          H  
ATOM   1621  HA  GLU A 103     -13.984 -44.777  16.178  1.00  0.160          H  
ATOM   1622 1HB  GLU A 103     -15.375 -45.772  13.680  1.00  0.190          H  
ATOM   1623 2HB  GLU A 103     -16.049 -45.986  15.292  1.00  0.190          H  
ATOM   1624 1HG  GLU A 103     -16.060 -43.515  15.588  1.00  0.190          H  
ATOM   1625 2HG  GLU A 103     -15.416 -43.336  13.957  1.00  0.190          H  
ATOM   1626  N   ARG A 104     -13.122 -47.644  14.756  1.00  0.050          N  
ATOM   1627  CA  ARG A 104     -12.855 -49.056  15.046  1.00  0.040          C  
ATOM   1628  C   ARG A 104     -11.402 -49.410  15.408  1.00  0.030          C  
ATOM   1629  O   ARG A 104     -11.154 -50.495  15.940  1.00  0.020          O  
ATOM   1630  CB  ARG A 104     -13.284 -49.890  13.851  1.00  0.060          C  
ATOM   1631  CG  ARG A 104     -14.793 -49.891  13.612  1.00  0.060          C  
ATOM   1632  CD  ARG A 104     -15.142 -50.487  12.306  1.00  0.060          C  
ATOM   1633  NE  ARG A 104     -16.603 -50.565  12.080  1.00  0.060          N  
ATOM   1634  CZ  ARG A 104     -17.383 -49.523  11.678  1.00  0.060          C  
ATOM   1635  NH1 ARG A 104     -16.859 -48.339  11.503  1.00  0.060          N  
ATOM   1636  NH2 ARG A 104     -18.672 -49.700  11.448  1.00  0.060          N  
ATOM   1637  H   ARG A 104     -12.984 -47.305  13.800  1.00  0.060          H  
ATOM   1638  HA  ARG A 104     -13.483 -49.338  15.889  1.00  0.050          H  
ATOM   1639 1HB  ARG A 104     -12.799 -49.508  12.950  1.00  0.070          H  
ATOM   1640 2HB  ARG A 104     -12.958 -50.920  13.987  1.00  0.070          H  
ATOM   1641 1HG  ARG A 104     -15.284 -50.465  14.395  1.00  0.070          H  
ATOM   1642 2HG  ARG A 104     -15.152 -48.863  13.639  1.00  0.070          H  
ATOM   1643 1HD  ARG A 104     -14.701 -49.879  11.519  1.00  0.070          H  
ATOM   1644 2HD  ARG A 104     -14.735 -51.495  12.245  1.00  0.070          H  
ATOM   1645  HE  ARG A 104     -17.046 -51.472  12.194  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 104     -15.873 -48.189  11.672  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 104     -17.424 -47.556  11.151  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 104     -19.092 -50.608  11.573  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 104     -19.243 -48.920  11.147  1.00  0.070          H  
ATOM   1650  N   GLY A 105     -10.457 -48.507  15.170  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -9.049 -48.742  15.442  1.00  0.020          C  
ATOM   1652  C   GLY A 105      -8.417 -49.563  14.337  1.00  0.020          C  
ATOM   1653  O   GLY A 105      -8.923 -49.615  13.217  1.00  0.010          O  
ATOM   1654  H   GLY A 105     -10.685 -47.637  14.709  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -8.537 -47.783  15.526  1.00  0.020          H  
ATOM   1656 2HA  GLY A 105      -8.941 -49.257  16.395  1.00  0.020          H  
ATOM   1657  N   ALA A 106      -7.275 -50.175  14.626  1.00  0.040          N  
ATOM   1658  CA  ALA A 106      -6.585 -50.940  13.601  1.00  0.050          C  
ATOM   1659  C   ALA A 106      -7.520 -52.027  13.125  1.00  0.030          C  
ATOM   1660  O   ALA A 106      -8.271 -52.591  13.926  1.00  0.030          O  
ATOM   1661  CB  ALA A 106      -5.314 -51.534  14.144  1.00  0.070          C  
ATOM   1662  H   ALA A 106      -6.896 -50.114  15.559  1.00  0.050          H  
ATOM   1663  HA  ALA A 106      -6.357 -50.289  12.756  1.00  0.060          H  
ATOM   1664 1HB  ALA A 106      -4.842 -52.100  13.364  1.00  0.080          H  
ATOM   1665 2HB  ALA A 106      -4.663 -50.744  14.476  1.00  0.080          H  
ATOM   1666 3HB  ALA A 106      -5.539 -52.191  14.978  1.00  0.080          H  
ATOM   1667  N   LEU A 107      -7.476 -52.332  11.839  1.00  0.020          N  
ATOM   1668  CA  LEU A 107      -8.360 -53.333  11.303  1.00  0.010          C  
ATOM   1669  C   LEU A 107      -7.709 -54.698  11.341  1.00  0.010          C  
ATOM   1670  O   LEU A 107      -6.486 -54.840  11.291  1.00  0.010          O  
ATOM   1671  CB  LEU A 107      -8.731 -52.975   9.856  1.00  0.020          C  
ATOM   1672  CG  LEU A 107      -9.346 -51.533   9.635  1.00  0.020          C  
ATOM   1673  CD1 LEU A 107      -9.689 -51.367   8.132  1.00  0.020          C  
ATOM   1674  CD2 LEU A 107     -10.557 -51.285  10.570  1.00  0.020          C  
ATOM   1675  H   LEU A 107      -6.831 -51.861  11.207  1.00  0.020          H  
ATOM   1676  HA  LEU A 107      -9.260 -53.383  11.913  1.00  0.010          H  
ATOM   1677 1HB  LEU A 107      -7.826 -53.042   9.254  1.00  0.020          H  
ATOM   1678 2HB  LEU A 107      -9.434 -53.718   9.487  1.00  0.020          H  
ATOM   1679  HG  LEU A 107      -8.580 -50.786   9.869  1.00  0.020          H  
ATOM   1680 1HD1 LEU A 107     -10.073 -50.363   7.954  1.00  0.020          H  
ATOM   1681 2HD1 LEU A 107      -8.794 -51.520   7.535  1.00  0.020          H  
ATOM   1682 3HD1 LEU A 107     -10.440 -52.095   7.843  1.00  0.020          H  
ATOM   1683 1HD2 LEU A 107     -10.939 -50.279  10.405  1.00  0.020          H  
ATOM   1684 2HD2 LEU A 107     -11.336 -52.007  10.376  1.00  0.020          H  
ATOM   1685 3HD2 LEU A 107     -10.247 -51.367  11.613  1.00  0.020          H  
ATOM   1686  N   GLN A 108      -8.542 -55.707  11.443  1.00  0.020          N  
ATOM   1687  CA  GLN A 108      -8.119 -57.084  11.371  1.00  0.020          C  
ATOM   1688  C   GLN A 108      -7.503 -57.293   9.997  1.00  0.030          C  
ATOM   1689  O   GLN A 108      -7.951 -56.679   9.023  1.00  0.020          O  
ATOM   1690  CB  GLN A 108      -9.307 -58.004  11.701  1.00  0.030          C  
ATOM   1691  CG  GLN A 108     -10.540 -57.891  10.785  1.00  0.030          C  
ATOM   1692  CD  GLN A 108     -11.544 -56.762  11.233  1.00  0.030          C  
ATOM   1693  OE1 GLN A 108     -11.126 -55.663  11.598  1.00  0.030          O  
ATOM   1694  NE2 GLN A 108     -12.830 -57.033  11.224  1.00  0.030          N  
ATOM   1695  H   GLN A 108      -9.528 -55.490  11.549  1.00  0.020          H  
ATOM   1696  HA  GLN A 108      -7.342 -57.252  12.118  1.00  0.020          H  
ATOM   1697 1HB  GLN A 108      -8.974 -59.040  11.668  1.00  0.030          H  
ATOM   1698 2HB  GLN A 108      -9.640 -57.805  12.721  1.00  0.030          H  
ATOM   1699 1HG  GLN A 108     -10.215 -57.691   9.788  1.00  0.030          H  
ATOM   1700 2HG  GLN A 108     -11.063 -58.834  10.817  1.00  0.030          H  
ATOM   1701 1HE2 GLN A 108     -13.492 -56.341  11.510  1.00  0.030          H  
ATOM   1702 2HE2 GLN A 108     -13.165 -57.931  10.915  1.00  0.030          H  
ATOM   1703  N   GLU A 109      -6.487 -58.142   9.895  1.00  0.050          N  
ATOM   1704  CA  GLU A 109      -5.845 -58.334   8.603  1.00  0.060          C  
ATOM   1705  C   GLU A 109      -6.786 -58.843   7.519  1.00  0.050          C  
ATOM   1706  O   GLU A 109      -6.658 -58.435   6.372  1.00  0.060          O  
ATOM   1707  CB  GLU A 109      -4.624 -59.238   8.745  1.00  0.080          C  
ATOM   1708  CG  GLU A 109      -3.458 -58.552   9.471  1.00  0.080          C  
ATOM   1709  CD  GLU A 109      -2.254 -59.424   9.687  1.00  0.080          C  
ATOM   1710  OE1 GLU A 109      -2.351 -60.617   9.537  1.00  0.080          O  
ATOM   1711  OE2 GLU A 109      -1.222 -58.874  10.015  1.00  0.080          O  
ATOM   1712  H   GLU A 109      -6.142 -58.625  10.715  1.00  0.060          H  
ATOM   1713  HA  GLU A 109      -5.473 -57.362   8.284  1.00  0.070          H  
ATOM   1714 1HB  GLU A 109      -4.893 -60.137   9.297  1.00  0.100          H  
ATOM   1715 2HB  GLU A 109      -4.279 -59.547   7.760  1.00  0.100          H  
ATOM   1716 1HG  GLU A 109      -3.154 -57.679   8.891  1.00  0.100          H  
ATOM   1717 2HG  GLU A 109      -3.813 -58.193  10.436  1.00  0.100          H  
ATOM   1718  N   GLU A 110      -7.742 -59.716   7.839  1.00  0.060          N  
ATOM   1719  CA  GLU A 110      -8.632 -60.194   6.776  1.00  0.080          C  
ATOM   1720  C   GLU A 110      -9.395 -59.031   6.120  1.00  0.060          C  
ATOM   1721  O   GLU A 110      -9.616 -59.030   4.898  1.00  0.070          O  
ATOM   1722  CB  GLU A 110      -9.591 -61.259   7.296  1.00  0.100          C  
ATOM   1723  CG  GLU A 110     -10.438 -61.894   6.202  1.00  0.100          C  
ATOM   1724  CD  GLU A 110     -11.236 -63.048   6.689  1.00  0.100          C  
ATOM   1725  OE1 GLU A 110     -12.061 -62.856   7.543  1.00  0.100          O  
ATOM   1726  OE2 GLU A 110     -11.033 -64.131   6.201  1.00  0.100          O  
ATOM   1727  H   GLU A 110      -7.827 -60.050   8.789  1.00  0.070          H  
ATOM   1728  HA  GLU A 110      -8.023 -60.656   6.004  1.00  0.100          H  
ATOM   1729 1HB  GLU A 110      -9.029 -62.048   7.793  1.00  0.120          H  
ATOM   1730 2HB  GLU A 110     -10.261 -60.816   8.033  1.00  0.120          H  
ATOM   1731 1HG  GLU A 110     -11.116 -61.142   5.809  1.00  0.120          H  
ATOM   1732 2HG  GLU A 110      -9.791 -62.218   5.387  1.00  0.120          H  
ATOM   1733  N   LEU A 111      -9.821 -58.066   6.941  1.00  0.050          N  
ATOM   1734  CA  LEU A 111     -10.542 -56.897   6.465  1.00  0.050          C  
ATOM   1735  C   LEU A 111      -9.591 -55.979   5.723  1.00  0.050          C  
ATOM   1736  O   LEU A 111      -9.946 -55.438   4.675  1.00  0.070          O  
ATOM   1737  CB  LEU A 111     -11.203 -56.135   7.619  1.00  0.070          C  
ATOM   1738  CG  LEU A 111     -12.024 -54.852   7.267  1.00  0.070          C  
ATOM   1739  CD1 LEU A 111     -13.150 -55.172   6.318  1.00  0.070          C  
ATOM   1740  CD2 LEU A 111     -12.580 -54.279   8.542  1.00  0.070          C  
ATOM   1741  H   LEU A 111      -9.601 -58.145   7.923  1.00  0.060          H  
ATOM   1742  HA  LEU A 111     -11.310 -57.240   5.776  1.00  0.060          H  
ATOM   1743 1HB  LEU A 111     -11.872 -56.818   8.137  1.00  0.080          H  
ATOM   1744 2HB  LEU A 111     -10.418 -55.830   8.314  1.00  0.080          H  
ATOM   1745  HG  LEU A 111     -11.376 -54.115   6.788  1.00  0.080          H  
ATOM   1746 1HD1 LEU A 111     -13.710 -54.273   6.107  1.00  0.080          H  
ATOM   1747 2HD1 LEU A 111     -12.750 -55.561   5.386  1.00  0.080          H  
ATOM   1748 3HD1 LEU A 111     -13.804 -55.898   6.763  1.00  0.080          H  
ATOM   1749 1HD2 LEU A 111     -13.139 -53.394   8.307  1.00  0.080          H  
ATOM   1750 2HD2 LEU A 111     -13.230 -54.998   9.021  1.00  0.080          H  
ATOM   1751 3HD2 LEU A 111     -11.768 -54.034   9.215  1.00  0.080          H  
ATOM   1752  N   ALA A 112      -8.386 -55.767   6.277  1.00  0.030          N  
ATOM   1753  CA  ALA A 112      -7.411 -54.901   5.632  1.00  0.040          C  
ATOM   1754  C   ALA A 112      -7.066 -55.456   4.249  1.00  0.050          C  
ATOM   1755  O   ALA A 112      -6.879 -54.684   3.312  1.00  0.070          O  
ATOM   1756  CB  ALA A 112      -6.160 -54.759   6.482  1.00  0.050          C  
ATOM   1757  H   ALA A 112      -8.156 -56.212   7.170  1.00  0.040          H  
ATOM   1758  HA  ALA A 112      -7.861 -53.917   5.504  1.00  0.050          H  
ATOM   1759 1HB  ALA A 112      -5.454 -54.091   5.989  1.00  0.060          H  
ATOM   1760 2HB  ALA A 112      -6.428 -54.351   7.460  1.00  0.060          H  
ATOM   1761 3HB  ALA A 112      -5.707 -55.734   6.610  1.00  0.060          H  
ATOM   1762  N   ARG A 113      -6.982 -56.794   4.109  1.00  0.050          N  
ATOM   1763  CA  ARG A 113      -6.703 -57.399   2.810  1.00  0.080          C  
ATOM   1764  C   ARG A 113      -7.825 -57.130   1.831  1.00  0.050          C  
ATOM   1765  O   ARG A 113      -7.561 -56.778   0.681  1.00  0.040          O  
ATOM   1766  CB  ARG A 113      -6.560 -58.904   2.875  1.00  0.100          C  
ATOM   1767  CG  ARG A 113      -5.347 -59.465   3.516  1.00  0.100          C  
ATOM   1768  CD  ARG A 113      -5.334 -60.935   3.435  1.00  0.100          C  
ATOM   1769  NE  ARG A 113      -4.211 -61.500   4.154  1.00  0.100          N  
ATOM   1770  CZ  ARG A 113      -4.228 -61.903   5.442  1.00  0.100          C  
ATOM   1771  NH1 ARG A 113      -5.326 -61.793   6.137  1.00  0.100          N  
ATOM   1772  NH2 ARG A 113      -3.149 -62.408   6.005  1.00  0.100          N  
ATOM   1773  H   ARG A 113      -7.084 -57.387   4.935  1.00  0.060          H  
ATOM   1774  HA  ARG A 113      -5.780 -56.973   2.420  1.00  0.100          H  
ATOM   1775 1HB  ARG A 113      -7.424 -59.328   3.382  1.00  0.120          H  
ATOM   1776 2HB  ARG A 113      -6.566 -59.257   1.876  1.00  0.120          H  
ATOM   1777 1HG  ARG A 113      -4.477 -59.124   2.970  1.00  0.120          H  
ATOM   1778 2HG  ARG A 113      -5.275 -59.167   4.544  1.00  0.120          H  
ATOM   1779 1HD  ARG A 113      -6.259 -61.353   3.818  1.00  0.120          H  
ATOM   1780 2HD  ARG A 113      -5.226 -61.222   2.388  1.00  0.120          H  
ATOM   1781  HE  ARG A 113      -3.344 -61.593   3.607  1.00  0.120          H  
ATOM   1782 1HH1 ARG A 113      -6.140 -61.410   5.691  1.00  0.120          H  
ATOM   1783 2HH1 ARG A 113      -5.345 -62.087   7.104  1.00  0.120          H  
ATOM   1784 1HH2 ARG A 113      -2.288 -62.485   5.476  1.00  0.120          H  
ATOM   1785 2HH2 ARG A 113      -3.177 -62.700   6.971  1.00  0.120          H  
ATOM   1786  N   SER A 114      -9.083 -57.303   2.270  1.00  0.030          N  
ATOM   1787  CA  SER A 114     -10.214 -57.057   1.381  1.00  0.030          C  
ATOM   1788  C   SER A 114     -10.235 -55.617   0.950  1.00  0.020          C  
ATOM   1789  O   SER A 114     -10.325 -55.314  -0.245  1.00  0.050          O  
ATOM   1790  CB  SER A 114     -11.524 -57.408   2.046  1.00  0.040          C  
ATOM   1791  OG  SER A 114     -12.613 -57.144   1.186  1.00  0.040          O  
ATOM   1792  H   SER A 114      -9.254 -57.651   3.221  1.00  0.040          H  
ATOM   1793  HA  SER A 114     -10.110 -57.660   0.490  1.00  0.040          H  
ATOM   1794 1HB  SER A 114     -11.519 -58.465   2.313  1.00  0.050          H  
ATOM   1795 2HB  SER A 114     -11.635 -56.840   2.970  1.00  0.050          H  
ATOM   1796  HG  SER A 114     -13.376 -57.574   1.607  1.00  0.050          H  
ATOM   1797  N   PHE A 115     -10.113 -54.710   1.911  1.00  0.010          N  
ATOM   1798  CA  PHE A 115     -10.131 -53.312   1.574  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -8.953 -52.906   0.696  1.00  0.020          C  
ATOM   1800  O   PHE A 115      -9.141 -52.185  -0.285  1.00  0.020          O  
ATOM   1801  CB  PHE A 115     -10.161 -52.454   2.837  1.00  0.020          C  
ATOM   1802  CG  PHE A 115     -11.525 -52.289   3.551  1.00  0.020          C  
ATOM   1803  CD1 PHE A 115     -12.764 -52.761   3.037  1.00  0.020          C  
ATOM   1804  CD2 PHE A 115     -11.557 -51.569   4.719  1.00  0.020          C  
ATOM   1805  CE1 PHE A 115     -13.952 -52.495   3.711  1.00  0.020          C  
ATOM   1806  CE2 PHE A 115     -12.733 -51.310   5.368  1.00  0.020          C  
ATOM   1807  CZ  PHE A 115     -13.926 -51.764   4.873  1.00  0.020          C  
ATOM   1808  H   PHE A 115     -10.032 -55.005   2.888  1.00  0.010          H  
ATOM   1809  HA  PHE A 115     -11.026 -53.121   0.991  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115      -9.474 -52.903   3.557  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115      -9.773 -51.466   2.613  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115     -12.809 -53.327   2.112  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115     -10.621 -51.184   5.123  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115     -14.902 -52.857   3.305  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115     -12.715 -50.731   6.269  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115     -14.847 -51.538   5.401  1.00  0.030          H  
ATOM   1817  N   PHE A 116      -7.746 -53.391   0.991  1.00  0.030          N  
ATOM   1818  CA  PHE A 116      -6.580 -53.016   0.210  1.00  0.030          C  
ATOM   1819  C   PHE A 116      -6.730 -53.545  -1.196  1.00  0.030          C  
ATOM   1820  O   PHE A 116      -6.443 -52.831  -2.156  1.00  0.050          O  
ATOM   1821  CB  PHE A 116      -5.289 -53.492   0.883  1.00  0.040          C  
ATOM   1822  CG  PHE A 116      -4.015 -52.964   0.266  1.00  0.040          C  
ATOM   1823  CD1 PHE A 116      -3.761 -51.593   0.236  1.00  0.040          C  
ATOM   1824  CD2 PHE A 116      -3.048 -53.808  -0.201  1.00  0.040          C  
ATOM   1825  CE1 PHE A 116      -2.587 -51.107  -0.282  1.00  0.040          C  
ATOM   1826  CE2 PHE A 116      -1.863 -53.322  -0.706  1.00  0.040          C  
ATOM   1827  CZ  PHE A 116      -1.632 -51.972  -0.754  1.00  0.040          C  
ATOM   1828  H   PHE A 116      -7.607 -53.985   1.808  1.00  0.040          H  
ATOM   1829  HA  PHE A 116      -6.547 -51.930   0.147  1.00  0.040          H  
ATOM   1830 1HB  PHE A 116      -5.297 -53.240   1.926  1.00  0.050          H  
ATOM   1831 2HB  PHE A 116      -5.260 -54.582   0.836  1.00  0.050          H  
ATOM   1832  HD1 PHE A 116      -4.503 -50.897   0.625  1.00  0.050          H  
ATOM   1833  HD2 PHE A 116      -3.221 -54.863  -0.160  1.00  0.050          H  
ATOM   1834  HE1 PHE A 116      -2.412 -50.034  -0.299  1.00  0.050          H  
ATOM   1835  HE2 PHE A 116      -1.109 -54.010  -1.066  1.00  0.050          H  
ATOM   1836  HZ  PHE A 116      -0.692 -51.591  -1.156  1.00  0.050          H  
ATOM   1837  N   TRP A 117      -7.193 -54.790  -1.329  1.00  0.020          N  
ATOM   1838  CA  TRP A 117      -7.381 -55.411  -2.623  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -8.314 -54.568  -3.469  1.00  0.060          C  
ATOM   1840  O   TRP A 117      -8.017 -54.298  -4.638  1.00  0.080          O  
ATOM   1841  CB  TRP A 117      -7.961 -56.813  -2.442  1.00  0.040          C  
ATOM   1842  CG  TRP A 117      -8.198 -57.551  -3.688  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117      -7.306 -58.331  -4.345  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117      -9.423 -57.609  -4.448  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117      -7.881 -58.854  -5.471  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117      -9.179 -58.419  -5.549  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117     -10.689 -57.043  -4.282  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117     -10.152 -58.676  -6.496  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117     -11.667 -57.295  -5.223  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117     -11.406 -58.091  -6.306  1.00  0.040          C  
ATOM   1851  H   TRP A 117      -7.406 -55.351  -0.500  1.00  0.020          H  
ATOM   1852  HA  TRP A 117      -6.420 -55.484  -3.123  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -7.298 -57.398  -1.833  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117      -8.903 -56.744  -1.903  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117      -6.276 -58.508  -4.027  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117      -7.423 -59.462  -6.137  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117     -10.895 -56.422  -3.429  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117      -9.964 -59.309  -7.363  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117     -12.648 -56.845  -5.082  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117     -12.196 -58.272  -7.034  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -9.441 -54.138  -2.886  1.00  0.030          N  
ATOM   1862  CA  GLN A 118     -10.390 -53.331  -3.630  1.00  0.030          C  
ATOM   1863  C   GLN A 118      -9.803 -51.985  -4.051  1.00  0.030          C  
ATOM   1864  O   GLN A 118     -10.048 -51.530  -5.177  1.00  0.040          O  
ATOM   1865  CB  GLN A 118     -11.635 -53.078  -2.810  1.00  0.040          C  
ATOM   1866  CG  GLN A 118     -12.511 -54.276  -2.557  1.00  0.040          C  
ATOM   1867  CD  GLN A 118     -13.674 -53.839  -1.806  1.00  0.040          C  
ATOM   1868  OE1 GLN A 118     -14.245 -52.878  -2.323  1.00  0.040          O  
ATOM   1869  NE2 GLN A 118     -14.050 -54.451  -0.676  1.00  0.040          N  
ATOM   1870  H   GLN A 118      -9.654 -54.418  -1.921  1.00  0.040          H  
ATOM   1871  HA  GLN A 118     -10.666 -53.876  -4.532  1.00  0.040          H  
ATOM   1872 1HB  GLN A 118     -11.335 -52.717  -1.833  1.00  0.050          H  
ATOM   1873 2HB  GLN A 118     -12.223 -52.295  -3.282  1.00  0.050          H  
ATOM   1874 1HG  GLN A 118     -12.840 -54.696  -3.505  1.00  0.050          H  
ATOM   1875 2HG  GLN A 118     -11.984 -55.015  -1.976  1.00  0.050          H  
ATOM   1876 1HE2 GLN A 118     -14.891 -54.136  -0.171  1.00  0.050          H  
ATOM   1877 2HE2 GLN A 118     -13.529 -55.246  -0.304  1.00  0.050          H  
ATOM   1878  N   VAL A 119      -9.003 -51.353  -3.177  1.00  0.020          N  
ATOM   1879  CA  VAL A 119      -8.389 -50.084  -3.546  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -7.438 -50.316  -4.701  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -7.453 -49.568  -5.675  1.00  0.010          O  
ATOM   1882  CB  VAL A 119      -7.607 -49.425  -2.391  1.00  0.030          C  
ATOM   1883  CG1 VAL A 119      -6.837 -48.180  -2.914  1.00  0.030          C  
ATOM   1884  CG2 VAL A 119      -8.553 -49.032  -1.308  1.00  0.030          C  
ATOM   1885  H   VAL A 119      -8.878 -51.746  -2.236  1.00  0.020          H  
ATOM   1886  HA  VAL A 119      -9.172 -49.398  -3.865  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -6.877 -50.140  -1.999  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -6.287 -47.723  -2.101  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -6.141 -48.467  -3.693  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -7.546 -47.461  -3.316  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -8.009 -48.596  -0.498  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -9.282 -48.319  -1.693  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -9.054 -49.899  -0.961  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -6.628 -51.368  -4.631  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -5.680 -51.612  -5.695  1.00  0.020          C  
ATOM   1896  C   LEU A 120      -6.399 -51.790  -7.017  1.00  0.030          C  
ATOM   1897  O   LEU A 120      -5.940 -51.259  -8.028  1.00  0.050          O  
ATOM   1898  CB  LEU A 120      -4.881 -52.876  -5.385  1.00  0.020          C  
ATOM   1899  CG  LEU A 120      -3.905 -52.811  -4.209  1.00  0.020          C  
ATOM   1900  CD1 LEU A 120      -3.458 -54.193  -3.914  1.00  0.020          C  
ATOM   1901  CD2 LEU A 120      -2.730 -51.937  -4.542  1.00  0.020          C  
ATOM   1902  H   LEU A 120      -6.647 -51.975  -3.806  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -5.025 -50.752  -5.781  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120      -5.592 -53.665  -5.160  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120      -4.324 -53.168  -6.274  1.00  0.030          H  
ATOM   1906  HG  LEU A 120      -4.404 -52.413  -3.338  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120      -2.804 -54.189  -3.088  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120      -4.317 -54.792  -3.672  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120      -2.951 -54.609  -4.778  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120      -2.049 -51.908  -3.696  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120      -2.208 -52.331  -5.412  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120      -3.080 -50.945  -4.747  1.00  0.030          H  
ATOM   1913  N   GLU A 121      -7.538 -52.488  -7.031  1.00  0.040          N  
ATOM   1914  CA  GLU A 121      -8.249 -52.641  -8.291  1.00  0.050          C  
ATOM   1915  C   GLU A 121      -8.801 -51.291  -8.783  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -8.738 -51.003  -9.984  1.00  0.020          O  
ATOM   1917  CB  GLU A 121      -9.352 -53.690  -8.149  1.00  0.070          C  
ATOM   1918  CG  GLU A 121      -8.805 -55.117  -7.968  1.00  0.070          C  
ATOM   1919  CD  GLU A 121      -8.016 -55.618  -9.175  1.00  0.070          C  
ATOM   1920  OE1 GLU A 121      -8.581 -55.661 -10.242  1.00  0.070          O  
ATOM   1921  OE2 GLU A 121      -6.829 -55.908  -9.029  1.00  0.070          O  
ATOM   1922  H   GLU A 121      -7.862 -52.960  -6.179  1.00  0.050          H  
ATOM   1923  HA  GLU A 121      -7.542 -53.005  -9.036  1.00  0.060          H  
ATOM   1924 1HB  GLU A 121      -9.965 -53.454  -7.276  1.00  0.080          H  
ATOM   1925 2HB  GLU A 121      -9.997 -53.672  -9.025  1.00  0.080          H  
ATOM   1926 1HG  GLU A 121      -8.161 -55.138  -7.093  1.00  0.080          H  
ATOM   1927 2HG  GLU A 121      -9.639 -55.791  -7.778  1.00  0.080          H  
ATOM   1928  N   ALA A 122      -9.312 -50.444  -7.867  1.00  0.010          N  
ATOM   1929  CA  ALA A 122      -9.812 -49.116  -8.242  1.00  0.010          C  
ATOM   1930  C   ALA A 122      -8.697 -48.242  -8.821  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -8.915 -47.490  -9.781  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.416 -48.420  -7.049  1.00  0.010          C  
ATOM   1933  H   ALA A 122      -9.401 -50.764  -6.893  1.00  0.010          H  
ATOM   1934  HA  ALA A 122     -10.578 -49.249  -9.002  1.00  0.010          H  
ATOM   1935 1HB  ALA A 122     -10.809 -47.460  -7.360  1.00  0.020          H  
ATOM   1936 2HB  ALA A 122     -11.219 -49.022  -6.638  1.00  0.020          H  
ATOM   1937 3HB  ALA A 122      -9.651 -48.278  -6.287  1.00  0.020          H  
ATOM   1938  N   VAL A 123      -7.503 -48.355  -8.241  1.00  0.020          N  
ATOM   1939  CA  VAL A 123      -6.346 -47.609  -8.701  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -5.894 -48.138 -10.062  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -5.570 -47.340 -10.942  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -5.210 -47.621  -7.656  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123      -3.942 -46.965  -8.229  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -5.669 -46.849  -6.404  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -7.427 -48.965  -7.420  1.00  0.020          H  
ATOM   1946  HA  VAL A 123      -6.646 -46.569  -8.826  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -4.980 -48.654  -7.388  1.00  0.020          H  
ATOM   1948 1HG1 VAL A 123      -3.173 -46.972  -7.476  1.00  0.020          H  
ATOM   1949 2HG1 VAL A 123      -3.594 -47.507  -9.109  1.00  0.020          H  
ATOM   1950 3HG1 VAL A 123      -4.155 -45.933  -8.509  1.00  0.020          H  
ATOM   1951 1HG2 VAL A 123      -4.887 -46.873  -5.666  1.00  0.020          H  
ATOM   1952 2HG2 VAL A 123      -5.892 -45.816  -6.670  1.00  0.020          H  
ATOM   1953 3HG2 VAL A 123      -6.558 -47.307  -5.993  1.00  0.020          H  
ATOM   1954  N   ARG A 124      -5.827 -49.470 -10.236  1.00  0.010          N  
ATOM   1955  CA  ARG A 124      -5.429 -50.035 -11.520  1.00  0.010          C  
ATOM   1956  C   ARG A 124      -6.405 -49.586 -12.602  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -5.974 -49.240 -13.700  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -5.370 -51.552 -11.470  1.00  0.010          C  
ATOM   1959  CG  ARG A 124      -4.230 -52.122 -10.624  1.00  0.010          C  
ATOM   1960  CD  ARG A 124      -4.297 -53.603 -10.532  1.00  0.010          C  
ATOM   1961  NE  ARG A 124      -3.872 -54.243 -11.782  1.00  0.010          N  
ATOM   1962  CZ  ARG A 124      -4.211 -55.489 -12.206  1.00  0.010          C  
ATOM   1963  NH1 ARG A 124      -5.033 -56.272 -11.516  1.00  0.010          N  
ATOM   1964  NH2 ARG A 124      -3.704 -55.931 -13.350  1.00  0.010          N  
ATOM   1965  H   ARG A 124      -6.050 -50.095  -9.458  1.00  0.010          H  
ATOM   1966  HA  ARG A 124      -4.435 -49.664 -11.767  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124      -6.305 -51.932 -11.057  1.00  0.010          H  
ATOM   1968 2HB  ARG A 124      -5.274 -51.948 -12.480  1.00  0.010          H  
ATOM   1969 1HG  ARG A 124      -3.285 -51.862 -11.099  1.00  0.010          H  
ATOM   1970 2HG  ARG A 124      -4.245 -51.704  -9.635  1.00  0.010          H  
ATOM   1971 1HD  ARG A 124      -3.656 -53.955  -9.726  1.00  0.010          H  
ATOM   1972 2HD  ARG A 124      -5.327 -53.895 -10.322  1.00  0.010          H  
ATOM   1973  HE  ARG A 124      -3.234 -53.718 -12.373  1.00  0.010          H  
ATOM   1974 1HH1 ARG A 124      -5.470 -55.969 -10.632  1.00  0.010          H  
ATOM   1975 2HH1 ARG A 124      -5.265 -57.188 -11.866  1.00  0.010          H  
ATOM   1976 1HH2 ARG A 124      -3.067 -55.343 -13.886  1.00  0.010          H  
ATOM   1977 2HH2 ARG A 124      -3.938 -56.852 -13.690  1.00  0.010          H  
ATOM   1978  N   HIS A 125      -7.707 -49.547 -12.279  1.00  0.010          N  
ATOM   1979  CA  HIS A 125      -8.739 -49.067 -13.188  1.00  0.010          C  
ATOM   1980  C   HIS A 125      -8.428 -47.646 -13.609  1.00  0.010          C  
ATOM   1981  O   HIS A 125      -8.400 -47.323 -14.804  1.00  0.020          O  
ATOM   1982  CB  HIS A 125     -10.105 -49.094 -12.500  1.00  0.010          C  
ATOM   1983  CG  HIS A 125     -11.205 -48.468 -13.265  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125     -11.848 -49.090 -14.305  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125     -11.779 -47.248 -13.134  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125     -12.787 -48.278 -14.779  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125     -12.759 -47.158 -14.077  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -8.005 -49.904 -11.367  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -8.776 -49.692 -14.077  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125     -10.376 -50.128 -12.290  1.00  0.020          H  
ATOM   1991 2HB  HIS A 125     -10.045 -48.594 -11.559  1.00  0.020          H  
ATOM   1992  HD2 HIS A 125     -11.510 -46.487 -12.411  1.00  0.020          H  
ATOM   1993  HE1 HIS A 125     -13.470 -48.492 -15.603  1.00  0.020          H  
ATOM   1994  HE2 HIS A 125     -13.377 -46.339 -14.211  1.00  0.020          H  
ATOM   1995  N   CYS A 126      -8.168 -46.787 -12.627  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -7.886 -45.407 -12.937  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -6.672 -45.297 -13.854  1.00  0.030          C  
ATOM   1998  O   CYS A 126      -6.713 -44.568 -14.851  1.00  0.070          O  
ATOM   1999  CB  CYS A 126      -7.613 -44.627 -11.654  1.00  0.020          C  
ATOM   2000  SG  CYS A 126      -9.045 -44.451 -10.592  1.00  0.020          S  
ATOM   2001  H   CYS A 126      -8.216 -47.100 -11.654  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -8.746 -44.990 -13.436  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -6.822 -45.116 -11.085  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -7.259 -43.631 -11.912  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -9.095 -45.759 -10.215  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -5.623 -46.086 -13.582  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -4.426 -46.031 -14.409  1.00  0.010          C  
ATOM   2008  C   HIS A 127      -4.708 -46.536 -15.824  1.00  0.010          C  
ATOM   2009  O   HIS A 127      -4.269 -45.931 -16.806  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -3.288 -46.846 -13.779  1.00  0.010          C  
ATOM   2011  CG  HIS A 127      -2.691 -46.223 -12.535  1.00  0.010          C  
ATOM   2012  ND1 HIS A 127      -1.752 -46.867 -11.760  1.00  0.010          N  
ATOM   2013  CD2 HIS A 127      -2.912 -45.029 -11.940  1.00  0.010          C  
ATOM   2014  CE1 HIS A 127      -1.413 -46.080 -10.745  1.00  0.010          C  
ATOM   2015  NE2 HIS A 127      -2.107 -44.968 -10.839  1.00  0.010          N  
ATOM   2016  H   HIS A 127      -5.637 -46.669 -12.738  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -4.100 -44.997 -14.486  1.00  0.010          H  
ATOM   2018 1HB  HIS A 127      -3.668 -47.833 -13.511  1.00  0.020          H  
ATOM   2019 2HB  HIS A 127      -2.496 -46.990 -14.509  1.00  0.020          H  
ATOM   2020  HD1 HIS A 127      -1.631 -47.861 -11.760  1.00  0.020          H  
ATOM   2021  HD2 HIS A 127      -3.558 -44.200 -12.178  1.00  0.020          H  
ATOM   2022  HE1 HIS A 127      -0.682 -46.397 -10.016  1.00  0.020          H  
ATOM   2023  N   ASN A 128      -5.514 -47.594 -15.947  1.00  0.030          N  
ATOM   2024  CA  ASN A 128      -5.872 -48.174 -17.240  1.00  0.020          C  
ATOM   2025  C   ASN A 128      -6.641 -47.173 -18.097  1.00  0.070          C  
ATOM   2026  O   ASN A 128      -6.562 -47.195 -19.327  1.00  0.270          O  
ATOM   2027  CB  ASN A 128      -6.704 -49.427 -17.047  1.00  0.030          C  
ATOM   2028  CG  ASN A 128      -5.914 -50.595 -16.529  1.00  0.030          C  
ATOM   2029  OD1 ASN A 128      -4.686 -50.672 -16.664  1.00  0.030          O  
ATOM   2030  ND2 ASN A 128      -6.608 -51.524 -15.926  1.00  0.030          N  
ATOM   2031  H   ASN A 128      -5.825 -48.070 -15.098  1.00  0.040          H  
ATOM   2032  HA  ASN A 128      -4.956 -48.430 -17.772  1.00  0.020          H  
ATOM   2033 1HB  ASN A 128      -7.508 -49.214 -16.343  1.00  0.040          H  
ATOM   2034 2HB  ASN A 128      -7.165 -49.703 -17.992  1.00  0.040          H  
ATOM   2035 1HD2 ASN A 128      -6.147 -52.328 -15.556  1.00  0.040          H  
ATOM   2036 2HD2 ASN A 128      -7.598 -51.432 -15.836  1.00  0.040          H  
ATOM   2037  N   CYS A 129      -7.367 -46.271 -17.438  1.00  0.080          N  
ATOM   2038  CA  CYS A 129      -8.151 -45.235 -18.086  1.00  0.050          C  
ATOM   2039  C   CYS A 129      -7.327 -43.973 -18.398  1.00  0.040          C  
ATOM   2040  O   CYS A 129      -7.855 -43.015 -18.969  1.00  0.040          O  
ATOM   2041  CB  CYS A 129      -9.291 -44.827 -17.172  1.00  0.080          C  
ATOM   2042  SG  CYS A 129     -10.469 -46.156 -16.806  1.00  0.080          S  
ATOM   2043  H   CYS A 129      -7.444 -46.358 -16.418  1.00  0.100          H  
ATOM   2044  HA  CYS A 129      -8.554 -45.636 -19.014  1.00  0.060          H  
ATOM   2045 1HB  CYS A 129      -8.869 -44.480 -16.239  1.00  0.100          H  
ATOM   2046 2HB  CYS A 129      -9.833 -44.001 -17.617  1.00  0.100          H  
ATOM   2047  HG  CYS A 129      -9.648 -46.840 -15.969  1.00  0.100          H  
ATOM   2048  N   GLY A 130      -6.036 -43.964 -18.024  1.00  0.040          N  
ATOM   2049  CA  GLY A 130      -5.168 -42.810 -18.219  1.00  0.030          C  
ATOM   2050  C   GLY A 130      -5.265 -41.759 -17.108  1.00  0.020          C  
ATOM   2051  O   GLY A 130      -4.898 -40.603 -17.315  1.00  0.020          O  
ATOM   2052  H   GLY A 130      -5.625 -44.792 -17.589  1.00  0.050          H  
ATOM   2053 1HA  GLY A 130      -4.139 -43.164 -18.287  1.00  0.040          H  
ATOM   2054 2HA  GLY A 130      -5.401 -42.346 -19.175  1.00  0.040          H  
ATOM   2055  N   VAL A 131      -5.753 -42.136 -15.924  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -5.916 -41.215 -14.803  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -5.100 -41.543 -13.565  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -5.181 -42.630 -13.009  1.00  0.020          O  
ATOM   2059  CB  VAL A 131      -7.411 -41.155 -14.417  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -7.651 -40.308 -13.146  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -8.165 -40.540 -15.586  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -6.016 -43.107 -15.744  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -5.614 -40.221 -15.138  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -7.782 -42.162 -14.224  1.00  0.020          H  
ATOM   2065 1HG1 VAL A 131      -8.719 -40.289 -12.936  1.00  0.020          H  
ATOM   2066 2HG1 VAL A 131      -7.132 -40.746 -12.295  1.00  0.020          H  
ATOM   2067 3HG1 VAL A 131      -7.299 -39.316 -13.281  1.00  0.020          H  
ATOM   2068 1HG2 VAL A 131      -9.208 -40.481 -15.342  1.00  0.020          H  
ATOM   2069 2HG2 VAL A 131      -7.790 -39.543 -15.777  1.00  0.020          H  
ATOM   2070 3HG2 VAL A 131      -8.032 -41.151 -16.480  1.00  0.020          H  
ATOM   2071  N   LEU A 132      -4.342 -40.559 -13.108  1.00  0.020          N  
ATOM   2072  CA  LEU A 132      -3.543 -40.665 -11.902  1.00  0.010          C  
ATOM   2073  C   LEU A 132      -4.314 -39.959 -10.778  1.00  0.010          C  
ATOM   2074  O   LEU A 132      -4.650 -38.774 -10.872  1.00  0.010          O  
ATOM   2075  CB  LEU A 132      -2.158 -40.036 -12.127  1.00  0.010          C  
ATOM   2076  CG  LEU A 132      -1.171 -40.006 -10.926  1.00  0.010          C  
ATOM   2077  CD1 LEU A 132      -0.751 -41.440 -10.504  1.00  0.010          C  
ATOM   2078  CD2 LEU A 132       0.041 -39.174 -11.338  1.00  0.010          C  
ATOM   2079  H   LEU A 132      -4.330 -39.675 -13.616  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -3.427 -41.716 -11.650  1.00  0.010          H  
ATOM   2081 1HB  LEU A 132      -1.675 -40.565 -12.935  1.00  0.010          H  
ATOM   2082 2HB  LEU A 132      -2.305 -39.004 -12.455  1.00  0.010          H  
ATOM   2083  HG  LEU A 132      -1.653 -39.553 -10.079  1.00  0.010          H  
ATOM   2084 1HD1 LEU A 132      -0.060 -41.382  -9.659  1.00  0.010          H  
ATOM   2085 2HD1 LEU A 132      -1.618 -42.022 -10.208  1.00  0.010          H  
ATOM   2086 3HD1 LEU A 132      -0.259 -41.940 -11.323  1.00  0.010          H  
ATOM   2087 1HD2 LEU A 132       0.741 -39.119 -10.512  1.00  0.010          H  
ATOM   2088 2HD2 LEU A 132       0.518 -39.642 -12.195  1.00  0.010          H  
ATOM   2089 3HD2 LEU A 132      -0.281 -38.168 -11.608  1.00  0.010          H  
ATOM   2090  N   HIS A 133      -4.618 -40.687  -9.708  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.411 -40.126  -8.611  1.00  0.030          C  
ATOM   2092  C   HIS A 133      -4.648 -39.042  -7.815  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.199 -37.999  -7.481  1.00  0.020          O  
ATOM   2094  CB  HIS A 133      -5.886 -41.253  -7.678  1.00  0.040          C  
ATOM   2095  CG  HIS A 133      -6.836 -40.782  -6.646  1.00  0.040          C  
ATOM   2096  ND1 HIS A 133      -6.433 -40.217  -5.471  1.00  0.040          N  
ATOM   2097  CD2 HIS A 133      -8.196 -40.780  -6.623  1.00  0.040          C  
ATOM   2098  CE1 HIS A 133      -7.527 -39.861  -4.773  1.00  0.040          C  
ATOM   2099  NE2 HIS A 133      -8.588 -40.197  -5.451  1.00  0.040          N  
ATOM   2100  H   HIS A 133      -4.326 -41.655  -9.676  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.302 -39.652  -9.023  1.00  0.040          H  
ATOM   2102 1HB  HIS A 133      -6.379 -42.031  -8.267  1.00  0.050          H  
ATOM   2103 2HB  HIS A 133      -5.032 -41.707  -7.180  1.00  0.050          H  
ATOM   2104  HD2 HIS A 133      -8.842 -41.153  -7.387  1.00  0.050          H  
ATOM   2105  HE1 HIS A 133      -7.566 -39.371  -3.812  1.00  0.050          H  
ATOM   2106  HE2 HIS A 133      -9.563 -40.023  -5.130  1.00  0.050          H  
ATOM   2107  N   ARG A 134      -3.396 -39.341  -7.460  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -2.484 -38.496  -6.660  1.00  0.010          C  
ATOM   2109  C   ARG A 134      -2.838 -38.183  -5.192  1.00  0.010          C  
ATOM   2110  O   ARG A 134      -2.064 -37.478  -4.543  1.00  0.020          O  
ATOM   2111  CB  ARG A 134      -2.240 -37.126  -7.292  1.00  0.010          C  
ATOM   2112  CG  ARG A 134      -1.547 -37.042  -8.642  1.00  0.010          C  
ATOM   2113  CD  ARG A 134      -1.366 -35.611  -8.969  1.00  0.010          C  
ATOM   2114  NE  ARG A 134      -0.570 -35.339 -10.122  1.00  0.010          N  
ATOM   2115  CZ  ARG A 134      -0.416 -34.094 -10.634  1.00  0.010          C  
ATOM   2116  NH1 ARG A 134      -1.034 -33.066 -10.077  1.00  0.010          N  
ATOM   2117  NH2 ARG A 134       0.337 -33.905 -11.692  1.00  0.010          N  
ATOM   2118  H   ARG A 134      -3.044 -40.229  -7.778  1.00  0.010          H  
ATOM   2119  HA  ARG A 134      -1.524 -39.012  -6.649  1.00  0.010          H  
ATOM   2120 1HB  ARG A 134      -3.180 -36.596  -7.382  1.00  0.020          H  
ATOM   2121 2HB  ARG A 134      -1.630 -36.535  -6.612  1.00  0.020          H  
ATOM   2122 1HG  ARG A 134      -0.581 -37.541  -8.624  1.00  0.020          H  
ATOM   2123 2HG  ARG A 134      -2.191 -37.469  -9.408  1.00  0.020          H  
ATOM   2124 1HD  ARG A 134      -2.332 -35.225  -9.182  1.00  0.020          H  
ATOM   2125 2HD  ARG A 134      -0.937 -35.083  -8.117  1.00  0.020          H  
ATOM   2126  HE  ARG A 134      -0.081 -36.106 -10.559  1.00  0.020          H  
ATOM   2127 1HH1 ARG A 134      -1.634 -33.204  -9.264  1.00  0.020          H  
ATOM   2128 2HH1 ARG A 134      -0.929 -32.133 -10.458  1.00  0.020          H  
ATOM   2129 1HH2 ARG A 134       0.790 -34.696 -12.124  1.00  0.020          H  
ATOM   2130 2HH2 ARG A 134       0.442 -32.979 -12.081  1.00  0.020          H  
ATOM   2131  N   ASP A 135      -3.906 -38.731  -4.615  1.00  0.010          N  
ATOM   2132  CA  ASP A 135      -4.178 -38.439  -3.210  1.00  0.010          C  
ATOM   2133  C   ASP A 135      -4.854 -39.673  -2.627  1.00  0.010          C  
ATOM   2134  O   ASP A 135      -5.960 -39.628  -2.081  1.00  0.010          O  
ATOM   2135  CB  ASP A 135      -5.039 -37.165  -3.074  1.00  0.010          C  
ATOM   2136  CG  ASP A 135      -5.082 -36.529  -1.631  1.00  0.010          C  
ATOM   2137  OD1 ASP A 135      -4.099 -36.638  -0.907  1.00  0.010          O  
ATOM   2138  OD2 ASP A 135      -6.061 -35.903  -1.290  1.00  0.010          O  
ATOM   2139  H   ASP A 135      -4.582 -39.317  -5.122  1.00  0.010          H  
ATOM   2140  HA  ASP A 135      -3.237 -38.288  -2.683  1.00  0.010          H  
ATOM   2141 1HB  ASP A 135      -4.648 -36.420  -3.763  1.00  0.020          H  
ATOM   2142 2HB  ASP A 135      -6.059 -37.385  -3.395  1.00  0.020          H  
ATOM   2143  N   ILE A 136      -4.200 -40.815  -2.784  1.00  0.010          N  
ATOM   2144  CA  ILE A 136      -4.790 -42.044  -2.296  1.00  0.020          C  
ATOM   2145  C   ILE A 136      -4.589 -42.059  -0.795  1.00  0.030          C  
ATOM   2146  O   ILE A 136      -3.458 -42.058  -0.323  1.00  0.040          O  
ATOM   2147  CB  ILE A 136      -4.082 -43.276  -2.907  1.00  0.020          C  
ATOM   2148  CG1 ILE A 136      -4.233 -43.281  -4.458  1.00  0.020          C  
ATOM   2149  CG2 ILE A 136      -4.660 -44.565  -2.282  1.00  0.020          C  
ATOM   2150  CD1 ILE A 136      -3.300 -44.283  -5.169  1.00  0.020          C  
ATOM   2151  H   ILE A 136      -3.286 -40.817  -3.216  1.00  0.010          H  
ATOM   2152  HA  ILE A 136      -5.856 -42.061  -2.525  1.00  0.020          H  
ATOM   2153  HB  ILE A 136      -3.022 -43.226  -2.689  1.00  0.030          H  
ATOM   2154 1HG1 ILE A 136      -5.267 -43.525  -4.709  1.00  0.030          H  
ATOM   2155 2HG1 ILE A 136      -4.020 -42.282  -4.837  1.00  0.030          H  
ATOM   2156 1HG2 ILE A 136      -4.159 -45.420  -2.683  1.00  0.030          H  
ATOM   2157 2HG2 ILE A 136      -4.508 -44.545  -1.207  1.00  0.030          H  
ATOM   2158 3HG2 ILE A 136      -5.728 -44.635  -2.498  1.00  0.030          H  
ATOM   2159 1HD1 ILE A 136      -3.462 -44.226  -6.246  1.00  0.030          H  
ATOM   2160 2HD1 ILE A 136      -2.259 -44.037  -4.945  1.00  0.030          H  
ATOM   2161 3HD1 ILE A 136      -3.496 -45.286  -4.838  1.00  0.030          H  
ATOM   2162  N   LYS A 137      -5.685 -42.068  -0.058  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -5.655 -42.011   1.398  1.00  0.040          C  
ATOM   2164  C   LYS A 137      -6.994 -42.458   1.965  1.00  0.020          C  
ATOM   2165  O   LYS A 137      -7.982 -42.514   1.244  1.00  0.020          O  
ATOM   2166  CB  LYS A 137      -5.307 -40.598   1.861  1.00  0.050          C  
ATOM   2167  CG  LYS A 137      -6.332 -39.579   1.489  1.00  0.050          C  
ATOM   2168  CD  LYS A 137      -5.906 -38.152   1.780  1.00  0.050          C  
ATOM   2169  CE  LYS A 137      -5.717 -37.873   3.274  1.00  0.050          C  
ATOM   2170  NZ  LYS A 137      -5.756 -36.406   3.559  1.00  0.050          N  
ATOM   2171  H   LYS A 137      -6.574 -42.083  -0.537  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -4.888 -42.696   1.758  1.00  0.050          H  
ATOM   2173 1HB  LYS A 137      -5.227 -40.596   2.944  1.00  0.060          H  
ATOM   2174 2HB  LYS A 137      -4.344 -40.293   1.451  1.00  0.060          H  
ATOM   2175 1HG  LYS A 137      -6.516 -39.663   0.429  1.00  0.060          H  
ATOM   2176 2HG  LYS A 137      -7.253 -39.778   2.006  1.00  0.060          H  
ATOM   2177 1HD  LYS A 137      -4.966 -37.967   1.260  1.00  0.060          H  
ATOM   2178 2HD  LYS A 137      -6.652 -37.462   1.385  1.00  0.060          H  
ATOM   2179 1HE  LYS A 137      -6.471 -38.380   3.850  1.00  0.060          H  
ATOM   2180 2HE  LYS A 137      -4.745 -38.250   3.572  1.00  0.060          H  
ATOM   2181 1HZ  LYS A 137      -5.597 -36.228   4.542  1.00  0.060          H  
ATOM   2182 2HZ  LYS A 137      -5.026 -35.960   3.012  1.00  0.060          H  
ATOM   2183 3HZ  LYS A 137      -6.670 -36.014   3.286  1.00  0.060          H  
ATOM   2184  N   ASP A 138      -7.062 -42.707   3.264  1.00  0.020          N  
ATOM   2185  CA  ASP A 138      -8.288 -43.136   3.930  1.00  0.020          C  
ATOM   2186  C   ASP A 138      -9.443 -42.127   3.824  1.00  0.020          C  
ATOM   2187  O   ASP A 138     -10.619 -42.490   3.696  1.00  0.060          O  
ATOM   2188  CB  ASP A 138      -7.900 -43.374   5.378  1.00  0.030          C  
ATOM   2189  CG  ASP A 138      -7.199 -42.104   5.929  1.00  0.030          C  
ATOM   2190  OD1 ASP A 138      -6.730 -41.324   5.092  1.00  0.030          O  
ATOM   2191  OD2 ASP A 138      -7.114 -41.912   7.100  1.00  0.030          O  
ATOM   2192  H   ASP A 138      -6.242 -42.564   3.853  1.00  0.020          H  
ATOM   2193  HA  ASP A 138      -8.609 -44.073   3.479  1.00  0.020          H  
ATOM   2194 1HB  ASP A 138      -8.762 -43.616   5.965  1.00  0.030          H  
ATOM   2195 2HB  ASP A 138      -7.208 -44.221   5.451  1.00  0.030          H  
ATOM   2196  N   GLU A 139      -9.100 -40.857   3.810  1.00  0.020          N  
ATOM   2197  CA  GLU A 139     -10.084 -39.780   3.678  1.00  0.020          C  
ATOM   2198  C   GLU A 139     -10.763 -39.761   2.307  1.00  0.040          C  
ATOM   2199  O   GLU A 139     -11.834 -39.181   2.160  1.00  0.090          O  
ATOM   2200  CB  GLU A 139      -9.464 -38.406   3.932  1.00  0.030          C  
ATOM   2201  CG  GLU A 139      -9.011 -38.148   5.375  1.00  0.030          C  
ATOM   2202  CD  GLU A 139      -8.356 -36.799   5.549  1.00  0.030          C  
ATOM   2203  OE1 GLU A 139      -8.188 -36.106   4.554  1.00  0.030          O  
ATOM   2204  OE2 GLU A 139      -7.991 -36.460   6.640  1.00  0.030          O  
ATOM   2205  H   GLU A 139      -8.107 -40.675   4.002  1.00  0.020          H  
ATOM   2206  HA  GLU A 139     -10.861 -39.937   4.422  1.00  0.020          H  
ATOM   2207 1HB  GLU A 139      -8.642 -38.257   3.259  1.00  0.030          H  
ATOM   2208 2HB  GLU A 139     -10.203 -37.643   3.692  1.00  0.030          H  
ATOM   2209 1HG  GLU A 139      -9.880 -38.200   6.027  1.00  0.030          H  
ATOM   2210 2HG  GLU A 139      -8.316 -38.935   5.678  1.00  0.030          H  
ATOM   2211  N   ASN A 140     -10.115 -40.329   1.286  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -10.648 -40.305  -0.064  1.00  0.030          C  
ATOM   2213  C   ASN A 140     -11.230 -41.659  -0.462  1.00  0.020          C  
ATOM   2214  O   ASN A 140     -11.444 -41.944  -1.649  1.00  0.020          O  
ATOM   2215  CB  ASN A 140      -9.606 -39.812  -1.050  1.00  0.040          C  
ATOM   2216  CG  ASN A 140      -9.272 -38.328  -0.866  1.00  0.040          C  
ATOM   2217  OD1 ASN A 140     -10.131 -37.512  -0.499  1.00  0.040          O  
ATOM   2218  ND2 ASN A 140      -8.042 -37.976  -1.143  1.00  0.040          N  
ATOM   2219  H   ASN A 140      -9.252 -40.851   1.448  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -11.470 -39.594  -0.086  1.00  0.040          H  
ATOM   2221 1HB  ASN A 140      -8.687 -40.394  -0.932  1.00  0.050          H  
ATOM   2222 2HB  ASN A 140      -9.962 -39.963  -2.071  1.00  0.050          H  
ATOM   2223 1HD2 ASN A 140      -7.711 -37.011  -1.076  1.00  0.050          H  
ATOM   2224 2HD2 ASN A 140      -7.365 -38.663  -1.449  1.00  0.050          H  
ATOM   2225  N   ILE A 141     -11.474 -42.518   0.523  1.00  0.020          N  
ATOM   2226  CA  ILE A 141     -12.069 -43.809   0.240  1.00  0.020          C  
ATOM   2227  C   ILE A 141     -13.406 -43.946   0.952  1.00  0.020          C  
ATOM   2228  O   ILE A 141     -13.496 -43.834   2.173  1.00  0.020          O  
ATOM   2229  CB  ILE A 141     -11.101 -44.934   0.624  1.00  0.030          C  
ATOM   2230  CG1 ILE A 141      -9.815 -44.803  -0.226  1.00  0.030          C  
ATOM   2231  CG2 ILE A 141     -11.778 -46.280   0.403  1.00  0.030          C  
ATOM   2232  CD1 ILE A 141      -8.660 -45.590   0.249  1.00  0.030          C  
ATOM   2233  H   ILE A 141     -11.262 -42.273   1.498  1.00  0.020          H  
ATOM   2234  HA  ILE A 141     -12.260 -43.883  -0.831  1.00  0.020          H  
ATOM   2235  HB  ILE A 141     -10.813 -44.823   1.665  1.00  0.030          H  
ATOM   2236 1HG1 ILE A 141     -10.051 -45.126  -1.226  1.00  0.030          H  
ATOM   2237 2HG1 ILE A 141      -9.507 -43.773  -0.261  1.00  0.030          H  
ATOM   2238 1HG2 ILE A 141     -11.106 -47.070   0.673  1.00  0.030          H  
ATOM   2239 2HG2 ILE A 141     -12.670 -46.352   1.021  1.00  0.030          H  
ATOM   2240 3HG2 ILE A 141     -12.055 -46.375  -0.649  1.00  0.030          H  
ATOM   2241 1HD1 ILE A 141      -7.819 -45.432  -0.425  1.00  0.030          H  
ATOM   2242 2HD1 ILE A 141      -8.391 -45.252   1.242  1.00  0.030          H  
ATOM   2243 3HD1 ILE A 141      -8.904 -46.631   0.279  1.00  0.030          H  
ATOM   2244  N   LEU A 142     -14.442 -44.214   0.179  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -15.804 -44.358   0.678  1.00  0.030          C  
ATOM   2246  C   LEU A 142     -16.176 -45.813   0.897  1.00  0.040          C  
ATOM   2247  O   LEU A 142     -15.985 -46.633   0.003  1.00  0.060          O  
ATOM   2248  CB  LEU A 142     -16.736 -43.718  -0.377  1.00  0.040          C  
ATOM   2249  CG  LEU A 142     -18.271 -43.717  -0.147  1.00  0.040          C  
ATOM   2250  CD1 LEU A 142     -18.876 -42.489  -0.836  1.00  0.040          C  
ATOM   2251  CD2 LEU A 142     -18.886 -45.001  -0.779  1.00  0.040          C  
ATOM   2252  H   LEU A 142     -14.271 -44.285  -0.829  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -15.892 -43.824   1.624  1.00  0.040          H  
ATOM   2254 1HB  LEU A 142     -16.430 -42.678  -0.489  1.00  0.050          H  
ATOM   2255 2HB  LEU A 142     -16.546 -44.206  -1.321  1.00  0.050          H  
ATOM   2256  HG  LEU A 142     -18.493 -43.670   0.919  1.00  0.050          H  
ATOM   2257 1HD1 LEU A 142     -19.957 -42.482  -0.684  1.00  0.050          H  
ATOM   2258 2HD1 LEU A 142     -18.446 -41.581  -0.406  1.00  0.050          H  
ATOM   2259 3HD1 LEU A 142     -18.658 -42.524  -1.904  1.00  0.050          H  
ATOM   2260 1HD2 LEU A 142     -19.939 -44.996  -0.659  1.00  0.050          H  
ATOM   2261 2HD2 LEU A 142     -18.658 -45.020  -1.829  1.00  0.050          H  
ATOM   2262 3HD2 LEU A 142     -18.504 -45.898  -0.331  1.00  0.050          H  
ATOM   2263  N   ILE A 143     -16.762 -46.152   2.052  1.00  0.050          N  
ATOM   2264  CA  ILE A 143     -17.168 -47.540   2.275  1.00  0.050          C  
ATOM   2265  C   ILE A 143     -18.677 -47.699   2.184  1.00  0.040          C  
ATOM   2266  O   ILE A 143     -19.421 -47.047   2.924  1.00  0.040          O  
ATOM   2267  CB  ILE A 143     -16.779 -48.042   3.691  1.00  0.070          C  
ATOM   2268  CG1 ILE A 143     -15.290 -47.919   3.919  1.00  0.070          C  
ATOM   2269  CG2 ILE A 143     -17.193 -49.574   3.813  1.00  0.070          C  
ATOM   2270  CD1 ILE A 143     -14.897 -48.066   5.320  1.00  0.070          C  
ATOM   2271  H   ILE A 143     -16.876 -45.471   2.809  1.00  0.060          H  
ATOM   2272  HA  ILE A 143     -16.712 -48.178   1.519  1.00  0.060          H  
ATOM   2273  HB  ILE A 143     -17.292 -47.456   4.455  1.00  0.080          H  
ATOM   2274 1HG1 ILE A 143     -14.806 -48.672   3.394  1.00  0.080          H  
ATOM   2275 2HG1 ILE A 143     -14.940 -46.947   3.565  1.00  0.080          H  
ATOM   2276 1HG2 ILE A 143     -16.941 -49.965   4.786  1.00  0.080          H  
ATOM   2277 2HG2 ILE A 143     -18.258 -49.689   3.673  1.00  0.080          H  
ATOM   2278 3HG2 ILE A 143     -16.670 -50.154   3.048  1.00  0.080          H  
ATOM   2279 1HD1 ILE A 143     -13.839 -47.985   5.395  1.00  0.080          H  
ATOM   2280 2HD1 ILE A 143     -15.376 -47.274   5.890  1.00  0.080          H  
ATOM   2281 3HD1 ILE A 143     -15.191 -49.021   5.710  1.00  0.080          H  
ATOM   2282  N   ASP A 144     -19.117 -48.594   1.298  1.00  0.040          N  
ATOM   2283  CA  ASP A 144     -20.519 -48.955   1.159  1.00  0.040          C  
ATOM   2284  C   ASP A 144     -20.749 -50.019   2.201  1.00  0.070          C  
ATOM   2285  O   ASP A 144     -20.275 -51.152   2.064  1.00  0.120          O  
ATOM   2286  CB  ASP A 144     -20.851 -49.463  -0.245  1.00  0.060          C  
ATOM   2287  CG  ASP A 144     -22.336 -49.847  -0.392  1.00  0.060          C  
ATOM   2288  OD1 ASP A 144     -22.916 -50.361   0.580  1.00  0.060          O  
ATOM   2289  OD2 ASP A 144     -22.875 -49.684  -1.469  1.00  0.060          O  
ATOM   2290  H   ASP A 144     -18.434 -49.067   0.703  1.00  0.050          H  
ATOM   2291  HA  ASP A 144     -21.152 -48.104   1.392  1.00  0.050          H  
ATOM   2292 1HB  ASP A 144     -20.606 -48.689  -0.977  1.00  0.070          H  
ATOM   2293 2HB  ASP A 144     -20.228 -50.330  -0.473  1.00  0.070          H  
ATOM   2294  N   LEU A 145     -21.425 -49.657   3.274  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -21.515 -50.540   4.413  1.00  0.080          C  
ATOM   2296  C   LEU A 145     -22.479 -51.700   4.217  1.00  0.120          C  
ATOM   2297  O   LEU A 145     -22.497 -52.621   5.031  1.00  0.240          O  
ATOM   2298  CB  LEU A 145     -21.885 -49.691   5.628  1.00  0.100          C  
ATOM   2299  CG  LEU A 145     -20.805 -48.627   6.068  1.00  0.100          C  
ATOM   2300  CD1 LEU A 145     -21.419 -47.719   7.108  1.00  0.100          C  
ATOM   2301  CD2 LEU A 145     -19.538 -49.325   6.661  1.00  0.100          C  
ATOM   2302  H   LEU A 145     -21.874 -48.733   3.312  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -20.534 -50.969   4.571  1.00  0.100          H  
ATOM   2304 1HB  LEU A 145     -22.790 -49.149   5.387  1.00  0.120          H  
ATOM   2305 2HB  LEU A 145     -22.087 -50.352   6.471  1.00  0.120          H  
ATOM   2306  HG  LEU A 145     -20.513 -48.023   5.205  1.00  0.120          H  
ATOM   2307 1HD1 LEU A 145     -20.697 -46.979   7.409  1.00  0.120          H  
ATOM   2308 2HD1 LEU A 145     -22.291 -47.220   6.680  1.00  0.120          H  
ATOM   2309 3HD1 LEU A 145     -21.721 -48.302   7.975  1.00  0.120          H  
ATOM   2310 1HD2 LEU A 145     -18.811 -48.566   6.962  1.00  0.120          H  
ATOM   2311 2HD2 LEU A 145     -19.821 -49.918   7.531  1.00  0.120          H  
ATOM   2312 3HD2 LEU A 145     -19.086 -49.969   5.932  1.00  0.120          H  
ATOM   2313  N   ASN A 146     -23.296 -51.666   3.159  1.00  0.080          N  
ATOM   2314  CA  ASN A 146     -24.204 -52.779   2.922  1.00  0.100          C  
ATOM   2315  C   ASN A 146     -23.538 -53.799   2.026  1.00  0.240          C  
ATOM   2316  O   ASN A 146     -23.649 -55.008   2.257  1.00  0.660          O  
ATOM   2317  CB  ASN A 146     -25.530 -52.367   2.316  1.00  0.130          C  
ATOM   2318  CG  ASN A 146     -26.469 -51.676   3.259  1.00  0.130          C  
ATOM   2319  OD1 ASN A 146     -26.341 -51.706   4.490  1.00  0.130          O  
ATOM   2320  ND2 ASN A 146     -27.472 -51.069   2.685  1.00  0.130          N  
ATOM   2321  H   ASN A 146     -23.222 -50.902   2.471  1.00  0.100          H  
ATOM   2322  HA  ASN A 146     -24.404 -53.263   3.868  1.00  0.120          H  
ATOM   2323 1HB  ASN A 146     -25.334 -51.696   1.474  1.00  0.160          H  
ATOM   2324 2HB  ASN A 146     -26.026 -53.249   1.913  1.00  0.160          H  
ATOM   2325 1HD2 ASN A 146     -28.161 -50.601   3.240  1.00  0.160          H  
ATOM   2326 2HD2 ASN A 146     -27.556 -51.069   1.688  1.00  0.160          H  
ATOM   2327  N   ARG A 147     -22.834 -53.292   1.004  1.00  0.110          N  
ATOM   2328  CA  ARG A 147     -22.177 -54.129   0.004  1.00  0.060          C  
ATOM   2329  C   ARG A 147     -20.762 -54.562   0.364  1.00  0.020          C  
ATOM   2330  O   ARG A 147     -20.267 -55.526  -0.206  1.00  0.030          O  
ATOM   2331  CB  ARG A 147     -22.122 -53.419  -1.335  1.00  0.100          C  
ATOM   2332  CG  ARG A 147     -23.461 -53.217  -1.998  1.00  0.100          C  
ATOM   2333  CD  ARG A 147     -23.329 -52.509  -3.300  1.00  0.100          C  
ATOM   2334  NE  ARG A 147     -24.626 -52.372  -3.962  1.00  0.100          N  
ATOM   2335  CZ  ARG A 147     -25.538 -51.384  -3.738  1.00  0.100          C  
ATOM   2336  NH1 ARG A 147     -25.314 -50.411  -2.859  1.00  0.100          N  
ATOM   2337  NH2 ARG A 147     -26.680 -51.401  -4.415  1.00  0.100          N  
ATOM   2338  H   ARG A 147     -22.805 -52.267   0.892  1.00  0.130          H  
ATOM   2339  HA  ARG A 147     -22.778 -55.032  -0.118  1.00  0.070          H  
ATOM   2340 1HB  ARG A 147     -21.648 -52.453  -1.220  1.00  0.120          H  
ATOM   2341 2HB  ARG A 147     -21.511 -53.998  -2.022  1.00  0.120          H  
ATOM   2342 1HG  ARG A 147     -23.932 -54.182  -2.170  1.00  0.120          H  
ATOM   2343 2HG  ARG A 147     -24.090 -52.614  -1.340  1.00  0.120          H  
ATOM   2344 1HD  ARG A 147     -22.901 -51.520  -3.153  1.00  0.120          H  
ATOM   2345 2HD  ARG A 147     -22.671 -53.084  -3.957  1.00  0.120          H  
ATOM   2346  HE  ARG A 147     -24.863 -53.076  -4.646  1.00  0.120          H  
ATOM   2347 1HH1 ARG A 147     -24.430 -50.354  -2.317  1.00  0.120          H  
ATOM   2348 2HH1 ARG A 147     -26.006 -49.694  -2.710  1.00  0.120          H  
ATOM   2349 1HH2 ARG A 147     -26.862 -52.137  -5.085  1.00  0.120          H  
ATOM   2350 2HH2 ARG A 147     -27.370 -50.680  -4.263  1.00  0.120          H  
ATOM   2351  N   GLY A 148     -20.065 -53.786   1.207  1.00  0.050          N  
ATOM   2352  CA  GLY A 148     -18.681 -54.066   1.576  1.00  0.070          C  
ATOM   2353  C   GLY A 148     -17.675 -53.546   0.577  1.00  0.060          C  
ATOM   2354  O   GLY A 148     -16.481 -53.857   0.679  1.00  0.170          O  
ATOM   2355  H   GLY A 148     -20.489 -52.962   1.639  1.00  0.060          H  
ATOM   2356 1HA  GLY A 148     -18.486 -53.591   2.523  1.00  0.080          H  
ATOM   2357 2HA  GLY A 148     -18.538 -55.131   1.713  1.00  0.080          H  
ATOM   2358  N   GLU A 149     -18.165 -52.791  -0.390  1.00  0.100          N  
ATOM   2359  CA  GLU A 149     -17.352 -52.229  -1.443  1.00  0.060          C  
ATOM   2360  C   GLU A 149     -16.757 -50.880  -1.077  1.00  0.050          C  
ATOM   2361  O   GLU A 149     -17.390 -50.045  -0.425  1.00  0.060          O  
ATOM   2362  CB  GLU A 149     -18.180 -52.081  -2.724  1.00  0.100          C  
ATOM   2363  CG  GLU A 149     -18.622 -53.400  -3.352  1.00  0.100          C  
ATOM   2364  CD  GLU A 149     -19.456 -53.216  -4.600  1.00  0.100          C  
ATOM   2365  OE1 GLU A 149     -19.836 -52.102  -4.874  1.00  0.100          O  
ATOM   2366  OE2 GLU A 149     -19.710 -54.181  -5.277  1.00  0.100          O  
ATOM   2367  H   GLU A 149     -19.158 -52.619  -0.385  1.00  0.120          H  
ATOM   2368  HA  GLU A 149     -16.544 -52.922  -1.644  1.00  0.070          H  
ATOM   2369 1HB  GLU A 149     -19.076 -51.497  -2.508  1.00  0.120          H  
ATOM   2370 2HB  GLU A 149     -17.599 -51.528  -3.465  1.00  0.120          H  
ATOM   2371 1HG  GLU A 149     -17.731 -53.967  -3.613  1.00  0.120          H  
ATOM   2372 2HG  GLU A 149     -19.181 -53.977  -2.618  1.00  0.120          H  
ATOM   2373  N   LEU A 150     -15.551 -50.650  -1.550  1.00  0.030          N  
ATOM   2374  CA  LEU A 150     -14.900 -49.367  -1.401  1.00  0.030          C  
ATOM   2375  C   LEU A 150     -14.981 -48.601  -2.687  1.00  0.030          C  
ATOM   2376  O   LEU A 150     -14.870 -49.192  -3.762  1.00  0.020          O  
ATOM   2377  CB  LEU A 150     -13.420 -49.515  -1.091  1.00  0.040          C  
ATOM   2378  CG  LEU A 150     -13.025 -50.256   0.138  1.00  0.040          C  
ATOM   2379  CD1 LEU A 150     -11.576 -50.270   0.175  1.00  0.040          C  
ATOM   2380  CD2 LEU A 150     -13.573 -49.604   1.346  1.00  0.040          C  
ATOM   2381  H   LEU A 150     -15.077 -51.404  -2.036  1.00  0.040          H  
ATOM   2382  HA  LEU A 150     -15.402 -48.800  -0.631  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150     -12.958 -50.030  -1.934  1.00  0.050          H  
ATOM   2384 2HB  LEU A 150     -12.994 -48.526  -1.037  1.00  0.050          H  
ATOM   2385  HG  LEU A 150     -13.380 -51.288   0.091  1.00  0.050          H  
ATOM   2386 1HD1 LEU A 150     -11.262 -50.782   1.027  1.00  0.050          H  
ATOM   2387 2HD1 LEU A 150     -11.199 -50.760  -0.711  1.00  0.050          H  
ATOM   2388 3HD1 LEU A 150     -11.199 -49.267   0.213  1.00  0.050          H  
ATOM   2389 1HD2 LEU A 150     -13.253 -50.134   2.223  1.00  0.050          H  
ATOM   2390 2HD2 LEU A 150     -13.227 -48.585   1.409  1.00  0.050          H  
ATOM   2391 3HD2 LEU A 150     -14.656 -49.620   1.298  1.00  0.050          H  
ATOM   2392  N   LYS A 151     -15.096 -47.284  -2.589  1.00  0.050          N  
ATOM   2393  CA  LYS A 151     -15.082 -46.463  -3.783  1.00  0.060          C  
ATOM   2394  C   LYS A 151     -14.119 -45.263  -3.666  1.00  0.060          C  
ATOM   2395  O   LYS A 151     -14.094 -44.560  -2.649  1.00  0.060          O  
ATOM   2396  CB  LYS A 151     -16.489 -45.955  -4.081  1.00  0.080          C  
ATOM   2397  CG  LYS A 151     -17.611 -47.025  -4.280  1.00  0.080          C  
ATOM   2398  CD  LYS A 151     -17.483 -47.796  -5.590  1.00  0.080          C  
ATOM   2399  CE  LYS A 151     -18.691 -48.729  -5.793  1.00  0.080          C  
ATOM   2400  NZ  LYS A 151     -18.576 -49.583  -7.032  1.00  0.080          N  
ATOM   2401  H   LYS A 151     -15.239 -46.875  -1.665  1.00  0.060          H  
ATOM   2402  HA  LYS A 151     -14.763 -47.082  -4.598  1.00  0.070          H  
ATOM   2403 1HB  LYS A 151     -16.796 -45.275  -3.309  1.00  0.100          H  
ATOM   2404 2HB  LYS A 151     -16.439 -45.400  -5.008  1.00  0.100          H  
ATOM   2405 1HG  LYS A 151     -17.570 -47.738  -3.457  1.00  0.100          H  
ATOM   2406 2HG  LYS A 151     -18.581 -46.554  -4.245  1.00  0.100          H  
ATOM   2407 1HD  LYS A 151     -17.398 -47.108  -6.437  1.00  0.100          H  
ATOM   2408 2HD  LYS A 151     -16.594 -48.405  -5.550  1.00  0.100          H  
ATOM   2409 1HE  LYS A 151     -18.782 -49.385  -4.924  1.00  0.100          H  
ATOM   2410 2HE  LYS A 151     -19.590 -48.120  -5.872  1.00  0.100          H  
ATOM   2411 1HZ  LYS A 151     -19.395 -50.170  -7.118  1.00  0.100          H  
ATOM   2412 2HZ  LYS A 151     -18.503 -49.009  -7.877  1.00  0.100          H  
ATOM   2413 3HZ  LYS A 151     -17.760 -50.173  -6.973  1.00  0.100          H  
ATOM   2414  N   LEU A 152     -13.341 -44.998  -4.720  1.00  0.070          N  
ATOM   2415  CA  LEU A 152     -12.461 -43.817  -4.713  1.00  0.080          C  
ATOM   2416  C   LEU A 152     -13.233 -42.541  -5.001  1.00  0.080          C  
ATOM   2417  O   LEU A 152     -14.098 -42.490  -5.886  1.00  0.120          O  
ATOM   2418  CB  LEU A 152     -11.316 -43.902  -5.756  1.00  0.110          C  
ATOM   2419  CG  LEU A 152     -10.224 -45.000  -5.590  1.00  0.110          C  
ATOM   2420  CD1 LEU A 152      -9.281 -44.954  -6.820  1.00  0.110          C  
ATOM   2421  CD2 LEU A 152      -9.408 -44.763  -4.304  1.00  0.110          C  
ATOM   2422  H   LEU A 152     -13.368 -45.654  -5.502  1.00  0.080          H  
ATOM   2423  HA  LEU A 152     -12.030 -43.713  -3.718  1.00  0.100          H  
ATOM   2424 1HB  LEU A 152     -11.764 -44.039  -6.728  1.00  0.130          H  
ATOM   2425 2HB  LEU A 152     -10.803 -42.936  -5.765  1.00  0.130          H  
ATOM   2426  HG  LEU A 152     -10.698 -45.974  -5.541  1.00  0.130          H  
ATOM   2427 1HD1 LEU A 152      -8.521 -45.726  -6.720  1.00  0.130          H  
ATOM   2428 2HD1 LEU A 152      -9.840 -45.131  -7.720  1.00  0.130          H  
ATOM   2429 3HD1 LEU A 152      -8.798 -43.979  -6.883  1.00  0.130          H  
ATOM   2430 1HD2 LEU A 152      -8.649 -45.534  -4.211  1.00  0.130          H  
ATOM   2431 2HD2 LEU A 152      -8.925 -43.783  -4.349  1.00  0.130          H  
ATOM   2432 3HD2 LEU A 152     -10.063 -44.802  -3.450  1.00  0.130          H  
ATOM   2433  N   ILE A 153     -12.894 -41.494  -4.261  1.00  0.060          N  
ATOM   2434  CA  ILE A 153     -13.486 -40.175  -4.425  1.00  0.060          C  
ATOM   2435  C   ILE A 153     -12.434 -39.065  -4.525  1.00  0.050          C  
ATOM   2436  O   ILE A 153     -11.236 -39.307  -4.359  1.00  0.040          O  
ATOM   2437  CB  ILE A 153     -14.514 -39.886  -3.287  1.00  0.080          C  
ATOM   2438  CG1 ILE A 153     -13.830 -39.934  -1.926  1.00  0.080          C  
ATOM   2439  CG2 ILE A 153     -15.648 -40.891  -3.360  1.00  0.080          C  
ATOM   2440  CD1 ILE A 153     -14.641 -39.462  -0.734  1.00  0.080          C  
ATOM   2441  H   ILE A 153     -12.200 -41.626  -3.515  1.00  0.070          H  
ATOM   2442  HA  ILE A 153     -14.043 -40.176  -5.361  1.00  0.070          H  
ATOM   2443  HB  ILE A 153     -14.920 -38.889  -3.414  1.00  0.100          H  
ATOM   2444 1HG1 ILE A 153     -13.583 -40.957  -1.736  1.00  0.100          H  
ATOM   2445 2HG1 ILE A 153     -12.918 -39.341  -1.974  1.00  0.100          H  
ATOM   2446 1HG2 ILE A 153     -16.395 -40.694  -2.603  1.00  0.100          H  
ATOM   2447 2HG2 ILE A 153     -16.090 -40.793  -4.335  1.00  0.100          H  
ATOM   2448 3HG2 ILE A 153     -15.270 -41.903  -3.227  1.00  0.100          H  
ATOM   2449 1HD1 ILE A 153     -14.038 -39.566   0.176  1.00  0.100          H  
ATOM   2450 2HD1 ILE A 153     -14.911 -38.416  -0.868  1.00  0.100          H  
ATOM   2451 3HD1 ILE A 153     -15.541 -40.056  -0.620  1.00  0.100          H  
ATOM   2452  N   ASP A 154     -12.908 -37.859  -4.848  1.00  0.040          N  
ATOM   2453  CA  ASP A 154     -12.117 -36.619  -4.902  1.00  0.040          C  
ATOM   2454  C   ASP A 154     -10.908 -36.596  -5.854  1.00  0.020          C  
ATOM   2455  O   ASP A 154      -9.753 -36.578  -5.434  1.00  0.030          O  
ATOM   2456  CB  ASP A 154     -11.677 -36.149  -3.511  1.00  0.060          C  
ATOM   2457  CG  ASP A 154     -11.332 -34.620  -3.554  1.00  0.060          C  
ATOM   2458  OD1 ASP A 154     -11.807 -33.973  -4.496  1.00  0.060          O  
ATOM   2459  OD2 ASP A 154     -10.685 -34.098  -2.672  1.00  0.060          O  
ATOM   2460  H   ASP A 154     -13.901 -37.786  -5.017  1.00  0.050          H  
ATOM   2461  HA  ASP A 154     -12.794 -35.849  -5.267  1.00  0.050          H  
ATOM   2462 1HB  ASP A 154     -12.467 -36.328  -2.780  1.00  0.070          H  
ATOM   2463 2HB  ASP A 154     -10.793 -36.710  -3.189  1.00  0.070          H  
ATOM   2464  N   PHE A 155     -11.179 -36.574  -7.153  1.00  0.010          N  
ATOM   2465  CA  PHE A 155     -10.136 -36.542  -8.178  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.671 -35.106  -8.479  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.909 -34.874  -9.416  1.00  0.010          O  
ATOM   2468  CB  PHE A 155     -10.647 -37.220  -9.453  1.00  0.010          C  
ATOM   2469  CG  PHE A 155     -10.703 -38.723  -9.357  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -11.661 -39.370  -8.582  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -9.808 -39.499 -10.083  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155     -11.702 -40.732  -8.516  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -9.859 -40.871 -10.028  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155     -10.803 -41.488  -9.241  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -12.148 -36.585  -7.444  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -9.278 -37.109  -7.808  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -11.648 -36.857  -9.681  1.00  0.010          H  
ATOM   2478 2HB  PHE A 155     -10.005 -36.954 -10.291  1.00  0.010          H  
ATOM   2479  HD1 PHE A 155     -12.379 -38.795  -8.011  1.00  0.010          H  
ATOM   2480  HD2 PHE A 155      -9.058 -39.007 -10.706  1.00  0.010          H  
ATOM   2481  HE1 PHE A 155     -12.454 -41.212  -7.887  1.00  0.010          H  
ATOM   2482  HE2 PHE A 155      -9.151 -41.468 -10.601  1.00  0.010          H  
ATOM   2483  HZ  PHE A 155     -10.837 -42.573  -9.190  1.00  0.010          H  
ATOM   2484  N   GLY A 156     -10.084 -34.149  -7.646  1.00  0.020          N  
ATOM   2485  CA  GLY A 156      -9.739 -32.738  -7.788  1.00  0.020          C  
ATOM   2486  C   GLY A 156      -8.238 -32.465  -7.849  1.00  0.020          C  
ATOM   2487  O   GLY A 156      -7.807 -31.533  -8.524  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.705 -34.396  -6.881  1.00  0.020          H  
ATOM   2489 1HA  GLY A 156     -10.211 -32.343  -8.679  1.00  0.020          H  
ATOM   2490 2HA  GLY A 156     -10.168 -32.192  -6.948  1.00  0.020          H  
ATOM   2491  N   SER A 157      -7.439 -33.274  -7.162  1.00  0.020          N  
ATOM   2492  CA  SER A 157      -5.990 -33.131  -7.126  1.00  0.020          C  
ATOM   2493  C   SER A 157      -5.255 -34.090  -8.078  1.00  0.010          C  
ATOM   2494  O   SER A 157      -4.035 -34.216  -8.011  1.00  0.030          O  
ATOM   2495  CB  SER A 157      -5.538 -33.324  -5.694  1.00  0.030          C  
ATOM   2496  OG  SER A 157      -5.883 -34.602  -5.241  1.00  0.030          O  
ATOM   2497  H   SER A 157      -7.836 -34.015  -6.592  1.00  0.020          H  
ATOM   2498  HA  SER A 157      -5.738 -32.111  -7.423  1.00  0.020          H  
ATOM   2499 1HB  SER A 157      -4.453 -33.188  -5.630  1.00  0.030          H  
ATOM   2500 2HB  SER A 157      -5.998 -32.570  -5.060  1.00  0.030          H  
ATOM   2501  HG  SER A 157      -5.622 -34.633  -4.318  1.00  0.030          H  
ATOM   2502  N   GLY A 158      -5.986 -34.784  -8.958  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -5.367 -35.756  -9.863  1.00  0.010          C  
ATOM   2504  C   GLY A 158      -4.816 -35.158 -11.161  1.00  0.010          C  
ATOM   2505  O   GLY A 158      -4.710 -33.940 -11.330  1.00  0.020          O  
ATOM   2506  H   GLY A 158      -6.998 -34.650  -9.007  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -4.569 -36.276  -9.340  1.00  0.010          H  
ATOM   2508 2HA  GLY A 158      -6.101 -36.524 -10.106  1.00  0.010          H  
ATOM   2509  N   ALA A 159      -4.443 -36.044 -12.087  1.00  0.010          N  
ATOM   2510  CA  ALA A 159      -3.860 -35.655 -13.376  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.946 -36.775 -14.393  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -4.200 -37.921 -14.034  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.416 -35.265 -13.200  1.00  0.020          C  
ATOM   2514  H   ALA A 159      -4.555 -37.035 -11.848  1.00  0.010          H  
ATOM   2515  HA  ALA A 159      -4.422 -34.802 -13.760  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.996 -34.957 -14.157  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.379 -34.443 -12.505  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.853 -36.116 -12.817  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -3.745 -36.475 -15.669  1.00  0.030          N  
ATOM   2520  CA  LEU A 160      -3.668 -37.595 -16.599  1.00  0.030          C  
ATOM   2521  C   LEU A 160      -2.353 -38.319 -16.329  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -1.349 -37.687 -15.956  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -3.798 -37.143 -18.057  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -5.184 -36.532 -18.455  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -5.103 -35.975 -19.858  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -6.326 -37.607 -18.384  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -3.590 -35.523 -15.973  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -4.469 -38.293 -16.382  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -3.031 -36.402 -18.258  1.00  0.010          H  
ATOM   2530 2HB  LEU A 160      -3.616 -38.010 -18.696  1.00  0.010          H  
ATOM   2531  HG  LEU A 160      -5.404 -35.743 -17.791  1.00  0.010          H  
ATOM   2532 1HD1 LEU A 160      -6.060 -35.526 -20.128  1.00  0.010          H  
ATOM   2533 2HD1 LEU A 160      -4.323 -35.215 -19.905  1.00  0.010          H  
ATOM   2534 3HD1 LEU A 160      -4.870 -36.778 -20.556  1.00  0.010          H  
ATOM   2535 1HD2 LEU A 160      -7.275 -37.146 -18.661  1.00  0.010          H  
ATOM   2536 2HD2 LEU A 160      -6.105 -38.425 -19.072  1.00  0.010          H  
ATOM   2537 3HD2 LEU A 160      -6.412 -38.010 -17.385  1.00  0.010          H  
ATOM   2538  N   LEU A 161      -2.379 -39.641 -16.489  1.00  0.010          N  
ATOM   2539  CA  LEU A 161      -1.224 -40.483 -16.237  1.00  0.010          C  
ATOM   2540  C   LEU A 161      -0.245 -40.523 -17.397  1.00  0.010          C  
ATOM   2541  O   LEU A 161      -0.581 -40.931 -18.512  1.00  0.010          O  
ATOM   2542  CB  LEU A 161      -1.680 -41.906 -15.889  1.00  0.010          C  
ATOM   2543  CG  LEU A 161      -0.569 -42.965 -15.581  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161       0.234 -42.581 -14.319  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161      -1.255 -44.288 -15.354  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -3.255 -40.059 -16.794  1.00  0.010          H  
ATOM   2547  HA  LEU A 161      -0.720 -40.086 -15.370  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -2.340 -41.856 -15.025  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -2.258 -42.285 -16.727  1.00  0.020          H  
ATOM   2550  HG  LEU A 161       0.124 -43.040 -16.426  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       0.982 -43.344 -14.120  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161       0.737 -41.625 -14.458  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161      -0.444 -42.521 -13.484  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161      -0.517 -45.055 -15.133  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161      -1.922 -44.178 -14.515  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161      -1.826 -44.575 -16.241  1.00  0.020          H  
ATOM   2557  N   LYS A 162       0.977 -40.106 -17.100  1.00  0.020          N  
ATOM   2558  CA  LYS A 162       2.074 -40.029 -18.044  1.00  0.040          C  
ATOM   2559  C   LYS A 162       3.250 -40.841 -17.515  1.00  0.030          C  
ATOM   2560  O   LYS A 162       3.343 -41.090 -16.314  1.00  0.010          O  
ATOM   2561  CB  LYS A 162       2.485 -38.566 -18.256  1.00  0.050          C  
ATOM   2562  CG  LYS A 162       1.357 -37.624 -18.756  1.00  0.050          C  
ATOM   2563  CD  LYS A 162       0.906 -37.946 -20.182  1.00  0.050          C  
ATOM   2564  CE  LYS A 162      -0.142 -36.948 -20.669  1.00  0.050          C  
ATOM   2565  NZ  LYS A 162      -0.626 -37.269 -22.049  1.00  0.050          N  
ATOM   2566  H   LYS A 162       1.139 -39.780 -16.152  1.00  0.020          H  
ATOM   2567  HA  LYS A 162       1.765 -40.471 -18.990  1.00  0.050          H  
ATOM   2568 1HB  LYS A 162       2.857 -38.158 -17.311  1.00  0.060          H  
ATOM   2569 2HB  LYS A 162       3.303 -38.515 -18.972  1.00  0.060          H  
ATOM   2570 1HG  LYS A 162       0.497 -37.702 -18.085  1.00  0.060          H  
ATOM   2571 2HG  LYS A 162       1.718 -36.597 -18.725  1.00  0.060          H  
ATOM   2572 1HD  LYS A 162       1.765 -37.927 -20.855  1.00  0.060          H  
ATOM   2573 2HD  LYS A 162       0.461 -38.941 -20.209  1.00  0.060          H  
ATOM   2574 1HE  LYS A 162      -0.991 -36.967 -19.983  1.00  0.060          H  
ATOM   2575 2HE  LYS A 162       0.290 -35.948 -20.669  1.00  0.060          H  
ATOM   2576 1HZ  LYS A 162      -1.318 -36.588 -22.331  1.00  0.060          H  
ATOM   2577 2HZ  LYS A 162       0.151 -37.245 -22.696  1.00  0.060          H  
ATOM   2578 3HZ  LYS A 162      -1.040 -38.192 -22.055  1.00  0.060          H  
ATOM   2579  N   ASP A 163       4.168 -41.224 -18.405  1.00  0.050          N  
ATOM   2580  CA  ASP A 163       5.374 -41.963 -18.006  1.00  0.060          C  
ATOM   2581  C   ASP A 163       6.545 -41.021 -17.707  1.00  0.050          C  
ATOM   2582  O   ASP A 163       7.675 -41.448 -17.454  1.00  0.050          O  
ATOM   2583  CB  ASP A 163       5.762 -42.937 -19.114  1.00  0.080          C  
ATOM   2584  CG  ASP A 163       4.725 -44.050 -19.318  1.00  0.080          C  
ATOM   2585  OD1 ASP A 163       4.079 -44.449 -18.364  1.00  0.080          O  
ATOM   2586  OD2 ASP A 163       4.569 -44.468 -20.434  1.00  0.080          O  
ATOM   2587  H   ASP A 163       4.022 -41.016 -19.383  1.00  0.060          H  
ATOM   2588  HA  ASP A 163       5.152 -42.529 -17.102  1.00  0.070          H  
ATOM   2589 1HB  ASP A 163       5.887 -42.394 -20.051  1.00  0.100          H  
ATOM   2590 2HB  ASP A 163       6.722 -43.395 -18.873  1.00  0.100          H  
ATOM   2591  N   THR A 164       6.256 -39.735 -17.788  1.00  0.050          N  
ATOM   2592  CA  THR A 164       7.182 -38.647 -17.568  1.00  0.060          C  
ATOM   2593  C   THR A 164       7.273 -38.316 -16.088  1.00  0.050          C  
ATOM   2594  O   THR A 164       6.498 -38.815 -15.271  1.00  0.040          O  
ATOM   2595  CB  THR A 164       6.724 -37.408 -18.361  1.00  0.080          C  
ATOM   2596  OG1 THR A 164       5.459 -36.959 -17.857  1.00  0.080          O  
ATOM   2597  CG2 THR A 164       6.549 -37.793 -19.824  1.00  0.080          C  
ATOM   2598  H   THR A 164       5.302 -39.484 -17.991  1.00  0.060          H  
ATOM   2599  HA  THR A 164       8.171 -38.948 -17.914  1.00  0.070          H  
ATOM   2600  HB  THR A 164       7.458 -36.609 -18.270  1.00  0.100          H  
ATOM   2601  HG1 THR A 164       5.584 -36.484 -17.021  1.00  0.100          H  
ATOM   2602 1HG2 THR A 164       6.216 -36.923 -20.389  1.00  0.100          H  
ATOM   2603 2HG2 THR A 164       7.500 -38.144 -20.221  1.00  0.100          H  
ATOM   2604 3HG2 THR A 164       5.809 -38.582 -19.919  1.00  0.100          H  
ATOM   2605  N   VAL A 165       8.237 -37.483 -15.731  1.00  0.050          N  
ATOM   2606  CA  VAL A 165       8.375 -37.047 -14.347  1.00  0.050          C  
ATOM   2607  C   VAL A 165       7.478 -35.855 -14.067  1.00  0.050          C  
ATOM   2608  O   VAL A 165       7.454 -34.891 -14.834  1.00  0.050          O  
ATOM   2609  CB  VAL A 165       9.841 -36.712 -14.023  1.00  0.070          C  
ATOM   2610  CG1 VAL A 165       9.977 -36.152 -12.602  1.00  0.070          C  
ATOM   2611  CG2 VAL A 165      10.638 -37.967 -14.131  1.00  0.070          C  
ATOM   2612  H   VAL A 165       8.859 -37.119 -16.439  1.00  0.060          H  
ATOM   2613  HA  VAL A 165       8.064 -37.865 -13.692  1.00  0.060          H  
ATOM   2614  HB  VAL A 165      10.210 -35.965 -14.722  1.00  0.080          H  
ATOM   2615 1HG1 VAL A 165      11.010 -35.951 -12.406  1.00  0.080          H  
ATOM   2616 2HG1 VAL A 165       9.410 -35.227 -12.492  1.00  0.080          H  
ATOM   2617 3HG1 VAL A 165       9.610 -36.889 -11.885  1.00  0.080          H  
ATOM   2618 1HG2 VAL A 165      11.683 -37.764 -13.907  1.00  0.080          H  
ATOM   2619 2HG2 VAL A 165      10.241 -38.674 -13.414  1.00  0.080          H  
ATOM   2620 3HG2 VAL A 165      10.556 -38.379 -15.135  1.00  0.080          H  
ATOM   2621  N   TYR A 166       6.734 -35.934 -12.979  1.00  0.050          N  
ATOM   2622  CA  TYR A 166       5.849 -34.877 -12.568  1.00  0.050          C  
ATOM   2623  C   TYR A 166       6.598 -33.981 -11.598  1.00  0.060          C  
ATOM   2624  O   TYR A 166       7.332 -34.461 -10.727  1.00  0.060          O  
ATOM   2625  CB  TYR A 166       4.629 -35.446 -11.872  1.00  0.070          C  
ATOM   2626  CG  TYR A 166       3.660 -36.252 -12.704  1.00  0.070          C  
ATOM   2627  CD1 TYR A 166       3.774 -37.629 -12.740  1.00  0.070          C  
ATOM   2628  CD2 TYR A 166       2.636 -35.626 -13.400  1.00  0.070          C  
ATOM   2629  CE1 TYR A 166       2.867 -38.368 -13.464  1.00  0.070          C  
ATOM   2630  CE2 TYR A 166       1.721 -36.380 -14.125  1.00  0.070          C  
ATOM   2631  CZ  TYR A 166       1.842 -37.744 -14.150  1.00  0.070          C  
ATOM   2632  OH  TYR A 166       0.944 -38.515 -14.834  1.00  0.070          O  
ATOM   2633  H   TYR A 166       6.803 -36.768 -12.400  1.00  0.060          H  
ATOM   2634  HA  TYR A 166       5.556 -34.289 -13.437  1.00  0.060          H  
ATOM   2635 1HB  TYR A 166       4.993 -36.103 -11.099  1.00  0.080          H  
ATOM   2636 2HB  TYR A 166       4.076 -34.641 -11.391  1.00  0.080          H  
ATOM   2637  HD1 TYR A 166       4.577 -38.126 -12.191  1.00  0.080          H  
ATOM   2638  HD2 TYR A 166       2.547 -34.540 -13.368  1.00  0.080          H  
ATOM   2639  HE1 TYR A 166       2.951 -39.449 -13.492  1.00  0.080          H  
ATOM   2640  HE2 TYR A 166       0.906 -35.896 -14.668  1.00  0.080          H  
ATOM   2641  HH  TYR A 166       0.223 -37.954 -15.233  1.00  0.080          H  
ATOM   2642  N   THR A 167       6.399 -32.675 -11.735  1.00  0.070          N  
ATOM   2643  CA  THR A 167       7.031 -31.677 -10.872  1.00  0.080          C  
ATOM   2644  C   THR A 167       5.967 -30.793 -10.233  1.00  0.080          C  
ATOM   2645  O   THR A 167       6.201 -29.623  -9.924  1.00  0.090          O  
ATOM   2646  CB  THR A 167       8.020 -30.817 -11.668  1.00  0.110          C  
ATOM   2647  OG1 THR A 167       7.327 -30.152 -12.738  1.00  0.110          O  
ATOM   2648  CG2 THR A 167       9.106 -31.734 -12.255  1.00  0.110          C  
ATOM   2649  H   THR A 167       5.809 -32.341 -12.489  1.00  0.080          H  
ATOM   2650  HA  THR A 167       7.579 -32.187 -10.082  1.00  0.100          H  
ATOM   2651  HB  THR A 167       8.480 -30.077 -11.012  1.00  0.130          H  
ATOM   2652  HG1 THR A 167       6.795 -29.433 -12.360  1.00  0.130          H  
ATOM   2653 1HG2 THR A 167       9.819 -31.141 -12.818  1.00  0.130          H  
ATOM   2654 2HG2 THR A 167       9.608 -32.235 -11.441  1.00  0.130          H  
ATOM   2655 3HG2 THR A 167       8.659 -32.475 -12.913  1.00  0.130          H  
ATOM   2656  N   ASP A 168       4.770 -31.348 -10.110  1.00  0.070          N  
ATOM   2657  CA  ASP A 168       3.590 -30.660  -9.601  1.00  0.080          C  
ATOM   2658  C   ASP A 168       2.749 -31.619  -8.745  1.00  0.080          C  
ATOM   2659  O   ASP A 168       2.360 -32.694  -9.221  1.00  0.100          O  
ATOM   2660  CB  ASP A 168       2.781 -30.093 -10.779  1.00  0.110          C  
ATOM   2661  CG  ASP A 168       1.614 -29.202 -10.367  1.00  0.110          C  
ATOM   2662  OD1 ASP A 168       1.330 -29.157  -9.201  1.00  0.110          O  
ATOM   2663  OD2 ASP A 168       1.024 -28.572 -11.222  1.00  0.110          O  
ATOM   2664  H   ASP A 168       4.682 -32.314 -10.386  1.00  0.080          H  
ATOM   2665  HA  ASP A 168       3.911 -29.832  -8.969  1.00  0.100          H  
ATOM   2666 1HB  ASP A 168       3.445 -29.510 -11.419  1.00  0.130          H  
ATOM   2667 2HB  ASP A 168       2.393 -30.915 -11.377  1.00  0.130          H  
ATOM   2668  N   PHE A 169       2.606 -31.300  -7.455  1.00  0.080          N  
ATOM   2669  CA  PHE A 169       1.880 -32.132  -6.495  1.00  0.070          C  
ATOM   2670  C   PHE A 169       1.201 -31.282  -5.424  1.00  0.080          C  
ATOM   2671  O   PHE A 169       1.840 -30.456  -4.767  1.00  0.080          O  
ATOM   2672  CB  PHE A 169       2.819 -33.116  -5.804  1.00  0.100          C  
ATOM   2673  CG  PHE A 169       2.178 -34.011  -4.826  1.00  0.100          C  
ATOM   2674  CD1 PHE A 169       1.493 -35.146  -5.225  1.00  0.100          C  
ATOM   2675  CD2 PHE A 169       2.258 -33.713  -3.477  1.00  0.100          C  
ATOM   2676  CE1 PHE A 169       0.900 -35.965  -4.285  1.00  0.100          C  
ATOM   2677  CE2 PHE A 169       1.668 -34.519  -2.543  1.00  0.100          C  
ATOM   2678  CZ  PHE A 169       0.989 -35.650  -2.940  1.00  0.100          C  
ATOM   2679  H   PHE A 169       2.937 -30.389  -7.161  1.00  0.100          H  
ATOM   2680  HA  PHE A 169       1.107 -32.686  -7.031  1.00  0.080          H  
ATOM   2681 1HB  PHE A 169       3.327 -33.709  -6.516  1.00  0.120          H  
ATOM   2682 2HB  PHE A 169       3.541 -32.566  -5.280  1.00  0.120          H  
ATOM   2683  HD1 PHE A 169       1.426 -35.390  -6.289  1.00  0.120          H  
ATOM   2684  HD2 PHE A 169       2.800 -32.813  -3.163  1.00  0.120          H  
ATOM   2685  HE1 PHE A 169       0.356 -36.862  -4.602  1.00  0.120          H  
ATOM   2686  HE2 PHE A 169       1.729 -34.267  -1.480  1.00  0.120          H  
ATOM   2687  HZ  PHE A 169       0.517 -36.291  -2.186  1.00  0.120          H  
ATOM   2688  N   ASP A 170      -0.088 -31.528  -5.215  1.00  0.090          N  
ATOM   2689  CA  ASP A 170      -0.898 -30.841  -4.237  1.00  0.110          C  
ATOM   2690  C   ASP A 170      -1.777 -31.771  -3.402  1.00  0.100          C  
ATOM   2691  O   ASP A 170      -2.784 -31.345  -2.830  1.00  0.120          O  
ATOM   2692  CB  ASP A 170      -1.718 -29.818  -4.992  1.00  0.150          C  
ATOM   2693  CG  ASP A 170      -2.497 -30.506  -6.080  1.00  0.150          C  
ATOM   2694  OD1 ASP A 170      -2.309 -31.716  -6.242  1.00  0.150          O  
ATOM   2695  OD2 ASP A 170      -3.260 -29.858  -6.755  1.00  0.150          O  
ATOM   2696  H   ASP A 170      -0.598 -32.184  -5.813  1.00  0.110          H  
ATOM   2697  HA  ASP A 170      -0.231 -30.315  -3.553  1.00  0.130          H  
ATOM   2698 1HB  ASP A 170      -2.406 -29.312  -4.313  1.00  0.180          H  
ATOM   2699 2HB  ASP A 170      -1.060 -29.067  -5.435  1.00  0.180          H  
ATOM   2700  N   GLY A 171      -1.399 -33.041  -3.336  1.00  0.080          N  
ATOM   2701  CA  GLY A 171      -2.133 -34.020  -2.548  1.00  0.070          C  
ATOM   2702  C   GLY A 171      -1.623 -33.953  -1.114  1.00  0.070          C  
ATOM   2703  O   GLY A 171      -0.810 -33.086  -0.780  1.00  0.080          O  
ATOM   2704  H   GLY A 171      -0.561 -33.326  -3.828  1.00  0.100          H  
ATOM   2705 1HA  GLY A 171      -3.202 -33.807  -2.578  1.00  0.080          H  
ATOM   2706 2HA  GLY A 171      -1.986 -35.021  -2.957  1.00  0.080          H  
ATOM   2707  N   THR A 172      -2.076 -34.863  -0.269  1.00  0.070          N  
ATOM   2708  CA  THR A 172      -1.691 -34.881   1.134  1.00  0.080          C  
ATOM   2709  C   THR A 172      -0.198 -35.109   1.346  1.00  0.080          C  
ATOM   2710  O   THR A 172       0.355 -36.099   0.873  1.00  0.050          O  
ATOM   2711  CB  THR A 172      -2.495 -35.965   1.871  1.00  0.110          C  
ATOM   2712  OG1 THR A 172      -3.884 -35.686   1.714  1.00  0.110          O  
ATOM   2713  CG2 THR A 172      -2.151 -35.987   3.354  1.00  0.110          C  
ATOM   2714  H   THR A 172      -2.748 -35.559  -0.599  1.00  0.080          H  
ATOM   2715  HA  THR A 172      -1.948 -33.912   1.562  1.00  0.100          H  
ATOM   2716  HB  THR A 172      -2.283 -36.941   1.431  1.00  0.130          H  
ATOM   2717  HG1 THR A 172      -4.137 -35.922   0.772  1.00  0.130          H  
ATOM   2718 1HG2 THR A 172      -2.738 -36.751   3.853  1.00  0.130          H  
ATOM   2719 2HG2 THR A 172      -1.126 -36.210   3.472  1.00  0.130          H  
ATOM   2720 3HG2 THR A 172      -2.370 -35.018   3.796  1.00  0.130          H  
ATOM   2721  N   ARG A 173       0.428 -34.249   2.164  1.00  0.100          N  
ATOM   2722  CA  ARG A 173       1.862 -34.326   2.491  1.00  0.100          C  
ATOM   2723  C   ARG A 173       2.270 -35.683   3.053  1.00  0.070          C  
ATOM   2724  O   ARG A 173       3.273 -36.263   2.660  1.00  0.020          O  
ATOM   2725  CB  ARG A 173       2.215 -33.263   3.522  1.00  0.140          C  
ATOM   2726  CG  ARG A 173       3.691 -33.214   3.964  1.00  0.140          C  
ATOM   2727  CD  ARG A 173       3.898 -32.203   5.053  1.00  0.140          C  
ATOM   2728  NE  ARG A 173       3.166 -32.564   6.284  1.00  0.140          N  
ATOM   2729  CZ  ARG A 173       3.595 -33.437   7.237  1.00  0.140          C  
ATOM   2730  NH1 ARG A 173       4.760 -34.039   7.161  1.00  0.140          N  
ATOM   2731  NH2 ARG A 173       2.841 -33.705   8.291  1.00  0.140          N  
ATOM   2732  H   ARG A 173      -0.112 -33.473   2.520  1.00  0.120          H  
ATOM   2733  HA  ARG A 173       2.429 -34.141   1.578  1.00  0.120          H  
ATOM   2734 1HB  ARG A 173       1.961 -32.282   3.125  1.00  0.170          H  
ATOM   2735 2HB  ARG A 173       1.610 -33.419   4.413  1.00  0.170          H  
ATOM   2736 1HG  ARG A 173       4.009 -34.184   4.344  1.00  0.170          H  
ATOM   2737 2HG  ARG A 173       4.323 -32.938   3.120  1.00  0.170          H  
ATOM   2738 1HD  ARG A 173       4.964 -32.128   5.285  1.00  0.170          H  
ATOM   2739 2HD  ARG A 173       3.539 -31.231   4.716  1.00  0.170          H  
ATOM   2740  HE  ARG A 173       2.262 -32.136   6.425  1.00  0.170          H  
ATOM   2741 1HH1 ARG A 173       5.415 -33.873   6.369  1.00  0.170          H  
ATOM   2742 2HH1 ARG A 173       5.004 -34.674   7.937  1.00  0.170          H  
ATOM   2743 1HH2 ARG A 173       1.938 -33.269   8.407  1.00  0.170          H  
ATOM   2744 2HH2 ARG A 173       3.209 -34.374   8.991  1.00  0.170          H  
ATOM   2745  N   VAL A 174       1.450 -36.203   3.938  1.00  0.140          N  
ATOM   2746  CA  VAL A 174       1.684 -37.465   4.619  1.00  0.210          C  
ATOM   2747  C   VAL A 174       1.845 -38.626   3.666  1.00  0.110          C  
ATOM   2748  O   VAL A 174       2.546 -39.585   3.976  1.00  0.150          O  
ATOM   2749  CB  VAL A 174       0.548 -37.776   5.602  1.00  0.270          C  
ATOM   2750  CG1 VAL A 174       0.675 -39.207   6.137  1.00  0.270          C  
ATOM   2751  CG2 VAL A 174       0.614 -36.776   6.745  1.00  0.270          C  
ATOM   2752  H   VAL A 174       0.628 -35.667   4.162  1.00  0.170          H  
ATOM   2753  HA  VAL A 174       2.606 -37.367   5.192  1.00  0.250          H  
ATOM   2754  HB  VAL A 174      -0.404 -37.697   5.104  1.00  0.320          H  
ATOM   2755 1HG1 VAL A 174      -0.120 -39.366   6.815  1.00  0.320          H  
ATOM   2756 2HG1 VAL A 174       0.600 -39.946   5.345  1.00  0.320          H  
ATOM   2757 3HG1 VAL A 174       1.633 -39.327   6.653  1.00  0.320          H  
ATOM   2758 1HG2 VAL A 174      -0.189 -36.980   7.452  1.00  0.320          H  
ATOM   2759 2HG2 VAL A 174       1.578 -36.873   7.253  1.00  0.320          H  
ATOM   2760 3HG2 VAL A 174       0.510 -35.765   6.363  1.00  0.320          H  
ATOM   2761  N   TYR A 175       1.096 -38.612   2.574  1.00  0.070          N  
ATOM   2762  CA  TYR A 175       1.090 -39.697   1.623  1.00  0.070          C  
ATOM   2763  C   TYR A 175       1.999 -39.431   0.435  1.00  0.020          C  
ATOM   2764  O   TYR A 175       1.920 -40.146  -0.570  1.00  0.050          O  
ATOM   2765  CB  TYR A 175      -0.345 -39.941   1.166  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -1.207 -40.577   2.224  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -1.758 -39.822   3.246  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -1.474 -41.925   2.144  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -2.550 -40.425   4.196  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -2.272 -42.522   3.071  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -2.807 -41.787   4.101  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -3.601 -42.411   5.029  1.00  0.030          O  
ATOM   2773  H   TYR A 175       0.549 -37.786   2.325  1.00  0.080          H  
ATOM   2774  HA  TYR A 175       1.445 -40.587   2.122  1.00  0.080          H  
ATOM   2775 1HB  TYR A 175      -0.800 -38.989   0.877  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175      -0.352 -40.585   0.292  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -1.558 -38.766   3.302  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175      -1.056 -42.519   1.335  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -2.978 -39.837   5.007  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175      -2.480 -43.586   2.995  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -3.945 -41.762   5.664  1.00  0.030          H  
ATOM   2782  N   SER A 176       2.833 -38.383   0.529  1.00  0.010          N  
ATOM   2783  CA  SER A 176       3.748 -37.988  -0.532  1.00  0.010          C  
ATOM   2784  C   SER A 176       5.094 -38.719  -0.399  1.00  0.050          C  
ATOM   2785  O   SER A 176       5.633 -38.813   0.704  1.00  0.180          O  
ATOM   2786  CB  SER A 176       3.979 -36.500  -0.465  1.00  0.010          C  
ATOM   2787  OG  SER A 176       4.881 -36.084  -1.429  1.00  0.010          O  
ATOM   2788  H   SER A 176       2.850 -37.818   1.383  1.00  0.010          H  
ATOM   2789  HA  SER A 176       3.262 -38.221  -1.472  1.00  0.010          H  
ATOM   2790 1HB  SER A 176       3.038 -35.983  -0.572  1.00  0.020          H  
ATOM   2791 2HB  SER A 176       4.375 -36.247   0.508  1.00  0.020          H  
ATOM   2792  HG  SER A 176       4.928 -35.135  -1.329  1.00  0.020          H  
ATOM   2793  N   PRO A 177       5.667 -39.259  -1.489  1.00  0.010          N  
ATOM   2794  CA  PRO A 177       6.918 -39.989  -1.487  1.00  0.020          C  
ATOM   2795  C   PRO A 177       8.148 -39.100  -1.229  1.00  0.050          C  
ATOM   2796  O   PRO A 177       8.150 -37.941  -1.656  1.00  0.060          O  
ATOM   2797  CB  PRO A 177       6.952 -40.575  -2.912  1.00  0.030          C  
ATOM   2798  CG  PRO A 177       6.130 -39.614  -3.747  1.00  0.030          C  
ATOM   2799  CD  PRO A 177       5.033 -39.131  -2.822  1.00  0.030          C  
ATOM   2800  HA  PRO A 177       6.803 -40.779  -0.754  1.00  0.020          H  
ATOM   2801 1HB  PRO A 177       7.985 -40.660  -3.264  1.00  0.040          H  
ATOM   2802 2HB  PRO A 177       6.536 -41.592  -2.910  1.00  0.040          H  
ATOM   2803 1HG  PRO A 177       6.762 -38.785  -4.111  1.00  0.040          H  
ATOM   2804 2HG  PRO A 177       5.743 -40.121  -4.636  1.00  0.040          H  
ATOM   2805 1HD  PRO A 177       4.811 -38.077  -3.065  1.00  0.040          H  
ATOM   2806 2HD  PRO A 177       4.143 -39.788  -2.897  1.00  0.040          H  
ATOM   2807  N   PRO A 178       9.232 -39.675  -0.658  1.00  0.050          N  
ATOM   2808  CA  PRO A 178      10.563 -39.121  -0.414  1.00  0.050          C  
ATOM   2809  C   PRO A 178      11.165 -38.306  -1.558  1.00  0.040          C  
ATOM   2810  O   PRO A 178      11.905 -37.357  -1.300  1.00  0.030          O  
ATOM   2811  CB  PRO A 178      11.379 -40.399  -0.196  1.00  0.080          C  
ATOM   2812  CG  PRO A 178      10.417 -41.353   0.415  1.00  0.080          C  
ATOM   2813  CD  PRO A 178       9.113 -41.073  -0.215  1.00  0.080          C  
ATOM   2814  HA  PRO A 178      10.535 -38.522   0.508  1.00  0.060          H  
ATOM   2815 1HB  PRO A 178      11.781 -40.770  -1.151  1.00  0.090          H  
ATOM   2816 2HB  PRO A 178      12.244 -40.195   0.457  1.00  0.090          H  
ATOM   2817 1HG  PRO A 178      10.740 -42.375   0.196  1.00  0.090          H  
ATOM   2818 2HG  PRO A 178      10.412 -41.264   1.501  1.00  0.090          H  
ATOM   2819 1HD  PRO A 178       8.918 -41.751  -1.037  1.00  0.090          H  
ATOM   2820 2HD  PRO A 178       8.376 -41.150   0.579  1.00  0.090          H  
ATOM   2821  N   GLU A 179      10.880 -38.684  -2.813  1.00  0.030          N  
ATOM   2822  CA  GLU A 179      11.430 -37.974  -3.965  1.00  0.010          C  
ATOM   2823  C   GLU A 179      10.730 -36.628  -4.141  1.00  0.010          C  
ATOM   2824  O   GLU A 179      11.327 -35.654  -4.615  1.00  0.030          O  
ATOM   2825  CB  GLU A 179      11.274 -38.801  -5.240  1.00  0.020          C  
ATOM   2826  CG  GLU A 179      12.070 -40.121  -5.304  1.00  0.020          C  
ATOM   2827  CD  GLU A 179      13.588 -40.012  -5.314  1.00  0.020          C  
ATOM   2828  OE1 GLU A 179      14.117 -39.212  -6.039  1.00  0.020          O  
ATOM   2829  OE2 GLU A 179      14.212 -40.777  -4.602  1.00  0.020          O  
ATOM   2830  H   GLU A 179      10.303 -39.488  -3.007  1.00  0.040          H  
ATOM   2831  HA  GLU A 179      12.492 -37.794  -3.794  1.00  0.010          H  
ATOM   2832 1HB  GLU A 179      10.218 -39.032  -5.393  1.00  0.030          H  
ATOM   2833 2HB  GLU A 179      11.595 -38.197  -6.088  1.00  0.030          H  
ATOM   2834 1HG  GLU A 179      11.772 -40.754  -4.468  1.00  0.030          H  
ATOM   2835 2HG  GLU A 179      11.766 -40.611  -6.213  1.00  0.030          H  
ATOM   2836  N   TRP A 180       9.441 -36.558  -3.793  1.00  0.010          N  
ATOM   2837  CA  TRP A 180       8.758 -35.289  -3.883  1.00  0.040          C  
ATOM   2838  C   TRP A 180       9.341 -34.395  -2.819  1.00  0.080          C  
ATOM   2839  O   TRP A 180       9.807 -33.285  -3.071  1.00  0.100          O  
ATOM   2840  CB  TRP A 180       7.255 -35.373  -3.664  1.00  0.040          C  
ATOM   2841  CG  TRP A 180       6.673 -33.996  -3.659  1.00  0.040          C  
ATOM   2842  CD1 TRP A 180       6.262 -33.278  -2.576  1.00  0.040          C  
ATOM   2843  CD2 TRP A 180       6.477 -33.151  -4.791  1.00  0.040          C  
ATOM   2844  NE1 TRP A 180       5.832 -32.045  -2.971  1.00  0.040          N  
ATOM   2845  CE2 TRP A 180       5.966 -31.948  -4.323  1.00  0.040          C  
ATOM   2846  CE3 TRP A 180       6.702 -33.307  -6.129  1.00  0.040          C  
ATOM   2847  CZ2 TRP A 180       5.682 -30.901  -5.178  1.00  0.040          C  
ATOM   2848  CZ3 TRP A 180       6.417 -32.285  -6.982  1.00  0.040          C  
ATOM   2849  CH2 TRP A 180       5.923 -31.107  -6.530  1.00  0.040          C  
ATOM   2850  H   TRP A 180       8.963 -37.356  -3.380  1.00  0.010          H  
ATOM   2851  HA  TRP A 180       8.943 -34.854  -4.859  1.00  0.050          H  
ATOM   2852 1HB  TRP A 180       6.789 -35.959  -4.457  1.00  0.050          H  
ATOM   2853 2HB  TRP A 180       7.042 -35.860  -2.715  1.00  0.050          H  
ATOM   2854  HD1 TRP A 180       6.289 -33.632  -1.549  1.00  0.050          H  
ATOM   2855  HE1 TRP A 180       5.480 -31.318  -2.361  1.00  0.050          H  
ATOM   2856  HE3 TRP A 180       7.116 -34.226  -6.490  1.00  0.050          H  
ATOM   2857  HZ2 TRP A 180       5.280 -29.952  -4.821  1.00  0.050          H  
ATOM   2858  HZ3 TRP A 180       6.611 -32.445  -8.030  1.00  0.050          H  
ATOM   2859  HH2 TRP A 180       5.715 -30.309  -7.242  1.00  0.050          H  
ATOM   2860  N   ILE A 181       9.410 -34.935  -1.615  1.00  0.090          N  
ATOM   2861  CA  ILE A 181       9.865 -34.158  -0.478  1.00  0.140          C  
ATOM   2862  C   ILE A 181      11.285 -33.613  -0.672  1.00  0.140          C  
ATOM   2863  O   ILE A 181      11.549 -32.462  -0.322  1.00  0.200          O  
ATOM   2864  CB  ILE A 181       9.786 -35.002   0.793  1.00  0.180          C  
ATOM   2865  CG1 ILE A 181       8.313 -35.273   1.104  1.00  0.180          C  
ATOM   2866  CG2 ILE A 181      10.455 -34.266   1.958  1.00  0.180          C  
ATOM   2867  CD1 ILE A 181       8.121 -36.312   2.098  1.00  0.180          C  
ATOM   2868  H   ILE A 181       9.043 -35.886  -1.494  1.00  0.110          H  
ATOM   2869  HA  ILE A 181       9.194 -33.308  -0.362  1.00  0.170          H  
ATOM   2870  HB  ILE A 181      10.288 -35.955   0.625  1.00  0.210          H  
ATOM   2871 1HG1 ILE A 181       7.836 -34.359   1.457  1.00  0.210          H  
ATOM   2872 2HG1 ILE A 181       7.810 -35.599   0.190  1.00  0.210          H  
ATOM   2873 1HG2 ILE A 181      10.413 -34.866   2.856  1.00  0.210          H  
ATOM   2874 2HG2 ILE A 181      11.485 -34.072   1.726  1.00  0.210          H  
ATOM   2875 3HG2 ILE A 181       9.946 -33.314   2.131  1.00  0.210          H  
ATOM   2876 1HD1 ILE A 181       7.052 -36.476   2.245  1.00  0.210          H  
ATOM   2877 2HD1 ILE A 181       8.582 -37.199   1.705  1.00  0.210          H  
ATOM   2878 3HD1 ILE A 181       8.569 -36.049   3.046  1.00  0.210          H  
ATOM   2879  N   ARG A 182      12.209 -34.436  -1.173  1.00  0.090          N  
ATOM   2880  CA  ARG A 182      13.577 -33.974  -1.381  1.00  0.090          C  
ATOM   2881  C   ARG A 182      13.865 -33.233  -2.690  1.00  0.100          C  
ATOM   2882  O   ARG A 182      14.717 -32.341  -2.698  1.00  0.130          O  
ATOM   2883  CB  ARG A 182      14.523 -35.143  -1.357  1.00  0.130          C  
ATOM   2884  CG  ARG A 182      14.715 -35.793  -0.044  1.00  0.130          C  
ATOM   2885  CD  ARG A 182      15.525 -36.997  -0.204  1.00  0.130          C  
ATOM   2886  NE  ARG A 182      14.759 -38.019  -0.899  1.00  0.130          N  
ATOM   2887  CZ  ARG A 182      15.269 -39.087  -1.545  1.00  0.130          C  
ATOM   2888  NH1 ARG A 182      16.568 -39.305  -1.596  1.00  0.130          N  
ATOM   2889  NH2 ARG A 182      14.448 -39.907  -2.143  1.00  0.130          N  
ATOM   2890  H   ARG A 182      11.967 -35.403  -1.394  1.00  0.110          H  
ATOM   2891  HA  ARG A 182      13.824 -33.309  -0.555  1.00  0.110          H  
ATOM   2892 1HB  ARG A 182      14.148 -35.895  -2.047  1.00  0.150          H  
ATOM   2893 2HB  ARG A 182      15.498 -34.825  -1.722  1.00  0.150          H  
ATOM   2894 1HG  ARG A 182      15.207 -35.114   0.648  1.00  0.150          H  
ATOM   2895 2HG  ARG A 182      13.742 -36.072   0.338  1.00  0.150          H  
ATOM   2896 1HD  ARG A 182      16.404 -36.755  -0.800  1.00  0.150          H  
ATOM   2897 2HD  ARG A 182      15.827 -37.376   0.759  1.00  0.150          H  
ATOM   2898  HE  ARG A 182      13.732 -37.904  -0.910  1.00  0.150          H  
ATOM   2899 1HH1 ARG A 182      17.212 -38.673  -1.148  1.00  0.150          H  
ATOM   2900 2HH1 ARG A 182      16.919 -40.104  -2.110  1.00  0.150          H  
ATOM   2901 1HH2 ARG A 182      13.460 -39.732  -2.109  1.00  0.150          H  
ATOM   2902 2HH2 ARG A 182      14.794 -40.710  -2.677  1.00  0.150          H  
ATOM   2903  N   TYR A 183      13.213 -33.597  -3.805  1.00  0.090          N  
ATOM   2904  CA  TYR A 183      13.568 -32.986  -5.076  1.00  0.100          C  
ATOM   2905  C   TYR A 183      12.425 -32.324  -5.833  1.00  0.100          C  
ATOM   2906  O   TYR A 183      12.663 -31.764  -6.906  1.00  0.110          O  
ATOM   2907  CB  TYR A 183      14.181 -34.059  -5.967  1.00  0.140          C  
ATOM   2908  CG  TYR A 183      15.342 -34.738  -5.307  1.00  0.140          C  
ATOM   2909  CD1 TYR A 183      15.192 -36.032  -4.839  1.00  0.140          C  
ATOM   2910  CD2 TYR A 183      16.540 -34.071  -5.132  1.00  0.140          C  
ATOM   2911  CE1 TYR A 183      16.235 -36.657  -4.206  1.00  0.140          C  
ATOM   2912  CE2 TYR A 183      17.585 -34.698  -4.494  1.00  0.140          C  
ATOM   2913  CZ  TYR A 183      17.437 -35.985  -4.029  1.00  0.140          C  
ATOM   2914  OH  TYR A 183      18.490 -36.607  -3.393  1.00  0.140          O  
ATOM   2915  H   TYR A 183      12.509 -34.335  -3.827  1.00  0.110          H  
ATOM   2916  HA  TYR A 183      14.310 -32.214  -4.886  1.00  0.120          H  
ATOM   2917 1HB  TYR A 183      13.425 -34.813  -6.206  1.00  0.160          H  
ATOM   2918 2HB  TYR A 183      14.521 -33.618  -6.902  1.00  0.160          H  
ATOM   2919  HD1 TYR A 183      14.244 -36.558  -4.975  1.00  0.160          H  
ATOM   2920  HD2 TYR A 183      16.655 -33.049  -5.492  1.00  0.160          H  
ATOM   2921  HE1 TYR A 183      16.110 -37.672  -3.849  1.00  0.160          H  
ATOM   2922  HE2 TYR A 183      18.529 -34.172  -4.353  1.00  0.160          H  
ATOM   2923  HH  TYR A 183      19.272 -36.049  -3.448  1.00  0.160          H  
ATOM   2924  N   HIS A 184      11.193 -32.417  -5.320  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       9.992 -31.963  -5.999  1.00  0.090          C  
ATOM   2926  C   HIS A 184       9.800 -32.712  -7.314  1.00  0.080          C  
ATOM   2927  O   HIS A 184       9.402 -32.116  -8.313  1.00  0.100          O  
ATOM   2928  CB  HIS A 184      10.024 -30.454  -6.267  1.00  0.130          C  
ATOM   2929  CG  HIS A 184      10.187 -29.633  -5.037  1.00  0.130          C  
ATOM   2930  ND1 HIS A 184       9.178 -29.469  -4.110  1.00  0.130          N  
ATOM   2931  CD2 HIS A 184      11.247 -28.934  -4.574  1.00  0.130          C  
ATOM   2932  CE1 HIS A 184       9.613 -28.702  -3.129  1.00  0.130          C  
ATOM   2933  NE2 HIS A 184      10.864 -28.358  -3.388  1.00  0.130          N  
ATOM   2934  H   HIS A 184      11.015 -32.827  -4.406  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       9.138 -32.163  -5.361  1.00  0.110          H  
ATOM   2936 1HB  HIS A 184      10.813 -30.202  -6.966  1.00  0.150          H  
ATOM   2937 2HB  HIS A 184       9.083 -30.163  -6.731  1.00  0.150          H  
ATOM   2938  HD1 HIS A 184       8.203 -29.569  -4.317  1.00  0.150          H  
ATOM   2939  HD2 HIS A 184      12.253 -28.777  -4.963  1.00  0.150          H  
ATOM   2940  HE1 HIS A 184       8.962 -28.455  -2.292  1.00  0.150          H  
ATOM   2941  N   ARG A 185      10.090 -34.022  -7.324  1.00  0.070          N  
ATOM   2942  CA  ARG A 185       9.926 -34.822  -8.540  1.00  0.070          C  
ATOM   2943  C   ARG A 185       9.351 -36.208  -8.258  1.00  0.050          C  
ATOM   2944  O   ARG A 185       9.799 -36.881  -7.335  1.00  0.050          O  
ATOM   2945  CB  ARG A 185      11.290 -34.999  -9.212  1.00  0.100          C  
ATOM   2946  CG  ARG A 185      11.940 -33.707  -9.699  1.00  0.100          C  
ATOM   2947  CD  ARG A 185      13.304 -33.879 -10.260  1.00  0.100          C  
ATOM   2948  NE  ARG A 185      13.327 -34.575 -11.545  1.00  0.100          N  
ATOM   2949  CZ  ARG A 185      13.107 -33.993 -12.751  1.00  0.100          C  
ATOM   2950  NH1 ARG A 185      12.800 -32.712 -12.832  1.00  0.100          N  
ATOM   2951  NH2 ARG A 185      13.202 -34.720 -13.854  1.00  0.100          N  
ATOM   2952  H   ARG A 185      10.431 -34.470  -6.466  1.00  0.080          H  
ATOM   2953  HA  ARG A 185       9.255 -34.296  -9.215  1.00  0.080          H  
ATOM   2954 1HB  ARG A 185      11.977 -35.458  -8.501  1.00  0.120          H  
ATOM   2955 2HB  ARG A 185      11.197 -35.672 -10.048  1.00  0.120          H  
ATOM   2956 1HG  ARG A 185      11.312 -33.277 -10.454  1.00  0.120          H  
ATOM   2957 2HG  ARG A 185      12.030 -33.017  -8.887  1.00  0.120          H  
ATOM   2958 1HD  ARG A 185      13.772 -32.904 -10.379  1.00  0.120          H  
ATOM   2959 2HD  ARG A 185      13.894 -34.464  -9.552  1.00  0.120          H  
ATOM   2960  HE  ARG A 185      13.566 -35.560 -11.538  1.00  0.120          H  
ATOM   2961 1HH1 ARG A 185      12.724 -32.153 -11.993  1.00  0.120          H  
ATOM   2962 2HH1 ARG A 185      12.638 -32.286 -13.734  1.00  0.120          H  
ATOM   2963 1HH2 ARG A 185      13.456 -35.697 -13.793  1.00  0.120          H  
ATOM   2964 2HH2 ARG A 185      13.043 -34.297 -14.757  1.00  0.120          H  
ATOM   2965  N   TYR A 186       8.434 -36.688  -9.107  1.00  0.050          N  
ATOM   2966  CA  TYR A 186       7.958 -38.070  -8.942  1.00  0.040          C  
ATOM   2967  C   TYR A 186       7.435 -38.730 -10.216  1.00  0.040          C  
ATOM   2968  O   TYR A 186       7.043 -38.071 -11.177  1.00  0.040          O  
ATOM   2969  CB  TYR A 186       6.848 -38.118  -7.876  1.00  0.060          C  
ATOM   2970  CG  TYR A 186       5.525 -37.403  -8.251  1.00  0.060          C  
ATOM   2971  CD1 TYR A 186       4.420 -38.118  -8.718  1.00  0.060          C  
ATOM   2972  CD2 TYR A 186       5.442 -36.042  -8.144  1.00  0.060          C  
ATOM   2973  CE1 TYR A 186       3.248 -37.453  -9.034  1.00  0.060          C  
ATOM   2974  CE2 TYR A 186       4.293 -35.376  -8.465  1.00  0.060          C  
ATOM   2975  CZ  TYR A 186       3.188 -36.070  -8.897  1.00  0.060          C  
ATOM   2976  OH  TYR A 186       2.034 -35.396  -9.218  1.00  0.060          O  
ATOM   2977  H   TYR A 186       8.035 -36.059  -9.813  1.00  0.060          H  
ATOM   2978  HA  TYR A 186       8.798 -38.673  -8.594  1.00  0.050          H  
ATOM   2979 1HB  TYR A 186       6.613 -39.160  -7.658  1.00  0.070          H  
ATOM   2980 2HB  TYR A 186       7.219 -37.675  -6.950  1.00  0.070          H  
ATOM   2981  HD1 TYR A 186       4.471 -39.192  -8.825  1.00  0.070          H  
ATOM   2982  HD2 TYR A 186       6.293 -35.502  -7.819  1.00  0.070          H  
ATOM   2983  HE1 TYR A 186       2.389 -38.007  -9.388  1.00  0.070          H  
ATOM   2984  HE2 TYR A 186       4.258 -34.295  -8.383  1.00  0.070          H  
ATOM   2985  HH  TYR A 186       2.177 -34.419  -9.149  1.00  0.070          H  
ATOM   2986  N   HIS A 187       7.351 -40.056 -10.197  1.00  0.040          N  
ATOM   2987  CA  HIS A 187       6.705 -40.772 -11.289  1.00  0.030          C  
ATOM   2988  C   HIS A 187       5.335 -41.168 -10.771  1.00  0.030          C  
ATOM   2989  O   HIS A 187       5.187 -41.470  -9.584  1.00  0.020          O  
ATOM   2990  CB  HIS A 187       7.497 -42.007 -11.719  1.00  0.050          C  
ATOM   2991  CG  HIS A 187       8.833 -41.716 -12.323  1.00  0.050          C  
ATOM   2992  ND1 HIS A 187       9.956 -41.462 -11.559  1.00  0.050          N  
ATOM   2993  CD2 HIS A 187       9.233 -41.656 -13.615  1.00  0.050          C  
ATOM   2994  CE1 HIS A 187      10.990 -41.265 -12.358  1.00  0.050          C  
ATOM   2995  NE2 HIS A 187      10.579 -41.382 -13.609  1.00  0.050          N  
ATOM   2996  H   HIS A 187       7.724 -40.571  -9.414  1.00  0.050          H  
ATOM   2997  HA  HIS A 187       6.575 -40.123 -12.159  1.00  0.040          H  
ATOM   2998 1HB  HIS A 187       7.650 -42.656 -10.863  1.00  0.060          H  
ATOM   2999 2HB  HIS A 187       6.916 -42.568 -12.451  1.00  0.060          H  
ATOM   3000  HD2 HIS A 187       8.606 -41.806 -14.500  1.00  0.060          H  
ATOM   3001  HE1 HIS A 187      12.008 -41.045 -12.040  1.00  0.060          H  
ATOM   3002  HE2 HIS A 187      11.153 -41.283 -14.435  1.00  0.060          H  
ATOM   3003  N   GLY A 188       4.339 -41.191 -11.648  1.00  0.030          N  
ATOM   3004  CA  GLY A 188       2.962 -41.476 -11.244  1.00  0.020          C  
ATOM   3005  C   GLY A 188       2.730 -42.816 -10.558  1.00  0.020          C  
ATOM   3006  O   GLY A 188       2.252 -42.867  -9.421  1.00  0.030          O  
ATOM   3007  H   GLY A 188       4.540 -40.990 -12.622  1.00  0.040          H  
ATOM   3008 1HA  GLY A 188       2.629 -40.680 -10.579  1.00  0.020          H  
ATOM   3009 2HA  GLY A 188       2.323 -41.419 -12.126  1.00  0.020          H  
ATOM   3010  N   ARG A 189       3.065 -43.908 -11.240  1.00  0.030          N  
ATOM   3011  CA  ARG A 189       2.813 -45.232 -10.677  1.00  0.040          C  
ATOM   3012  C   ARG A 189       3.613 -45.508  -9.402  1.00  0.030          C  
ATOM   3013  O   ARG A 189       3.088 -46.105  -8.457  1.00  0.030          O  
ATOM   3014  CB  ARG A 189       3.105 -46.299 -11.714  1.00  0.050          C  
ATOM   3015  CG  ARG A 189       2.126 -46.307 -12.894  1.00  0.050          C  
ATOM   3016  CD  ARG A 189       2.397 -47.417 -13.838  1.00  0.050          C  
ATOM   3017  NE  ARG A 189       1.547 -47.344 -15.030  1.00  0.050          N  
ATOM   3018  CZ  ARG A 189       1.864 -46.681 -16.176  1.00  0.050          C  
ATOM   3019  NH1 ARG A 189       2.999 -46.019 -16.274  1.00  0.050          N  
ATOM   3020  NH2 ARG A 189       1.029 -46.696 -17.202  1.00  0.050          N  
ATOM   3021  H   ARG A 189       3.471 -43.807 -12.158  1.00  0.040          H  
ATOM   3022  HA  ARG A 189       1.753 -45.289 -10.430  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       4.109 -46.160 -12.109  1.00  0.060          H  
ATOM   3024 2HB  ARG A 189       3.069 -47.282 -11.243  1.00  0.060          H  
ATOM   3025 1HG  ARG A 189       1.109 -46.418 -12.521  1.00  0.060          H  
ATOM   3026 2HG  ARG A 189       2.204 -45.368 -13.436  1.00  0.060          H  
ATOM   3027 1HD  ARG A 189       3.440 -47.407 -14.144  1.00  0.060          H  
ATOM   3028 2HD  ARG A 189       2.185 -48.361 -13.336  1.00  0.060          H  
ATOM   3029  HE  ARG A 189       0.667 -47.843 -15.005  1.00  0.060          H  
ATOM   3030 1HH1 ARG A 189       3.643 -45.990 -15.508  1.00  0.060          H  
ATOM   3031 2HH1 ARG A 189       3.247 -45.512 -17.149  1.00  0.060          H  
ATOM   3032 1HH2 ARG A 189       0.156 -47.198 -17.140  1.00  0.060          H  
ATOM   3033 2HH2 ARG A 189       1.268 -46.201 -18.056  1.00  0.060          H  
ATOM   3034  N   SER A 190       4.873 -45.068  -9.368  1.00  0.020          N  
ATOM   3035  CA  SER A 190       5.722 -45.291  -8.208  1.00  0.010          C  
ATOM   3036  C   SER A 190       5.165 -44.541  -7.004  1.00  0.010          C  
ATOM   3037  O   SER A 190       5.135 -45.073  -5.883  1.00  0.020          O  
ATOM   3038  CB  SER A 190       7.127 -44.808  -8.503  1.00  0.020          C  
ATOM   3039  OG  SER A 190       7.719 -45.560  -9.532  1.00  0.020          O  
ATOM   3040  H   SER A 190       5.258 -44.601 -10.173  1.00  0.020          H  
ATOM   3041  HA  SER A 190       5.742 -46.358  -7.983  1.00  0.010          H  
ATOM   3042 1HB  SER A 190       7.100 -43.755  -8.780  1.00  0.020          H  
ATOM   3043 2HB  SER A 190       7.726 -44.894  -7.604  1.00  0.020          H  
ATOM   3044  HG  SER A 190       8.618 -45.236  -9.623  1.00  0.020          H  
ATOM   3045  N   ALA A 191       4.729 -43.289  -7.227  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       4.143 -42.499  -6.165  1.00  0.010          C  
ATOM   3047  C   ALA A 191       2.874 -43.163  -5.661  1.00  0.010          C  
ATOM   3048  O   ALA A 191       2.634 -43.200  -4.452  1.00  0.020          O  
ATOM   3049  CB  ALA A 191       3.840 -41.100  -6.655  1.00  0.010          C  
ATOM   3050  H   ALA A 191       4.816 -42.856  -8.152  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       4.853 -42.449  -5.342  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       3.413 -40.509  -5.847  1.00  0.020          H  
ATOM   3053 2HB  ALA A 191       4.759 -40.642  -6.997  1.00  0.020          H  
ATOM   3054 3HB  ALA A 191       3.131 -41.153  -7.485  1.00  0.020          H  
ATOM   3055  N   ALA A 192       2.065 -43.724  -6.578  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       0.836 -44.378  -6.157  1.00  0.020          C  
ATOM   3057  C   ALA A 192       1.144 -45.519  -5.210  1.00  0.030          C  
ATOM   3058  O   ALA A 192       0.479 -45.659  -4.181  1.00  0.030          O  
ATOM   3059  CB  ALA A 192       0.067 -44.906  -7.357  1.00  0.020          C  
ATOM   3060  H   ALA A 192       2.277 -43.621  -7.576  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       0.228 -43.646  -5.630  1.00  0.020          H  
ATOM   3062 1HB  ALA A 192      -0.857 -45.371  -7.023  1.00  0.030          H  
ATOM   3063 2HB  ALA A 192      -0.163 -44.081  -8.034  1.00  0.030          H  
ATOM   3064 3HB  ALA A 192       0.671 -45.638  -7.879  1.00  0.030          H  
ATOM   3065  N   VAL A 193       2.193 -46.295  -5.515  1.00  0.040          N  
ATOM   3066  CA  VAL A 193       2.569 -47.410  -4.656  1.00  0.050          C  
ATOM   3067  C   VAL A 193       2.981 -46.914  -3.277  1.00  0.050          C  
ATOM   3068  O   VAL A 193       2.579 -47.517  -2.279  1.00  0.060          O  
ATOM   3069  CB  VAL A 193       3.634 -48.302  -5.308  1.00  0.070          C  
ATOM   3070  CG1 VAL A 193       4.155 -49.343  -4.292  1.00  0.070          C  
ATOM   3071  CG2 VAL A 193       2.985 -49.008  -6.511  1.00  0.070          C  
ATOM   3072  H   VAL A 193       2.674 -46.134  -6.408  1.00  0.050          H  
ATOM   3073  HA  VAL A 193       1.697 -48.042  -4.532  1.00  0.060          H  
ATOM   3074  HB  VAL A 193       4.477 -47.695  -5.646  1.00  0.080          H  
ATOM   3075 1HG1 VAL A 193       4.879 -49.988  -4.776  1.00  0.080          H  
ATOM   3076 2HG1 VAL A 193       4.619 -48.841  -3.451  1.00  0.080          H  
ATOM   3077 3HG1 VAL A 193       3.334 -49.942  -3.931  1.00  0.080          H  
ATOM   3078 1HG2 VAL A 193       3.717 -49.645  -7.000  1.00  0.080          H  
ATOM   3079 2HG2 VAL A 193       2.145 -49.614  -6.175  1.00  0.080          H  
ATOM   3080 3HG2 VAL A 193       2.629 -48.267  -7.217  1.00  0.080          H  
ATOM   3081  N   TRP A 194       3.782 -45.845  -3.210  1.00  0.050          N  
ATOM   3082  CA  TRP A 194       4.148 -45.264  -1.917  1.00  0.070          C  
ATOM   3083  C   TRP A 194       2.911 -44.931  -1.075  1.00  0.030          C  
ATOM   3084  O   TRP A 194       2.827 -45.298   0.108  1.00  0.020          O  
ATOM   3085  CB  TRP A 194       4.950 -43.971  -2.083  1.00  0.090          C  
ATOM   3086  CG  TRP A 194       5.137 -43.258  -0.787  1.00  0.090          C  
ATOM   3087  CD1 TRP A 194       4.339 -42.267  -0.340  1.00  0.090          C  
ATOM   3088  CD2 TRP A 194       6.144 -43.430   0.224  1.00  0.090          C  
ATOM   3089  NE1 TRP A 194       4.755 -41.837   0.872  1.00  0.090          N  
ATOM   3090  CE2 TRP A 194       5.839 -42.541   1.242  1.00  0.090          C  
ATOM   3091  CE3 TRP A 194       7.258 -44.247   0.353  1.00  0.090          C  
ATOM   3092  CZ2 TRP A 194       6.575 -42.464   2.369  1.00  0.090          C  
ATOM   3093  CZ3 TRP A 194       8.026 -44.143   1.501  1.00  0.090          C  
ATOM   3094  CH2 TRP A 194       7.690 -43.283   2.482  1.00  0.090          C  
ATOM   3095  H   TRP A 194       4.138 -45.439  -4.083  1.00  0.060          H  
ATOM   3096  HA  TRP A 194       4.756 -45.989  -1.379  1.00  0.080          H  
ATOM   3097 1HB  TRP A 194       5.908 -44.186  -2.510  1.00  0.110          H  
ATOM   3098 2HB  TRP A 194       4.434 -43.302  -2.760  1.00  0.110          H  
ATOM   3099  HD1 TRP A 194       3.486 -41.877  -0.880  1.00  0.110          H  
ATOM   3100  HE1 TRP A 194       4.318 -41.078   1.409  1.00  0.110          H  
ATOM   3101  HE3 TRP A 194       7.524 -44.948  -0.427  1.00  0.110          H  
ATOM   3102  HZ2 TRP A 194       6.313 -41.767   3.164  1.00  0.110          H  
ATOM   3103  HZ3 TRP A 194       8.902 -44.772   1.600  1.00  0.110          H  
ATOM   3104  HH2 TRP A 194       8.316 -43.226   3.378  1.00  0.110          H  
ATOM   3105  N   SER A 195       1.957 -44.202  -1.677  1.00  0.040          N  
ATOM   3106  CA  SER A 195       0.763 -43.778  -0.958  1.00  0.030          C  
ATOM   3107  C   SER A 195      -0.026 -45.000  -0.478  1.00  0.020          C  
ATOM   3108  O   SER A 195      -0.528 -45.008   0.651  1.00  0.010          O  
ATOM   3109  CB  SER A 195      -0.112 -42.911  -1.842  1.00  0.050          C  
ATOM   3110  OG  SER A 195       0.549 -41.717  -2.216  1.00  0.050          O  
ATOM   3111  H   SER A 195       2.086 -43.910  -2.654  1.00  0.050          H  
ATOM   3112  HA  SER A 195       1.070 -43.192  -0.090  1.00  0.040          H  
ATOM   3113 1HB  SER A 195      -0.387 -43.472  -2.737  1.00  0.060          H  
ATOM   3114 2HB  SER A 195      -1.032 -42.669  -1.312  1.00  0.060          H  
ATOM   3115  HG  SER A 195       0.816 -41.241  -1.393  1.00  0.060          H  
ATOM   3116  N   LEU A 196      -0.108 -46.038  -1.325  1.00  0.010          N  
ATOM   3117  CA  LEU A 196      -0.771 -47.296  -1.000  1.00  0.020          C  
ATOM   3118  C   LEU A 196      -0.068 -48.002   0.155  1.00  0.030          C  
ATOM   3119  O   LEU A 196      -0.727 -48.488   1.072  1.00  0.040          O  
ATOM   3120  CB  LEU A 196      -0.820 -48.155  -2.264  1.00  0.020          C  
ATOM   3121  CG  LEU A 196      -1.814 -47.662  -3.333  1.00  0.020          C  
ATOM   3122  CD1 LEU A 196      -1.514 -48.292  -4.632  1.00  0.020          C  
ATOM   3123  CD2 LEU A 196      -3.236 -48.077  -2.932  1.00  0.020          C  
ATOM   3124  H   LEU A 196       0.289 -45.930  -2.265  1.00  0.010          H  
ATOM   3125  HA  LEU A 196      -1.783 -47.068  -0.687  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196       0.164 -48.161  -2.706  1.00  0.030          H  
ATOM   3127 2HB  LEU A 196      -1.076 -49.169  -2.001  1.00  0.030          H  
ATOM   3128  HG  LEU A 196      -1.752 -46.579  -3.432  1.00  0.030          H  
ATOM   3129 1HD1 LEU A 196      -2.239 -47.935  -5.351  1.00  0.030          H  
ATOM   3130 2HD1 LEU A 196      -0.523 -48.014  -4.955  1.00  0.030          H  
ATOM   3131 3HD1 LEU A 196      -1.566 -49.353  -4.545  1.00  0.030          H  
ATOM   3132 1HD2 LEU A 196      -3.920 -47.737  -3.694  1.00  0.030          H  
ATOM   3133 2HD2 LEU A 196      -3.298 -49.165  -2.848  1.00  0.030          H  
ATOM   3134 3HD2 LEU A 196      -3.512 -47.635  -1.985  1.00  0.030          H  
ATOM   3135  N   GLY A 197       1.263 -47.957   0.188  1.00  0.040          N  
ATOM   3136  CA  GLY A 197       2.027 -48.513   1.297  1.00  0.040          C  
ATOM   3137  C   GLY A 197       1.533 -47.900   2.612  1.00  0.050          C  
ATOM   3138  O   GLY A 197       1.200 -48.626   3.560  1.00  0.070          O  
ATOM   3139  H   GLY A 197       1.763 -47.588  -0.628  1.00  0.050          H  
ATOM   3140 1HA  GLY A 197       1.917 -49.597   1.321  1.00  0.050          H  
ATOM   3141 2HA  GLY A 197       3.079 -48.284   1.148  1.00  0.050          H  
ATOM   3142  N   ILE A 198       1.440 -46.561   2.653  1.00  0.050          N  
ATOM   3143  CA  ILE A 198       0.934 -45.871   3.839  1.00  0.080          C  
ATOM   3144  C   ILE A 198      -0.506 -46.237   4.126  1.00  0.090          C  
ATOM   3145  O   ILE A 198      -0.862 -46.435   5.291  1.00  0.100          O  
ATOM   3146  CB  ILE A 198       1.072 -44.343   3.764  1.00  0.100          C  
ATOM   3147  CG1 ILE A 198       2.546 -44.008   3.838  1.00  0.100          C  
ATOM   3148  CG2 ILE A 198       0.244 -43.663   4.904  1.00  0.100          C  
ATOM   3149  CD1 ILE A 198       2.885 -42.655   3.532  1.00  0.100          C  
ATOM   3150  H   ILE A 198       1.758 -46.036   1.826  1.00  0.060          H  
ATOM   3151  HA  ILE A 198       1.530 -46.197   4.687  1.00  0.100          H  
ATOM   3152  HB  ILE A 198       0.710 -43.996   2.795  1.00  0.120          H  
ATOM   3153 1HG1 ILE A 198       2.903 -44.235   4.816  1.00  0.120          H  
ATOM   3154 2HG1 ILE A 198       3.054 -44.599   3.146  1.00  0.120          H  
ATOM   3155 1HG2 ILE A 198       0.337 -42.582   4.855  1.00  0.120          H  
ATOM   3156 2HG2 ILE A 198      -0.798 -43.915   4.825  1.00  0.120          H  
ATOM   3157 3HG2 ILE A 198       0.582 -44.006   5.827  1.00  0.120          H  
ATOM   3158 1HD1 ILE A 198       3.955 -42.529   3.601  1.00  0.120          H  
ATOM   3159 2HD1 ILE A 198       2.561 -42.442   2.523  1.00  0.120          H  
ATOM   3160 3HD1 ILE A 198       2.408 -41.984   4.225  1.00  0.120          H  
ATOM   3161  N   LEU A 199      -1.353 -46.271   3.101  1.00  0.070          N  
ATOM   3162  CA  LEU A 199      -2.745 -46.618   3.306  1.00  0.060          C  
ATOM   3163  C   LEU A 199      -2.867 -47.990   3.966  1.00  0.060          C  
ATOM   3164  O   LEU A 199      -3.686 -48.174   4.873  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -3.490 -46.656   1.973  1.00  0.090          C  
ATOM   3166  CG  LEU A 199      -4.979 -46.991   2.031  1.00  0.090          C  
ATOM   3167  CD1 LEU A 199      -5.746 -45.910   2.779  1.00  0.090          C  
ATOM   3168  CD2 LEU A 199      -5.482 -47.170   0.641  1.00  0.090          C  
ATOM   3169  H   LEU A 199      -1.020 -46.034   2.162  1.00  0.080          H  
ATOM   3170  HA  LEU A 199      -3.180 -45.869   3.961  1.00  0.070          H  
ATOM   3171 1HB  LEU A 199      -3.367 -45.689   1.479  1.00  0.110          H  
ATOM   3172 2HB  LEU A 199      -3.021 -47.411   1.354  1.00  0.110          H  
ATOM   3173  HG  LEU A 199      -5.116 -47.904   2.570  1.00  0.110          H  
ATOM   3174 1HD1 LEU A 199      -6.790 -46.177   2.808  1.00  0.110          H  
ATOM   3175 2HD1 LEU A 199      -5.387 -45.807   3.798  1.00  0.110          H  
ATOM   3176 3HD1 LEU A 199      -5.624 -44.977   2.255  1.00  0.110          H  
ATOM   3177 1HD2 LEU A 199      -6.523 -47.429   0.687  1.00  0.110          H  
ATOM   3178 2HD2 LEU A 199      -5.359 -46.250   0.088  1.00  0.110          H  
ATOM   3179 3HD2 LEU A 199      -4.927 -47.970   0.150  1.00  0.110          H  
ATOM   3180  N   LEU A 200      -2.086 -48.971   3.498  1.00  0.060          N  
ATOM   3181  CA  LEU A 200      -2.137 -50.289   4.100  1.00  0.050          C  
ATOM   3182  C   LEU A 200      -1.648 -50.248   5.533  1.00  0.050          C  
ATOM   3183  O   LEU A 200      -2.301 -50.819   6.409  1.00  0.080          O  
ATOM   3184  CB  LEU A 200      -1.345 -51.327   3.301  1.00  0.070          C  
ATOM   3185  CG  LEU A 200      -1.309 -52.764   3.911  1.00  0.070          C  
ATOM   3186  CD1 LEU A 200      -2.719 -53.307   4.087  1.00  0.070          C  
ATOM   3187  CD2 LEU A 200      -0.506 -53.693   2.975  1.00  0.070          C  
ATOM   3188  H   LEU A 200      -1.475 -48.788   2.699  1.00  0.070          H  
ATOM   3189  HA  LEU A 200      -3.177 -50.590   4.102  1.00  0.060          H  
ATOM   3190 1HB  LEU A 200      -1.766 -51.395   2.323  1.00  0.090          H  
ATOM   3191 2HB  LEU A 200      -0.317 -50.969   3.201  1.00  0.090          H  
ATOM   3192  HG  LEU A 200      -0.841 -52.730   4.882  1.00  0.090          H  
ATOM   3193 1HD1 LEU A 200      -2.637 -54.270   4.516  1.00  0.090          H  
ATOM   3194 2HD1 LEU A 200      -3.298 -52.686   4.759  1.00  0.090          H  
ATOM   3195 3HD1 LEU A 200      -3.217 -53.367   3.130  1.00  0.090          H  
ATOM   3196 1HD2 LEU A 200      -0.465 -54.694   3.398  1.00  0.090          H  
ATOM   3197 2HD2 LEU A 200      -0.987 -53.735   2.006  1.00  0.090          H  
ATOM   3198 3HD2 LEU A 200       0.503 -53.314   2.851  1.00  0.090          H  
ATOM   3199  N   TYR A 201      -0.533 -49.552   5.787  1.00  0.030          N  
ATOM   3200  CA  TYR A 201      -0.009 -49.436   7.137  1.00  0.030          C  
ATOM   3201  C   TYR A 201      -1.111 -48.907   8.043  1.00  0.030          C  
ATOM   3202  O   TYR A 201      -1.332 -49.439   9.130  1.00  0.040          O  
ATOM   3203  CB  TYR A 201       1.197 -48.507   7.207  1.00  0.040          C  
ATOM   3204  CG  TYR A 201       1.757 -48.389   8.606  1.00  0.040          C  
ATOM   3205  CD1 TYR A 201       2.772 -49.210   9.030  1.00  0.040          C  
ATOM   3206  CD2 TYR A 201       1.216 -47.478   9.481  1.00  0.040          C  
ATOM   3207  CE1 TYR A 201       3.245 -49.091  10.312  1.00  0.040          C  
ATOM   3208  CE2 TYR A 201       1.678 -47.367  10.745  1.00  0.040          C  
ATOM   3209  CZ  TYR A 201       2.686 -48.157  11.169  1.00  0.040          C  
ATOM   3210  OH  TYR A 201       3.135 -48.050  12.452  1.00  0.040          O  
ATOM   3211  H   TYR A 201      -0.024 -49.116   5.012  1.00  0.040          H  
ATOM   3212  HA  TYR A 201       0.280 -50.414   7.494  1.00  0.040          H  
ATOM   3213 1HB  TYR A 201       1.980 -48.866   6.543  1.00  0.050          H  
ATOM   3214 2HB  TYR A 201       0.914 -47.515   6.869  1.00  0.050          H  
ATOM   3215  HD1 TYR A 201       3.203 -49.940   8.366  1.00  0.050          H  
ATOM   3216  HD2 TYR A 201       0.406 -46.840   9.161  1.00  0.050          H  
ATOM   3217  HE1 TYR A 201       4.052 -49.730  10.656  1.00  0.050          H  
ATOM   3218  HE2 TYR A 201       1.230 -46.639  11.418  1.00  0.050          H  
ATOM   3219  HH  TYR A 201       4.015 -48.454  12.504  1.00  0.050          H  
ATOM   3220  N   ASP A 202      -1.788 -47.835   7.603  1.00  0.030          N  
ATOM   3221  CA  ASP A 202      -2.863 -47.221   8.365  1.00  0.030          C  
ATOM   3222  C   ASP A 202      -3.971 -48.237   8.641  1.00  0.040          C  
ATOM   3223  O   ASP A 202      -4.399 -48.420   9.786  1.00  0.040          O  
ATOM   3224  CB  ASP A 202      -3.411 -46.013   7.592  1.00  0.040          C  
ATOM   3225  CG  ASP A 202      -4.449 -45.193   8.325  1.00  0.040          C  
ATOM   3226  OD1 ASP A 202      -4.109 -44.509   9.249  1.00  0.040          O  
ATOM   3227  OD2 ASP A 202      -5.579 -45.265   7.939  1.00  0.040          O  
ATOM   3228  H   ASP A 202      -1.531 -47.425   6.703  1.00  0.040          H  
ATOM   3229  HA  ASP A 202      -2.467 -46.884   9.314  1.00  0.040          H  
ATOM   3230 1HB  ASP A 202      -2.578 -45.362   7.322  1.00  0.050          H  
ATOM   3231 2HB  ASP A 202      -3.850 -46.361   6.660  1.00  0.050          H  
ATOM   3232  N   MET A 203      -4.396 -48.997   7.632  1.00  0.060          N  
ATOM   3233  CA  MET A 203      -5.422 -49.986   7.917  1.00  0.070          C  
ATOM   3234  C   MET A 203      -4.978 -51.012   8.953  1.00  0.060          C  
ATOM   3235  O   MET A 203      -5.768 -51.351   9.834  1.00  0.050          O  
ATOM   3236  CB  MET A 203      -5.877 -50.695   6.648  1.00  0.090          C  
ATOM   3237  CG  MET A 203      -6.711 -49.824   5.755  1.00  0.090          C  
ATOM   3238  SD  MET A 203      -7.467 -50.665   4.397  1.00  0.090          S  
ATOM   3239  CE  MET A 203      -6.107 -50.887   3.310  1.00  0.090          C  
ATOM   3240  H   MET A 203      -4.045 -48.841   6.680  1.00  0.070          H  
ATOM   3241  HA  MET A 203      -6.281 -49.464   8.334  1.00  0.080          H  
ATOM   3242 1HB  MET A 203      -4.995 -51.013   6.095  1.00  0.110          H  
ATOM   3243 2HB  MET A 203      -6.442 -51.586   6.909  1.00  0.110          H  
ATOM   3244 1HG  MET A 203      -7.491 -49.411   6.346  1.00  0.110          H  
ATOM   3245 2HG  MET A 203      -6.106 -49.001   5.369  1.00  0.110          H  
ATOM   3246 1HE  MET A 203      -6.462 -51.346   2.424  1.00  0.110          H  
ATOM   3247 2HE  MET A 203      -5.677 -49.939   3.068  1.00  0.110          H  
ATOM   3248 3HE  MET A 203      -5.359 -51.517   3.776  1.00  0.110          H  
ATOM   3249  N   VAL A 204      -3.724 -51.481   8.899  1.00  0.080          N  
ATOM   3250  CA  VAL A 204      -3.306 -52.490   9.882  1.00  0.130          C  
ATOM   3251  C   VAL A 204      -2.841 -51.935  11.247  1.00  0.080          C  
ATOM   3252  O   VAL A 204      -2.841 -52.677  12.227  1.00  0.200          O  
ATOM   3253  CB  VAL A 204      -2.226 -53.461   9.319  1.00  0.160          C  
ATOM   3254  CG1 VAL A 204      -2.780 -54.188   8.088  1.00  0.160          C  
ATOM   3255  CG2 VAL A 204      -0.937 -52.730   8.970  1.00  0.160          C  
ATOM   3256  H   VAL A 204      -3.117 -51.178   8.128  1.00  0.100          H  
ATOM   3257  HA  VAL A 204      -4.179 -53.115  10.080  1.00  0.160          H  
ATOM   3258  HB  VAL A 204      -2.019 -54.214  10.074  1.00  0.190          H  
ATOM   3259 1HG1 VAL A 204      -2.055 -54.890   7.726  1.00  0.190          H  
ATOM   3260 2HG1 VAL A 204      -3.688 -54.723   8.364  1.00  0.190          H  
ATOM   3261 3HG1 VAL A 204      -3.006 -53.460   7.306  1.00  0.190          H  
ATOM   3262 1HG2 VAL A 204      -0.211 -53.445   8.596  1.00  0.190          H  
ATOM   3263 2HG2 VAL A 204      -1.148 -52.007   8.216  1.00  0.190          H  
ATOM   3264 3HG2 VAL A 204      -0.531 -52.236   9.835  1.00  0.190          H  
ATOM   3265  N   CYS A 205      -2.403 -50.673  11.328  1.00  0.070          N  
ATOM   3266  CA  CYS A 205      -1.981 -50.109  12.615  1.00  0.120          C  
ATOM   3267  C   CYS A 205      -2.868 -49.014  13.235  1.00  0.100          C  
ATOM   3268  O   CYS A 205      -2.660 -48.640  14.391  1.00  0.090          O  
ATOM   3269  CB  CYS A 205      -0.557 -49.610  12.531  1.00  0.150          C  
ATOM   3270  SG  CYS A 205       0.615 -50.923  12.277  1.00  0.150          S  
ATOM   3271  H   CYS A 205      -2.338 -50.109  10.477  1.00  0.080          H  
ATOM   3272  HA  CYS A 205      -1.965 -50.931  13.316  1.00  0.140          H  
ATOM   3273 1HB  CYS A 205      -0.487 -48.933  11.682  1.00  0.180          H  
ATOM   3274 2HB  CYS A 205      -0.287 -49.057  13.422  1.00  0.180          H  
ATOM   3275  HG  CYS A 205      -0.202 -51.656  11.524  1.00  0.180          H  
ATOM   3276  N   GLY A 206      -3.849 -48.486  12.507  1.00  0.110          N  
ATOM   3277  CA  GLY A 206      -4.742 -47.461  13.046  1.00  0.110          C  
ATOM   3278  C   GLY A 206      -4.325 -46.008  12.785  1.00  0.130          C  
ATOM   3279  O   GLY A 206      -5.094 -45.091  13.087  1.00  0.180          O  
ATOM   3280  H   GLY A 206      -3.984 -48.752  11.534  1.00  0.130          H  
ATOM   3281 1HA  GLY A 206      -5.731 -47.620  12.621  1.00  0.130          H  
ATOM   3282 2HA  GLY A 206      -4.846 -47.613  14.118  1.00  0.130          H  
ATOM   3283  N   ASP A 207      -3.107 -45.793  12.280  1.00  0.120          N  
ATOM   3284  CA  ASP A 207      -2.635 -44.439  11.974  1.00  0.160          C  
ATOM   3285  C   ASP A 207      -1.482 -44.473  10.953  1.00  0.100          C  
ATOM   3286  O   ASP A 207      -0.988 -45.542  10.606  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -2.224 -43.725  13.278  1.00  0.210          C  
ATOM   3288  CG  ASP A 207      -2.367 -42.188  13.227  1.00  0.210          C  
ATOM   3289  OD1 ASP A 207      -2.420 -41.655  12.142  1.00  0.210          O  
ATOM   3290  OD2 ASP A 207      -2.422 -41.575  14.265  1.00  0.210          O  
ATOM   3291  H   ASP A 207      -2.524 -46.588  12.073  1.00  0.140          H  
ATOM   3292  HA  ASP A 207      -3.459 -43.882  11.523  1.00  0.190          H  
ATOM   3293 1HB  ASP A 207      -2.833 -44.097  14.101  1.00  0.250          H  
ATOM   3294 2HB  ASP A 207      -1.190 -43.966  13.504  1.00  0.250          H  
ATOM   3295  N   ILE A 208      -0.989 -43.301  10.573  1.00  0.170          N  
ATOM   3296  CA  ILE A 208       0.089 -43.135   9.587  1.00  0.190          C  
ATOM   3297  C   ILE A 208       1.506 -43.427  10.146  1.00  0.100          C  
ATOM   3298  O   ILE A 208       1.810 -43.051  11.279  1.00  0.120          O  
ATOM   3299  CB  ILE A 208      -0.001 -41.705   8.998  1.00  0.260          C  
ATOM   3300  CG1 ILE A 208       0.199 -40.618  10.153  1.00  0.260          C  
ATOM   3301  CG2 ILE A 208      -1.393 -41.587   8.297  1.00  0.260          C  
ATOM   3302  CD1 ILE A 208       0.338 -39.188   9.695  1.00  0.260          C  
ATOM   3303  H   ILE A 208      -1.469 -42.484  10.959  1.00  0.200          H  
ATOM   3304  HA  ILE A 208      -0.141 -43.824   8.784  1.00  0.230          H  
ATOM   3305  HB  ILE A 208       0.786 -41.542   8.266  1.00  0.310          H  
ATOM   3306 1HG1 ILE A 208      -0.642 -40.664  10.831  1.00  0.310          H  
ATOM   3307 2HG1 ILE A 208       1.102 -40.844  10.706  1.00  0.310          H  
ATOM   3308 1HG2 ILE A 208      -1.536 -40.620   7.859  1.00  0.310          H  
ATOM   3309 2HG2 ILE A 208      -1.468 -42.345   7.515  1.00  0.310          H  
ATOM   3310 3HG2 ILE A 208      -2.188 -41.755   9.030  1.00  0.310          H  
ATOM   3311 1HD1 ILE A 208       0.476 -38.548  10.563  1.00  0.310          H  
ATOM   3312 2HD1 ILE A 208       1.200 -39.098   9.046  1.00  0.310          H  
ATOM   3313 3HD1 ILE A 208      -0.554 -38.880   9.165  1.00  0.310          H  
ATOM   3314  N   PRO A 209       2.396 -44.118   9.388  1.00  0.100          N  
ATOM   3315  CA  PRO A 209       3.758 -44.467   9.773  1.00  0.100          C  
ATOM   3316  C   PRO A 209       4.729 -43.291   9.870  1.00  0.130          C  
ATOM   3317  O   PRO A 209       5.763 -43.416  10.524  1.00  0.180          O  
ATOM   3318  CB  PRO A 209       4.198 -45.406   8.645  1.00  0.150          C  
ATOM   3319  CG  PRO A 209       3.390 -44.986   7.464  1.00  0.150          C  
ATOM   3320  CD  PRO A 209       2.074 -44.469   8.014  1.00  0.150          C  
ATOM   3321  HA  PRO A 209       3.725 -45.012  10.729  1.00  0.120          H  
ATOM   3322 1HB  PRO A 209       5.283 -45.285   8.470  1.00  0.180          H  
ATOM   3323 2HB  PRO A 209       4.045 -46.447   8.935  1.00  0.180          H  
ATOM   3324 1HG  PRO A 209       3.925 -44.229   6.908  1.00  0.180          H  
ATOM   3325 2HG  PRO A 209       3.261 -45.844   6.785  1.00  0.180          H  
ATOM   3326 1HD  PRO A 209       1.836 -43.551   7.484  1.00  0.180          H  
ATOM   3327 2HD  PRO A 209       1.293 -45.222   7.927  1.00  0.180          H  
ATOM   3328  N   PHE A 210       4.434 -42.155   9.214  1.00  0.120          N  
ATOM   3329  CA  PHE A 210       5.381 -41.051   9.284  1.00  0.250          C  
ATOM   3330  C   PHE A 210       4.610 -39.760   9.535  1.00  0.300          C  
ATOM   3331  O   PHE A 210       3.630 -39.494   8.843  1.00  0.650          O  
ATOM   3332  CB  PHE A 210       6.090 -40.881   7.947  1.00  0.300          C  
ATOM   3333  CG  PHE A 210       6.733 -42.125   7.342  1.00  0.300          C  
ATOM   3334  CD1 PHE A 210       6.116 -42.718   6.251  1.00  0.300          C  
ATOM   3335  CD2 PHE A 210       7.881 -42.715   7.833  1.00  0.300          C  
ATOM   3336  CE1 PHE A 210       6.629 -43.837   5.662  1.00  0.300          C  
ATOM   3337  CE2 PHE A 210       8.401 -43.844   7.243  1.00  0.300          C  
ATOM   3338  CZ  PHE A 210       7.775 -44.402   6.150  1.00  0.300          C  
ATOM   3339  H   PHE A 210       3.603 -42.044   8.654  1.00  0.140          H  
ATOM   3340  HA  PHE A 210       6.092 -41.209  10.098  1.00  0.300          H  
ATOM   3341 1HB  PHE A 210       5.385 -40.477   7.224  1.00  0.360          H  
ATOM   3342 2HB  PHE A 210       6.873 -40.143   8.084  1.00  0.360          H  
ATOM   3343  HD1 PHE A 210       5.201 -42.270   5.857  1.00  0.360          H  
ATOM   3344  HD2 PHE A 210       8.375 -42.297   8.689  1.00  0.360          H  
ATOM   3345  HE1 PHE A 210       6.122 -44.272   4.802  1.00  0.360          H  
ATOM   3346  HE2 PHE A 210       9.310 -44.294   7.649  1.00  0.360          H  
ATOM   3347  HZ  PHE A 210       8.192 -45.294   5.678  1.00  0.360          H  
ATOM   3348  N   GLU A 211       5.085 -38.907  10.436  1.00  0.190          N  
ATOM   3349  CA  GLU A 211       4.420 -37.627  10.666  1.00  0.170          C  
ATOM   3350  C   GLU A 211       5.236 -36.472  10.094  1.00  0.160          C  
ATOM   3351  O   GLU A 211       4.683 -35.461   9.645  1.00  0.200          O  
ATOM   3352  CB  GLU A 211       4.159 -37.419  12.163  1.00  0.250          C  
ATOM   3353  CG  GLU A 211       3.182 -38.442  12.777  1.00  0.250          C  
ATOM   3354  CD  GLU A 211       2.932 -38.242  14.261  1.00  0.250          C  
ATOM   3355  OE1 GLU A 211       3.567 -37.404  14.845  1.00  0.250          O  
ATOM   3356  OE2 GLU A 211       2.094 -38.925  14.797  1.00  0.250          O  
ATOM   3357  H   GLU A 211       5.909 -39.141  10.997  1.00  0.230          H  
ATOM   3358  HA  GLU A 211       3.456 -37.641  10.158  1.00  0.200          H  
ATOM   3359 1HB  GLU A 211       5.105 -37.487  12.705  1.00  0.300          H  
ATOM   3360 2HB  GLU A 211       3.758 -36.420  12.328  1.00  0.300          H  
ATOM   3361 1HG  GLU A 211       2.235 -38.377  12.250  1.00  0.300          H  
ATOM   3362 2HG  GLU A 211       3.581 -39.443  12.615  1.00  0.300          H  
ATOM   3363  N   HIS A 212       6.556 -36.629  10.088  1.00  0.180          N  
ATOM   3364  CA  HIS A 212       7.459 -35.572   9.655  1.00  0.170          C  
ATOM   3365  C   HIS A 212       8.122 -35.895   8.327  1.00  0.120          C  
ATOM   3366  O   HIS A 212       8.390 -37.060   8.019  1.00  0.090          O  
ATOM   3367  CB  HIS A 212       8.526 -35.342  10.721  1.00  0.240          C  
ATOM   3368  CG  HIS A 212       7.984 -34.802  11.992  1.00  0.240          C  
ATOM   3369  ND1 HIS A 212       7.729 -33.462  12.173  1.00  0.240          N  
ATOM   3370  CD2 HIS A 212       7.638 -35.414  13.147  1.00  0.240          C  
ATOM   3371  CE1 HIS A 212       7.256 -33.267  13.390  1.00  0.240          C  
ATOM   3372  NE2 HIS A 212       7.193 -34.433  14.004  1.00  0.240          N  
ATOM   3373  H   HIS A 212       6.949 -37.498  10.464  1.00  0.220          H  
ATOM   3374  HA  HIS A 212       6.903 -34.645   9.532  1.00  0.200          H  
ATOM   3375 1HB  HIS A 212       9.022 -36.282  10.941  1.00  0.290          H  
ATOM   3376 2HB  HIS A 212       9.280 -34.652  10.346  1.00  0.290          H  
ATOM   3377  HD1 HIS A 212       8.020 -32.735  11.551  1.00  0.290          H  
ATOM   3378  HD2 HIS A 212       7.660 -36.460  13.465  1.00  0.290          H  
ATOM   3379  HE1 HIS A 212       6.993 -32.265  13.730  1.00  0.290          H  
ATOM   3380  N   ASP A 213       8.489 -34.853   7.579  1.00  0.100          N  
ATOM   3381  CA  ASP A 213       9.165 -35.035   6.299  1.00  0.080          C  
ATOM   3382  C   ASP A 213      10.452 -35.822   6.467  1.00  0.090          C  
ATOM   3383  O   ASP A 213      10.801 -36.642   5.616  1.00  0.080          O  
ATOM   3384  CB  ASP A 213       9.479 -33.678   5.695  1.00  0.120          C  
ATOM   3385  CG  ASP A 213       8.239 -32.941   5.199  1.00  0.120          C  
ATOM   3386  OD1 ASP A 213       7.180 -33.538   5.086  1.00  0.120          O  
ATOM   3387  OD2 ASP A 213       8.358 -31.773   4.949  1.00  0.120          O  
ATOM   3388  H   ASP A 213       8.268 -33.914   7.887  1.00  0.120          H  
ATOM   3389  HA  ASP A 213       8.504 -35.585   5.629  1.00  0.100          H  
ATOM   3390 1HB  ASP A 213       9.973 -33.058   6.451  1.00  0.140          H  
ATOM   3391 2HB  ASP A 213      10.179 -33.792   4.880  1.00  0.140          H  
ATOM   3392  N   GLU A 214      11.148 -35.585   7.574  1.00  0.130          N  
ATOM   3393  CA  GLU A 214      12.381 -36.281   7.878  1.00  0.140          C  
ATOM   3394  C   GLU A 214      12.161 -37.785   8.046  1.00  0.090          C  
ATOM   3395  O   GLU A 214      13.050 -38.580   7.731  1.00  0.080          O  
ATOM   3396  CB  GLU A 214      13.008 -35.669   9.123  1.00  0.190          C  
ATOM   3397  CG  GLU A 214      13.495 -34.222   8.920  1.00  0.190          C  
ATOM   3398  CD  GLU A 214      12.391 -33.176   9.016  1.00  0.190          C  
ATOM   3399  OE1 GLU A 214      11.256 -33.543   9.262  1.00  0.190          O  
ATOM   3400  OE2 GLU A 214      12.682 -32.022   8.835  1.00  0.190          O  
ATOM   3401  H   GLU A 214      10.816 -34.871   8.228  1.00  0.160          H  
ATOM   3402  HA  GLU A 214      13.067 -36.134   7.044  1.00  0.170          H  
ATOM   3403 1HB  GLU A 214      12.284 -35.680   9.940  1.00  0.230          H  
ATOM   3404 2HB  GLU A 214      13.859 -36.269   9.430  1.00  0.230          H  
ATOM   3405 1HG  GLU A 214      14.254 -34.000   9.669  1.00  0.230          H  
ATOM   3406 2HG  GLU A 214      13.964 -34.151   7.939  1.00  0.230          H  
ATOM   3407  N   GLU A 215      11.006 -38.177   8.601  1.00  0.090          N  
ATOM   3408  CA  GLU A 215      10.696 -39.574   8.823  1.00  0.080          C  
ATOM   3409  C   GLU A 215      10.406 -40.218   7.481  1.00  0.040          C  
ATOM   3410  O   GLU A 215      10.860 -41.335   7.210  1.00  0.050          O  
ATOM   3411  CB  GLU A 215       9.526 -39.708   9.790  1.00  0.120          C  
ATOM   3412  CG  GLU A 215       9.837 -39.295  11.218  1.00  0.120          C  
ATOM   3413  CD  GLU A 215       8.624 -39.317  12.082  1.00  0.120          C  
ATOM   3414  OE1 GLU A 215       7.580 -38.890  11.607  1.00  0.120          O  
ATOM   3415  OE2 GLU A 215       8.718 -39.743  13.205  1.00  0.120          O  
ATOM   3416  H   GLU A 215      10.290 -37.495   8.831  1.00  0.110          H  
ATOM   3417  HA  GLU A 215      11.565 -40.062   9.261  1.00  0.100          H  
ATOM   3418 1HB  GLU A 215       8.682 -39.124   9.436  1.00  0.140          H  
ATOM   3419 2HB  GLU A 215       9.215 -40.732   9.838  1.00  0.140          H  
ATOM   3420 1HG  GLU A 215      10.566 -39.990  11.625  1.00  0.140          H  
ATOM   3421 2HG  GLU A 215      10.280 -38.302  11.220  1.00  0.140          H  
ATOM   3422  N   ILE A 216       9.705 -39.483   6.616  1.00  0.050          N  
ATOM   3423  CA  ILE A 216       9.404 -40.006   5.298  1.00  0.100          C  
ATOM   3424  C   ILE A 216      10.696 -40.253   4.541  1.00  0.100          C  
ATOM   3425  O   ILE A 216      10.862 -41.304   3.921  1.00  0.130          O  
ATOM   3426  CB  ILE A 216       8.453 -39.098   4.496  1.00  0.120          C  
ATOM   3427  CG1 ILE A 216       7.078 -39.132   5.156  1.00  0.120          C  
ATOM   3428  CG2 ILE A 216       8.416 -39.583   3.076  1.00  0.120          C  
ATOM   3429  CD1 ILE A 216       6.073 -38.097   4.671  1.00  0.120          C  
ATOM   3430  H   ILE A 216       9.339 -38.576   6.931  1.00  0.060          H  
ATOM   3431  HA  ILE A 216       8.904 -40.966   5.419  1.00  0.120          H  
ATOM   3432  HB  ILE A 216       8.788 -38.062   4.528  1.00  0.140          H  
ATOM   3433 1HG1 ILE A 216       6.651 -40.115   5.009  1.00  0.140          H  
ATOM   3434 2HG1 ILE A 216       7.221 -38.961   6.209  1.00  0.140          H  
ATOM   3435 1HG2 ILE A 216       7.720 -39.023   2.481  1.00  0.140          H  
ATOM   3436 2HG2 ILE A 216       9.393 -39.511   2.625  1.00  0.140          H  
ATOM   3437 3HG2 ILE A 216       8.126 -40.568   3.092  1.00  0.140          H  
ATOM   3438 1HD1 ILE A 216       5.140 -38.212   5.227  1.00  0.140          H  
ATOM   3439 2HD1 ILE A 216       6.470 -37.094   4.839  1.00  0.140          H  
ATOM   3440 3HD1 ILE A 216       5.863 -38.230   3.608  1.00  0.140          H  
ATOM   3441  N   ILE A 217      11.618 -39.287   4.596  1.00  0.090          N  
ATOM   3442  CA  ILE A 217      12.906 -39.414   3.930  1.00  0.120          C  
ATOM   3443  C   ILE A 217      13.721 -40.580   4.474  1.00  0.100          C  
ATOM   3444  O   ILE A 217      14.414 -41.241   3.701  1.00  0.120          O  
ATOM   3445  CB  ILE A 217      13.740 -38.126   4.033  1.00  0.160          C  
ATOM   3446  CG1 ILE A 217      13.066 -37.019   3.218  1.00  0.160          C  
ATOM   3447  CG2 ILE A 217      15.187 -38.398   3.511  1.00  0.160          C  
ATOM   3448  CD1 ILE A 217      13.629 -35.630   3.490  1.00  0.160          C  
ATOM   3449  H   ILE A 217      11.394 -38.425   5.102  1.00  0.110          H  
ATOM   3450  HA  ILE A 217      12.718 -39.606   2.876  1.00  0.140          H  
ATOM   3451  HB  ILE A 217      13.776 -37.794   5.072  1.00  0.190          H  
ATOM   3452 1HG1 ILE A 217      13.177 -37.255   2.172  1.00  0.190          H  
ATOM   3453 2HG1 ILE A 217      12.003 -37.007   3.446  1.00  0.190          H  
ATOM   3454 1HG2 ILE A 217      15.786 -37.501   3.572  1.00  0.190          H  
ATOM   3455 2HG2 ILE A 217      15.680 -39.162   4.103  1.00  0.190          H  
ATOM   3456 3HG2 ILE A 217      15.133 -38.732   2.477  1.00  0.190          H  
ATOM   3457 1HD1 ILE A 217      13.118 -34.909   2.894  1.00  0.190          H  
ATOM   3458 2HD1 ILE A 217      13.487 -35.388   4.545  1.00  0.190          H  
ATOM   3459 3HD1 ILE A 217      14.681 -35.588   3.250  1.00  0.190          H  
ATOM   3460  N   ARG A 218      13.788 -40.745   5.805  1.00  0.060          N  
ATOM   3461  CA  ARG A 218      14.526 -41.878   6.356  1.00  0.060          C  
ATOM   3462  C   ARG A 218      13.899 -43.211   5.934  1.00  0.050          C  
ATOM   3463  O   ARG A 218      14.612 -44.174   5.652  1.00  0.060          O  
ATOM   3464  CB  ARG A 218      14.634 -41.799   7.873  1.00  0.080          C  
ATOM   3465  CG  ARG A 218      15.613 -40.733   8.389  1.00  0.080          C  
ATOM   3466  CD  ARG A 218      15.922 -40.900   9.846  1.00  0.080          C  
ATOM   3467  NE  ARG A 218      14.764 -40.645  10.718  1.00  0.080          N  
ATOM   3468  CZ  ARG A 218      14.412 -39.439  11.232  1.00  0.080          C  
ATOM   3469  NH1 ARG A 218      15.120 -38.358  10.971  1.00  0.080          N  
ATOM   3470  NH2 ARG A 218      13.354 -39.353  12.019  1.00  0.080          N  
ATOM   3471  H   ARG A 218      13.306 -40.093   6.432  1.00  0.070          H  
ATOM   3472  HA  ARG A 218      15.538 -41.844   5.955  1.00  0.070          H  
ATOM   3473 1HB  ARG A 218      13.651 -41.562   8.285  1.00  0.100          H  
ATOM   3474 2HB  ARG A 218      14.938 -42.764   8.271  1.00  0.100          H  
ATOM   3475 1HG  ARG A 218      16.545 -40.806   7.832  1.00  0.100          H  
ATOM   3476 2HG  ARG A 218      15.186 -39.747   8.239  1.00  0.100          H  
ATOM   3477 1HD  ARG A 218      16.249 -41.925  10.017  1.00  0.100          H  
ATOM   3478 2HD  ARG A 218      16.727 -40.227  10.128  1.00  0.100          H  
ATOM   3479  HE  ARG A 218      14.188 -41.438  10.964  1.00  0.100          H  
ATOM   3480 1HH1 ARG A 218      15.930 -38.410  10.376  1.00  0.100          H  
ATOM   3481 2HH1 ARG A 218      14.858 -37.473  11.383  1.00  0.100          H  
ATOM   3482 1HH2 ARG A 218      12.812 -40.180  12.232  1.00  0.100          H  
ATOM   3483 2HH2 ARG A 218      13.084 -38.464  12.412  1.00  0.100          H  
ATOM   3484  N   GLY A 219      12.564 -43.286   5.939  1.00  0.050          N  
ATOM   3485  CA  GLY A 219      11.838 -44.462   5.470  1.00  0.070          C  
ATOM   3486  C   GLY A 219      11.723 -45.623   6.439  1.00  0.070          C  
ATOM   3487  O   GLY A 219      11.215 -46.683   6.072  1.00  0.090          O  
ATOM   3488  H   GLY A 219      12.013 -42.483   6.256  1.00  0.060          H  
ATOM   3489 1HA  GLY A 219      10.838 -44.143   5.173  1.00  0.080          H  
ATOM   3490 2HA  GLY A 219      12.314 -44.830   4.566  1.00  0.080          H  
ATOM   3491  N   GLN A 220      12.206 -45.487   7.661  1.00  0.060          N  
ATOM   3492  CA  GLN A 220      12.097 -46.636   8.543  1.00  0.090          C  
ATOM   3493  C   GLN A 220      10.701 -46.719   9.110  1.00  0.070          C  
ATOM   3494  O   GLN A 220      10.229 -45.801   9.782  1.00  0.100          O  
ATOM   3495  CB  GLN A 220      13.107 -46.603   9.688  1.00  0.110          C  
ATOM   3496  CG  GLN A 220      12.994 -47.819  10.660  1.00  0.110          C  
ATOM   3497  CD  GLN A 220      13.385 -49.150  10.047  1.00  0.110          C  
ATOM   3498  OE1 GLN A 220      14.515 -49.281   9.570  1.00  0.110          O  
ATOM   3499  NE2 GLN A 220      12.480 -50.148  10.047  1.00  0.110          N  
ATOM   3500  H   GLN A 220      12.627 -44.618   7.949  1.00  0.070          H  
ATOM   3501  HA  GLN A 220      12.280 -47.540   7.961  1.00  0.110          H  
ATOM   3502 1HB  GLN A 220      14.117 -46.583   9.281  1.00  0.140          H  
ATOM   3503 2HB  GLN A 220      12.968 -45.694  10.270  1.00  0.140          H  
ATOM   3504 1HG  GLN A 220      13.669 -47.643  11.488  1.00  0.140          H  
ATOM   3505 2HG  GLN A 220      11.973 -47.912  11.029  1.00  0.140          H  
ATOM   3506 1HE2 GLN A 220      12.727 -51.038   9.655  1.00  0.140          H  
ATOM   3507 2HE2 GLN A 220      11.531 -50.026  10.436  1.00  0.140          H  
ATOM   3508  N   VAL A 221      10.057 -47.840   8.854  1.00  0.110          N  
ATOM   3509  CA  VAL A 221       8.717 -48.080   9.338  1.00  0.100          C  
ATOM   3510  C   VAL A 221       8.760 -48.923  10.599  1.00  0.080          C  
ATOM   3511  O   VAL A 221       9.446 -49.955  10.665  1.00  0.150          O  
ATOM   3512  CB  VAL A 221       7.856 -48.780   8.257  1.00  0.140          C  
ATOM   3513  CG1 VAL A 221       6.439 -49.093   8.787  1.00  0.140          C  
ATOM   3514  CG2 VAL A 221       7.755 -47.887   7.048  1.00  0.140          C  
ATOM   3515  H   VAL A 221      10.512 -48.524   8.263  1.00  0.130          H  
ATOM   3516  HA  VAL A 221       8.256 -47.120   9.577  1.00  0.120          H  
ATOM   3517  HB  VAL A 221       8.328 -49.718   7.983  1.00  0.170          H  
ATOM   3518 1HG1 VAL A 221       5.861 -49.588   8.007  1.00  0.170          H  
ATOM   3519 2HG1 VAL A 221       6.489 -49.746   9.654  1.00  0.170          H  
ATOM   3520 3HG1 VAL A 221       5.941 -48.167   9.070  1.00  0.170          H  
ATOM   3521 1HG2 VAL A 221       7.177 -48.386   6.295  1.00  0.170          H  
ATOM   3522 2HG2 VAL A 221       7.271 -46.958   7.334  1.00  0.170          H  
ATOM   3523 3HG2 VAL A 221       8.752 -47.673   6.655  1.00  0.170          H  
ATOM   3524  N   PHE A 222       8.049 -48.455  11.605  1.00  0.090          N  
ATOM   3525  CA  PHE A 222       7.946 -49.146  12.867  1.00  0.100          C  
ATOM   3526  C   PHE A 222       6.491 -49.519  12.964  1.00  0.080          C  
ATOM   3527  O   PHE A 222       5.656 -48.751  12.496  1.00  0.080          O  
ATOM   3528  CB  PHE A 222       8.331 -48.220  14.013  1.00  0.140          C  
ATOM   3529  CG  PHE A 222       9.753 -47.736  13.956  1.00  0.140          C  
ATOM   3530  CD1 PHE A 222      10.068 -46.575  13.257  1.00  0.140          C  
ATOM   3531  CD2 PHE A 222      10.771 -48.416  14.603  1.00  0.140          C  
ATOM   3532  CE1 PHE A 222      11.354 -46.109  13.211  1.00  0.140          C  
ATOM   3533  CE2 PHE A 222      12.068 -47.946  14.556  1.00  0.140          C  
ATOM   3534  CZ  PHE A 222      12.356 -46.789  13.862  1.00  0.140          C  
ATOM   3535  H   PHE A 222       7.541 -47.590  11.474  1.00  0.110          H  
ATOM   3536  HA  PHE A 222       8.563 -50.045  12.866  1.00  0.120          H  
ATOM   3537 1HB  PHE A 222       7.677 -47.350  14.010  1.00  0.160          H  
ATOM   3538 2HB  PHE A 222       8.182 -48.735  14.961  1.00  0.160          H  
ATOM   3539  HD1 PHE A 222       9.280 -46.026  12.737  1.00  0.160          H  
ATOM   3540  HD2 PHE A 222      10.543 -49.327  15.158  1.00  0.160          H  
ATOM   3541  HE1 PHE A 222      11.577 -45.198  12.655  1.00  0.160          H  
ATOM   3542  HE2 PHE A 222      12.864 -48.485  15.071  1.00  0.160          H  
ATOM   3543  HZ  PHE A 222      13.378 -46.417  13.825  1.00  0.160          H  
ATOM   3544  N   PHE A 223       6.172 -50.655  13.561  1.00  0.080          N  
ATOM   3545  CA  PHE A 223       4.776 -51.063  13.672  1.00  0.080          C  
ATOM   3546  C   PHE A 223       4.208 -50.948  15.069  1.00  0.110          C  
ATOM   3547  O   PHE A 223       4.633 -51.645  15.988  1.00  0.130          O  
ATOM   3548  CB  PHE A 223       4.608 -52.482  13.128  1.00  0.110          C  
ATOM   3549  CG  PHE A 223       4.733 -52.535  11.627  1.00  0.110          C  
ATOM   3550  CD1 PHE A 223       5.948 -52.556  10.966  1.00  0.110          C  
ATOM   3551  CD2 PHE A 223       3.596 -52.559  10.882  1.00  0.110          C  
ATOM   3552  CE1 PHE A 223       5.981 -52.579   9.585  1.00  0.110          C  
ATOM   3553  CE2 PHE A 223       3.618 -52.588   9.536  1.00  0.110          C  
ATOM   3554  CZ  PHE A 223       4.815 -52.590   8.872  1.00  0.110          C  
ATOM   3555  H   PHE A 223       6.898 -51.248  13.938  1.00  0.100          H  
ATOM   3556  HA  PHE A 223       4.182 -50.417  13.032  1.00  0.100          H  
ATOM   3557 1HB  PHE A 223       5.355 -53.142  13.564  1.00  0.130          H  
ATOM   3558 2HB  PHE A 223       3.621 -52.869  13.410  1.00  0.130          H  
ATOM   3559  HD1 PHE A 223       6.874 -52.543  11.534  1.00  0.130          H  
ATOM   3560  HD2 PHE A 223       2.660 -52.551  11.396  1.00  0.130          H  
ATOM   3561  HE1 PHE A 223       6.924 -52.585   9.065  1.00  0.130          H  
ATOM   3562  HE2 PHE A 223       2.683 -52.601   9.001  1.00  0.130          H  
ATOM   3563  HZ  PHE A 223       4.843 -52.606   7.790  1.00  0.130          H  
ATOM   3564  N   ARG A 224       3.228 -50.051  15.208  1.00  0.130          N  
ATOM   3565  CA  ARG A 224       2.549 -49.799  16.474  1.00  0.170          C  
ATOM   3566  C   ARG A 224       1.766 -51.021  16.961  1.00  0.180          C  
ATOM   3567  O   ARG A 224       1.669 -51.275  18.162  1.00  0.200          O  
ATOM   3568  CB  ARG A 224       1.588 -48.628  16.334  1.00  0.220          C  
ATOM   3569  CG  ARG A 224       2.245 -47.262  16.135  1.00  0.220          C  
ATOM   3570  CD  ARG A 224       1.238 -46.159  16.123  1.00  0.220          C  
ATOM   3571  NE  ARG A 224       1.860 -44.846  15.902  1.00  0.220          N  
ATOM   3572  CZ  ARG A 224       2.012 -44.226  14.697  1.00  0.220          C  
ATOM   3573  NH1 ARG A 224       1.592 -44.783  13.586  1.00  0.220          N  
ATOM   3574  NH2 ARG A 224       2.592 -43.037  14.637  1.00  0.220          N  
ATOM   3575  H   ARG A 224       2.988 -49.487  14.399  1.00  0.160          H  
ATOM   3576  HA  ARG A 224       3.302 -49.550  17.223  1.00  0.200          H  
ATOM   3577 1HB  ARG A 224       0.932 -48.802  15.486  1.00  0.270          H  
ATOM   3578 2HB  ARG A 224       0.959 -48.569  17.221  1.00  0.270          H  
ATOM   3579 1HG  ARG A 224       2.949 -47.076  16.947  1.00  0.270          H  
ATOM   3580 2HG  ARG A 224       2.780 -47.251  15.184  1.00  0.270          H  
ATOM   3581 1HD  ARG A 224       0.497 -46.337  15.345  1.00  0.270          H  
ATOM   3582 2HD  ARG A 224       0.734 -46.132  17.090  1.00  0.270          H  
ATOM   3583  HE  ARG A 224       2.205 -44.360  16.721  1.00  0.270          H  
ATOM   3584 1HH1 ARG A 224       1.143 -45.685  13.609  1.00  0.270          H  
ATOM   3585 2HH1 ARG A 224       1.720 -44.268  12.694  1.00  0.270          H  
ATOM   3586 1HH2 ARG A 224       2.919 -42.583  15.477  1.00  0.270          H  
ATOM   3587 2HH2 ARG A 224       2.701 -42.572  13.737  1.00  0.270          H  
ATOM   3588  N   GLN A 225       1.158 -51.736  16.018  1.00  0.160          N  
ATOM   3589  CA  GLN A 225       0.346 -52.912  16.295  1.00  0.160          C  
ATOM   3590  C   GLN A 225       1.043 -54.187  15.895  1.00  0.150          C  
ATOM   3591  O   GLN A 225       1.994 -54.172  15.112  1.00  0.160          O  
ATOM   3592  CB  GLN A 225      -1.004 -52.827  15.593  1.00  0.220          C  
ATOM   3593  CG  GLN A 225      -1.828 -51.663  16.030  1.00  0.220          C  
ATOM   3594  CD  GLN A 225      -2.194 -51.770  17.471  1.00  0.220          C  
ATOM   3595  OE1 GLN A 225      -2.766 -52.774  17.900  1.00  0.220          O  
ATOM   3596  NE2 GLN A 225      -1.859 -50.752  18.235  1.00  0.220          N  
ATOM   3597  H   GLN A 225       1.271 -51.457  15.054  1.00  0.190          H  
ATOM   3598  HA  GLN A 225       0.174 -52.965  17.370  1.00  0.190          H  
ATOM   3599 1HB  GLN A 225      -0.851 -52.756  14.516  1.00  0.270          H  
ATOM   3600 2HB  GLN A 225      -1.573 -53.738  15.774  1.00  0.270          H  
ATOM   3601 1HG  GLN A 225      -1.274 -50.737  15.874  1.00  0.270          H  
ATOM   3602 2HG  GLN A 225      -2.738 -51.652  15.456  1.00  0.270          H  
ATOM   3603 1HE2 GLN A 225      -2.068 -50.764  19.213  1.00  0.270          H  
ATOM   3604 2HE2 GLN A 225      -1.392 -49.968  17.833  1.00  0.270          H  
ATOM   3605  N   ARG A 226       0.554 -55.311  16.405  1.00  0.160          N  
ATOM   3606  CA  ARG A 226       1.098 -56.584  15.974  1.00  0.150          C  
ATOM   3607  C   ARG A 226       0.585 -56.874  14.572  1.00  0.130          C  
ATOM   3608  O   ARG A 226      -0.618 -57.016  14.357  1.00  0.080          O  
ATOM   3609  CB  ARG A 226       0.686 -57.704  16.917  1.00  0.210          C  
ATOM   3610  CG  ARG A 226       1.257 -59.077  16.578  1.00  0.210          C  
ATOM   3611  CD  ARG A 226       0.839 -60.102  17.564  1.00  0.210          C  
ATOM   3612  NE  ARG A 226       1.370 -61.421  17.234  1.00  0.210          N  
ATOM   3613  CZ  ARG A 226       1.145 -62.552  17.941  1.00  0.210          C  
ATOM   3614  NH1 ARG A 226       0.393 -62.527  19.025  1.00  0.210          N  
ATOM   3615  NH2 ARG A 226       1.685 -63.693  17.539  1.00  0.210          N  
ATOM   3616  H   ARG A 226      -0.207 -55.279  17.069  1.00  0.190          H  
ATOM   3617  HA  ARG A 226       2.186 -56.519  15.950  1.00  0.180          H  
ATOM   3618 1HB  ARG A 226       0.998 -57.459  17.930  1.00  0.260          H  
ATOM   3619 2HB  ARG A 226      -0.400 -57.792  16.921  1.00  0.260          H  
ATOM   3620 1HG  ARG A 226       0.901 -59.391  15.595  1.00  0.260          H  
ATOM   3621 2HG  ARG A 226       2.346 -59.030  16.571  1.00  0.260          H  
ATOM   3622 1HD  ARG A 226       1.204 -59.820  18.552  1.00  0.260          H  
ATOM   3623 2HD  ARG A 226      -0.250 -60.160  17.576  1.00  0.260          H  
ATOM   3624  HE  ARG A 226       1.955 -61.496  16.411  1.00  0.260          H  
ATOM   3625 1HH1 ARG A 226      -0.022 -61.662  19.336  1.00  0.260          H  
ATOM   3626 2HH1 ARG A 226       0.229 -63.376  19.547  1.00  0.260          H  
ATOM   3627 1HH2 ARG A 226       2.262 -63.714  16.708  1.00  0.260          H  
ATOM   3628 2HH2 ARG A 226       1.523 -64.543  18.059  1.00  0.260          H  
ATOM   3629  N   VAL A 227       1.519 -56.935  13.636  1.00  0.170          N  
ATOM   3630  CA  VAL A 227       1.270 -57.133  12.214  1.00  0.140          C  
ATOM   3631  C   VAL A 227       2.092 -58.319  11.696  1.00  0.140          C  
ATOM   3632  O   VAL A 227       3.286 -58.420  11.993  1.00  0.170          O  
ATOM   3633  CB  VAL A 227       1.589 -55.806  11.455  1.00  0.210          C  
ATOM   3634  CG1 VAL A 227       1.437 -55.969   9.973  1.00  0.210          C  
ATOM   3635  CG2 VAL A 227       0.617 -54.703  11.930  1.00  0.210          C  
ATOM   3636  H   VAL A 227       2.473 -56.802  13.942  1.00  0.200          H  
ATOM   3637  HA  VAL A 227       0.211 -57.364  12.071  1.00  0.170          H  
ATOM   3638  HB  VAL A 227       2.621 -55.510  11.655  1.00  0.250          H  
ATOM   3639 1HG1 VAL A 227       1.666 -55.032   9.470  1.00  0.250          H  
ATOM   3640 2HG1 VAL A 227       2.128 -56.729   9.637  1.00  0.250          H  
ATOM   3641 3HG1 VAL A 227       0.411 -56.266   9.739  1.00  0.250          H  
ATOM   3642 1HG2 VAL A 227       0.824 -53.791  11.410  1.00  0.250          H  
ATOM   3643 2HG2 VAL A 227      -0.407 -55.008  11.723  1.00  0.250          H  
ATOM   3644 3HG2 VAL A 227       0.724 -54.537  12.988  1.00  0.250          H  
ATOM   3645  N   SER A 228       1.460 -59.226  10.938  1.00  0.120          N  
ATOM   3646  CA  SER A 228       2.167 -60.382  10.386  1.00  0.140          C  
ATOM   3647  C   SER A 228       3.348 -59.971   9.550  1.00  0.110          C  
ATOM   3648  O   SER A 228       3.289 -58.968   8.831  1.00  0.140          O  
ATOM   3649  CB  SER A 228       1.275 -61.228   9.510  1.00  0.190          C  
ATOM   3650  OG  SER A 228       2.047 -62.224   8.848  1.00  0.190          O  
ATOM   3651  H   SER A 228       0.460 -59.112  10.714  1.00  0.140          H  
ATOM   3652  HA  SER A 228       2.528 -60.991  11.215  1.00  0.170          H  
ATOM   3653 1HB  SER A 228       0.501 -61.697  10.118  1.00  0.230          H  
ATOM   3654 2HB  SER A 228       0.773 -60.594   8.775  1.00  0.230          H  
ATOM   3655  HG  SER A 228       1.408 -62.771   8.368  1.00  0.230          H  
ATOM   3656  N   SER A 229       4.422 -60.758   9.599  1.00  0.040          N  
ATOM   3657  CA  SER A 229       5.592 -60.430   8.807  1.00  0.020          C  
ATOM   3658  C   SER A 229       5.272 -60.381   7.318  1.00  0.030          C  
ATOM   3659  O   SER A 229       5.877 -59.594   6.589  1.00  0.080          O  
ATOM   3660  CB  SER A 229       6.685 -61.449   9.052  1.00  0.040          C  
ATOM   3661  OG  SER A 229       6.295 -62.717   8.599  1.00  0.040          O  
ATOM   3662  H   SER A 229       4.427 -61.580  10.188  1.00  0.050          H  
ATOM   3663  HA  SER A 229       5.953 -59.453   9.123  1.00  0.020          H  
ATOM   3664 1HB  SER A 229       7.592 -61.136   8.528  1.00  0.040          H  
ATOM   3665 2HB  SER A 229       6.916 -61.491  10.114  1.00  0.040          H  
ATOM   3666  HG  SER A 229       7.061 -63.288   8.717  1.00  0.040          H  
ATOM   3667  N   GLU A 230       4.271 -61.138   6.850  1.00  0.030          N  
ATOM   3668  CA  GLU A 230       3.951 -61.070   5.430  1.00  0.040          C  
ATOM   3669  C   GLU A 230       3.432 -59.676   5.065  1.00  0.040          C  
ATOM   3670  O   GLU A 230       3.777 -59.128   4.009  1.00  0.090          O  
ATOM   3671  CB  GLU A 230       2.934 -62.150   5.054  1.00  0.050          C  
ATOM   3672  CG  GLU A 230       3.479 -63.562   5.078  1.00  0.050          C  
ATOM   3673  CD  GLU A 230       2.438 -64.603   4.762  1.00  0.050          C  
ATOM   3674  OE1 GLU A 230       1.272 -64.287   4.787  1.00  0.050          O  
ATOM   3675  OE2 GLU A 230       2.813 -65.716   4.494  1.00  0.050          O  
ATOM   3676  H   GLU A 230       3.766 -61.774   7.469  1.00  0.040          H  
ATOM   3677  HA  GLU A 230       4.864 -61.250   4.863  1.00  0.050          H  
ATOM   3678 1HB  GLU A 230       2.101 -62.110   5.748  1.00  0.060          H  
ATOM   3679 2HB  GLU A 230       2.553 -61.971   4.062  1.00  0.060          H  
ATOM   3680 1HG  GLU A 230       4.284 -63.637   4.347  1.00  0.060          H  
ATOM   3681 2HG  GLU A 230       3.902 -63.760   6.064  1.00  0.060          H  
ATOM   3682  N   CYS A 231       2.617 -59.100   5.945  1.00  0.050          N  
ATOM   3683  CA  CYS A 231       2.070 -57.778   5.719  1.00  0.030          C  
ATOM   3684  C   CYS A 231       3.170 -56.752   5.861  1.00  0.020          C  
ATOM   3685  O   CYS A 231       3.218 -55.786   5.098  1.00  0.020          O  
ATOM   3686  CB  CYS A 231       0.986 -57.413   6.699  1.00  0.050          C  
ATOM   3687  SG  CYS A 231       0.131 -55.892   6.259  1.00  0.050          S  
ATOM   3688  H   CYS A 231       2.392 -59.596   6.799  1.00  0.060          H  
ATOM   3689  HA  CYS A 231       1.662 -57.732   4.708  1.00  0.040          H  
ATOM   3690 1HB  CYS A 231       0.288 -58.192   6.817  1.00  0.060          H  
ATOM   3691 2HB  CYS A 231       1.440 -57.281   7.638  1.00  0.060          H  
ATOM   3692  HG  CYS A 231      -0.516 -56.408   5.206  1.00  0.060          H  
ATOM   3693  N   GLN A 232       4.039 -56.932   6.871  1.00  0.010          N  
ATOM   3694  CA  GLN A 232       5.088 -55.954   7.108  1.00  0.010          C  
ATOM   3695  C   GLN A 232       6.008 -55.887   5.901  1.00  0.010          C  
ATOM   3696  O   GLN A 232       6.420 -54.796   5.499  1.00  0.010          O  
ATOM   3697  CB  GLN A 232       5.955 -56.291   8.324  1.00  0.010          C  
ATOM   3698  CG  GLN A 232       5.285 -56.201   9.690  1.00  0.010          C  
ATOM   3699  CD  GLN A 232       6.277 -56.485  10.785  1.00  0.010          C  
ATOM   3700  OE1 GLN A 232       7.448 -56.097  10.661  1.00  0.010          O  
ATOM   3701  NE2 GLN A 232       5.855 -57.162  11.846  1.00  0.010          N  
ATOM   3702  H   GLN A 232       3.935 -57.747   7.482  1.00  0.010          H  
ATOM   3703  HA  GLN A 232       4.629 -54.980   7.250  1.00  0.010          H  
ATOM   3704 1HB  GLN A 232       6.343 -57.298   8.210  1.00  0.020          H  
ATOM   3705 2HB  GLN A 232       6.811 -55.618   8.338  1.00  0.020          H  
ATOM   3706 1HG  GLN A 232       4.857 -55.234   9.845  1.00  0.020          H  
ATOM   3707 2HG  GLN A 232       4.512 -56.956   9.748  1.00  0.020          H  
ATOM   3708 1HE2 GLN A 232       6.487 -57.376  12.588  1.00  0.020          H  
ATOM   3709 2HE2 GLN A 232       4.883 -57.486  11.913  1.00  0.020          H  
ATOM   3710  N   HIS A 233       6.296 -57.042   5.280  1.00  0.010          N  
ATOM   3711  CA  HIS A 233       7.151 -57.050   4.107  1.00  0.010          C  
ATOM   3712  C   HIS A 233       6.476 -56.314   2.965  1.00  0.010          C  
ATOM   3713  O   HIS A 233       7.106 -55.475   2.319  1.00  0.010          O  
ATOM   3714  CB  HIS A 233       7.476 -58.477   3.648  1.00  0.010          C  
ATOM   3715  CG  HIS A 233       8.471 -59.234   4.498  1.00  0.010          C  
ATOM   3716  ND1 HIS A 233       9.762 -58.794   4.700  1.00  0.010          N  
ATOM   3717  CD2 HIS A 233       8.370 -60.415   5.163  1.00  0.010          C  
ATOM   3718  CE1 HIS A 233      10.405 -59.663   5.463  1.00  0.010          C  
ATOM   3719  NE2 HIS A 233       9.584 -60.653   5.756  1.00  0.010          N  
ATOM   3720  H   HIS A 233       5.969 -57.929   5.674  1.00  0.010          H  
ATOM   3721  HA  HIS A 233       8.086 -56.542   4.328  1.00  0.010          H  
ATOM   3722 1HB  HIS A 233       6.550 -59.058   3.633  1.00  0.010          H  
ATOM   3723 2HB  HIS A 233       7.842 -58.443   2.642  1.00  0.010          H  
ATOM   3724  HD1 HIS A 233      10.088 -57.864   4.537  1.00  0.010          H  
ATOM   3725  HD2 HIS A 233       7.555 -61.130   5.284  1.00  0.010          H  
ATOM   3726  HE1 HIS A 233      11.445 -59.493   5.742  1.00  0.010          H  
ATOM   3727  N   LEU A 234       5.175 -56.539   2.755  1.00  0.010          N  
ATOM   3728  CA  LEU A 234       4.505 -55.838   1.675  1.00  0.010          C  
ATOM   3729  C   LEU A 234       4.528 -54.329   1.900  1.00  0.020          C  
ATOM   3730  O   LEU A 234       4.767 -53.565   0.956  1.00  0.030          O  
ATOM   3731  CB  LEU A 234       3.061 -56.335   1.510  1.00  0.010          C  
ATOM   3732  CG  LEU A 234       2.209 -55.651   0.392  1.00  0.010          C  
ATOM   3733  CD1 LEU A 234       2.897 -55.812  -0.981  1.00  0.010          C  
ATOM   3734  CD2 LEU A 234       0.812 -56.318   0.377  1.00  0.010          C  
ATOM   3735  H   LEU A 234       4.672 -57.252   3.298  1.00  0.010          H  
ATOM   3736  HA  LEU A 234       5.053 -56.059   0.764  1.00  0.010          H  
ATOM   3737 1HB  LEU A 234       3.083 -57.403   1.315  1.00  0.010          H  
ATOM   3738 2HB  LEU A 234       2.543 -56.183   2.461  1.00  0.010          H  
ATOM   3739  HG  LEU A 234       2.105 -54.585   0.602  1.00  0.010          H  
ATOM   3740 1HD1 LEU A 234       2.310 -55.346  -1.729  1.00  0.010          H  
ATOM   3741 2HD1 LEU A 234       3.873 -55.341  -0.979  1.00  0.010          H  
ATOM   3742 3HD1 LEU A 234       3.005 -56.860  -1.216  1.00  0.010          H  
ATOM   3743 1HD2 LEU A 234       0.188 -55.866  -0.385  1.00  0.010          H  
ATOM   3744 2HD2 LEU A 234       0.921 -57.385   0.168  1.00  0.010          H  
ATOM   3745 3HD2 LEU A 234       0.344 -56.187   1.349  1.00  0.010          H  
ATOM   3746  N   ILE A 235       4.276 -53.891   3.137  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       4.275 -52.468   3.445  1.00  0.020          C  
ATOM   3748  C   ILE A 235       5.648 -51.858   3.240  1.00  0.020          C  
ATOM   3749  O   ILE A 235       5.759 -50.806   2.610  1.00  0.030          O  
ATOM   3750  CB  ILE A 235       3.819 -52.217   4.895  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       2.329 -52.578   5.021  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235       4.097 -50.730   5.312  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       1.836 -52.697   6.420  1.00  0.030          C  
ATOM   3754  H   ILE A 235       4.057 -54.574   3.871  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       3.576 -51.974   2.774  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       4.365 -52.891   5.551  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       1.746 -51.802   4.524  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       2.150 -53.524   4.521  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       3.790 -50.569   6.323  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235       5.156 -50.508   5.242  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       3.541 -50.055   4.651  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       0.788 -52.943   6.416  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       2.389 -53.494   6.915  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       1.979 -51.774   6.940  1.00  0.030          H  
ATOM   3765  N   ARG A 236       6.685 -52.488   3.786  1.00  0.020          N  
ATOM   3766  CA  ARG A 236       8.032 -51.968   3.655  1.00  0.020          C  
ATOM   3767  C   ARG A 236       8.502 -51.900   2.207  1.00  0.020          C  
ATOM   3768  O   ARG A 236       9.197 -50.957   1.832  1.00  0.030          O  
ATOM   3769  CB  ARG A 236       8.970 -52.766   4.533  1.00  0.030          C  
ATOM   3770  CG  ARG A 236       8.784 -52.444   6.024  1.00  0.030          C  
ATOM   3771  CD  ARG A 236       9.546 -53.331   6.915  1.00  0.030          C  
ATOM   3772  NE  ARG A 236       9.484 -52.856   8.303  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236       9.649 -53.602   9.415  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236       9.854 -54.902   9.336  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236       9.601 -53.003  10.601  1.00  0.030          N  
ATOM   3776  H   ARG A 236       6.532 -53.359   4.304  1.00  0.020          H  
ATOM   3777  HA  ARG A 236       8.029 -50.951   4.045  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236       8.783 -53.833   4.388  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236      10.003 -52.565   4.256  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236       9.103 -51.419   6.211  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236       7.726 -52.541   6.281  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236       9.107 -54.329   6.864  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236      10.590 -53.365   6.604  1.00  0.030          H  
ATOM   3784  HE  ARG A 236       9.329 -51.864   8.444  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236       9.885 -55.361   8.441  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236       9.960 -55.452  10.181  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236       9.458 -51.975  10.662  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236       9.723 -53.544  11.444  1.00  0.030          H  
ATOM   3789  N   TRP A 237       8.125 -52.877   1.385  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       8.496 -52.845  -0.019  1.00  0.020          C  
ATOM   3791  C   TRP A 237       7.736 -51.717  -0.732  1.00  0.020          C  
ATOM   3792  O   TRP A 237       8.317 -50.957  -1.511  1.00  0.020          O  
ATOM   3793  CB  TRP A 237       8.233 -54.213  -0.633  1.00  0.030          C  
ATOM   3794  CG  TRP A 237       9.113 -55.282  -0.012  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237      10.266 -55.086   0.709  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237       8.909 -56.711  -0.041  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237      10.774 -56.279   1.119  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237       9.967 -57.287   0.676  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237       7.937 -57.536  -0.601  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237      10.079 -58.652   0.847  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237       8.060 -58.911  -0.430  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237       9.100 -59.451   0.275  1.00  0.030          C  
ATOM   3803  H   TRP A 237       7.608 -53.684   1.752  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       9.555 -52.621  -0.102  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237       7.186 -54.488  -0.474  1.00  0.030          H  
ATOM   3806 2HB  TRP A 237       8.419 -54.189  -1.699  1.00  0.030          H  
ATOM   3807  HD1 TRP A 237      10.721 -54.127   0.935  1.00  0.030          H  
ATOM   3808  HE1 TRP A 237      11.615 -56.397   1.662  1.00  0.030          H  
ATOM   3809  HE3 TRP A 237       7.107 -57.112  -1.163  1.00  0.030          H  
ATOM   3810  HZ2 TRP A 237      10.900 -59.101   1.406  1.00  0.030          H  
ATOM   3811  HZ3 TRP A 237       7.311 -59.556  -0.874  1.00  0.030          H  
ATOM   3812  HH2 TRP A 237       9.160 -60.532   0.387  1.00  0.030          H  
ATOM   3813  N   CYS A 238       6.446 -51.537  -0.406  1.00  0.030          N  
ATOM   3814  CA  CYS A 238       5.652 -50.468  -1.013  1.00  0.040          C  
ATOM   3815  C   CYS A 238       6.247 -49.110  -0.641  1.00  0.040          C  
ATOM   3816  O   CYS A 238       6.203 -48.160  -1.419  1.00  0.060          O  
ATOM   3817  CB  CYS A 238       4.193 -50.538  -0.572  1.00  0.050          C  
ATOM   3818  SG  CYS A 238       3.276 -51.981  -1.211  1.00  0.050          S  
ATOM   3819  H   CYS A 238       5.986 -52.192   0.232  1.00  0.040          H  
ATOM   3820  HA  CYS A 238       5.676 -50.576  -2.085  1.00  0.050          H  
ATOM   3821 1HB  CYS A 238       4.152 -50.565   0.516  1.00  0.060          H  
ATOM   3822 2HB  CYS A 238       3.680 -49.638  -0.908  1.00  0.060          H  
ATOM   3823  HG  CYS A 238       3.889 -52.888  -0.401  1.00  0.060          H  
ATOM   3824  N   LEU A 239       6.830 -49.035   0.550  1.00  0.040          N  
ATOM   3825  CA  LEU A 239       7.444 -47.823   1.047  1.00  0.070          C  
ATOM   3826  C   LEU A 239       8.960 -47.764   0.864  1.00  0.150          C  
ATOM   3827  O   LEU A 239       9.636 -46.999   1.554  1.00  0.360          O  
ATOM   3828  CB  LEU A 239       7.066 -47.632   2.524  1.00  0.090          C  
ATOM   3829  CG  LEU A 239       5.541 -47.490   2.783  1.00  0.090          C  
ATOM   3830  CD1 LEU A 239       5.256 -47.383   4.257  1.00  0.090          C  
ATOM   3831  CD2 LEU A 239       5.010 -46.285   2.085  1.00  0.090          C  
ATOM   3832  H   LEU A 239       6.762 -49.842   1.180  1.00  0.050          H  
ATOM   3833  HA  LEU A 239       7.054 -47.007   0.468  1.00  0.080          H  
ATOM   3834 1HB  LEU A 239       7.417 -48.505   3.077  1.00  0.100          H  
ATOM   3835 2HB  LEU A 239       7.567 -46.749   2.915  1.00  0.100          H  
ATOM   3836  HG  LEU A 239       5.039 -48.375   2.410  1.00  0.100          H  
ATOM   3837 1HD1 LEU A 239       4.178 -47.301   4.414  1.00  0.100          H  
ATOM   3838 2HD1 LEU A 239       5.619 -48.267   4.740  1.00  0.100          H  
ATOM   3839 3HD1 LEU A 239       5.747 -46.517   4.667  1.00  0.100          H  
ATOM   3840 1HD2 LEU A 239       3.991 -46.239   2.262  1.00  0.100          H  
ATOM   3841 2HD2 LEU A 239       5.489 -45.395   2.469  1.00  0.100          H  
ATOM   3842 3HD2 LEU A 239       5.149 -46.338   1.023  1.00  0.100          H  
ATOM   3843  N   ALA A 240       9.518 -48.539  -0.066  1.00  0.040          N  
ATOM   3844  CA  ALA A 240      10.948 -48.456  -0.313  1.00  0.060          C  
ATOM   3845  C   ALA A 240      11.299 -47.018  -0.689  1.00  0.070          C  
ATOM   3846  O   ALA A 240      10.552 -46.360  -1.411  1.00  0.100          O  
ATOM   3847  CB  ALA A 240      11.346 -49.414  -1.422  1.00  0.080          C  
ATOM   3848  H   ALA A 240       8.959 -49.216  -0.595  1.00  0.050          H  
ATOM   3849  HA  ALA A 240      11.473 -48.718   0.606  1.00  0.070          H  
ATOM   3850 1HB  ALA A 240      12.416 -49.346  -1.583  1.00  0.090          H  
ATOM   3851 2HB  ALA A 240      11.081 -50.434  -1.132  1.00  0.090          H  
ATOM   3852 3HB  ALA A 240      10.822 -49.156  -2.337  1.00  0.090          H  
ATOM   3853  N   LEU A 241      12.441 -46.510  -0.218  1.00  0.060          N  
ATOM   3854  CA  LEU A 241      12.787 -45.125  -0.547  1.00  0.050          C  
ATOM   3855  C   LEU A 241      13.054 -44.863  -2.020  1.00  0.050          C  
ATOM   3856  O   LEU A 241      12.709 -43.799  -2.533  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      14.022 -44.663   0.222  1.00  0.070          C  
ATOM   3858  CG  LEU A 241      13.900 -44.485   1.745  1.00  0.070          C  
ATOM   3859  CD1 LEU A 241      15.279 -44.151   2.275  1.00  0.070          C  
ATOM   3860  CD2 LEU A 241      12.891 -43.368   2.082  1.00  0.070          C  
ATOM   3861  H   LEU A 241      13.037 -47.067   0.376  1.00  0.070          H  
ATOM   3862  HA  LEU A 241      11.938 -44.508  -0.272  1.00  0.060          H  
ATOM   3863 1HB  LEU A 241      14.824 -45.375   0.038  1.00  0.090          H  
ATOM   3864 2HB  LEU A 241      14.330 -43.701  -0.190  1.00  0.090          H  
ATOM   3865  HG  LEU A 241      13.576 -45.412   2.211  1.00  0.090          H  
ATOM   3866 1HD1 LEU A 241      15.236 -44.024   3.342  1.00  0.090          H  
ATOM   3867 2HD1 LEU A 241      15.973 -44.953   2.037  1.00  0.090          H  
ATOM   3868 3HD1 LEU A 241      15.627 -43.222   1.825  1.00  0.090          H  
ATOM   3869 1HD2 LEU A 241      12.841 -43.224   3.139  1.00  0.090          H  
ATOM   3870 2HD2 LEU A 241      13.215 -42.434   1.627  1.00  0.090          H  
ATOM   3871 3HD2 LEU A 241      11.909 -43.623   1.729  1.00  0.090          H  
ATOM   3872  N   ARG A 242      13.696 -45.806  -2.698  1.00  0.030          N  
ATOM   3873  CA  ARG A 242      14.011 -45.614  -4.099  1.00  0.030          C  
ATOM   3874  C   ARG A 242      12.825 -46.114  -4.930  1.00  0.030          C  
ATOM   3875  O   ARG A 242      12.422 -47.261  -4.767  1.00  0.030          O  
ATOM   3876  CB  ARG A 242      15.292 -46.357  -4.464  1.00  0.040          C  
ATOM   3877  CG  ARG A 242      15.797 -46.113  -5.882  1.00  0.040          C  
ATOM   3878  CD  ARG A 242      17.158 -46.693  -6.127  1.00  0.040          C  
ATOM   3879  NE  ARG A 242      17.159 -48.153  -6.087  1.00  0.040          N  
ATOM   3880  CZ  ARG A 242      18.244 -48.942  -6.258  1.00  0.040          C  
ATOM   3881  NH1 ARG A 242      19.441 -48.418  -6.500  1.00  0.040          N  
ATOM   3882  NH2 ARG A 242      18.089 -50.252  -6.175  1.00  0.040          N  
ATOM   3883  H   ARG A 242      13.965 -46.659  -2.229  1.00  0.040          H  
ATOM   3884  HA  ARG A 242      14.203 -44.560  -4.256  1.00  0.040          H  
ATOM   3885 1HB  ARG A 242      16.086 -46.076  -3.774  1.00  0.050          H  
ATOM   3886 2HB  ARG A 242      15.130 -47.428  -4.351  1.00  0.050          H  
ATOM   3887 1HG  ARG A 242      15.109 -46.576  -6.584  1.00  0.050          H  
ATOM   3888 2HG  ARG A 242      15.845 -45.042  -6.071  1.00  0.050          H  
ATOM   3889 1HD  ARG A 242      17.503 -46.379  -7.111  1.00  0.050          H  
ATOM   3890 2HD  ARG A 242      17.845 -46.330  -5.363  1.00  0.050          H  
ATOM   3891  HE  ARG A 242      16.269 -48.631  -5.893  1.00  0.050          H  
ATOM   3892 1HH1 ARG A 242      19.556 -47.418  -6.562  1.00  0.050          H  
ATOM   3893 2HH1 ARG A 242      20.242 -49.023  -6.623  1.00  0.050          H  
ATOM   3894 1HH2 ARG A 242      17.137 -50.632  -5.979  1.00  0.050          H  
ATOM   3895 2HH2 ARG A 242      18.868 -50.873  -6.291  1.00  0.050          H  
ATOM   3896  N   PRO A 243      12.233 -45.305  -5.831  1.00  0.030          N  
ATOM   3897  CA  PRO A 243      11.091 -45.671  -6.655  1.00  0.020          C  
ATOM   3898  C   PRO A 243      11.207 -46.992  -7.383  1.00  0.020          C  
ATOM   3899  O   PRO A 243      10.231 -47.733  -7.461  1.00  0.020          O  
ATOM   3900  CB  PRO A 243      11.063 -44.520  -7.666  1.00  0.030          C  
ATOM   3901  CG  PRO A 243      11.606 -43.348  -6.910  1.00  0.030          C  
ATOM   3902  CD  PRO A 243      12.700 -43.909  -6.039  1.00  0.030          C  
ATOM   3903  HA  PRO A 243      10.207 -45.694  -6.031  1.00  0.020          H  
ATOM   3904 1HB  PRO A 243      11.667 -44.775  -8.550  1.00  0.040          H  
ATOM   3905 2HB  PRO A 243      10.048 -44.353  -8.022  1.00  0.040          H  
ATOM   3906 1HG  PRO A 243      11.983 -42.585  -7.613  1.00  0.040          H  
ATOM   3907 2HG  PRO A 243      10.813 -42.871  -6.324  1.00  0.040          H  
ATOM   3908 1HD  PRO A 243      13.672 -43.868  -6.550  1.00  0.040          H  
ATOM   3909 2HD  PRO A 243      12.690 -43.326  -5.096  1.00  0.040          H  
ATOM   3910  N   SER A 244      12.407 -47.324  -7.848  1.00  0.020          N  
ATOM   3911  CA  SER A 244      12.629 -48.559  -8.581  1.00  0.020          C  
ATOM   3912  C   SER A 244      12.598 -49.808  -7.715  1.00  0.010          C  
ATOM   3913  O   SER A 244      12.578 -50.922  -8.240  1.00  0.010          O  
ATOM   3914  CB  SER A 244      13.937 -48.479  -9.345  1.00  0.030          C  
ATOM   3915  OG  SER A 244      15.036 -48.402  -8.485  1.00  0.030          O  
ATOM   3916  H   SER A 244      13.190 -46.696  -7.764  1.00  0.020          H  
ATOM   3917  HA  SER A 244      11.827 -48.654  -9.314  1.00  0.020          H  
ATOM   3918 1HB  SER A 244      14.033 -49.360  -9.979  1.00  0.030          H  
ATOM   3919 2HB  SER A 244      13.921 -47.609  -9.998  1.00  0.030          H  
ATOM   3920  HG  SER A 244      15.814 -48.450  -9.052  1.00  0.030          H  
ATOM   3921  N   ASP A 245      12.593 -49.643  -6.392  1.00  0.010          N  
ATOM   3922  CA  ASP A 245      12.540 -50.786  -5.500  1.00  0.010          C  
ATOM   3923  C   ASP A 245      11.106 -51.077  -5.087  1.00  0.020          C  
ATOM   3924  O   ASP A 245      10.850 -52.043  -4.362  1.00  0.020          O  
ATOM   3925  CB  ASP A 245      13.363 -50.552  -4.235  1.00  0.010          C  
ATOM   3926  CG  ASP A 245      14.881 -50.471  -4.424  1.00  0.010          C  
ATOM   3927  OD1 ASP A 245      15.436 -51.035  -5.357  1.00  0.010          O  
ATOM   3928  OD2 ASP A 245      15.486 -49.835  -3.591  1.00  0.010          O  
ATOM   3929  H   ASP A 245      12.592 -48.707  -5.987  1.00  0.010          H  
ATOM   3930  HA  ASP A 245      12.933 -51.657  -6.022  1.00  0.010          H  
ATOM   3931 1HB  ASP A 245      13.044 -49.605  -3.811  1.00  0.020          H  
ATOM   3932 2HB  ASP A 245      13.136 -51.330  -3.506  1.00  0.020          H  
ATOM   3933  N   ARG A 246      10.163 -50.239  -5.523  1.00  0.020          N  
ATOM   3934  CA  ARG A 246       8.792 -50.432  -5.112  1.00  0.030          C  
ATOM   3935  C   ARG A 246       8.143 -51.468  -6.036  1.00  0.030          C  
ATOM   3936  O   ARG A 246       8.405 -51.447  -7.238  1.00  0.030          O  
ATOM   3937  CB  ARG A 246       8.017 -49.124  -5.161  1.00  0.040          C  
ATOM   3938  CG  ARG A 246       8.513 -48.047  -4.212  1.00  0.040          C  
ATOM   3939  CD  ARG A 246       7.514 -46.952  -4.042  1.00  0.040          C  
ATOM   3940  NE  ARG A 246       8.023 -45.904  -3.149  1.00  0.040          N  
ATOM   3941  CZ  ARG A 246       8.534 -44.713  -3.539  1.00  0.040          C  
ATOM   3942  NH1 ARG A 246       8.512 -44.369  -4.792  1.00  0.040          N  
ATOM   3943  NH2 ARG A 246       9.050 -43.889  -2.655  1.00  0.040          N  
ATOM   3944  H   ARG A 246      10.388 -49.464  -6.155  1.00  0.020          H  
ATOM   3945  HA  ARG A 246       8.814 -50.773  -4.081  1.00  0.040          H  
ATOM   3946 1HB  ARG A 246       8.070 -48.713  -6.168  1.00  0.050          H  
ATOM   3947 2HB  ARG A 246       6.987 -49.296  -4.941  1.00  0.050          H  
ATOM   3948 1HG  ARG A 246       8.675 -48.490  -3.228  1.00  0.050          H  
ATOM   3949 2HG  ARG A 246       9.451 -47.624  -4.576  1.00  0.050          H  
ATOM   3950 1HD  ARG A 246       7.277 -46.525  -5.008  1.00  0.050          H  
ATOM   3951 2HD  ARG A 246       6.606 -47.347  -3.619  1.00  0.050          H  
ATOM   3952  HE  ARG A 246       8.073 -46.129  -2.159  1.00  0.050          H  
ATOM   3953 1HH1 ARG A 246       8.148 -45.020  -5.469  1.00  0.050          H  
ATOM   3954 2HH1 ARG A 246       8.893 -43.484  -5.081  1.00  0.050          H  
ATOM   3955 1HH2 ARG A 246       9.088 -44.153  -1.673  1.00  0.050          H  
ATOM   3956 2HH2 ARG A 246       9.449 -43.016  -2.955  1.00  0.050          H  
ATOM   3957  N   PRO A 247       7.296 -52.375  -5.524  1.00  0.030          N  
ATOM   3958  CA  PRO A 247       6.587 -53.387  -6.282  1.00  0.030          C  
ATOM   3959  C   PRO A 247       5.569 -52.760  -7.205  1.00  0.020          C  
ATOM   3960  O   PRO A 247       4.972 -51.738  -6.869  1.00  0.030          O  
ATOM   3961  CB  PRO A 247       5.909 -54.219  -5.185  1.00  0.040          C  
ATOM   3962  CG  PRO A 247       5.776 -53.266  -4.014  1.00  0.040          C  
ATOM   3963  CD  PRO A 247       6.997 -52.375  -4.105  1.00  0.040          C  
ATOM   3964  HA  PRO A 247       7.309 -53.992  -6.853  1.00  0.040          H  
ATOM   3965 1HB  PRO A 247       4.941 -54.589  -5.558  1.00  0.050          H  
ATOM   3966 2HB  PRO A 247       6.518 -55.105  -4.959  1.00  0.050          H  
ATOM   3967 1HG  PRO A 247       4.837 -52.693  -4.102  1.00  0.050          H  
ATOM   3968 2HG  PRO A 247       5.717 -53.819  -3.063  1.00  0.050          H  
ATOM   3969 1HD  PRO A 247       6.728 -51.385  -3.783  1.00  0.050          H  
ATOM   3970 2HD  PRO A 247       7.842 -52.790  -3.539  1.00  0.050          H  
ATOM   3971  N   THR A 248       5.318 -53.419  -8.320  1.00  0.020          N  
ATOM   3972  CA  THR A 248       4.296 -52.984  -9.259  1.00  0.030          C  
ATOM   3973  C   THR A 248       2.962 -53.439  -8.721  1.00  0.040          C  
ATOM   3974  O   THR A 248       2.908 -54.235  -7.784  1.00  0.040          O  
ATOM   3975  CB  THR A 248       4.478 -53.591 -10.662  1.00  0.040          C  
ATOM   3976  OG1 THR A 248       4.266 -55.012 -10.596  1.00  0.040          O  
ATOM   3977  CG2 THR A 248       5.889 -53.320 -11.159  1.00  0.040          C  
ATOM   3978  H   THR A 248       5.876 -54.262  -8.525  1.00  0.020          H  
ATOM   3979  HA  THR A 248       4.301 -51.896  -9.324  1.00  0.040          H  
ATOM   3980  HB  THR A 248       3.753 -53.156 -11.348  1.00  0.050          H  
ATOM   3981  HG1 THR A 248       4.191 -55.355 -11.502  1.00  0.050          H  
ATOM   3982 1HG2 THR A 248       6.015 -53.755 -12.150  1.00  0.050          H  
ATOM   3983 2HG2 THR A 248       6.053 -52.244 -11.209  1.00  0.050          H  
ATOM   3984 3HG2 THR A 248       6.614 -53.764 -10.477  1.00  0.050          H  
ATOM   3985  N   PHE A 249       1.876 -52.982  -9.318  1.00  0.040          N  
ATOM   3986  CA  PHE A 249       0.559 -53.394  -8.858  1.00  0.050          C  
ATOM   3987  C   PHE A 249       0.356 -54.897  -8.963  1.00  0.040          C  
ATOM   3988  O   PHE A 249      -0.246 -55.507  -8.070  1.00  0.050          O  
ATOM   3989  CB  PHE A 249      -0.501 -52.618  -9.611  1.00  0.070          C  
ATOM   3990  CG  PHE A 249      -0.653 -51.245  -9.048  1.00  0.070          C  
ATOM   3991  CD1 PHE A 249       0.232 -50.218  -9.387  1.00  0.070          C  
ATOM   3992  CD2 PHE A 249      -1.681 -50.971  -8.174  1.00  0.070          C  
ATOM   3993  CE1 PHE A 249       0.092 -48.970  -8.842  1.00  0.070          C  
ATOM   3994  CE2 PHE A 249      -1.826 -49.733  -7.649  1.00  0.070          C  
ATOM   3995  CZ  PHE A 249      -0.929 -48.727  -7.977  1.00  0.070          C  
ATOM   3996  H   PHE A 249       1.963 -52.344 -10.094  1.00  0.050          H  
ATOM   3997  HA  PHE A 249       0.473 -53.124  -7.809  1.00  0.060          H  
ATOM   3998 1HB  PHE A 249      -0.237 -52.548 -10.668  1.00  0.080          H  
ATOM   3999 2HB  PHE A 249      -1.446 -53.133  -9.539  1.00  0.080          H  
ATOM   4000  HD1 PHE A 249       1.047 -50.406 -10.076  1.00  0.080          H  
ATOM   4001  HD2 PHE A 249      -2.386 -51.761  -7.904  1.00  0.080          H  
ATOM   4002  HE1 PHE A 249       0.797 -48.176  -9.101  1.00  0.080          H  
ATOM   4003  HE2 PHE A 249      -2.649 -49.542  -6.963  1.00  0.080          H  
ATOM   4004  HZ  PHE A 249      -1.035 -47.739  -7.549  1.00  0.080          H  
ATOM   4005  N   GLU A 250       0.860 -55.505 -10.032  1.00  0.040          N  
ATOM   4006  CA  GLU A 250       0.732 -56.939 -10.184  1.00  0.040          C  
ATOM   4007  C   GLU A 250       1.542 -57.635  -9.089  1.00  0.040          C  
ATOM   4008  O   GLU A 250       1.050 -58.580  -8.476  1.00  0.060          O  
ATOM   4009  CB  GLU A 250       1.194 -57.352 -11.581  1.00  0.060          C  
ATOM   4010  CG  GLU A 250       0.290 -56.809 -12.708  1.00  0.060          C  
ATOM   4011  CD  GLU A 250       0.546 -55.340 -13.002  1.00  0.060          C  
ATOM   4012  OE1 GLU A 250       1.513 -54.819 -12.480  1.00  0.060          O  
ATOM   4013  OE2 GLU A 250      -0.215 -54.747 -13.726  1.00  0.060          O  
ATOM   4014  H   GLU A 250       1.322 -54.958 -10.762  1.00  0.050          H  
ATOM   4015  HA  GLU A 250      -0.317 -57.213 -10.066  1.00  0.050          H  
ATOM   4016 1HB  GLU A 250       2.211 -56.997 -11.748  1.00  0.070          H  
ATOM   4017 2HB  GLU A 250       1.210 -58.439 -11.651  1.00  0.070          H  
ATOM   4018 1HG  GLU A 250       0.461 -57.389 -13.614  1.00  0.070          H  
ATOM   4019 2HG  GLU A 250      -0.752 -56.939 -12.414  1.00  0.070          H  
ATOM   4020  N   GLU A 251       2.751 -57.133  -8.804  1.00  0.040          N  
ATOM   4021  CA  GLU A 251       3.592 -57.703  -7.748  1.00  0.040          C  
ATOM   4022  C   GLU A 251       2.925 -57.579  -6.376  1.00  0.050          C  
ATOM   4023  O   GLU A 251       3.039 -58.488  -5.549  1.00  0.060          O  
ATOM   4024  CB  GLU A 251       4.976 -57.065  -7.760  1.00  0.060          C  
ATOM   4025  CG  GLU A 251       5.820 -57.485  -8.965  1.00  0.060          C  
ATOM   4026  CD  GLU A 251       7.128 -56.766  -9.088  1.00  0.060          C  
ATOM   4027  OE1 GLU A 251       7.213 -55.619  -8.699  1.00  0.060          O  
ATOM   4028  OE2 GLU A 251       8.059 -57.369  -9.569  1.00  0.060          O  
ATOM   4029  H   GLU A 251       3.111 -56.364  -9.373  1.00  0.050          H  
ATOM   4030  HA  GLU A 251       3.721 -58.763  -7.957  1.00  0.050          H  
ATOM   4031 1HB  GLU A 251       4.869 -55.997  -7.774  1.00  0.070          H  
ATOM   4032 2HB  GLU A 251       5.513 -57.331  -6.851  1.00  0.070          H  
ATOM   4033 1HG  GLU A 251       6.018 -58.553  -8.886  1.00  0.070          H  
ATOM   4034 2HG  GLU A 251       5.239 -57.326  -9.869  1.00  0.070          H  
ATOM   4035  N   ILE A 252       2.214 -56.473  -6.137  1.00  0.050          N  
ATOM   4036  CA  ILE A 252       1.494 -56.309  -4.881  1.00  0.060          C  
ATOM   4037  C   ILE A 252       0.395 -57.359  -4.788  1.00  0.050          C  
ATOM   4038  O   ILE A 252       0.297 -58.072  -3.793  1.00  0.040          O  
ATOM   4039  CB  ILE A 252       0.851 -54.906  -4.747  1.00  0.080          C  
ATOM   4040  CG1 ILE A 252       1.947 -53.829  -4.620  1.00  0.080          C  
ATOM   4041  CG2 ILE A 252      -0.116 -54.875  -3.551  1.00  0.080          C  
ATOM   4042  CD1 ILE A 252       1.465 -52.394  -4.792  1.00  0.080          C  
ATOM   4043  H   ILE A 252       2.228 -55.730  -6.844  1.00  0.060          H  
ATOM   4044  HA  ILE A 252       2.191 -56.460  -4.058  1.00  0.070          H  
ATOM   4045  HB  ILE A 252       0.293 -54.684  -5.655  1.00  0.100          H  
ATOM   4046 1HG1 ILE A 252       2.420 -53.918  -3.647  1.00  0.100          H  
ATOM   4047 2HG1 ILE A 252       2.692 -54.013  -5.375  1.00  0.100          H  
ATOM   4048 1HG2 ILE A 252      -0.559 -53.901  -3.485  1.00  0.100          H  
ATOM   4049 2HG2 ILE A 252      -0.905 -55.612  -3.671  1.00  0.100          H  
ATOM   4050 3HG2 ILE A 252       0.403 -55.082  -2.648  1.00  0.100          H  
ATOM   4051 1HD1 ILE A 252       2.319 -51.746  -4.707  1.00  0.100          H  
ATOM   4052 2HD1 ILE A 252       1.022 -52.267  -5.772  1.00  0.100          H  
ATOM   4053 3HD1 ILE A 252       0.739 -52.132  -4.034  1.00  0.100          H  
ATOM   4054  N   GLN A 253      -0.420 -57.487  -5.842  1.00  0.050          N  
ATOM   4055  CA  GLN A 253      -1.524 -58.448  -5.831  1.00  0.050          C  
ATOM   4056  C   GLN A 253      -1.031 -59.892  -5.764  1.00  0.040          C  
ATOM   4057  O   GLN A 253      -1.705 -60.755  -5.204  1.00  0.030          O  
ATOM   4058  CB  GLN A 253      -2.445 -58.269  -7.053  1.00  0.070          C  
ATOM   4059  CG  GLN A 253      -3.301 -56.952  -7.112  1.00  0.070          C  
ATOM   4060  CD  GLN A 253      -4.385 -56.797  -5.999  1.00  0.070          C  
ATOM   4061  OE1 GLN A 253      -4.181 -57.144  -4.832  1.00  0.070          O  
ATOM   4062  NE2 GLN A 253      -5.550 -56.271  -6.374  1.00  0.070          N  
ATOM   4063  H   GLN A 253      -0.283 -56.879  -6.655  1.00  0.060          H  
ATOM   4064  HA  GLN A 253      -2.100 -58.278  -4.929  1.00  0.060          H  
ATOM   4065 1HB  GLN A 253      -1.827 -58.293  -7.957  1.00  0.080          H  
ATOM   4066 2HB  GLN A 253      -3.130 -59.112  -7.111  1.00  0.080          H  
ATOM   4067 1HG  GLN A 253      -2.620 -56.104  -7.028  1.00  0.080          H  
ATOM   4068 2HG  GLN A 253      -3.810 -56.914  -8.077  1.00  0.080          H  
ATOM   4069 1HE2 GLN A 253      -6.289 -56.132  -5.701  1.00  0.080          H  
ATOM   4070 2HE2 GLN A 253      -5.742 -56.016  -7.349  1.00  0.080          H  
ATOM   4071  N   ASN A 254       0.154 -60.158  -6.304  1.00  0.050          N  
ATOM   4072  CA  ASN A 254       0.712 -61.499  -6.289  1.00  0.050          C  
ATOM   4073  C   ASN A 254       1.485 -61.807  -5.000  1.00  0.040          C  
ATOM   4074  O   ASN A 254       2.033 -62.904  -4.855  1.00  0.050          O  
ATOM   4075  CB  ASN A 254       1.630 -61.685  -7.479  1.00  0.070          C  
ATOM   4076  CG  ASN A 254       0.898 -61.688  -8.792  1.00  0.070          C  
ATOM   4077  OD1 ASN A 254      -0.272 -62.080  -8.889  1.00  0.070          O  
ATOM   4078  ND2 ASN A 254       1.575 -61.253  -9.822  1.00  0.070          N  
ATOM   4079  H   ASN A 254       0.639 -59.424  -6.828  1.00  0.060          H  
ATOM   4080  HA  ASN A 254      -0.108 -62.212  -6.355  1.00  0.060          H  
ATOM   4081 1HB  ASN A 254       2.361 -60.874  -7.489  1.00  0.080          H  
ATOM   4082 2HB  ASN A 254       2.178 -62.619  -7.377  1.00  0.080          H  
ATOM   4083 1HD2 ASN A 254       1.147 -61.224 -10.724  1.00  0.080          H  
ATOM   4084 2HD2 ASN A 254       2.519 -60.947  -9.708  1.00  0.080          H  
ATOM   4085  N   HIS A 255       1.548 -60.855  -4.066  1.00  0.030          N  
ATOM   4086  CA  HIS A 255       2.248 -61.059  -2.814  1.00  0.030          C  
ATOM   4087  C   HIS A 255       1.470 -62.096  -2.004  1.00  0.030          C  
ATOM   4088  O   HIS A 255       0.242 -62.026  -1.976  1.00  0.030          O  
ATOM   4089  CB  HIS A 255       2.338 -59.740  -2.025  1.00  0.040          C  
ATOM   4090  CG  HIS A 255       3.230 -59.815  -0.823  1.00  0.040          C  
ATOM   4091  ND1 HIS A 255       2.861 -60.455   0.348  1.00  0.040          N  
ATOM   4092  CD2 HIS A 255       4.477 -59.354  -0.618  1.00  0.040          C  
ATOM   4093  CE1 HIS A 255       3.857 -60.387   1.209  1.00  0.040          C  
ATOM   4094  NE2 HIS A 255       4.842 -59.730   0.651  1.00  0.040          N  
ATOM   4095  H   HIS A 255       1.083 -59.955  -4.208  1.00  0.040          H  
ATOM   4096  HA  HIS A 255       3.256 -61.398  -3.021  1.00  0.040          H  
ATOM   4097 1HB  HIS A 255       2.712 -58.952  -2.687  1.00  0.050          H  
ATOM   4098 2HB  HIS A 255       1.341 -59.438  -1.702  1.00  0.050          H  
ATOM   4099  HD2 HIS A 255       5.079 -58.800  -1.336  1.00  0.050          H  
ATOM   4100  HE1 HIS A 255       3.864 -60.812   2.207  1.00  0.050          H  
ATOM   4101  HE2 HIS A 255       5.732 -59.543   1.097  1.00  0.050          H  
ATOM   4102  N   PRO A 256       2.108 -63.060  -1.307  1.00  0.050          N  
ATOM   4103  CA  PRO A 256       1.447 -64.039  -0.446  1.00  0.060          C  
ATOM   4104  C   PRO A 256       0.421 -63.438   0.531  1.00  0.050          C  
ATOM   4105  O   PRO A 256      -0.627 -64.039   0.782  1.00  0.060          O  
ATOM   4106  CB  PRO A 256       2.639 -64.650   0.297  1.00  0.090          C  
ATOM   4107  CG  PRO A 256       3.782 -64.570  -0.704  1.00  0.090          C  
ATOM   4108  CD  PRO A 256       3.578 -63.265  -1.440  1.00  0.090          C  
ATOM   4109  HA  PRO A 256       0.974 -64.799  -1.080  1.00  0.070          H  
ATOM   4110 1HB  PRO A 256       2.835 -64.083   1.227  1.00  0.110          H  
ATOM   4111 2HB  PRO A 256       2.402 -65.680   0.604  1.00  0.110          H  
ATOM   4112 1HG  PRO A 256       4.748 -64.611  -0.175  1.00  0.110          H  
ATOM   4113 2HG  PRO A 256       3.754 -65.439  -1.379  1.00  0.110          H  
ATOM   4114 1HD  PRO A 256       4.158 -62.471  -0.970  1.00  0.110          H  
ATOM   4115 2HD  PRO A 256       3.854 -63.422  -2.497  1.00  0.110          H  
ATOM   4116  N   TRP A 257       0.663 -62.219   1.026  1.00  0.050          N  
ATOM   4117  CA  TRP A 257      -0.257 -61.604   1.970  1.00  0.070          C  
ATOM   4118  C   TRP A 257      -1.610 -61.328   1.331  1.00  0.120          C  
ATOM   4119  O   TRP A 257      -2.632 -61.295   2.009  1.00  0.280          O  
ATOM   4120  CB  TRP A 257       0.323 -60.325   2.592  1.00  0.090          C  
ATOM   4121  CG  TRP A 257      -0.514 -59.848   3.737  1.00  0.090          C  
ATOM   4122  CD1 TRP A 257      -0.522 -60.401   4.973  1.00  0.090          C  
ATOM   4123  CD2 TRP A 257      -1.429 -58.734   3.797  1.00  0.090          C  
ATOM   4124  NE1 TRP A 257      -1.399 -59.747   5.779  1.00  0.090          N  
ATOM   4125  CE2 TRP A 257      -1.964 -58.720   5.083  1.00  0.090          C  
ATOM   4126  CE3 TRP A 257      -1.826 -57.779   2.892  1.00  0.090          C  
ATOM   4127  CZ2 TRP A 257      -2.896 -57.781   5.479  1.00  0.090          C  
ATOM   4128  CZ3 TRP A 257      -2.759 -56.837   3.280  1.00  0.090          C  
ATOM   4129  CH2 TRP A 257      -3.282 -56.847   4.548  1.00  0.090          C  
ATOM   4130  H   TRP A 257       1.513 -61.697   0.805  1.00  0.060          H  
ATOM   4131  HA  TRP A 257      -0.409 -62.310   2.786  1.00  0.080          H  
ATOM   4132 1HB  TRP A 257       1.326 -60.494   2.937  1.00  0.110          H  
ATOM   4133 2HB  TRP A 257       0.370 -59.541   1.837  1.00  0.110          H  
ATOM   4134  HD1 TRP A 257       0.069 -61.259   5.273  1.00  0.110          H  
ATOM   4135  HE1 TRP A 257      -1.595 -59.981   6.757  1.00  0.110          H  
ATOM   4136  HE3 TRP A 257      -1.412 -57.779   1.897  1.00  0.110          H  
ATOM   4137  HZ2 TRP A 257      -3.317 -57.766   6.479  1.00  0.110          H  
ATOM   4138  HZ3 TRP A 257      -3.070 -56.087   2.552  1.00  0.110          H  
ATOM   4139  HH2 TRP A 257      -4.017 -56.098   4.822  1.00  0.110          H  
ATOM   4140  N   MET A 258      -1.627 -61.086   0.021  1.00  0.040          N  
ATOM   4141  CA  MET A 258      -2.836 -60.752  -0.710  1.00  0.070          C  
ATOM   4142  C   MET A 258      -3.562 -61.968  -1.270  1.00  0.030          C  
ATOM   4143  O   MET A 258      -4.450 -61.817  -2.113  1.00  0.070          O  
ATOM   4144  CB  MET A 258      -2.524 -59.778  -1.844  1.00  0.090          C  
ATOM   4145  CG  MET A 258      -2.030 -58.431  -1.391  1.00  0.090          C  
ATOM   4146  SD  MET A 258      -3.179 -57.619  -0.282  1.00  0.090          S  
ATOM   4147  CE  MET A 258      -4.549 -57.213  -1.305  1.00  0.090          C  
ATOM   4148  H   MET A 258      -0.782 -61.186  -0.545  1.00  0.050          H  
ATOM   4149  HA  MET A 258      -3.524 -60.272  -0.016  1.00  0.080          H  
ATOM   4150 1HB  MET A 258      -1.731 -60.209  -2.470  1.00  0.100          H  
ATOM   4151 2HB  MET A 258      -3.389 -59.651  -2.487  1.00  0.100          H  
ATOM   4152 1HG  MET A 258      -1.078 -58.551  -0.883  1.00  0.100          H  
ATOM   4153 2HG  MET A 258      -1.872 -57.793  -2.265  1.00  0.100          H  
ATOM   4154 1HE  MET A 258      -5.296 -56.708  -0.698  1.00  0.100          H  
ATOM   4155 2HE  MET A 258      -4.223 -56.559  -2.109  1.00  0.100          H  
ATOM   4156 3HE  MET A 258      -4.977 -58.119  -1.726  1.00  0.100          H  
ATOM   4157  N   GLN A 259      -3.189 -63.172  -0.845  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -3.871 -64.351  -1.347  1.00  0.070          C  
ATOM   4159  C   GLN A 259      -5.082 -64.663  -0.482  1.00  0.090          C  
ATOM   4160  O   GLN A 259      -5.150 -64.250   0.674  1.00  0.110          O  
ATOM   4161  CB  GLN A 259      -2.918 -65.540  -1.396  1.00  0.080          C  
ATOM   4162  CG  GLN A 259      -1.722 -65.290  -2.282  1.00  0.080          C  
ATOM   4163  CD  GLN A 259      -2.116 -65.012  -3.684  1.00  0.080          C  
ATOM   4164  OE1 GLN A 259      -2.784 -65.826  -4.329  1.00  0.080          O  
ATOM   4165  NE2 GLN A 259      -1.727 -63.848  -4.171  1.00  0.080          N  
ATOM   4166  H   GLN A 259      -2.427 -63.285  -0.167  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.227 -64.147  -2.356  1.00  0.080          H  
ATOM   4168 1HB  GLN A 259      -2.552 -65.748  -0.389  1.00  0.090          H  
ATOM   4169 2HB  GLN A 259      -3.444 -66.429  -1.747  1.00  0.090          H  
ATOM   4170 1HG  GLN A 259      -1.203 -64.406  -1.917  1.00  0.090          H  
ATOM   4171 2HG  GLN A 259      -1.060 -66.153  -2.263  1.00  0.090          H  
ATOM   4172 1HE2 GLN A 259      -1.969 -63.580  -5.107  1.00  0.090          H  
ATOM   4173 2HE2 GLN A 259      -1.188 -63.209  -3.589  1.00  0.090          H  
ATOM   4174  N   ASP A 260      -6.044 -65.396  -1.049  1.00  0.130          N  
ATOM   4175  CA  ASP A 260      -7.255 -65.827  -0.341  1.00  0.160          C  
ATOM   4176  C   ASP A 260      -8.034 -64.668   0.298  1.00  0.100          C  
ATOM   4177  O   ASP A 260      -8.503 -64.756   1.436  1.00  0.130          O  
ATOM   4178  CB  ASP A 260      -6.895 -66.879   0.706  1.00  0.210          C  
ATOM   4179  CG  ASP A 260      -6.292 -68.134   0.061  1.00  0.210          C  
ATOM   4180  OD1 ASP A 260      -6.690 -68.470  -1.039  1.00  0.210          O  
ATOM   4181  OD2 ASP A 260      -5.439 -68.742   0.666  1.00  0.210          O  
ATOM   4182  H   ASP A 260      -5.917 -65.701  -2.006  1.00  0.160          H  
ATOM   4183  HA  ASP A 260      -7.915 -66.301  -1.069  1.00  0.190          H  
ATOM   4184 1HB  ASP A 260      -6.186 -66.466   1.424  1.00  0.250          H  
ATOM   4185 2HB  ASP A 260      -7.790 -67.164   1.258  1.00  0.250          H  
ATOM   4186  N   VAL A 261      -8.176 -63.594  -0.463  1.00  0.050          N  
ATOM   4187  CA  VAL A 261      -8.884 -62.387  -0.056  1.00  0.050          C  
ATOM   4188  C   VAL A 261     -10.399 -62.510  -0.256  1.00  0.020          C  
ATOM   4189  O   VAL A 261     -10.851 -62.990  -1.295  1.00  0.040          O  
ATOM   4190  CB  VAL A 261      -8.319 -61.187  -0.832  1.00  0.020          C  
ATOM   4191  CG1 VAL A 261      -9.066 -59.927  -0.503  1.00  0.020          C  
ATOM   4192  CG2 VAL A 261      -6.877 -61.057  -0.482  1.00  0.020          C  
ATOM   4193  H   VAL A 261      -7.751 -63.626  -1.379  1.00  0.060          H  
ATOM   4194  HA  VAL A 261      -8.691 -62.225   1.005  1.00  0.060          H  
ATOM   4195  HB  VAL A 261      -8.424 -61.359  -1.903  1.00  0.020          H  
ATOM   4196 1HG1 VAL A 261      -8.639 -59.117  -1.051  1.00  0.020          H  
ATOM   4197 2HG1 VAL A 261     -10.119 -60.016  -0.774  1.00  0.020          H  
ATOM   4198 3HG1 VAL A 261      -8.978 -59.733   0.562  1.00  0.020          H  
ATOM   4199 1HG2 VAL A 261      -6.424 -60.224  -1.023  1.00  0.020          H  
ATOM   4200 2HG2 VAL A 261      -6.781 -60.909   0.559  1.00  0.020          H  
ATOM   4201 3HG2 VAL A 261      -6.378 -61.970  -0.741  1.00  0.020          H  
ATOM   4202  N   LEU A 262     -11.168 -62.079   0.751  1.00  0.020          N  
ATOM   4203  CA  LEU A 262     -12.637 -62.116   0.721  1.00  0.010          C  
ATOM   4204  C   LEU A 262     -13.254 -61.199  -0.319  1.00  0.030          C  
ATOM   4205  O   LEU A 262     -12.722 -60.131  -0.628  1.00  0.030          O  
ATOM   4206  CB  LEU A 262     -13.257 -61.646   2.047  1.00  0.010          C  
ATOM   4207  CG  LEU A 262     -13.049 -62.445   3.325  1.00  0.010          C  
ATOM   4208  CD1 LEU A 262     -13.719 -61.653   4.456  1.00  0.010          C  
ATOM   4209  CD2 LEU A 262     -13.661 -63.830   3.199  1.00  0.010          C  
ATOM   4210  H   LEU A 262     -10.707 -61.708   1.569  1.00  0.010          H  
ATOM   4211  HA  LEU A 262     -12.954 -63.133   0.492  1.00  0.010          H  
ATOM   4212 1HB  LEU A 262     -12.879 -60.644   2.241  1.00  0.010          H  
ATOM   4213 2HB  LEU A 262     -14.335 -61.558   1.894  1.00  0.010          H  
ATOM   4214  HG  LEU A 262     -11.986 -62.538   3.545  1.00  0.010          H  
ATOM   4215 1HD1 LEU A 262     -13.600 -62.178   5.402  1.00  0.010          H  
ATOM   4216 2HD1 LEU A 262     -13.266 -60.664   4.532  1.00  0.010          H  
ATOM   4217 3HD1 LEU A 262     -14.774 -61.555   4.234  1.00  0.010          H  
ATOM   4218 1HD2 LEU A 262     -13.516 -64.369   4.140  1.00  0.010          H  
ATOM   4219 2HD2 LEU A 262     -14.722 -63.746   2.990  1.00  0.010          H  
ATOM   4220 3HD2 LEU A 262     -13.181 -64.383   2.395  1.00  0.010          H  
ATOM   4221  N   LEU A 263     -14.419 -61.600  -0.816  1.00  0.070          N  
ATOM   4222  CA  LEU A 263     -15.176 -60.774  -1.739  1.00  0.080          C  
ATOM   4223  C   LEU A 263     -15.883 -59.690  -0.923  1.00  0.020          C  
ATOM   4224  O   LEU A 263     -16.122 -59.896   0.269  1.00  0.100          O  
ATOM   4225  CB  LEU A 263     -16.201 -61.637  -2.488  1.00  0.110          C  
ATOM   4226  CG  LEU A 263     -15.639 -62.754  -3.388  1.00  0.110          C  
ATOM   4227  CD1 LEU A 263     -16.801 -63.583  -3.905  1.00  0.110          C  
ATOM   4228  CD2 LEU A 263     -14.845 -62.150  -4.564  1.00  0.110          C  
ATOM   4229  H   LEU A 263     -14.801 -62.514  -0.522  1.00  0.080          H  
ATOM   4230  HA  LEU A 263     -14.478 -60.328  -2.432  1.00  0.100          H  
ATOM   4231 1HB  LEU A 263     -16.829 -62.127  -1.744  1.00  0.130          H  
ATOM   4232 2HB  LEU A 263     -16.833 -61.007  -3.099  1.00  0.130          H  
ATOM   4233  HG  LEU A 263     -14.988 -63.407  -2.800  1.00  0.130          H  
ATOM   4234 1HD1 LEU A 263     -16.421 -64.388  -4.532  1.00  0.130          H  
ATOM   4235 2HD1 LEU A 263     -17.345 -64.011  -3.058  1.00  0.130          H  
ATOM   4236 3HD1 LEU A 263     -17.472 -62.956  -4.490  1.00  0.130          H  
ATOM   4237 1HD2 LEU A 263     -14.468 -62.958  -5.193  1.00  0.130          H  
ATOM   4238 2HD2 LEU A 263     -15.498 -61.507  -5.156  1.00  0.130          H  
ATOM   4239 3HD2 LEU A 263     -14.003 -61.571  -4.198  1.00  0.130          H  
ATOM   4240  N   PRO A 264     -16.191 -58.507  -1.483  1.00  0.020          N  
ATOM   4241  CA  PRO A 264     -16.909 -57.426  -0.806  1.00  0.020          C  
ATOM   4242  C   PRO A 264     -18.185 -57.861  -0.061  1.00  0.030          C  
ATOM   4243  O   PRO A 264     -18.394 -57.449   1.081  1.00  0.070          O  
ATOM   4244  CB  PRO A 264     -17.251 -56.515  -1.985  1.00  0.030          C  
ATOM   4245  CG  PRO A 264     -16.108 -56.719  -2.968  1.00  0.030          C  
ATOM   4246  CD  PRO A 264     -15.780 -58.190  -2.882  1.00  0.030          C  
ATOM   4247  HA  PRO A 264     -16.220 -56.910  -0.120  1.00  0.020          H  
ATOM   4248 1HB  PRO A 264     -18.244 -56.760  -2.390  1.00  0.040          H  
ATOM   4249 2HB  PRO A 264     -17.313 -55.481  -1.628  1.00  0.040          H  
ATOM   4250 1HG  PRO A 264     -16.423 -56.404  -3.978  1.00  0.040          H  
ATOM   4251 2HG  PRO A 264     -15.262 -56.086  -2.696  1.00  0.040          H  
ATOM   4252 1HD  PRO A 264     -16.351 -58.767  -3.620  1.00  0.040          H  
ATOM   4253 2HD  PRO A 264     -14.691 -58.289  -3.017  1.00  0.040          H  
ATOM   4254  N   GLN A 265     -18.961 -58.792  -0.630  1.00  0.040          N  
ATOM   4255  CA  GLN A 265     -20.177 -59.228   0.053  1.00  0.060          C  
ATOM   4256  C   GLN A 265     -19.838 -60.007   1.301  1.00  0.080          C  
ATOM   4257  O   GLN A 265     -20.398 -59.758   2.371  1.00  0.130          O  
ATOM   4258  CB  GLN A 265     -21.046 -60.077  -0.876  1.00  0.080          C  
ATOM   4259  CG  GLN A 265     -22.375 -60.541  -0.271  1.00  0.080          C  
ATOM   4260  CD  GLN A 265     -23.316 -59.403   0.086  1.00  0.080          C  
ATOM   4261  OE1 GLN A 265     -23.345 -58.361  -0.581  1.00  0.080          O  
ATOM   4262  NE2 GLN A 265     -24.103 -59.612   1.139  1.00  0.080          N  
ATOM   4263  H   GLN A 265     -18.766 -59.130  -1.560  1.00  0.050          H  
ATOM   4264  HA  GLN A 265     -20.739 -58.337   0.347  1.00  0.070          H  
ATOM   4265 1HB  GLN A 265     -21.269 -59.508  -1.777  1.00  0.090          H  
ATOM   4266 2HB  GLN A 265     -20.493 -60.965  -1.177  1.00  0.090          H  
ATOM   4267 1HG  GLN A 265     -22.882 -61.178  -0.992  1.00  0.090          H  
ATOM   4268 2HG  GLN A 265     -22.180 -61.110   0.644  1.00  0.090          H  
ATOM   4269 1HE2 GLN A 265     -24.754 -58.910   1.431  1.00  0.090          H  
ATOM   4270 2HE2 GLN A 265     -24.043 -60.506   1.658  1.00  0.090          H  
ATOM   4271  N   GLU A 266     -18.898 -60.940   1.159  1.00  0.180          N  
ATOM   4272  CA  GLU A 266     -18.459 -61.776   2.261  1.00  0.220          C  
ATOM   4273  C   GLU A 266     -17.851 -60.900   3.339  1.00  0.110          C  
ATOM   4274  O   GLU A 266     -18.101 -61.109   4.528  1.00  0.040          O  
ATOM   4275  CB  GLU A 266     -17.401 -62.764   1.768  1.00  0.290          C  
ATOM   4276  CG  GLU A 266     -17.905 -63.845   0.827  1.00  0.290          C  
ATOM   4277  CD  GLU A 266     -16.782 -64.667   0.216  1.00  0.290          C  
ATOM   4278  OE1 GLU A 266     -15.687 -64.143   0.033  1.00  0.290          O  
ATOM   4279  OE2 GLU A 266     -17.015 -65.817  -0.068  1.00  0.290          O  
ATOM   4280  H   GLU A 266     -18.492 -61.075   0.244  1.00  0.220          H  
ATOM   4281  HA  GLU A 266     -19.318 -62.309   2.673  1.00  0.260          H  
ATOM   4282 1HB  GLU A 266     -16.608 -62.223   1.263  1.00  0.350          H  
ATOM   4283 2HB  GLU A 266     -16.960 -63.259   2.628  1.00  0.350          H  
ATOM   4284 1HG  GLU A 266     -18.570 -64.509   1.379  1.00  0.350          H  
ATOM   4285 2HG  GLU A 266     -18.483 -63.378   0.031  1.00  0.350          H  
ATOM   4286  N   THR A 267     -17.106 -59.880   2.904  1.00  0.100          N  
ATOM   4287  CA  THR A 267     -16.449 -58.964   3.803  1.00  0.070          C  
ATOM   4288  C   THR A 267     -17.486 -58.254   4.636  1.00  0.030          C  
ATOM   4289  O   THR A 267     -17.337 -58.162   5.852  1.00  0.040          O  
ATOM   4290  CB  THR A 267     -15.604 -57.931   3.030  1.00  0.110          C  
ATOM   4291  OG1 THR A 267     -14.584 -58.615   2.276  1.00  0.110          O  
ATOM   4292  CG2 THR A 267     -14.939 -56.961   4.006  1.00  0.110          C  
ATOM   4293  H   THR A 267     -16.956 -59.779   1.901  1.00  0.120          H  
ATOM   4294  HA  THR A 267     -15.802 -59.523   4.471  1.00  0.080          H  
ATOM   4295  HB  THR A 267     -16.236 -57.375   2.350  1.00  0.130          H  
ATOM   4296  HG1 THR A 267     -15.017 -59.156   1.567  1.00  0.130          H  
ATOM   4297 1HG2 THR A 267     -14.342 -56.243   3.445  1.00  0.130          H  
ATOM   4298 2HG2 THR A 267     -15.692 -56.423   4.582  1.00  0.130          H  
ATOM   4299 3HG2 THR A 267     -14.295 -57.522   4.684  1.00  0.130          H  
ATOM   4300  N   ALA A 268     -18.542 -57.738   4.005  1.00  0.010          N  
ATOM   4301  CA  ALA A 268     -19.564 -57.058   4.777  1.00  0.030          C  
ATOM   4302  C   ALA A 268     -20.257 -57.998   5.760  1.00  0.040          C  
ATOM   4303  O   ALA A 268     -20.407 -57.690   6.952  1.00  0.050          O  
ATOM   4304  CB  ALA A 268     -20.606 -56.448   3.849  1.00  0.030          C  
ATOM   4305  H   ALA A 268     -18.598 -57.785   2.980  1.00  0.010          H  
ATOM   4306  HA  ALA A 268     -19.080 -56.281   5.339  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -21.346 -55.906   4.426  1.00  0.040          H  
ATOM   4308 2HB  ALA A 268     -20.137 -55.776   3.179  1.00  0.040          H  
ATOM   4309 3HB  ALA A 268     -21.096 -57.238   3.274  1.00  0.040          H  
ATOM   4310  N   GLU A 269     -20.598 -59.205   5.306  1.00  0.050          N  
ATOM   4311  CA  GLU A 269     -21.313 -60.148   6.159  1.00  0.060          C  
ATOM   4312  C   GLU A 269     -20.519 -60.540   7.398  1.00  0.060          C  
ATOM   4313  O   GLU A 269     -21.089 -60.732   8.474  1.00  0.070          O  
ATOM   4314  CB  GLU A 269     -21.679 -61.397   5.364  1.00  0.080          C  
ATOM   4315  CG  GLU A 269     -22.745 -61.166   4.302  1.00  0.080          C  
ATOM   4316  CD  GLU A 269     -23.002 -62.380   3.477  1.00  0.080          C  
ATOM   4317  OE1 GLU A 269     -22.391 -63.389   3.751  1.00  0.080          O  
ATOM   4318  OE2 GLU A 269     -23.768 -62.288   2.535  1.00  0.080          O  
ATOM   4319  H   GLU A 269     -20.425 -59.451   4.323  1.00  0.060          H  
ATOM   4320  HA  GLU A 269     -22.236 -59.674   6.488  1.00  0.070          H  
ATOM   4321 1HB  GLU A 269     -20.784 -61.774   4.863  1.00  0.100          H  
ATOM   4322 2HB  GLU A 269     -22.028 -62.173   6.042  1.00  0.100          H  
ATOM   4323 1HG  GLU A 269     -23.670 -60.876   4.796  1.00  0.100          H  
ATOM   4324 2HG  GLU A 269     -22.443 -60.347   3.660  1.00  0.100          H  
ATOM   4325  N   ILE A 270     -19.208 -60.651   7.243  1.00  0.040          N  
ATOM   4326  CA  ILE A 270     -18.328 -61.046   8.322  1.00  0.040          C  
ATOM   4327  C   ILE A 270     -17.852 -59.866   9.188  1.00  0.020          C  
ATOM   4328  O   ILE A 270     -17.818 -59.982  10.415  1.00  0.030          O  
ATOM   4329  CB  ILE A 270     -17.097 -61.793   7.758  1.00  0.060          C  
ATOM   4330  CG1 ILE A 270     -17.547 -63.104   7.050  1.00  0.060          C  
ATOM   4331  CG2 ILE A 270     -16.144 -62.143   8.922  1.00  0.060          C  
ATOM   4332  CD1 ILE A 270     -16.464 -63.759   6.188  1.00  0.060          C  
ATOM   4333  H   ILE A 270     -18.826 -60.530   6.299  1.00  0.050          H  
ATOM   4334  HA  ILE A 270     -18.875 -61.732   8.965  1.00  0.050          H  
ATOM   4335  HB  ILE A 270     -16.587 -61.162   7.026  1.00  0.070          H  
ATOM   4336 1HG1 ILE A 270     -17.866 -63.816   7.806  1.00  0.070          H  
ATOM   4337 2HG1 ILE A 270     -18.399 -62.881   6.406  1.00  0.070          H  
ATOM   4338 1HG2 ILE A 270     -15.267 -62.662   8.551  1.00  0.070          H  
ATOM   4339 2HG2 ILE A 270     -15.820 -61.248   9.425  1.00  0.070          H  
ATOM   4340 3HG2 ILE A 270     -16.664 -62.777   9.638  1.00  0.070          H  
ATOM   4341 1HD1 ILE A 270     -16.869 -64.659   5.727  1.00  0.070          H  
ATOM   4342 2HD1 ILE A 270     -16.166 -63.065   5.410  1.00  0.070          H  
ATOM   4343 3HD1 ILE A 270     -15.598 -64.027   6.783  1.00  0.070          H  
ATOM   4344  N   HIS A 271     -17.407 -58.768   8.560  1.00  0.020          N  
ATOM   4345  CA  HIS A 271     -16.775 -57.671   9.282  1.00  0.020          C  
ATOM   4346  C   HIS A 271     -17.516 -56.315   9.393  1.00  0.030          C  
ATOM   4347  O   HIS A 271     -17.048 -55.440  10.130  1.00  0.030          O  
ATOM   4348  CB  HIS A 271     -15.417 -57.416   8.617  1.00  0.030          C  
ATOM   4349  CG  HIS A 271     -14.486 -58.629   8.648  1.00  0.030          C  
ATOM   4350  ND1 HIS A 271     -13.938 -59.119   9.820  1.00  0.030          N  
ATOM   4351  CD2 HIS A 271     -14.024 -59.438   7.660  1.00  0.030          C  
ATOM   4352  CE1 HIS A 271     -13.195 -60.177   9.550  1.00  0.030          C  
ATOM   4353  NE2 HIS A 271     -13.226 -60.393   8.266  1.00  0.030          N  
ATOM   4354  H   HIS A 271     -17.466 -58.696   7.551  1.00  0.020          H  
ATOM   4355  HA  HIS A 271     -16.587 -58.005  10.300  1.00  0.020          H  
ATOM   4356 1HB  HIS A 271     -15.587 -57.142   7.577  1.00  0.030          H  
ATOM   4357 2HB  HIS A 271     -14.927 -56.584   9.102  1.00  0.030          H  
ATOM   4358  HD2 HIS A 271     -14.252 -59.359   6.597  1.00  0.030          H  
ATOM   4359  HE1 HIS A 271     -12.648 -60.780  10.274  1.00  0.030          H  
ATOM   4360  HE2 HIS A 271     -12.719 -61.188   7.830  1.00  0.030          H  
ATOM   4361  N   LEU A 272     -18.610 -56.077   8.651  1.00  0.040          N  
ATOM   4362  CA  LEU A 272     -19.252 -54.757   8.733  1.00  0.050          C  
ATOM   4363  C   LEU A 272     -20.624 -54.833   9.403  1.00  0.060          C  
ATOM   4364  O   LEU A 272     -21.014 -53.916  10.134  1.00  0.050          O  
ATOM   4365  CB  LEU A 272     -19.391 -54.134   7.337  1.00  0.070          C  
ATOM   4366  CG  LEU A 272     -18.051 -53.931   6.530  1.00  0.070          C  
ATOM   4367  CD1 LEU A 272     -18.379 -53.376   5.189  1.00  0.070          C  
ATOM   4368  CD2 LEU A 272     -17.128 -53.012   7.230  1.00  0.070          C  
ATOM   4369  H   LEU A 272     -19.032 -56.790   8.060  1.00  0.050          H  
ATOM   4370  HA  LEU A 272     -18.643 -54.106   9.351  1.00  0.060          H  
ATOM   4371 1HB  LEU A 272     -20.067 -54.752   6.755  1.00  0.080          H  
ATOM   4372 2HB  LEU A 272     -19.859 -53.155   7.450  1.00  0.080          H  
ATOM   4373  HG  LEU A 272     -17.559 -54.897   6.403  1.00  0.080          H  
ATOM   4374 1HD1 LEU A 272     -17.458 -53.254   4.618  1.00  0.080          H  
ATOM   4375 2HD1 LEU A 272     -19.046 -54.049   4.672  1.00  0.080          H  
ATOM   4376 3HD1 LEU A 272     -18.863 -52.416   5.304  1.00  0.080          H  
ATOM   4377 1HD2 LEU A 272     -16.224 -52.897   6.642  1.00  0.080          H  
ATOM   4378 2HD2 LEU A 272     -17.623 -52.058   7.337  1.00  0.080          H  
ATOM   4379 3HD2 LEU A 272     -16.865 -53.409   8.206  1.00  0.080          H  
ATOM   4380  N   HIS A 273     -21.343 -55.928   9.142  1.00  0.070          N  
ATOM   4381  CA  HIS A 273     -22.690 -56.143   9.670  1.00  0.050          C  
ATOM   4382  C   HIS A 273     -22.673 -56.817  11.048  1.00  0.050          C  
ATOM   4383  O   HIS A 273     -23.679 -57.396  11.463  1.00  0.060          O  
ATOM   4384  OXT HIS A 273     -21.701 -56.709  11.797  1.00  0.080          O  
ATOM   4385  CB  HIS A 273     -23.541 -57.008   8.710  1.00  0.080          C  
ATOM   4386  CG  HIS A 273     -23.925 -56.350   7.390  1.00  0.080          C  
ATOM   4387  ND1 HIS A 273     -24.822 -55.303   7.323  1.00  0.080          N  
ATOM   4388  CD2 HIS A 273     -23.567 -56.615   6.108  1.00  0.080          C  
ATOM   4389  CE1 HIS A 273     -24.978 -54.938   6.062  1.00  0.080          C  
ATOM   4390  NE2 HIS A 273     -24.227 -55.717   5.299  1.00  0.080          N  
ATOM   4391  H   HIS A 273     -20.953 -56.623   8.506  1.00  0.080          H  
ATOM   4392  HA  HIS A 273     -23.189 -55.182   9.780  1.00  0.060          H  
ATOM   4393 1HB  HIS A 273     -22.981 -57.920   8.472  1.00  0.100          H  
ATOM   4394 2HB  HIS A 273     -24.455 -57.314   9.211  1.00  0.100          H  
ATOM   4395  HD2 HIS A 273     -22.893 -57.382   5.775  1.00  0.100          H  
ATOM   4396  HE1 HIS A 273     -25.620 -54.128   5.714  1.00  0.100          H  
ATOM   4397  HE2 HIS A 273     -24.147 -55.650   4.260  1.00  0.100          H  
TER    4398
ENDMDL

REMARK ID 690610 MODEL 2 1XWS
PFRMAT TS
TARGET 1XWS
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   PRO A   1     -31.375 -28.801 -15.919  1.00  0.780          N  
ATOM      2  CA  PRO A   1     -31.996 -27.995 -14.875  1.00  0.490          C  
ATOM      3  C   PRO A   1     -31.744 -28.575 -13.488  1.00  0.320          C  
ATOM      4  O   PRO A   1     -32.488 -29.451 -13.031  1.00  0.210          O  
ATOM      5  CB  PRO A   1     -33.477 -28.030 -15.258  1.00  0.730          C  
ATOM      6  CG  PRO A   1     -33.671 -29.351 -15.952  1.00  0.730          C  
ATOM      7  CD  PRO A   1     -32.343 -29.679 -16.596  1.00  0.730          C  
ATOM      8  HA  PRO A   1     -31.606 -26.968 -14.934  1.00  0.590          H  
ATOM      9 1HB  PRO A   1     -34.101 -27.929 -14.355  1.00  0.880          H  
ATOM     10 2HB  PRO A   1     -33.717 -27.173 -15.906  1.00  0.880          H  
ATOM     11 1HG  PRO A   1     -33.967 -30.118 -15.225  1.00  0.880          H  
ATOM     12 2HG  PRO A   1     -34.488 -29.278 -16.684  1.00  0.880          H  
ATOM     13 1HD  PRO A   1     -32.077 -30.731 -16.410  1.00  0.880          H  
ATOM     14 2HD  PRO A   1     -32.365 -29.452 -17.671  1.00  0.880          H  
ATOM     15 1H   PRO A   1     -30.922 -29.877 -15.442  1.00  0.880          H  
ATOM     16 2H   PRO A   1     -30.766 -28.695 -16.573  1.00  0.880          H  
ATOM     17  N   LEU A   2     -30.697 -28.078 -12.822  1.00  0.350          N  
ATOM     18  CA  LEU A   2     -30.284 -28.608 -11.522  1.00  0.200          C  
ATOM     19  C   LEU A   2     -31.444 -28.720 -10.563  1.00  0.070          C  
ATOM     20  O   LEU A   2     -31.639 -29.765  -9.952  1.00  0.100          O  
ATOM     21  CB  LEU A   2     -29.217 -27.711 -10.856  1.00  0.340          C  
ATOM     22  CG  LEU A   2     -28.534 -28.256  -9.500  1.00  0.340          C  
ATOM     23  CD1 LEU A   2     -27.200 -27.614  -9.341  1.00  0.340          C  
ATOM     24  CD2 LEU A   2     -29.355 -27.938  -8.236  1.00  0.340          C  
ATOM     25  H   LEU A   2     -30.160 -27.323 -13.231  1.00  0.420          H  
ATOM     26  HA  LEU A   2     -29.867 -29.601 -11.675  1.00  0.240          H  
ATOM     27 1HB  LEU A   2     -28.424 -27.538 -11.578  1.00  0.410          H  
ATOM     28 2HB  LEU A   2     -29.678 -26.749 -10.627  1.00  0.410          H  
ATOM     29  HG  LEU A   2     -28.388 -29.324  -9.581  1.00  0.410          H  
ATOM     30 1HD1 LEU A   2     -26.734 -28.002  -8.439  1.00  0.410          H  
ATOM     31 2HD1 LEU A   2     -26.579 -27.828 -10.180  1.00  0.410          H  
ATOM     32 3HD1 LEU A   2     -27.317 -26.546  -9.251  1.00  0.410          H  
ATOM     33 1HD2 LEU A   2     -28.811 -28.320  -7.375  1.00  0.410          H  
ATOM     34 2HD2 LEU A   2     -29.479 -26.860  -8.139  1.00  0.410          H  
ATOM     35 3HD2 LEU A   2     -30.328 -28.398  -8.241  1.00  0.410          H  
ATOM     36  N   GLU A   3     -32.262 -27.679 -10.464  1.00  0.150          N  
ATOM     37  CA  GLU A   3     -33.358 -27.640  -9.500  1.00  0.100          C  
ATOM     38  C   GLU A   3     -34.390 -28.768  -9.654  1.00  0.060          C  
ATOM     39  O   GLU A   3     -35.125 -29.067  -8.711  1.00  0.140          O  
ATOM     40  CB  GLU A   3     -34.029 -26.265  -9.574  1.00  0.160          C  
ATOM     41  CG  GLU A   3     -33.126 -25.105  -9.075  1.00  0.160          C  
ATOM     42  CD  GLU A   3     -32.117 -24.608 -10.107  1.00  0.160          C  
ATOM     43  OE1 GLU A   3     -32.129 -25.112 -11.210  1.00  0.160          O  
ATOM     44  OE2 GLU A   3     -31.334 -23.738  -9.780  1.00  0.160          O  
ATOM     45  H   GLU A   3     -32.087 -26.848 -11.035  1.00  0.180          H  
ATOM     46  HA  GLU A   3     -32.920 -27.743  -8.507  1.00  0.120          H  
ATOM     47 1HB  GLU A   3     -34.319 -26.057 -10.604  1.00  0.190          H  
ATOM     48 2HB  GLU A   3     -34.937 -26.272  -8.973  1.00  0.190          H  
ATOM     49 1HG  GLU A   3     -33.763 -24.273  -8.777  1.00  0.190          H  
ATOM     50 2HG  GLU A   3     -32.587 -25.447  -8.191  1.00  0.190          H  
ATOM     51  N   SER A   4     -34.475 -29.371 -10.843  1.00  0.100          N  
ATOM     52  CA  SER A   4     -35.414 -30.454 -11.091  1.00  0.210          C  
ATOM     53  C   SER A   4     -34.730 -31.812 -10.914  1.00  0.170          C  
ATOM     54  O   SER A   4     -35.396 -32.838 -10.750  1.00  0.370          O  
ATOM     55  CB  SER A   4     -35.970 -30.364 -12.501  1.00  0.250          C  
ATOM     56  OG  SER A   4     -36.712 -29.187 -12.699  1.00  0.250          O  
ATOM     57  H   SER A   4     -33.832 -29.108 -11.587  1.00  0.120          H  
ATOM     58  HA  SER A   4     -36.233 -30.379 -10.377  1.00  0.250          H  
ATOM     59 1HB  SER A   4     -35.143 -30.397 -13.204  1.00  0.300          H  
ATOM     60 2HB  SER A   4     -36.597 -31.231 -12.696  1.00  0.300          H  
ATOM     61  HG  SER A   4     -37.060 -29.242 -13.591  1.00  0.300          H  
ATOM     62  N   GLN A   5     -33.393 -31.817 -10.970  1.00  0.110          N  
ATOM     63  CA  GLN A   5     -32.602 -33.037 -10.883  1.00  0.140          C  
ATOM     64  C   GLN A   5     -32.128 -33.335  -9.461  1.00  0.100          C  
ATOM     65  O   GLN A   5     -31.984 -34.506  -9.079  1.00  0.100          O  
ATOM     66  CB  GLN A   5     -31.360 -32.906 -11.780  1.00  0.180          C  
ATOM     67  CG  GLN A   5     -31.601 -32.828 -13.282  1.00  0.180          C  
ATOM     68  CD  GLN A   5     -30.274 -32.587 -14.060  1.00  0.180          C  
ATOM     69  OE1 GLN A   5     -30.104 -31.589 -14.791  1.00  0.180          O  
ATOM     70  NE2 GLN A   5     -29.316 -33.524 -13.872  1.00  0.180          N  
ATOM     71  H   GLN A   5     -32.891 -30.933 -11.101  1.00  0.130          H  
ATOM     72  HA  GLN A   5     -33.214 -33.871 -11.222  1.00  0.170          H  
ATOM     73 1HB  GLN A   5     -30.843 -31.992 -11.514  1.00  0.220          H  
ATOM     74 2HB  GLN A   5     -30.687 -33.734 -11.581  1.00  0.220          H  
ATOM     75 1HG  GLN A   5     -32.038 -33.766 -13.620  1.00  0.220          H  
ATOM     76 2HG  GLN A   5     -32.282 -32.001 -13.487  1.00  0.220          H  
ATOM     77 1HE2 GLN A   5     -28.373 -33.457 -14.324  1.00  0.220          H  
ATOM     78 2HE2 GLN A   5     -29.494 -34.309 -13.282  1.00  0.220          H  
ATOM     79  N   TYR A   6     -31.862 -32.277  -8.693  1.00  0.050          N  
ATOM     80  CA  TYR A   6     -31.315 -32.428  -7.356  1.00  0.030          C  
ATOM     81  C   TYR A   6     -32.038 -31.635  -6.293  1.00  0.080          C  
ATOM     82  O   TYR A   6     -32.403 -30.476  -6.485  1.00  0.160          O  
ATOM     83  CB  TYR A   6     -29.857 -31.963  -7.335  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -28.996 -32.728  -8.243  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -28.785 -32.291  -9.536  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -28.441 -33.881  -7.805  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -28.012 -33.030 -10.380  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -27.671 -34.617  -8.639  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -27.454 -34.201  -9.928  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -26.669 -34.953 -10.766  1.00  0.050          O  
ATOM     91  H   TYR A   6     -31.994 -31.343  -9.079  1.00  0.060          H  
ATOM     92  HA  TYR A   6     -31.368 -33.475  -7.081  1.00  0.040          H  
ATOM     93 1HB  TYR A   6     -29.809 -30.912  -7.618  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -29.460 -32.051  -6.321  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -29.243 -31.368  -9.880  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -28.623 -34.212  -6.786  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -27.840 -32.705 -11.397  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -27.225 -35.538  -8.288  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -26.618 -34.529 -11.633  1.00  0.060          H  
ATOM    100  N   GLN A   7     -32.158 -32.232  -5.125  1.00  0.020          N  
ATOM    101  CA  GLN A   7     -32.664 -31.497  -3.988  1.00  0.030          C  
ATOM    102  C   GLN A   7     -31.450 -30.896  -3.347  1.00  0.050          C  
ATOM    103  O   GLN A   7     -30.458 -31.599  -3.158  1.00  0.140          O  
ATOM    104  CB  GLN A   7     -33.388 -32.406  -2.999  1.00  0.040          C  
ATOM    105  CG  GLN A   7     -34.584 -33.078  -3.575  1.00  0.040          C  
ATOM    106  CD  GLN A   7     -35.643 -32.073  -3.940  1.00  0.040          C  
ATOM    107  OE1 GLN A   7     -36.117 -31.334  -3.076  1.00  0.040          O  
ATOM    108  NE2 GLN A   7     -36.005 -32.014  -5.206  1.00  0.040          N  
ATOM    109  H   GLN A   7     -31.868 -33.210  -5.048  1.00  0.020          H  
ATOM    110  HA  GLN A   7     -33.323 -30.694  -4.319  1.00  0.040          H  
ATOM    111 1HB  GLN A   7     -32.706 -33.165  -2.645  1.00  0.050          H  
ATOM    112 2HB  GLN A   7     -33.704 -31.823  -2.135  1.00  0.050          H  
ATOM    113 1HG  GLN A   7     -34.278 -33.601  -4.469  1.00  0.050          H  
ATOM    114 2HG  GLN A   7     -34.994 -33.778  -2.848  1.00  0.050          H  
ATOM    115 1HE2 GLN A   7     -36.696 -31.350  -5.501  1.00  0.050          H  
ATOM    116 2HE2 GLN A   7     -35.584 -32.619  -5.881  1.00  0.050          H  
ATOM    117  N   VAL A   8     -31.511 -29.632  -2.969  1.00  0.040          N  
ATOM    118  CA  VAL A   8     -30.349 -29.033  -2.331  1.00  0.040          C  
ATOM    119  C   VAL A   8     -30.701 -28.686  -0.898  1.00  0.030          C  
ATOM    120  O   VAL A   8     -31.698 -28.012  -0.635  1.00  0.020          O  
ATOM    121  CB  VAL A   8     -29.863 -27.791  -3.108  1.00  0.060          C  
ATOM    122  CG1 VAL A   8     -28.620 -27.177  -2.406  1.00  0.060          C  
ATOM    123  CG2 VAL A   8     -29.541 -28.199  -4.559  1.00  0.060          C  
ATOM    124  H   VAL A   8     -32.353 -29.092  -3.131  1.00  0.050          H  
ATOM    125  HA  VAL A   8     -29.530 -29.753  -2.312  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.645 -27.035  -3.107  1.00  0.070          H  
ATOM    127 1HG1 VAL A   8     -28.283 -26.300  -2.951  1.00  0.070          H  
ATOM    128 2HG1 VAL A   8     -28.869 -26.884  -1.382  1.00  0.070          H  
ATOM    129 3HG1 VAL A   8     -27.821 -27.914  -2.381  1.00  0.070          H  
ATOM    130 1HG2 VAL A   8     -29.205 -27.325  -5.112  1.00  0.070          H  
ATOM    131 2HG2 VAL A   8     -28.764 -28.949  -4.561  1.00  0.070          H  
ATOM    132 3HG2 VAL A   8     -30.433 -28.608  -5.040  1.00  0.070          H  
ATOM    133  N   GLY A   9     -29.907 -29.216   0.014  1.00  0.030          N  
ATOM    134  CA  GLY A   9     -30.080 -29.054   1.439  1.00  0.020          C  
ATOM    135  C   GLY A   9     -29.147 -27.979   1.996  1.00  0.010          C  
ATOM    136  O   GLY A   9     -28.674 -27.118   1.255  1.00  0.010          O  
ATOM    137  H   GLY A   9     -29.099 -29.745  -0.310  1.00  0.040          H  
ATOM    138 1HA  GLY A   9     -31.118 -28.798   1.649  1.00  0.020          H  
ATOM    139 2HA  GLY A   9     -29.871 -30.016   1.903  1.00  0.020          H  
ATOM    140  N   PRO A  10     -28.887 -28.005   3.314  1.00  0.010          N  
ATOM    141  CA  PRO A  10     -28.047 -27.087   4.069  1.00  0.010          C  
ATOM    142  C   PRO A  10     -26.605 -27.082   3.587  1.00  0.020          C  
ATOM    143  O   PRO A  10     -26.116 -28.090   3.068  1.00  0.020          O  
ATOM    144  CB  PRO A  10     -28.130 -27.644   5.497  1.00  0.010          C  
ATOM    145  CG  PRO A  10     -29.424 -28.423   5.540  1.00  0.010          C  
ATOM    146  CD  PRO A  10     -29.563 -29.017   4.162  1.00  0.010          C  
ATOM    147  HA  PRO A  10     -28.475 -26.076   4.015  1.00  0.010          H  
ATOM    148 1HB  PRO A  10     -27.242 -28.265   5.704  1.00  0.020          H  
ATOM    149 2HB  PRO A  10     -28.109 -26.817   6.221  1.00  0.020          H  
ATOM    150 1HG  PRO A  10     -29.373 -29.193   6.327  1.00  0.020          H  
ATOM    151 2HG  PRO A  10     -30.260 -27.757   5.803  1.00  0.020          H  
ATOM    152 1HD  PRO A  10     -29.038 -29.979   4.106  1.00  0.020          H  
ATOM    153 2HD  PRO A  10     -30.632 -29.103   3.926  1.00  0.020          H  
ATOM    154  N   LEU A  11     -25.943 -25.939   3.773  1.00  0.020          N  
ATOM    155  CA  LEU A  11     -24.533 -25.749   3.428  1.00  0.030          C  
ATOM    156  C   LEU A  11     -23.651 -26.691   4.253  1.00  0.040          C  
ATOM    157  O   LEU A  11     -23.839 -26.808   5.465  1.00  0.050          O  
ATOM    158  CB  LEU A  11     -24.126 -24.279   3.723  1.00  0.040          C  
ATOM    159  CG  LEU A  11     -22.680 -23.806   3.294  1.00  0.040          C  
ATOM    160  CD1 LEU A  11     -22.558 -23.735   1.770  1.00  0.040          C  
ATOM    161  CD2 LEU A  11     -22.371 -22.455   3.907  1.00  0.040          C  
ATOM    162  H   LEU A  11     -26.436 -25.162   4.191  1.00  0.020          H  
ATOM    163  HA  LEU A  11     -24.393 -25.964   2.380  1.00  0.040          H  
ATOM    164 1HB  LEU A  11     -24.838 -23.626   3.225  1.00  0.050          H  
ATOM    165 2HB  LEU A  11     -24.213 -24.116   4.795  1.00  0.050          H  
ATOM    166  HG  LEU A  11     -21.966 -24.521   3.649  1.00  0.050          H  
ATOM    167 1HD1 LEU A  11     -21.547 -23.432   1.497  1.00  0.050          H  
ATOM    168 2HD1 LEU A  11     -22.767 -24.684   1.330  1.00  0.050          H  
ATOM    169 3HD1 LEU A  11     -23.260 -23.010   1.395  1.00  0.050          H  
ATOM    170 1HD2 LEU A  11     -21.362 -22.150   3.623  1.00  0.050          H  
ATOM    171 2HD2 LEU A  11     -23.088 -21.715   3.549  1.00  0.050          H  
ATOM    172 3HD2 LEU A  11     -22.434 -22.527   4.993  1.00  0.050          H  
ATOM    173  N   LEU A  12     -22.706 -27.372   3.600  1.00  0.040          N  
ATOM    174  CA  LEU A  12     -21.742 -28.245   4.270  1.00  0.040          C  
ATOM    175  C   LEU A  12     -20.538 -27.415   4.685  1.00  0.030          C  
ATOM    176  O   LEU A  12     -19.966 -27.605   5.760  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -21.320 -29.402   3.337  1.00  0.060          C  
ATOM    178  CG  LEU A  12     -22.433 -30.431   2.989  1.00  0.060          C  
ATOM    179  CD1 LEU A  12     -21.980 -31.352   1.862  1.00  0.060          C  
ATOM    180  CD2 LEU A  12     -22.728 -31.291   4.223  1.00  0.060          C  
ATOM    181  H   LEU A  12     -22.601 -27.238   2.604  1.00  0.050          H  
ATOM    182  HA  LEU A  12     -22.195 -28.641   5.173  1.00  0.050          H  
ATOM    183 1HB  LEU A  12     -20.962 -28.974   2.402  1.00  0.070          H  
ATOM    184 2HB  LEU A  12     -20.496 -29.938   3.803  1.00  0.070          H  
ATOM    185  HG  LEU A  12     -23.325 -29.907   2.687  1.00  0.070          H  
ATOM    186 1HD1 LEU A  12     -22.770 -32.060   1.646  1.00  0.070          H  
ATOM    187 2HD1 LEU A  12     -21.781 -30.781   0.979  1.00  0.070          H  
ATOM    188 3HD1 LEU A  12     -21.083 -31.886   2.159  1.00  0.070          H  
ATOM    189 1HD2 LEU A  12     -23.494 -32.019   3.994  1.00  0.070          H  
ATOM    190 2HD2 LEU A  12     -21.823 -31.815   4.524  1.00  0.070          H  
ATOM    191 3HD2 LEU A  12     -23.073 -30.671   5.043  1.00  0.070          H  
ATOM    192  N   GLY A  13     -20.176 -26.467   3.830  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.051 -25.583   4.104  1.00  0.020          C  
ATOM    194  C   GLY A  13     -18.730 -24.668   2.936  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.276 -24.824   1.841  1.00  0.030          O  
ATOM    196  H   GLY A  13     -20.692 -26.405   2.950  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.279 -24.980   4.983  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -18.174 -26.182   4.350  1.00  0.020          H  
ATOM    199  N   SER A  14     -17.824 -23.726   3.171  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.417 -22.788   2.138  1.00  0.020          C  
ATOM    201  C   SER A  14     -15.983 -22.329   2.361  1.00  0.020          C  
ATOM    202  O   SER A  14     -15.463 -22.394   3.481  1.00  0.020          O  
ATOM    203  CB  SER A  14     -18.356 -21.595   2.111  1.00  0.030          C  
ATOM    204  OG  SER A  14     -18.275 -20.850   3.301  1.00  0.030          O  
ATOM    205  H   SER A  14     -17.410 -23.640   4.089  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.470 -23.292   1.181  1.00  0.020          H  
ATOM    207 1HB  SER A  14     -18.105 -20.960   1.261  1.00  0.030          H  
ATOM    208 2HB  SER A  14     -19.378 -21.942   1.962  1.00  0.030          H  
ATOM    209  HG  SER A  14     -18.895 -20.125   3.198  1.00  0.030          H  
ATOM    210  N   GLY A  15     -15.351 -21.846   1.295  1.00  0.020          N  
ATOM    211  CA  GLY A  15     -13.980 -21.353   1.387  1.00  0.020          C  
ATOM    212  C   GLY A  15     -13.389 -21.044   0.021  1.00  0.020          C  
ATOM    213  O   GLY A  15     -14.084 -20.559  -0.878  1.00  0.020          O  
ATOM    214  H   GLY A  15     -15.847 -21.882   0.399  1.00  0.020          H  
ATOM    215 1HA  GLY A  15     -13.961 -20.458   2.008  1.00  0.020          H  
ATOM    216 2HA  GLY A  15     -13.369 -22.102   1.890  1.00  0.020          H  
ATOM    217  N   GLY A  16     -12.075 -21.265  -0.126  1.00  0.010          N  
ATOM    218  CA  GLY A  16     -11.351 -20.973  -1.374  1.00  0.010          C  
ATOM    219  C   GLY A  16     -11.839 -21.850  -2.527  1.00  0.010          C  
ATOM    220  O   GLY A  16     -11.612 -21.559  -3.700  1.00  0.020          O  
ATOM    221  H   GLY A  16     -11.559 -21.648   0.657  1.00  0.010          H  
ATOM    222 1HA  GLY A  16     -11.477 -19.921  -1.632  1.00  0.010          H  
ATOM    223 2HA  GLY A  16     -10.285 -21.135  -1.220  1.00  0.010          H  
ATOM    224  N   PHE A  17     -12.529 -22.918  -2.166  1.00  0.010          N  
ATOM    225  CA  PHE A  17     -13.105 -23.884  -3.072  1.00  0.020          C  
ATOM    226  C   PHE A  17     -14.530 -23.522  -3.500  1.00  0.030          C  
ATOM    227  O   PHE A  17     -15.124 -24.228  -4.310  1.00  0.040          O  
ATOM    228  CB  PHE A  17     -13.105 -25.256  -2.398  1.00  0.020          C  
ATOM    229  CG  PHE A  17     -13.801 -25.294  -1.061  1.00  0.020          C  
ATOM    230  CD1 PHE A  17     -15.184 -25.426  -0.965  1.00  0.020          C  
ATOM    231  CD2 PHE A  17     -13.063 -25.213   0.110  1.00  0.020          C  
ATOM    232  CE1 PHE A  17     -15.800 -25.478   0.265  1.00  0.020          C  
ATOM    233  CE2 PHE A  17     -13.684 -25.264   1.335  1.00  0.020          C  
ATOM    234  CZ  PHE A  17     -15.051 -25.400   1.409  1.00  0.020          C  
ATOM    235  H   PHE A  17     -12.645 -23.074  -1.178  1.00  0.010          H  
ATOM    236  HA  PHE A  17     -12.480 -23.930  -3.964  1.00  0.020          H  
ATOM    237 1HB  PHE A  17     -13.572 -25.976  -3.039  1.00  0.030          H  
ATOM    238 2HB  PHE A  17     -12.070 -25.591  -2.255  1.00  0.030          H  
ATOM    239  HD1 PHE A  17     -15.786 -25.490  -1.873  1.00  0.030          H  
ATOM    240  HD2 PHE A  17     -11.975 -25.118   0.051  1.00  0.030          H  
ATOM    241  HE1 PHE A  17     -16.886 -25.580   0.333  1.00  0.030          H  
ATOM    242  HE2 PHE A  17     -13.096 -25.202   2.253  1.00  0.030          H  
ATOM    243  HZ  PHE A  17     -15.538 -25.441   2.382  1.00  0.030          H  
ATOM    244  N   GLY A  18     -15.088 -22.438  -2.965  1.00  0.030          N  
ATOM    245  CA  GLY A  18     -16.464 -22.055  -3.272  1.00  0.050          C  
ATOM    246  C   GLY A  18     -17.427 -22.531  -2.196  1.00  0.020          C  
ATOM    247  O   GLY A  18     -17.059 -22.649  -1.026  1.00  0.010          O  
ATOM    248  H   GLY A  18     -14.551 -21.867  -2.312  1.00  0.040          H  
ATOM    249 1HA  GLY A  18     -16.528 -20.976  -3.372  1.00  0.060          H  
ATOM    250 2HA  GLY A  18     -16.769 -22.477  -4.219  1.00  0.060          H  
ATOM    251  N   SER A  19     -18.699 -22.681  -2.556  1.00  0.030          N  
ATOM    252  CA  SER A  19     -19.731 -23.036  -1.573  1.00  0.030          C  
ATOM    253  C   SER A  19     -20.275 -24.433  -1.833  1.00  0.060          C  
ATOM    254  O   SER A  19     -20.718 -24.745  -2.939  1.00  0.130          O  
ATOM    255  CB  SER A  19     -20.866 -22.029  -1.612  1.00  0.040          C  
ATOM    256  OG  SER A  19     -20.431 -20.748  -1.230  1.00  0.040          O  
ATOM    257  H   SER A  19     -18.954 -22.526  -3.537  1.00  0.040          H  
ATOM    258  HA  SER A  19     -19.290 -23.029  -0.576  1.00  0.040          H  
ATOM    259 1HB  SER A  19     -21.278 -21.990  -2.621  1.00  0.050          H  
ATOM    260 2HB  SER A  19     -21.664 -22.358  -0.947  1.00  0.050          H  
ATOM    261  HG  SER A  19     -21.191 -20.172  -1.340  1.00  0.050          H  
ATOM    262  N   VAL A  20     -20.242 -25.293  -0.820  1.00  0.030          N  
ATOM    263  CA  VAL A  20     -20.692 -26.666  -1.000  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.883 -27.010  -0.118  1.00  0.020          C  
ATOM    265  O   VAL A  20     -21.817 -26.868   1.104  1.00  0.030          O  
ATOM    266  CB  VAL A  20     -19.530 -27.635  -0.727  1.00  0.030          C  
ATOM    267  CG1 VAL A  20     -20.001 -29.069  -0.896  1.00  0.030          C  
ATOM    268  CG2 VAL A  20     -18.405 -27.329  -1.682  1.00  0.030          C  
ATOM    269  H   VAL A  20     -19.877 -24.995   0.089  1.00  0.040          H  
ATOM    270  HA  VAL A  20     -20.984 -26.788  -2.029  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.188 -27.506   0.303  1.00  0.040          H  
ATOM    272 1HG1 VAL A  20     -19.178 -29.752  -0.698  1.00  0.040          H  
ATOM    273 2HG1 VAL A  20     -20.797 -29.266  -0.209  1.00  0.040          H  
ATOM    274 3HG1 VAL A  20     -20.358 -29.212  -1.920  1.00  0.040          H  
ATOM    275 1HG2 VAL A  20     -17.570 -28.001  -1.501  1.00  0.040          H  
ATOM    276 2HG2 VAL A  20     -18.770 -27.466  -2.672  1.00  0.040          H  
ATOM    277 3HG2 VAL A  20     -18.076 -26.307  -1.559  1.00  0.040          H  
ATOM    278  N   TYR A  21     -22.951 -27.503  -0.746  1.00  0.010          N  
ATOM    279  CA  TYR A  21     -24.208 -27.870  -0.083  1.00  0.010          C  
ATOM    280  C   TYR A  21     -24.505 -29.359  -0.137  1.00  0.010          C  
ATOM    281  O   TYR A  21     -24.094 -30.061  -1.059  1.00  0.010          O  
ATOM    282  CB  TYR A  21     -25.367 -27.146  -0.759  1.00  0.010          C  
ATOM    283  CG  TYR A  21     -25.321 -25.666  -0.665  1.00  0.010          C  
ATOM    284  CD1 TYR A  21     -24.550 -24.940  -1.569  1.00  0.010          C  
ATOM    285  CD2 TYR A  21     -26.063 -25.020   0.293  1.00  0.010          C  
ATOM    286  CE1 TYR A  21     -24.521 -23.572  -1.491  1.00  0.010          C  
ATOM    287  CE2 TYR A  21     -26.039 -23.654   0.373  1.00  0.010          C  
ATOM    288  CZ  TYR A  21     -25.271 -22.926  -0.513  1.00  0.010          C  
ATOM    289  OH  TYR A  21     -25.248 -21.555  -0.430  1.00  0.010          O  
ATOM    290  H   TYR A  21     -22.882 -27.563  -1.765  1.00  0.010          H  
ATOM    291  HA  TYR A  21     -24.152 -27.600   0.962  1.00  0.010          H  
ATOM    292 1HB  TYR A  21     -25.397 -27.415  -1.805  1.00  0.020          H  
ATOM    293 2HB  TYR A  21     -26.307 -27.487  -0.309  1.00  0.020          H  
ATOM    294  HD1 TYR A  21     -23.966 -25.453  -2.339  1.00  0.020          H  
ATOM    295  HD2 TYR A  21     -26.673 -25.597   0.988  1.00  0.020          H  
ATOM    296  HE1 TYR A  21     -23.917 -23.000  -2.195  1.00  0.020          H  
ATOM    297  HE2 TYR A  21     -26.627 -23.144   1.135  1.00  0.020          H  
ATOM    298  HH  TYR A  21     -25.829 -21.267   0.280  1.00  0.020          H  
ATOM    299  N   SER A  22     -25.247 -29.862   0.840  1.00  0.010          N  
ATOM    300  CA  SER A  22     -25.663 -31.257   0.773  1.00  0.020          C  
ATOM    301  C   SER A  22     -26.831 -31.353  -0.187  1.00  0.020          C  
ATOM    302  O   SER A  22     -27.419 -30.334  -0.555  1.00  0.070          O  
ATOM    303  CB  SER A  22     -26.097 -31.767   2.129  1.00  0.020          C  
ATOM    304  OG  SER A  22     -27.300 -31.185   2.512  1.00  0.020          O  
ATOM    305  H   SER A  22     -25.563 -29.276   1.625  1.00  0.010          H  
ATOM    306  HA  SER A  22     -24.843 -31.868   0.392  1.00  0.020          H  
ATOM    307 1HB  SER A  22     -26.193 -32.850   2.109  1.00  0.030          H  
ATOM    308 2HB  SER A  22     -25.348 -31.519   2.851  1.00  0.030          H  
ATOM    309  HG  SER A  22     -27.438 -31.450   3.423  1.00  0.030          H  
ATOM    310  N   GLY A  23     -27.197 -32.564  -0.579  1.00  0.060          N  
ATOM    311  CA  GLY A  23     -28.346 -32.739  -1.449  1.00  0.030          C  
ATOM    312  C   GLY A  23     -28.599 -34.181  -1.858  1.00  0.020          C  
ATOM    313  O   GLY A  23     -27.924 -35.116  -1.407  1.00  0.010          O  
ATOM    314  H   GLY A  23     -26.663 -33.369  -0.281  1.00  0.070          H  
ATOM    315 1HA  GLY A  23     -29.233 -32.353  -0.947  1.00  0.040          H  
ATOM    316 2HA  GLY A  23     -28.220 -32.137  -2.335  1.00  0.040          H  
ATOM    317  N   ILE A  24     -29.654 -34.354  -2.648  1.00  0.040          N  
ATOM    318  CA  ILE A  24     -30.101 -35.664  -3.122  1.00  0.030          C  
ATOM    319  C   ILE A  24     -30.371 -35.742  -4.630  1.00  0.020          C  
ATOM    320  O   ILE A  24     -31.108 -34.921  -5.185  1.00  0.030          O  
ATOM    321  CB  ILE A  24     -31.376 -36.101  -2.352  1.00  0.050          C  
ATOM    322  CG1 ILE A  24     -31.075 -36.194  -0.823  1.00  0.050          C  
ATOM    323  CG2 ILE A  24     -31.872 -37.416  -2.886  1.00  0.050          C  
ATOM    324  CD1 ILE A  24     -32.293 -36.405   0.057  1.00  0.050          C  
ATOM    325  H   ILE A  24     -30.131 -33.497  -2.946  1.00  0.050          H  
ATOM    326  HA  ILE A  24     -29.314 -36.383  -2.897  1.00  0.040          H  
ATOM    327  HB  ILE A  24     -32.151 -35.365  -2.485  1.00  0.060          H  
ATOM    328 1HG1 ILE A  24     -30.366 -37.007  -0.654  1.00  0.060          H  
ATOM    329 2HG1 ILE A  24     -30.628 -35.272  -0.494  1.00  0.060          H  
ATOM    330 1HG2 ILE A  24     -32.767 -37.730  -2.368  1.00  0.060          H  
ATOM    331 2HG2 ILE A  24     -32.115 -37.336  -3.938  1.00  0.060          H  
ATOM    332 3HG2 ILE A  24     -31.086 -38.157  -2.743  1.00  0.060          H  
ATOM    333 1HD1 ILE A  24     -31.975 -36.438   1.099  1.00  0.060          H  
ATOM    334 2HD1 ILE A  24     -32.990 -35.577  -0.083  1.00  0.060          H  
ATOM    335 3HD1 ILE A  24     -32.788 -37.336  -0.185  1.00  0.060          H  
ATOM    336  N   ARG A  25     -29.830 -36.764  -5.299  1.00  0.020          N  
ATOM    337  CA  ARG A  25     -30.123 -36.956  -6.718  1.00  0.020          C  
ATOM    338  C   ARG A  25     -31.495 -37.624  -6.793  1.00  0.030          C  
ATOM    339  O   ARG A  25     -31.667 -38.779  -6.365  1.00  0.020          O  
ATOM    340  CB  ARG A  25     -29.054 -37.790  -7.409  1.00  0.030          C  
ATOM    341  CG  ARG A  25     -29.147 -37.811  -8.929  1.00  0.030          C  
ATOM    342  CD  ARG A  25     -27.910 -38.347  -9.582  1.00  0.030          C  
ATOM    343  NE  ARG A  25     -27.738 -39.786  -9.395  1.00  0.030          N  
ATOM    344  CZ  ARG A  25     -26.697 -40.505  -9.889  1.00  0.030          C  
ATOM    345  NH1 ARG A  25     -25.736 -39.909 -10.577  1.00  0.030          N  
ATOM    346  NH2 ARG A  25     -26.656 -41.812  -9.694  1.00  0.030          N  
ATOM    347  H   ARG A  25     -29.206 -37.407  -4.808  1.00  0.020          H  
ATOM    348  HA  ARG A  25     -30.189 -35.989  -7.213  1.00  0.020          H  
ATOM    349 1HB  ARG A  25     -28.062 -37.464  -7.109  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -29.174 -38.819  -7.098  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -29.968 -38.479  -9.209  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -29.355 -36.815  -9.313  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -27.964 -38.144 -10.651  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -27.039 -37.842  -9.161  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -28.471 -40.308  -8.865  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -25.780 -38.916 -10.743  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -24.975 -40.455 -10.957  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -27.436 -42.279  -9.183  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -25.901 -42.363 -10.059  1.00  0.030          H  
ATOM    360  N   VAL A  26     -32.462 -36.881  -7.333  1.00  0.070          N  
ATOM    361  CA  VAL A  26     -33.883 -37.222  -7.324  1.00  0.090          C  
ATOM    362  C   VAL A  26     -34.249 -38.536  -7.985  1.00  0.080          C  
ATOM    363  O   VAL A  26     -35.120 -39.246  -7.488  1.00  0.080          O  
ATOM    364  CB  VAL A  26     -34.676 -36.069  -7.979  1.00  0.120          C  
ATOM    365  CG1 VAL A  26     -36.147 -36.448  -8.195  1.00  0.120          C  
ATOM    366  CG2 VAL A  26     -34.575 -34.837  -7.075  1.00  0.120          C  
ATOM    367  H   VAL A  26     -32.195 -35.981  -7.751  1.00  0.080          H  
ATOM    368  HA  VAL A  26     -34.191 -37.283  -6.279  1.00  0.110          H  
ATOM    369  HB  VAL A  26     -34.241 -35.843  -8.954  1.00  0.140          H  
ATOM    370 1HG1 VAL A  26     -36.666 -35.606  -8.654  1.00  0.140          H  
ATOM    371 2HG1 VAL A  26     -36.234 -37.310  -8.851  1.00  0.140          H  
ATOM    372 3HG1 VAL A  26     -36.608 -36.679  -7.234  1.00  0.140          H  
ATOM    373 1HG2 VAL A  26     -35.108 -34.005  -7.537  1.00  0.140          H  
ATOM    374 2HG2 VAL A  26     -35.018 -35.072  -6.113  1.00  0.140          H  
ATOM    375 3HG2 VAL A  26     -33.536 -34.565  -6.937  1.00  0.140          H  
ATOM    376  N   SER A  27     -33.643 -38.838  -9.124  1.00  0.090          N  
ATOM    377  CA  SER A  27     -33.960 -40.056  -9.853  1.00  0.100          C  
ATOM    378  C   SER A  27     -33.614 -41.363  -9.119  1.00  0.070          C  
ATOM    379  O   SER A  27     -34.159 -42.415  -9.470  1.00  0.080          O  
ATOM    380  CB  SER A  27     -33.288 -40.026 -11.213  1.00  0.140          C  
ATOM    381  OG  SER A  27     -31.896 -40.041 -11.093  1.00  0.140          O  
ATOM    382  H   SER A  27     -32.929 -38.227  -9.488  1.00  0.110          H  
ATOM    383  HA  SER A  27     -35.036 -40.059 -10.024  1.00  0.120          H  
ATOM    384 1HB  SER A  27     -33.613 -40.890 -11.791  1.00  0.160          H  
ATOM    385 2HB  SER A  27     -33.601 -39.134 -11.753  1.00  0.160          H  
ATOM    386  HG  SER A  27     -31.554 -40.145 -11.985  1.00  0.160          H  
ATOM    387  N   ASP A  28     -32.725 -41.330  -8.113  1.00  0.050          N  
ATOM    388  CA  ASP A  28     -32.391 -42.543  -7.378  1.00  0.030          C  
ATOM    389  C   ASP A  28     -32.068 -42.333  -5.895  1.00  0.020          C  
ATOM    390  O   ASP A  28     -31.614 -43.263  -5.226  1.00  0.020          O  
ATOM    391  CB  ASP A  28     -31.264 -43.313  -8.083  1.00  0.050          C  
ATOM    392  CG  ASP A  28     -29.942 -42.533  -8.266  1.00  0.050          C  
ATOM    393  OD1 ASP A  28     -29.876 -41.361  -7.943  1.00  0.050          O  
ATOM    394  OD2 ASP A  28     -28.989 -43.142  -8.722  1.00  0.050          O  
ATOM    395  H   ASP A  28     -32.257 -40.467  -7.831  1.00  0.060          H  
ATOM    396  HA  ASP A  28     -33.267 -43.188  -7.412  1.00  0.040          H  
ATOM    397 1HB  ASP A  28     -31.050 -44.223  -7.521  1.00  0.060          H  
ATOM    398 2HB  ASP A  28     -31.617 -43.623  -9.069  1.00  0.060          H  
ATOM    399  N   ASN A  29     -32.369 -41.148  -5.361  1.00  0.010          N  
ATOM    400  CA  ASN A  29     -32.131 -40.796  -3.970  1.00  0.010          C  
ATOM    401  C   ASN A  29     -30.681 -40.976  -3.515  1.00  0.010          C  
ATOM    402  O   ASN A  29     -30.420 -41.460  -2.413  1.00  0.010          O  
ATOM    403  CB  ASN A  29     -33.084 -41.542  -3.064  1.00  0.010          C  
ATOM    404  CG  ASN A  29     -34.496 -41.145  -3.335  1.00  0.010          C  
ATOM    405  OD1 ASN A  29     -34.796 -39.959  -3.546  1.00  0.010          O  
ATOM    406  ND2 ASN A  29     -35.382 -42.108  -3.333  1.00  0.010          N  
ATOM    407  H   ASN A  29     -32.722 -40.396  -5.947  1.00  0.010          H  
ATOM    408  HA  ASN A  29     -32.368 -39.751  -3.883  1.00  0.010          H  
ATOM    409 1HB  ASN A  29     -32.979 -42.616  -3.199  1.00  0.020          H  
ATOM    410 2HB  ASN A  29     -32.850 -41.316  -2.025  1.00  0.020          H  
ATOM    411 1HD2 ASN A  29     -36.345 -41.900  -3.511  1.00  0.020          H  
ATOM    412 2HD2 ASN A  29     -35.096 -43.050  -3.158  1.00  0.020          H  
ATOM    413  N   LEU A  30     -29.740 -40.561  -4.361  1.00  0.020          N  
ATOM    414  CA  LEU A  30     -28.310 -40.673  -4.038  1.00  0.020          C  
ATOM    415  C   LEU A  30     -27.814 -39.428  -3.311  1.00  0.020          C  
ATOM    416  O   LEU A  30     -28.042 -38.321  -3.794  1.00  0.020          O  
ATOM    417  CB  LEU A  30     -27.457 -40.796  -5.322  1.00  0.020          C  
ATOM    418  CG  LEU A  30     -25.876 -40.869  -5.157  1.00  0.020          C  
ATOM    419  CD1 LEU A  30     -25.459 -42.164  -4.485  1.00  0.020          C  
ATOM    420  CD2 LEU A  30     -25.216 -40.723  -6.515  1.00  0.020          C  
ATOM    421  H   LEU A  30     -30.080 -40.151  -5.239  1.00  0.020          H  
ATOM    422  HA  LEU A  30     -28.173 -41.565  -3.441  1.00  0.020          H  
ATOM    423 1HB  LEU A  30     -27.786 -41.683  -5.873  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -27.653 -39.943  -5.938  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -25.546 -40.048  -4.524  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -24.368 -42.178  -4.374  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -25.907 -42.254  -3.523  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -25.770 -43.004  -5.104  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -24.128 -40.746  -6.401  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -25.530 -41.540  -7.155  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -25.516 -39.776  -6.958  1.00  0.020          H  
ATOM    432  N   PRO A  31     -27.239 -39.516  -2.103  1.00  0.020          N  
ATOM    433  CA  PRO A  31     -26.647 -38.372  -1.446  1.00  0.010          C  
ATOM    434  C   PRO A  31     -25.526 -37.792  -2.317  1.00  0.020          C  
ATOM    435  O   PRO A  31     -24.619 -38.525  -2.750  1.00  0.010          O  
ATOM    436  CB  PRO A  31     -26.129 -38.981  -0.137  1.00  0.010          C  
ATOM    437  CG  PRO A  31     -27.010 -40.196   0.096  1.00  0.010          C  
ATOM    438  CD  PRO A  31     -27.267 -40.748  -1.288  1.00  0.010          C  
ATOM    439  HA  PRO A  31     -27.425 -37.615  -1.258  1.00  0.010          H  
ATOM    440 1HB  PRO A  31     -25.077 -39.243  -0.243  1.00  0.020          H  
ATOM    441 2HB  PRO A  31     -26.192 -38.242   0.676  1.00  0.020          H  
ATOM    442 1HG  PRO A  31     -26.490 -40.911   0.756  1.00  0.020          H  
ATOM    443 2HG  PRO A  31     -27.934 -39.899   0.616  1.00  0.020          H  
ATOM    444 1HD  PRO A  31     -26.462 -41.424  -1.565  1.00  0.020          H  
ATOM    445 2HD  PRO A  31     -28.253 -41.227  -1.292  1.00  0.020          H  
ATOM    446  N   VAL A  32     -25.574 -36.485  -2.515  1.00  0.030          N  
ATOM    447  CA  VAL A  32     -24.593 -35.752  -3.305  1.00  0.030          C  
ATOM    448  C   VAL A  32     -24.168 -34.461  -2.625  1.00  0.040          C  
ATOM    449  O   VAL A  32     -24.833 -33.976  -1.711  1.00  0.060          O  
ATOM    450  CB  VAL A  32     -25.122 -35.430  -4.727  1.00  0.040          C  
ATOM    451  CG1 VAL A  32     -25.430 -36.719  -5.499  1.00  0.040          C  
ATOM    452  CG2 VAL A  32     -26.364 -34.575  -4.641  1.00  0.040          C  
ATOM    453  H   VAL A  32     -26.360 -35.980  -2.097  1.00  0.040          H  
ATOM    454  HA  VAL A  32     -23.707 -36.373  -3.421  1.00  0.040          H  
ATOM    455  HB  VAL A  32     -24.341 -34.894  -5.266  1.00  0.050          H  
ATOM    456 1HG1 VAL A  32     -25.767 -36.474  -6.504  1.00  0.050          H  
ATOM    457 2HG1 VAL A  32     -24.531 -37.321  -5.550  1.00  0.050          H  
ATOM    458 3HG1 VAL A  32     -26.199 -37.276  -4.996  1.00  0.050          H  
ATOM    459 1HG2 VAL A  32     -26.694 -34.341  -5.634  1.00  0.050          H  
ATOM    460 2HG2 VAL A  32     -27.138 -35.123  -4.117  1.00  0.050          H  
ATOM    461 3HG2 VAL A  32     -26.144 -33.655  -4.110  1.00  0.050          H  
ATOM    462  N   ALA A  33     -23.068 -33.902  -3.096  1.00  0.020          N  
ATOM    463  CA  ALA A  33     -22.636 -32.583  -2.696  1.00  0.020          C  
ATOM    464  C   ALA A  33     -22.766 -31.661  -3.908  1.00  0.020          C  
ATOM    465  O   ALA A  33     -22.408 -32.030  -5.031  1.00  0.020          O  
ATOM    466  CB  ALA A  33     -21.205 -32.618  -2.183  1.00  0.030          C  
ATOM    467  H   ALA A  33     -22.537 -34.399  -3.805  1.00  0.020          H  
ATOM    468  HA  ALA A  33     -23.295 -32.215  -1.912  1.00  0.020          H  
ATOM    469 1HB  ALA A  33     -20.908 -31.620  -1.897  1.00  0.030          H  
ATOM    470 2HB  ALA A  33     -21.141 -33.274  -1.325  1.00  0.030          H  
ATOM    471 3HB  ALA A  33     -20.550 -32.987  -2.973  1.00  0.030          H  
ATOM    472  N   ILE A  34     -23.238 -30.449  -3.680  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -23.389 -29.460  -4.738  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.410 -28.324  -4.532  1.00  0.030          C  
ATOM    475  O   ILE A  34     -22.515 -27.577  -3.563  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.844 -28.926  -4.763  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -25.819 -30.077  -5.035  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -25.025 -27.834  -5.786  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -26.444 -30.693  -3.817  1.00  0.030          C  
ATOM    480  H   ILE A  34     -23.516 -30.218  -2.728  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -23.167 -29.926  -5.699  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -25.083 -28.532  -3.783  1.00  0.030          H  
ATOM    483 1HG1 ILE A  34     -26.618 -29.711  -5.677  1.00  0.030          H  
ATOM    484 2HG1 ILE A  34     -25.284 -30.866  -5.555  1.00  0.030          H  
ATOM    485 1HG2 ILE A  34     -26.055 -27.478  -5.764  1.00  0.030          H  
ATOM    486 2HG2 ILE A  34     -24.353 -26.999  -5.575  1.00  0.030          H  
ATOM    487 3HG2 ILE A  34     -24.803 -28.245  -6.759  1.00  0.030          H  
ATOM    488 1HD1 ILE A  34     -27.108 -31.480  -4.151  1.00  0.030          H  
ATOM    489 2HD1 ILE A  34     -25.701 -31.114  -3.149  1.00  0.030          H  
ATOM    490 3HD1 ILE A  34     -27.010 -29.949  -3.273  1.00  0.030          H  
ATOM    491  N   LYS A  35     -21.471 -28.178  -5.459  1.00  0.040          N  
ATOM    492  CA  LYS A  35     -20.405 -27.189  -5.336  1.00  0.050          C  
ATOM    493  C   LYS A  35     -20.513 -26.012  -6.301  1.00  0.030          C  
ATOM    494  O   LYS A  35     -20.381 -26.173  -7.511  1.00  0.030          O  
ATOM    495  CB  LYS A  35     -19.066 -27.920  -5.495  1.00  0.070          C  
ATOM    496  CG  LYS A  35     -17.814 -27.071  -5.385  1.00  0.070          C  
ATOM    497  CD  LYS A  35     -16.572 -27.961  -5.404  1.00  0.070          C  
ATOM    498  CE  LYS A  35     -15.321 -27.133  -5.308  1.00  0.070          C  
ATOM    499  NZ  LYS A  35     -14.088 -27.948  -5.271  1.00  0.070          N  
ATOM    500  H   LYS A  35     -21.470 -28.827  -6.249  1.00  0.050          H  
ATOM    501  HA  LYS A  35     -20.444 -26.777  -4.332  1.00  0.060          H  
ATOM    502 1HB  LYS A  35     -19.002 -28.704  -4.741  1.00  0.080          H  
ATOM    503 2HB  LYS A  35     -19.049 -28.417  -6.462  1.00  0.080          H  
ATOM    504 1HG  LYS A  35     -17.768 -26.406  -6.251  1.00  0.080          H  
ATOM    505 2HG  LYS A  35     -17.826 -26.452  -4.489  1.00  0.080          H  
ATOM    506 1HD  LYS A  35     -16.604 -28.654  -4.563  1.00  0.080          H  
ATOM    507 2HD  LYS A  35     -16.543 -28.537  -6.333  1.00  0.080          H  
ATOM    508 1HE  LYS A  35     -15.277 -26.471  -6.173  1.00  0.080          H  
ATOM    509 2HE  LYS A  35     -15.371 -26.551  -4.414  1.00  0.080          H  
ATOM    510 1HZ  LYS A  35     -13.262 -27.347  -5.247  1.00  0.080          H  
ATOM    511 2HZ  LYS A  35     -14.082 -28.554  -4.475  1.00  0.080          H  
ATOM    512 3HZ  LYS A  35     -14.014 -28.505  -6.106  1.00  0.080          H  
ATOM    513  N   HIS A  36     -20.734 -24.817  -5.756  1.00  0.040          N  
ATOM    514  CA  HIS A  36     -20.920 -23.598  -6.546  1.00  0.030          C  
ATOM    515  C   HIS A  36     -19.731 -22.634  -6.509  1.00  0.040          C  
ATOM    516  O   HIS A  36     -19.319 -22.160  -5.436  1.00  0.080          O  
ATOM    517  CB  HIS A  36     -22.182 -22.871  -6.060  1.00  0.050          C  
ATOM    518  CG  HIS A  36     -22.472 -21.576  -6.766  1.00  0.050          C  
ATOM    519  ND1 HIS A  36     -21.788 -20.413  -6.479  1.00  0.050          N  
ATOM    520  CD2 HIS A  36     -23.373 -21.257  -7.728  1.00  0.050          C  
ATOM    521  CE1 HIS A  36     -22.248 -19.437  -7.234  1.00  0.050          C  
ATOM    522  NE2 HIS A  36     -23.219 -19.920  -8.007  1.00  0.050          N  
ATOM    523  H   HIS A  36     -20.812 -24.770  -4.739  1.00  0.050          H  
ATOM    524  HA  HIS A  36     -21.071 -23.869  -7.588  1.00  0.040          H  
ATOM    525 1HB  HIS A  36     -23.044 -23.528  -6.186  1.00  0.060          H  
ATOM    526 2HB  HIS A  36     -22.087 -22.666  -4.994  1.00  0.060          H  
ATOM    527  HD1 HIS A  36     -20.980 -20.333  -5.875  1.00  0.060          H  
ATOM    528  HD2 HIS A  36     -24.128 -21.830  -8.258  1.00  0.060          H  
ATOM    529  HE1 HIS A  36     -21.830 -18.439  -7.149  1.00  0.060          H  
ATOM    530  N   VAL A  37     -19.169 -22.346  -7.690  1.00  0.030          N  
ATOM    531  CA  VAL A  37     -18.024 -21.439  -7.781  1.00  0.030          C  
ATOM    532  C   VAL A  37     -18.248 -20.327  -8.814  1.00  0.020          C  
ATOM    533  O   VAL A  37     -18.438 -20.607 -10.003  1.00  0.030          O  
ATOM    534  CB  VAL A  37     -16.748 -22.215  -8.189  1.00  0.040          C  
ATOM    535  CG1 VAL A  37     -15.539 -21.251  -8.251  1.00  0.040          C  
ATOM    536  CG2 VAL A  37     -16.491 -23.357  -7.224  1.00  0.040          C  
ATOM    537  H   VAL A  37     -19.566 -22.775  -8.535  1.00  0.040          H  
ATOM    538  HA  VAL A  37     -17.866 -20.974  -6.806  1.00  0.040          H  
ATOM    539  HB  VAL A  37     -16.892 -22.622  -9.190  1.00  0.050          H  
ATOM    540 1HG1 VAL A  37     -14.655 -21.803  -8.560  1.00  0.050          H  
ATOM    541 2HG1 VAL A  37     -15.721 -20.450  -8.961  1.00  0.050          H  
ATOM    542 3HG1 VAL A  37     -15.367 -20.820  -7.264  1.00  0.050          H  
ATOM    543 1HG2 VAL A  37     -15.602 -23.903  -7.530  1.00  0.050          H  
ATOM    544 2HG2 VAL A  37     -16.339 -22.962  -6.252  1.00  0.050          H  
ATOM    545 3HG2 VAL A  37     -17.336 -24.039  -7.211  1.00  0.050          H  
ATOM    546  N   GLU A  38     -18.166 -19.073  -8.375  1.00  0.020          N  
ATOM    547  CA  GLU A  38     -18.344 -17.910  -9.247  1.00  0.010          C  
ATOM    548  C   GLU A  38     -17.296 -17.867 -10.359  1.00  0.010          C  
ATOM    549  O   GLU A  38     -16.126 -18.151 -10.117  1.00  0.020          O  
ATOM    550  CB  GLU A  38     -18.256 -16.625  -8.417  1.00  0.020          C  
ATOM    551  CG  GLU A  38     -19.377 -16.438  -7.377  1.00  0.020          C  
ATOM    552  CD  GLU A  38     -19.099 -17.109  -6.034  1.00  0.020          C  
ATOM    553  OE1 GLU A  38     -18.207 -17.927  -5.978  1.00  0.020          O  
ATOM    554  OE2 GLU A  38     -19.777 -16.815  -5.087  1.00  0.020          O  
ATOM    555  H   GLU A  38     -18.015 -18.916  -7.374  1.00  0.020          H  
ATOM    556  HA  GLU A  38     -19.326 -17.960  -9.704  1.00  0.010          H  
ATOM    557 1HB  GLU A  38     -17.309 -16.598  -7.900  1.00  0.020          H  
ATOM    558 2HB  GLU A  38     -18.281 -15.764  -9.089  1.00  0.020          H  
ATOM    559 1HG  GLU A  38     -19.516 -15.371  -7.210  1.00  0.020          H  
ATOM    560 2HG  GLU A  38     -20.297 -16.828  -7.798  1.00  0.020          H  
ATOM    561  N   LYS A  39     -17.676 -17.469 -11.581  1.00  0.010          N  
ATOM    562  CA  LYS A  39     -16.669 -17.395 -12.656  1.00  0.020          C  
ATOM    563  C   LYS A  39     -15.532 -16.444 -12.315  1.00  0.030          C  
ATOM    564  O   LYS A  39     -14.377 -16.687 -12.669  1.00  0.050          O  
ATOM    565  CB  LYS A  39     -17.265 -17.031 -14.023  1.00  0.020          C  
ATOM    566  CG  LYS A  39     -18.039 -18.155 -14.714  1.00  0.020          C  
ATOM    567  CD  LYS A  39     -18.598 -17.710 -16.086  1.00  0.020          C  
ATOM    568  CE  LYS A  39     -19.324 -18.857 -16.823  1.00  0.020          C  
ATOM    569  NZ  LYS A  39     -19.934 -18.414 -18.121  1.00  0.020          N  
ATOM    570  H   LYS A  39     -18.653 -17.209 -11.749  1.00  0.010          H  
ATOM    571  HA  LYS A  39     -16.231 -18.383 -12.763  1.00  0.020          H  
ATOM    572 1HB  LYS A  39     -17.953 -16.190 -13.900  1.00  0.030          H  
ATOM    573 2HB  LYS A  39     -16.468 -16.704 -14.691  1.00  0.030          H  
ATOM    574 1HG  LYS A  39     -17.362 -18.984 -14.860  1.00  0.030          H  
ATOM    575 2HG  LYS A  39     -18.839 -18.489 -14.089  1.00  0.030          H  
ATOM    576 1HD  LYS A  39     -19.289 -16.887 -15.958  1.00  0.030          H  
ATOM    577 2HD  LYS A  39     -17.775 -17.367 -16.712  1.00  0.030          H  
ATOM    578 1HE  LYS A  39     -18.608 -19.624 -17.043  1.00  0.030          H  
ATOM    579 2HE  LYS A  39     -20.110 -19.272 -16.181  1.00  0.030          H  
ATOM    580 1HZ  LYS A  39     -20.382 -19.236 -18.588  1.00  0.030          H  
ATOM    581 2HZ  LYS A  39     -20.631 -17.699 -17.935  1.00  0.030          H  
ATOM    582 3HZ  LYS A  39     -19.226 -18.046 -18.728  1.00  0.030          H  
ATOM    583  N   ASP A  40     -15.855 -15.377 -11.597  1.00  0.030          N  
ATOM    584  CA  ASP A  40     -14.911 -14.351 -11.186  1.00  0.040          C  
ATOM    585  C   ASP A  40     -13.797 -14.897 -10.292  1.00  0.050          C  
ATOM    586  O   ASP A  40     -12.764 -14.250 -10.110  1.00  0.060          O  
ATOM    587  CB  ASP A  40     -15.646 -13.254 -10.415  1.00  0.050          C  
ATOM    588  CG  ASP A  40     -16.584 -12.406 -11.278  1.00  0.050          C  
ATOM    589  OD1 ASP A  40     -16.510 -12.464 -12.483  1.00  0.050          O  
ATOM    590  OD2 ASP A  40     -17.390 -11.719 -10.706  1.00  0.050          O  
ATOM    591  H   ASP A  40     -16.831 -15.223 -11.378  1.00  0.040          H  
ATOM    592  HA  ASP A  40     -14.457 -13.922 -12.080  1.00  0.050          H  
ATOM    593 1HB  ASP A  40     -16.226 -13.708  -9.611  1.00  0.060          H  
ATOM    594 2HB  ASP A  40     -14.913 -12.593  -9.950  1.00  0.060          H  
ATOM    595  N   ARG A  41     -14.031 -16.051  -9.667  1.00  0.050          N  
ATOM    596  CA  ARG A  41     -13.080 -16.650  -8.754  1.00  0.060          C  
ATOM    597  C   ARG A  41     -12.280 -17.791  -9.378  1.00  0.050          C  
ATOM    598  O   ARG A  41     -11.535 -18.473  -8.667  1.00  0.050          O  
ATOM    599  CB  ARG A  41     -13.811 -17.165  -7.534  1.00  0.080          C  
ATOM    600  CG  ARG A  41     -14.477 -16.082  -6.715  1.00  0.080          C  
ATOM    601  CD  ARG A  41     -15.283 -16.644  -5.625  1.00  0.080          C  
ATOM    602  NE  ARG A  41     -14.481 -17.256  -4.589  1.00  0.080          N  
ATOM    603  CZ  ARG A  41     -14.972 -17.986  -3.564  1.00  0.080          C  
ATOM    604  NH1 ARG A  41     -16.275 -18.208  -3.460  1.00  0.080          N  
ATOM    605  NH2 ARG A  41     -14.130 -18.472  -2.661  1.00  0.080          N  
ATOM    606  H   ARG A  41     -14.883 -16.580  -9.868  1.00  0.060          H  
ATOM    607  HA  ARG A  41     -12.381 -15.876  -8.437  1.00  0.070          H  
ATOM    608 1HB  ARG A  41     -14.587 -17.866  -7.854  1.00  0.100          H  
ATOM    609 2HB  ARG A  41     -13.121 -17.707  -6.891  1.00  0.100          H  
ATOM    610 1HG  ARG A  41     -13.716 -15.435  -6.284  1.00  0.100          H  
ATOM    611 2HG  ARG A  41     -15.133 -15.494  -7.354  1.00  0.100          H  
ATOM    612 1HD  ARG A  41     -15.907 -15.870  -5.180  1.00  0.100          H  
ATOM    613 2HD  ARG A  41     -15.906 -17.414  -6.052  1.00  0.100          H  
ATOM    614  HE  ARG A  41     -13.481 -17.113  -4.624  1.00  0.100          H  
ATOM    615 1HH1 ARG A  41     -16.935 -17.868  -4.183  1.00  0.100          H  
ATOM    616 2HH1 ARG A  41     -16.638 -18.724  -2.671  1.00  0.100          H  
ATOM    617 1HH2 ARG A  41     -13.143 -18.295  -2.756  1.00  0.100          H  
ATOM    618 2HH2 ARG A  41     -14.461 -19.049  -1.869  1.00  0.100          H  
ATOM    619  N   ILE A  42     -12.421 -18.017 -10.687  1.00  0.050          N  
ATOM    620  CA  ILE A  42     -11.688 -19.109 -11.304  1.00  0.050          C  
ATOM    621  C   ILE A  42     -10.496 -18.602 -12.104  1.00  0.040          C  
ATOM    622  O   ILE A  42     -10.633 -18.054 -13.196  1.00  0.050          O  
ATOM    623  CB  ILE A  42     -12.630 -19.941 -12.198  1.00  0.070          C  
ATOM    624  CG1 ILE A  42     -13.780 -20.485 -11.293  1.00  0.070          C  
ATOM    625  CG2 ILE A  42     -11.847 -21.079 -12.937  1.00  0.070          C  
ATOM    626  CD1 ILE A  42     -14.914 -21.158 -12.010  1.00  0.070          C  
ATOM    627  H   ILE A  42     -13.044 -17.432 -11.258  1.00  0.060          H  
ATOM    628  HA  ILE A  42     -11.312 -19.762 -10.519  1.00  0.060          H  
ATOM    629  HB  ILE A  42     -13.091 -19.278 -12.936  1.00  0.080          H  
ATOM    630 1HG1 ILE A  42     -13.358 -21.183 -10.579  1.00  0.080          H  
ATOM    631 2HG1 ILE A  42     -14.204 -19.649 -10.747  1.00  0.080          H  
ATOM    632 1HG2 ILE A  42     -12.517 -21.644 -13.567  1.00  0.080          H  
ATOM    633 2HG2 ILE A  42     -11.068 -20.651 -13.568  1.00  0.080          H  
ATOM    634 3HG2 ILE A  42     -11.388 -21.749 -12.209  1.00  0.080          H  
ATOM    635 1HD1 ILE A  42     -15.668 -21.485 -11.291  1.00  0.080          H  
ATOM    636 2HD1 ILE A  42     -15.368 -20.473 -12.713  1.00  0.080          H  
ATOM    637 3HD1 ILE A  42     -14.530 -21.991 -12.521  1.00  0.080          H  
ATOM    638  N   SER A  43      -9.308 -18.860 -11.565  1.00  0.040          N  
ATOM    639  CA  SER A  43      -8.035 -18.416 -12.125  1.00  0.040          C  
ATOM    640  C   SER A  43      -7.353 -19.475 -12.984  1.00  0.030          C  
ATOM    641  O   SER A  43      -6.260 -19.255 -13.511  1.00  0.030          O  
ATOM    642  CB  SER A  43      -7.104 -18.039 -10.994  1.00  0.060          C  
ATOM    643  OG  SER A  43      -6.800 -19.168 -10.212  1.00  0.060          O  
ATOM    644  H   SER A  43      -9.276 -19.340 -10.673  1.00  0.050          H  
ATOM    645  HA  SER A  43      -8.221 -17.539 -12.745  1.00  0.050          H  
ATOM    646 1HB  SER A  43      -6.188 -17.615 -11.403  1.00  0.070          H  
ATOM    647 2HB  SER A  43      -7.574 -17.276 -10.374  1.00  0.070          H  
ATOM    648  HG  SER A  43      -6.179 -18.868  -9.538  1.00  0.070          H  
ATOM    649  N   ASP A  44      -7.982 -20.635 -13.102  1.00  0.030          N  
ATOM    650  CA  ASP A  44      -7.398 -21.753 -13.828  1.00  0.020          C  
ATOM    651  C   ASP A  44      -8.512 -22.525 -14.533  1.00  0.020          C  
ATOM    652  O   ASP A  44      -9.404 -23.102 -13.889  1.00  0.020          O  
ATOM    653  CB  ASP A  44      -6.582 -22.641 -12.871  1.00  0.030          C  
ATOM    654  CG  ASP A  44      -5.742 -23.721 -13.582  1.00  0.030          C  
ATOM    655  OD1 ASP A  44      -5.912 -23.886 -14.757  1.00  0.030          O  
ATOM    656  OD2 ASP A  44      -4.923 -24.339 -12.943  1.00  0.030          O  
ATOM    657  H   ASP A  44      -8.884 -20.726 -12.660  1.00  0.040          H  
ATOM    658  HA  ASP A  44      -6.722 -21.364 -14.590  1.00  0.020          H  
ATOM    659 1HB  ASP A  44      -5.910 -22.011 -12.284  1.00  0.040          H  
ATOM    660 2HB  ASP A  44      -7.259 -23.134 -12.171  1.00  0.040          H  
ATOM    661  N   TRP A  45      -8.499 -22.448 -15.857  1.00  0.020          N  
ATOM    662  CA  TRP A  45      -9.526 -22.996 -16.731  1.00  0.020          C  
ATOM    663  C   TRP A  45      -8.920 -23.869 -17.808  1.00  0.020          C  
ATOM    664  O   TRP A  45      -7.725 -23.792 -18.101  1.00  0.020          O  
ATOM    665  CB  TRP A  45     -10.342 -21.882 -17.384  1.00  0.030          C  
ATOM    666  CG  TRP A  45      -9.518 -20.938 -18.199  1.00  0.030          C  
ATOM    667  CD1 TRP A  45      -8.968 -19.777 -17.752  1.00  0.030          C  
ATOM    668  CD2 TRP A  45      -9.119 -21.060 -19.598  1.00  0.030          C  
ATOM    669  NE1 TRP A  45      -8.271 -19.166 -18.763  1.00  0.030          N  
ATOM    670  CE2 TRP A  45      -8.354 -19.942 -19.898  1.00  0.030          C  
ATOM    671  CE3 TRP A  45      -9.348 -22.018 -20.598  1.00  0.030          C  
ATOM    672  CZ2 TRP A  45      -7.813 -19.744 -21.157  1.00  0.030          C  
ATOM    673  CZ3 TRP A  45      -8.807 -21.827 -21.848  1.00  0.030          C  
ATOM    674  CH2 TRP A  45      -8.060 -20.718 -22.126  1.00  0.030          C  
ATOM    675  H   TRP A  45      -7.705 -21.989 -16.284  1.00  0.020          H  
ATOM    676  HA  TRP A  45     -10.203 -23.601 -16.149  1.00  0.020          H  
ATOM    677 1HB  TRP A  45     -11.104 -22.321 -18.031  1.00  0.030          H  
ATOM    678 2HB  TRP A  45     -10.858 -21.311 -16.612  1.00  0.030          H  
ATOM    679  HD1 TRP A  45      -9.070 -19.389 -16.736  1.00  0.030          H  
ATOM    680  HE1 TRP A  45      -7.774 -18.290 -18.687  1.00  0.030          H  
ATOM    681  HE3 TRP A  45      -9.943 -22.897 -20.395  1.00  0.030          H  
ATOM    682  HZ2 TRP A  45      -7.212 -18.867 -21.397  1.00  0.030          H  
ATOM    683  HZ3 TRP A  45      -8.997 -22.585 -22.613  1.00  0.030          H  
ATOM    684  HH2 TRP A  45      -7.648 -20.595 -23.127  1.00  0.030          H  
ATOM    685  N   GLY A  46      -9.760 -24.703 -18.400  1.00  0.020          N  
ATOM    686  CA  GLY A  46      -9.331 -25.585 -19.468  1.00  0.020          C  
ATOM    687  C   GLY A  46     -10.518 -26.012 -20.301  1.00  0.020          C  
ATOM    688  O   GLY A  46     -11.596 -25.418 -20.202  1.00  0.020          O  
ATOM    689  H   GLY A  46     -10.740 -24.710 -18.098  1.00  0.020          H  
ATOM    690 1HA  GLY A  46      -8.598 -25.078 -20.096  1.00  0.020          H  
ATOM    691 2HA  GLY A  46      -8.845 -26.461 -19.045  1.00  0.020          H  
ATOM    692  N   GLU A  47     -10.323 -27.012 -21.146  1.00  0.020          N  
ATOM    693  CA  GLU A  47     -11.408 -27.437 -22.009  1.00  0.020          C  
ATOM    694  C   GLU A  47     -11.617 -28.940 -21.995  1.00  0.020          C  
ATOM    695  O   GLU A  47     -10.692 -29.721 -21.755  1.00  0.020          O  
ATOM    696  CB  GLU A  47     -11.170 -26.934 -23.447  1.00  0.030          C  
ATOM    697  CG  GLU A  47     -11.173 -25.385 -23.582  1.00  0.030          C  
ATOM    698  CD  GLU A  47     -10.983 -24.865 -24.988  1.00  0.030          C  
ATOM    699  OE1 GLU A  47     -10.713 -25.649 -25.871  1.00  0.030          O  
ATOM    700  OE2 GLU A  47     -11.121 -23.664 -25.174  1.00  0.030          O  
ATOM    701  H   GLU A  47      -9.427 -27.481 -21.192  1.00  0.020          H  
ATOM    702  HA  GLU A  47     -12.325 -26.983 -21.646  1.00  0.020          H  
ATOM    703 1HB  GLU A  47     -10.218 -27.310 -23.816  1.00  0.030          H  
ATOM    704 2HB  GLU A  47     -11.957 -27.327 -24.098  1.00  0.030          H  
ATOM    705 1HG  GLU A  47     -12.124 -25.024 -23.217  1.00  0.030          H  
ATOM    706 2HG  GLU A  47     -10.397 -24.966 -22.950  1.00  0.030          H  
ATOM    707  N   LEU A  48     -12.854 -29.319 -22.265  1.00  0.020          N  
ATOM    708  CA  LEU A  48     -13.262 -30.706 -22.405  1.00  0.020          C  
ATOM    709  C   LEU A  48     -12.998 -31.189 -23.840  1.00  0.020          C  
ATOM    710  O   LEU A  48     -12.754 -30.357 -24.724  1.00  0.020          O  
ATOM    711  CB  LEU A  48     -14.733 -30.844 -21.956  1.00  0.030          C  
ATOM    712  CG  LEU A  48     -15.009 -30.494 -20.478  1.00  0.030          C  
ATOM    713  CD1 LEU A  48     -16.491 -30.649 -20.187  1.00  0.030          C  
ATOM    714  CD2 LEU A  48     -14.191 -31.418 -19.536  1.00  0.030          C  
ATOM    715  H   LEU A  48     -13.548 -28.570 -22.392  1.00  0.020          H  
ATOM    716  HA  LEU A  48     -12.629 -31.286 -21.752  1.00  0.020          H  
ATOM    717 1HB  LEU A  48     -15.305 -30.152 -22.552  1.00  0.030          H  
ATOM    718 2HB  LEU A  48     -15.131 -31.800 -22.129  1.00  0.030          H  
ATOM    719  HG  LEU A  48     -14.737 -29.464 -20.307  1.00  0.030          H  
ATOM    720 1HD1 LEU A  48     -16.684 -30.396 -19.147  1.00  0.030          H  
ATOM    721 2HD1 LEU A  48     -17.067 -29.998 -20.826  1.00  0.030          H  
ATOM    722 3HD1 LEU A  48     -16.790 -31.679 -20.361  1.00  0.030          H  
ATOM    723 1HD2 LEU A  48     -14.396 -31.161 -18.521  1.00  0.030          H  
ATOM    724 2HD2 LEU A  48     -14.472 -32.457 -19.704  1.00  0.030          H  
ATOM    725 3HD2 LEU A  48     -13.137 -31.309 -19.701  1.00  0.030          H  
ATOM    726  N   PRO A  49     -13.051 -32.515 -24.122  1.00  0.030          N  
ATOM    727  CA  PRO A  49     -12.826 -33.140 -25.423  1.00  0.030          C  
ATOM    728  C   PRO A  49     -13.646 -32.584 -26.589  1.00  0.030          C  
ATOM    729  O   PRO A  49     -13.354 -32.915 -27.737  1.00  0.030          O  
ATOM    730  CB  PRO A  49     -13.170 -34.610 -25.158  1.00  0.040          C  
ATOM    731  CG  PRO A  49     -12.898 -34.812 -23.690  1.00  0.040          C  
ATOM    732  CD  PRO A  49     -13.309 -33.532 -23.040  1.00  0.040          C  
ATOM    733  HA  PRO A  49     -11.755 -33.050 -25.658  1.00  0.040          H  
ATOM    734 1HB  PRO A  49     -14.220 -34.801 -25.431  1.00  0.050          H  
ATOM    735 2HB  PRO A  49     -12.553 -35.257 -25.799  1.00  0.050          H  
ATOM    736 1HG  PRO A  49     -13.468 -35.680 -23.319  1.00  0.050          H  
ATOM    737 2HG  PRO A  49     -11.835 -35.046 -23.535  1.00  0.050          H  
ATOM    738 1HD  PRO A  49     -14.368 -33.632 -22.813  1.00  0.050          H  
ATOM    739 2HD  PRO A  49     -12.693 -33.381 -22.150  1.00  0.050          H  
ATOM    740  N   ASN A  50     -14.673 -31.768 -26.329  1.00  0.030          N  
ATOM    741  CA  ASN A  50     -15.433 -31.222 -27.433  1.00  0.030          C  
ATOM    742  C   ASN A  50     -15.462 -29.697 -27.388  1.00  0.030          C  
ATOM    743  O   ASN A  50     -16.390 -29.064 -27.894  1.00  0.030          O  
ATOM    744  CB  ASN A  50     -16.838 -31.739 -27.319  1.00  0.040          C  
ATOM    745  CG  ASN A  50     -17.486 -31.240 -26.015  1.00  0.040          C  
ATOM    746  OD1 ASN A  50     -16.932 -30.389 -25.252  1.00  0.040          O  
ATOM    747  ND2 ASN A  50     -18.655 -31.766 -25.738  1.00  0.040          N  
ATOM    748  H   ASN A  50     -14.927 -31.511 -25.387  1.00  0.040          H  
ATOM    749  HA  ASN A  50     -14.981 -31.525 -28.377  1.00  0.040          H  
ATOM    750 1HB  ASN A  50     -17.430 -31.401 -28.170  1.00  0.050          H  
ATOM    751 2HB  ASN A  50     -16.832 -32.829 -27.326  1.00  0.050          H  
ATOM    752 1HD2 ASN A  50     -19.145 -31.498 -24.908  1.00  0.050          H  
ATOM    753 2HD2 ASN A  50     -19.063 -32.436 -26.360  1.00  0.050          H  
ATOM    754  N   GLY A  51     -14.396 -29.111 -26.847  1.00  0.020          N  
ATOM    755  CA  GLY A  51     -14.191 -27.667 -26.813  1.00  0.020          C  
ATOM    756  C   GLY A  51     -14.941 -26.922 -25.706  1.00  0.030          C  
ATOM    757  O   GLY A  51     -14.812 -25.701 -25.589  1.00  0.030          O  
ATOM    758  H   GLY A  51     -13.686 -29.702 -26.403  1.00  0.020          H  
ATOM    759 1HA  GLY A  51     -13.122 -27.472 -26.698  1.00  0.020          H  
ATOM    760 2HA  GLY A  51     -14.474 -27.250 -27.778  1.00  0.020          H  
ATOM    761  N   THR A  52     -15.736 -27.619 -24.893  1.00  0.030          N  
ATOM    762  CA  THR A  52     -16.478 -26.899 -23.864  1.00  0.030          C  
ATOM    763  C   THR A  52     -15.506 -26.212 -22.906  1.00  0.020          C  
ATOM    764  O   THR A  52     -14.597 -26.842 -22.356  1.00  0.020          O  
ATOM    765  CB  THR A  52     -17.421 -27.826 -23.062  1.00  0.040          C  
ATOM    766  OG1 THR A  52     -18.326 -28.497 -23.944  1.00  0.040          O  
ATOM    767  CG2 THR A  52     -18.256 -27.010 -22.095  1.00  0.040          C  
ATOM    768  H   THR A  52     -15.869 -28.621 -25.031  1.00  0.040          H  
ATOM    769  HA  THR A  52     -17.083 -26.130 -24.345  1.00  0.040          H  
ATOM    770  HB  THR A  52     -16.845 -28.539 -22.523  1.00  0.050          H  
ATOM    771  HG1 THR A  52     -17.850 -29.182 -24.438  1.00  0.050          H  
ATOM    772 1HG2 THR A  52     -18.910 -27.685 -21.557  1.00  0.050          H  
ATOM    773 2HG2 THR A  52     -17.638 -26.480 -21.396  1.00  0.050          H  
ATOM    774 3HG2 THR A  52     -18.855 -26.292 -22.652  1.00  0.050          H  
ATOM    775  N   ARG A  53     -15.718 -24.916 -22.674  1.00  0.030          N  
ATOM    776  CA  ARG A  53     -14.867 -24.143 -21.770  1.00  0.030          C  
ATOM    777  C   ARG A  53     -15.345 -24.309 -20.339  1.00  0.030          C  
ATOM    778  O   ARG A  53     -16.467 -23.924 -20.011  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -14.886 -22.672 -22.175  1.00  0.040          C  
ATOM    780  CG  ARG A  53     -14.057 -21.718 -21.320  1.00  0.040          C  
ATOM    781  CD  ARG A  53     -12.587 -21.942 -21.448  1.00  0.040          C  
ATOM    782  NE  ARG A  53     -12.075 -21.755 -22.821  1.00  0.040          N  
ATOM    783  CZ  ARG A  53     -11.724 -20.584 -23.381  1.00  0.040          C  
ATOM    784  NH1 ARG A  53     -11.831 -19.436 -22.729  1.00  0.040          N  
ATOM    785  NH2 ARG A  53     -11.261 -20.626 -24.611  1.00  0.040          N  
ATOM    786  H   ARG A  53     -16.478 -24.459 -23.156  1.00  0.040          H  
ATOM    787  HA  ARG A  53     -13.852 -24.526 -21.837  1.00  0.040          H  
ATOM    788 1HB  ARG A  53     -14.532 -22.584 -23.201  1.00  0.050          H  
ATOM    789 2HB  ARG A  53     -15.912 -22.310 -22.157  1.00  0.050          H  
ATOM    790 1HG  ARG A  53     -14.273 -20.696 -21.623  1.00  0.050          H  
ATOM    791 2HG  ARG A  53     -14.323 -21.842 -20.269  1.00  0.050          H  
ATOM    792 1HD  ARG A  53     -12.081 -21.240 -20.793  1.00  0.050          H  
ATOM    793 2HD  ARG A  53     -12.336 -22.953 -21.128  1.00  0.050          H  
ATOM    794  HE  ARG A  53     -11.927 -22.588 -23.424  1.00  0.050          H  
ATOM    795 1HH1 ARG A  53     -12.180 -19.416 -21.783  1.00  0.050          H  
ATOM    796 2HH1 ARG A  53     -11.555 -18.573 -23.177  1.00  0.050          H  
ATOM    797 1HH2 ARG A  53     -11.185 -21.551 -25.070  1.00  0.050          H  
ATOM    798 2HH2 ARG A  53     -10.977 -19.785 -25.087  1.00  0.050          H  
ATOM    799  N   VAL A  54     -14.516 -24.939 -19.510  1.00  0.030          N  
ATOM    800  CA  VAL A  54     -14.890 -25.262 -18.138  1.00  0.030          C  
ATOM    801  C   VAL A  54     -13.769 -24.888 -17.148  1.00  0.030          C  
ATOM    802  O   VAL A  54     -12.645 -24.626 -17.576  1.00  0.020          O  
ATOM    803  CB  VAL A  54     -15.204 -26.773 -18.037  1.00  0.040          C  
ATOM    804  CG1 VAL A  54     -16.302 -27.122 -18.931  1.00  0.040          C  
ATOM    805  CG2 VAL A  54     -13.988 -27.566 -18.347  1.00  0.040          C  
ATOM    806  H   VAL A  54     -13.582 -25.195 -19.850  1.00  0.040          H  
ATOM    807  HA  VAL A  54     -15.792 -24.703 -17.912  1.00  0.040          H  
ATOM    808  HB  VAL A  54     -15.534 -26.999 -17.072  1.00  0.050          H  
ATOM    809 1HG1 VAL A  54     -16.532 -28.160 -18.817  1.00  0.050          H  
ATOM    810 2HG1 VAL A  54     -17.165 -26.523 -18.672  1.00  0.050          H  
ATOM    811 3HG1 VAL A  54     -16.009 -26.933 -19.948  1.00  0.050          H  
ATOM    812 1HG2 VAL A  54     -14.204 -28.621 -18.247  1.00  0.050          H  
ATOM    813 2HG2 VAL A  54     -13.648 -27.355 -19.362  1.00  0.050          H  
ATOM    814 3HG2 VAL A  54     -13.220 -27.294 -17.649  1.00  0.050          H  
ATOM    815  N   PRO A  55     -14.026 -24.862 -15.829  1.00  0.030          N  
ATOM    816  CA  PRO A  55     -13.026 -24.713 -14.792  1.00  0.020          C  
ATOM    817  C   PRO A  55     -12.048 -25.860 -14.951  1.00  0.020          C  
ATOM    818  O   PRO A  55     -12.473 -26.975 -15.278  1.00  0.020          O  
ATOM    819  CB  PRO A  55     -13.857 -24.848 -13.511  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -15.255 -24.448 -13.926  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -15.406 -24.931 -15.315  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -12.527 -23.737 -14.875  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.801 -25.876 -13.127  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -13.437 -24.199 -12.728  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -16.001 -24.883 -13.243  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -15.382 -23.384 -13.892  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.783 -25.927 -15.279  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -16.055 -24.266 -15.838  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.771 -25.648 -14.640  1.00  0.020          N  
ATOM    830  CA  MET A  56      -9.829 -26.745 -14.800  1.00  0.010          C  
ATOM    831  C   MET A  56     -10.240 -27.922 -13.932  1.00  0.010          C  
ATOM    832  O   MET A  56     -10.054 -29.074 -14.316  1.00  0.010          O  
ATOM    833  CB  MET A  56      -8.414 -26.292 -14.484  1.00  0.020          C  
ATOM    834  CG  MET A  56      -7.381 -27.293 -14.852  1.00  0.020          C  
ATOM    835  SD  MET A  56      -7.339 -27.559 -16.624  1.00  0.020          S  
ATOM    836  CE  MET A  56      -6.755 -29.208 -16.655  1.00  0.020          C  
ATOM    837  H   MET A  56     -10.422 -24.727 -14.345  1.00  0.020          H  
ATOM    838  HA  MET A  56      -9.863 -27.070 -15.839  1.00  0.010          H  
ATOM    839 1HB  MET A  56      -8.186 -25.379 -15.032  1.00  0.020          H  
ATOM    840 2HB  MET A  56      -8.314 -26.068 -13.419  1.00  0.020          H  
ATOM    841 1HG  MET A  56      -6.404 -26.914 -14.533  1.00  0.020          H  
ATOM    842 2HG  MET A  56      -7.560 -28.230 -14.355  1.00  0.020          H  
ATOM    843 1HE  MET A  56      -6.654 -29.536 -17.687  1.00  0.020          H  
ATOM    844 2HE  MET A  56      -5.790 -29.250 -16.156  1.00  0.020          H  
ATOM    845 3HE  MET A  56      -7.458 -29.853 -16.144  1.00  0.020          H  
ATOM    846  N   GLU A  57     -10.874 -27.641 -12.796  1.00  0.010          N  
ATOM    847  CA  GLU A  57     -11.348 -28.682 -11.910  1.00  0.010          C  
ATOM    848  C   GLU A  57     -12.283 -29.653 -12.622  1.00  0.010          C  
ATOM    849  O   GLU A  57     -12.257 -30.845 -12.324  1.00  0.010          O  
ATOM    850  CB  GLU A  57     -12.084 -28.081 -10.735  1.00  0.010          C  
ATOM    851  CG  GLU A  57     -12.487 -29.088  -9.705  1.00  0.010          C  
ATOM    852  CD  GLU A  57     -13.087 -28.461  -8.546  1.00  0.010          C  
ATOM    853  OE1 GLU A  57     -13.249 -27.261  -8.587  1.00  0.010          O  
ATOM    854  OE2 GLU A  57     -13.360 -29.143  -7.573  1.00  0.010          O  
ATOM    855  H   GLU A  57     -10.969 -26.675 -12.512  1.00  0.010          H  
ATOM    856  HA  GLU A  57     -10.486 -29.238 -11.540  1.00  0.010          H  
ATOM    857 1HB  GLU A  57     -11.480 -27.317 -10.284  1.00  0.020          H  
ATOM    858 2HB  GLU A  57     -12.996 -27.602 -11.095  1.00  0.020          H  
ATOM    859 1HG  GLU A  57     -13.212 -29.749 -10.141  1.00  0.020          H  
ATOM    860 2HG  GLU A  57     -11.625 -29.675  -9.412  1.00  0.020          H  
ATOM    861  N   VAL A  58     -13.146 -29.155 -13.522  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -14.076 -30.014 -14.236  1.00  0.030          C  
ATOM    863  C   VAL A  58     -13.281 -30.927 -15.138  1.00  0.030          C  
ATOM    864  O   VAL A  58     -13.581 -32.116 -15.232  1.00  0.050          O  
ATOM    865  CB  VAL A  58     -15.109 -29.214 -15.058  1.00  0.040          C  
ATOM    866  CG1 VAL A  58     -15.952 -30.141 -15.955  1.00  0.040          C  
ATOM    867  CG2 VAL A  58     -16.033 -28.498 -14.134  1.00  0.040          C  
ATOM    868  H   VAL A  58     -13.103 -28.170 -13.779  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -14.614 -30.623 -13.509  1.00  0.040          H  
ATOM    870  HB  VAL A  58     -14.580 -28.511 -15.681  1.00  0.050          H  
ATOM    871 1HG1 VAL A  58     -16.667 -29.545 -16.522  1.00  0.050          H  
ATOM    872 2HG1 VAL A  58     -15.323 -30.671 -16.633  1.00  0.050          H  
ATOM    873 3HG1 VAL A  58     -16.492 -30.857 -15.343  1.00  0.050          H  
ATOM    874 1HG2 VAL A  58     -16.765 -27.933 -14.707  1.00  0.050          H  
ATOM    875 2HG2 VAL A  58     -16.549 -29.232 -13.523  1.00  0.050          H  
ATOM    876 3HG2 VAL A  58     -15.462 -27.827 -13.496  1.00  0.050          H  
ATOM    877  N   VAL A  59     -12.277 -30.370 -15.818  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -11.485 -31.190 -16.726  1.00  0.020          C  
ATOM    879  C   VAL A  59     -10.793 -32.306 -15.945  1.00  0.020          C  
ATOM    880  O   VAL A  59     -10.818 -33.472 -16.356  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.367 -30.366 -17.427  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.445 -31.295 -18.256  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -10.957 -29.283 -18.274  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.119 -29.361 -15.697  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.142 -31.633 -17.470  1.00  0.020          H  
ATOM    886  HB  VAL A  59      -9.751 -29.906 -16.668  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -8.659 -30.699 -18.716  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -8.986 -32.054 -17.628  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.033 -31.779 -19.039  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.159 -28.708 -18.728  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.582 -29.706 -19.048  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.534 -28.649 -17.639  1.00  0.030          H  
ATOM    893  N   LEU A  60     -10.173 -31.944 -14.821  1.00  0.010          N  
ATOM    894  CA  LEU A  60      -9.426 -32.909 -14.033  1.00  0.010          C  
ATOM    895  C   LEU A  60     -10.348 -33.966 -13.430  1.00  0.010          C  
ATOM    896  O   LEU A  60     -10.021 -35.156 -13.435  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -8.713 -32.172 -12.905  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -7.662 -31.123 -13.337  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -7.195 -30.400 -12.116  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -6.513 -31.713 -14.112  1.00  0.010          C  
ATOM    901  H   LEU A  60     -10.200 -30.958 -14.543  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -8.715 -33.414 -14.680  1.00  0.010          H  
ATOM    903 1HB  LEU A  60      -9.470 -31.653 -12.313  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -8.225 -32.900 -12.266  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.143 -30.416 -13.964  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -6.504 -29.621 -12.416  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.045 -29.944 -11.602  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -6.698 -31.096 -11.446  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -5.850 -30.916 -14.392  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -5.975 -32.416 -13.530  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -6.881 -32.193 -15.006  1.00  0.020          H  
ATOM    912  N   LEU A  61     -11.515 -33.553 -12.926  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -12.427 -34.520 -12.362  1.00  0.010          C  
ATOM    914  C   LEU A  61     -12.971 -35.471 -13.405  1.00  0.010          C  
ATOM    915  O   LEU A  61     -13.048 -36.672 -13.135  1.00  0.020          O  
ATOM    916  CB  LEU A  61     -13.570 -33.836 -11.640  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -13.242 -33.150 -10.304  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -14.424 -32.309  -9.901  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -12.964 -34.218  -9.207  1.00  0.010          C  
ATOM    920  H   LEU A  61     -11.760 -32.560 -12.902  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -11.880 -35.100 -11.638  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -13.966 -33.075 -12.309  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -14.326 -34.574 -11.461  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -12.375 -32.502 -10.422  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -14.208 -31.799  -8.960  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -14.609 -31.571 -10.678  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -15.294 -32.927  -9.777  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -12.759 -33.712  -8.269  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -13.842 -34.863  -9.083  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -12.108 -34.833  -9.467  1.00  0.020          H  
ATOM    931  N   LYS A  62     -13.299 -34.990 -14.609  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -13.809 -35.912 -15.613  1.00  0.020          C  
ATOM    933  C   LYS A  62     -12.750 -36.973 -15.936  1.00  0.010          C  
ATOM    934  O   LYS A  62     -13.075 -38.155 -16.084  1.00  0.020          O  
ATOM    935  CB  LYS A  62     -14.250 -35.167 -16.884  1.00  0.020          C  
ATOM    936  CG  LYS A  62     -15.535 -34.267 -16.746  1.00  0.020          C  
ATOM    937  CD  LYS A  62     -16.852 -35.054 -16.492  1.00  0.020          C  
ATOM    938  CE  LYS A  62     -17.334 -35.828 -17.721  1.00  0.020          C  
ATOM    939  NZ  LYS A  62     -18.665 -36.483 -17.479  1.00  0.020          N  
ATOM    940  H   LYS A  62     -13.244 -33.985 -14.812  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -14.665 -36.431 -15.196  1.00  0.020          H  
ATOM    942 1HB  LYS A  62     -13.438 -34.497 -17.186  1.00  0.030          H  
ATOM    943 2HB  LYS A  62     -14.393 -35.876 -17.692  1.00  0.030          H  
ATOM    944 1HG  LYS A  62     -15.397 -33.593 -15.911  1.00  0.030          H  
ATOM    945 2HG  LYS A  62     -15.648 -33.661 -17.645  1.00  0.030          H  
ATOM    946 1HD  LYS A  62     -16.734 -35.743 -15.662  1.00  0.030          H  
ATOM    947 2HD  LYS A  62     -17.627 -34.338 -16.216  1.00  0.030          H  
ATOM    948 1HE  LYS A  62     -17.423 -35.143 -18.563  1.00  0.030          H  
ATOM    949 2HE  LYS A  62     -16.611 -36.602 -17.968  1.00  0.030          H  
ATOM    950 1HZ  LYS A  62     -18.949 -36.984 -18.310  1.00  0.030          H  
ATOM    951 2HZ  LYS A  62     -18.594 -37.133 -16.704  1.00  0.030          H  
ATOM    952 3HZ  LYS A  62     -19.359 -35.781 -17.258  1.00  0.030          H  
ATOM    953  N   LYS A  63     -11.468 -36.568 -15.966  1.00  0.020          N  
ATOM    954  CA  LYS A  63     -10.360 -37.490 -16.233  1.00  0.020          C  
ATOM    955  C   LYS A  63     -10.240 -38.603 -15.178  1.00  0.020          C  
ATOM    956  O   LYS A  63      -9.900 -39.737 -15.520  1.00  0.020          O  
ATOM    957  CB  LYS A  63      -9.029 -36.728 -16.290  1.00  0.030          C  
ATOM    958  CG  LYS A  63      -8.794 -35.795 -17.490  1.00  0.030          C  
ATOM    959  CD  LYS A  63      -8.513 -36.551 -18.769  1.00  0.030          C  
ATOM    960  CE  LYS A  63      -8.160 -35.595 -19.901  1.00  0.030          C  
ATOM    961  NZ  LYS A  63      -7.892 -36.323 -21.177  1.00  0.030          N  
ATOM    962  H   LYS A  63     -11.269 -35.564 -15.876  1.00  0.020          H  
ATOM    963  HA  LYS A  63     -10.541 -37.968 -17.192  1.00  0.020          H  
ATOM    964 1HB  LYS A  63      -8.970 -36.105 -15.426  1.00  0.030          H  
ATOM    965 2HB  LYS A  63      -8.199 -37.436 -16.240  1.00  0.030          H  
ATOM    966 1HG  LYS A  63      -9.681 -35.195 -17.649  1.00  0.030          H  
ATOM    967 2HG  LYS A  63      -7.961 -35.127 -17.267  1.00  0.030          H  
ATOM    968 1HD  LYS A  63      -7.678 -37.241 -18.603  1.00  0.030          H  
ATOM    969 2HD  LYS A  63      -9.387 -37.127 -19.060  1.00  0.030          H  
ATOM    970 1HE  LYS A  63      -8.988 -34.902 -20.054  1.00  0.030          H  
ATOM    971 2HE  LYS A  63      -7.271 -35.026 -19.623  1.00  0.030          H  
ATOM    972 1HZ  LYS A  63      -7.659 -35.660 -21.905  1.00  0.030          H  
ATOM    973 2HZ  LYS A  63      -7.116 -36.961 -21.042  1.00  0.030          H  
ATOM    974 3HZ  LYS A  63      -8.712 -36.845 -21.450  1.00  0.030          H  
ATOM    975  N   VAL A  64     -10.548 -38.296 -13.906  1.00  0.010          N  
ATOM    976  CA  VAL A  64     -10.424 -39.307 -12.840  1.00  0.010          C  
ATOM    977  C   VAL A  64     -11.742 -39.928 -12.352  1.00  0.010          C  
ATOM    978  O   VAL A  64     -11.712 -40.930 -11.635  1.00  0.010          O  
ATOM    979  CB  VAL A  64      -9.669 -38.742 -11.599  1.00  0.010          C  
ATOM    980  CG1 VAL A  64      -8.315 -38.331 -11.991  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -10.391 -37.551 -11.013  1.00  0.010          C  
ATOM    982  H   VAL A  64     -10.806 -37.325 -13.697  1.00  0.010          H  
ATOM    983  HA  VAL A  64      -9.816 -40.116 -13.236  1.00  0.010          H  
ATOM    984  HB  VAL A  64      -9.582 -39.524 -10.849  1.00  0.020          H  
ATOM    985 1HG1 VAL A  64      -7.778 -37.949 -11.126  1.00  0.020          H  
ATOM    986 2HG1 VAL A  64      -7.809 -39.179 -12.394  1.00  0.020          H  
ATOM    987 3HG1 VAL A  64      -8.392 -37.564 -12.738  1.00  0.020          H  
ATOM    988 1HG2 VAL A  64      -9.837 -37.171 -10.160  1.00  0.020          H  
ATOM    989 2HG2 VAL A  64     -10.447 -36.796 -11.753  1.00  0.020          H  
ATOM    990 3HG2 VAL A  64     -11.398 -37.827 -10.697  1.00  0.020          H  
ATOM    991  N   SER A  65     -12.890 -39.418 -12.795  1.00  0.010          N  
ATOM    992  CA  SER A  65     -14.193 -39.926 -12.356  1.00  0.010          C  
ATOM    993  C   SER A  65     -14.665 -41.213 -13.045  1.00  0.010          C  
ATOM    994  O   SER A  65     -15.723 -41.739 -12.701  1.00  0.020          O  
ATOM    995  CB  SER A  65     -15.255 -38.861 -12.563  1.00  0.010          C  
ATOM    996  OG  SER A  65     -15.026 -37.741 -11.747  1.00  0.010          O  
ATOM    997  H   SER A  65     -12.879 -38.576 -13.376  1.00  0.010          H  
ATOM    998  HA  SER A  65     -14.115 -40.127 -11.288  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -15.258 -38.553 -13.611  1.00  0.020          H  
ATOM   1000 2HB  SER A  65     -16.237 -39.279 -12.342  1.00  0.020          H  
ATOM   1001  HG  SER A  65     -14.279 -37.266 -12.161  1.00  0.020          H  
ATOM   1002  N   SER A  66     -13.942 -41.677 -14.054  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -14.306 -42.899 -14.770  1.00  0.010          C  
ATOM   1004  C   SER A  66     -14.261 -44.147 -13.873  1.00  0.020          C  
ATOM   1005  O   SER A  66     -13.334 -44.325 -13.080  1.00  0.030          O  
ATOM   1006  CB  SER A  66     -13.390 -43.106 -15.951  1.00  0.010          C  
ATOM   1007  OG  SER A  66     -13.685 -44.313 -16.594  1.00  0.010          O  
ATOM   1008  H   SER A  66     -13.098 -41.177 -14.300  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -15.325 -42.784 -15.139  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -13.501 -42.276 -16.649  1.00  0.020          H  
ATOM   1011 2HB  SER A  66     -12.354 -43.112 -15.610  1.00  0.020          H  
ATOM   1012  HG  SER A  66     -13.059 -44.385 -17.320  1.00  0.020          H  
ATOM   1013  N   GLY A  67     -15.241 -45.039 -14.045  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -15.335 -46.309 -13.312  1.00  0.030          C  
ATOM   1015  C   GLY A  67     -15.465 -46.142 -11.798  1.00  0.050          C  
ATOM   1016  O   GLY A  67     -16.315 -45.385 -11.320  1.00  0.060          O  
ATOM   1017  H   GLY A  67     -15.955 -44.816 -14.722  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -16.190 -46.872 -13.685  1.00  0.040          H  
ATOM   1019 2HA  GLY A  67     -14.451 -46.907 -13.530  1.00  0.040          H  
ATOM   1020  N   PHE A  68     -14.638 -46.880 -11.049  1.00  0.050          N  
ATOM   1021  CA  PHE A  68     -14.653 -46.835  -9.589  1.00  0.040          C  
ATOM   1022  C   PHE A  68     -13.256 -46.526  -9.091  1.00  0.040          C  
ATOM   1023  O   PHE A  68     -12.275 -47.031  -9.640  1.00  0.050          O  
ATOM   1024  CB  PHE A  68     -15.134 -48.166  -9.019  1.00  0.060          C  
ATOM   1025  CG  PHE A  68     -16.544 -48.497  -9.394  1.00  0.060          C  
ATOM   1026  CD1 PHE A  68     -16.819 -49.201 -10.559  1.00  0.060          C  
ATOM   1027  CD2 PHE A  68     -17.600 -48.110  -8.586  1.00  0.060          C  
ATOM   1028  CE1 PHE A  68     -18.115 -49.504 -10.908  1.00  0.060          C  
ATOM   1029  CE2 PHE A  68     -18.900 -48.416  -8.932  1.00  0.060          C  
ATOM   1030  CZ  PHE A  68     -19.157 -49.113 -10.095  1.00  0.060          C  
ATOM   1031  H   PHE A  68     -13.961 -47.469 -11.512  1.00  0.060          H  
ATOM   1032  HA  PHE A  68     -15.323 -46.039  -9.262  1.00  0.050          H  
ATOM   1033 1HB  PHE A  68     -14.488 -48.968  -9.370  1.00  0.070          H  
ATOM   1034 2HB  PHE A  68     -15.064 -48.143  -7.934  1.00  0.070          H  
ATOM   1035  HD1 PHE A  68     -15.996 -49.512 -11.201  1.00  0.070          H  
ATOM   1036  HD2 PHE A  68     -17.399 -47.560  -7.668  1.00  0.070          H  
ATOM   1037  HE1 PHE A  68     -18.317 -50.056 -11.826  1.00  0.070          H  
ATOM   1038  HE2 PHE A  68     -19.724 -48.110  -8.288  1.00  0.070          H  
ATOM   1039  HZ  PHE A  68     -20.182 -49.356 -10.371  1.00  0.070          H  
ATOM   1040  N   SER A  69     -13.159 -45.727  -8.033  1.00  0.030          N  
ATOM   1041  CA  SER A  69     -11.861 -45.327  -7.521  1.00  0.030          C  
ATOM   1042  C   SER A  69     -11.929 -44.806  -6.096  1.00  0.020          C  
ATOM   1043  O   SER A  69     -12.995 -44.763  -5.461  1.00  0.020          O  
ATOM   1044  CB  SER A  69     -11.305 -44.220  -8.368  1.00  0.040          C  
ATOM   1045  OG  SER A  69     -12.019 -43.054  -8.120  1.00  0.040          O  
ATOM   1046  H   SER A  69     -13.980 -45.334  -7.599  1.00  0.040          H  
ATOM   1047  HA  SER A  69     -11.192 -46.190  -7.551  1.00  0.040          H  
ATOM   1048 1HB  SER A  69     -10.251 -44.064  -8.158  1.00  0.050          H  
ATOM   1049 2HB  SER A  69     -11.392 -44.483  -9.420  1.00  0.050          H  
ATOM   1050  HG  SER A  69     -11.683 -42.405  -8.753  1.00  0.050          H  
ATOM   1051  N   GLY A  70     -10.761 -44.384  -5.613  1.00  0.020          N  
ATOM   1052  CA  GLY A  70     -10.553 -43.758  -4.309  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -10.686 -42.229  -4.409  1.00  0.010          C  
ATOM   1054  O   GLY A  70     -10.138 -41.497  -3.586  1.00  0.020          O  
ATOM   1055  H   GLY A  70      -9.951 -44.492  -6.208  1.00  0.020          H  
ATOM   1056 1HA  GLY A  70     -11.270 -44.148  -3.591  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70      -9.565 -44.018  -3.935  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -11.362 -41.756  -5.456  1.00  0.010          N  
ATOM   1059  CA  VAL A  71     -11.562 -40.343  -5.735  1.00  0.010          C  
ATOM   1060  C   VAL A  71     -13.057 -40.011  -5.812  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -13.818 -40.721  -6.470  1.00  0.010          O  
ATOM   1062  CB  VAL A  71     -10.886 -39.991  -7.077  1.00  0.010          C  
ATOM   1063  CG1 VAL A  71     -11.092 -38.554  -7.391  1.00  0.010          C  
ATOM   1064  CG2 VAL A  71      -9.405 -40.327  -7.007  1.00  0.010          C  
ATOM   1065  H   VAL A  71     -11.770 -42.423  -6.111  1.00  0.010          H  
ATOM   1066  HA  VAL A  71     -11.117 -39.749  -4.941  1.00  0.010          H  
ATOM   1067  HB  VAL A  71     -11.346 -40.560  -7.878  1.00  0.020          H  
ATOM   1068 1HG1 VAL A  71     -10.613 -38.327  -8.320  1.00  0.020          H  
ATOM   1069 2HG1 VAL A  71     -12.149 -38.316  -7.474  1.00  0.020          H  
ATOM   1070 3HG1 VAL A  71     -10.656 -37.978  -6.596  1.00  0.020          H  
ATOM   1071 1HG2 VAL A  71      -8.951 -40.078  -7.951  1.00  0.020          H  
ATOM   1072 2HG2 VAL A  71      -8.952 -39.756  -6.222  1.00  0.020          H  
ATOM   1073 3HG2 VAL A  71      -9.263 -41.386  -6.809  1.00  0.020          H  
ATOM   1074  N   ILE A  72     -13.508 -38.942  -5.151  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -14.928 -38.636  -5.303  1.00  0.010          C  
ATOM   1076  C   ILE A  72     -15.204 -38.269  -6.747  1.00  0.010          C  
ATOM   1077  O   ILE A  72     -14.579 -37.373  -7.315  1.00  0.010          O  
ATOM   1078  CB  ILE A  72     -15.427 -37.506  -4.374  1.00  0.010          C  
ATOM   1079  CG1 ILE A  72     -15.335 -37.894  -2.873  1.00  0.010          C  
ATOM   1080  CG2 ILE A  72     -16.837 -37.116  -4.738  1.00  0.010          C  
ATOM   1081  CD1 ILE A  72     -16.185 -39.080  -2.434  1.00  0.010          C  
ATOM   1082  H   ILE A  72     -12.873 -38.338  -4.620  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -15.503 -39.532  -5.091  1.00  0.010          H  
ATOM   1084  HB  ILE A  72     -14.784 -36.639  -4.507  1.00  0.020          H  
ATOM   1085 1HG1 ILE A  72     -14.298 -38.084  -2.639  1.00  0.020          H  
ATOM   1086 2HG1 ILE A  72     -15.671 -37.049  -2.283  1.00  0.020          H  
ATOM   1087 1HG2 ILE A  72     -17.162 -36.308  -4.087  1.00  0.020          H  
ATOM   1088 2HG2 ILE A  72     -16.891 -36.784  -5.762  1.00  0.020          H  
ATOM   1089 3HG2 ILE A  72     -17.501 -37.956  -4.622  1.00  0.020          H  
ATOM   1090 1HD1 ILE A  72     -16.052 -39.230  -1.377  1.00  0.020          H  
ATOM   1091 2HD1 ILE A  72     -17.229 -38.877  -2.626  1.00  0.020          H  
ATOM   1092 3HD1 ILE A  72     -15.894 -39.976  -2.961  1.00  0.020          H  
ATOM   1093  N   ARG A  73     -16.195 -38.945  -7.307  1.00  0.010          N  
ATOM   1094  CA  ARG A  73     -16.572 -38.789  -8.694  1.00  0.010          C  
ATOM   1095  C   ARG A  73     -17.460 -37.575  -8.947  1.00  0.010          C  
ATOM   1096  O   ARG A  73     -18.391 -37.285  -8.181  1.00  0.020          O  
ATOM   1097  CB  ARG A  73     -17.296 -40.056  -9.154  1.00  0.010          C  
ATOM   1098  CG  ARG A  73     -16.416 -41.335  -9.095  1.00  0.010          C  
ATOM   1099  CD  ARG A  73     -17.113 -42.601  -9.542  1.00  0.010          C  
ATOM   1100  NE  ARG A  73     -18.255 -43.006  -8.673  1.00  0.010          N  
ATOM   1101  CZ  ARG A  73     -19.012 -44.108  -8.855  1.00  0.010          C  
ATOM   1102  NH1 ARG A  73     -18.767 -44.974  -9.825  1.00  0.010          N  
ATOM   1103  NH2 ARG A  73     -20.016 -44.297  -8.025  1.00  0.010          N  
ATOM   1104  H   ARG A  73     -16.655 -39.643  -6.740  1.00  0.010          H  
ATOM   1105  HA  ARG A  73     -15.659 -38.675  -9.282  1.00  0.010          H  
ATOM   1106 1HB  ARG A  73     -18.178 -40.219  -8.533  1.00  0.020          H  
ATOM   1107 2HB  ARG A  73     -17.636 -39.929 -10.183  1.00  0.020          H  
ATOM   1108 1HG  ARG A  73     -15.554 -41.199  -9.740  1.00  0.020          H  
ATOM   1109 2HG  ARG A  73     -16.070 -41.490  -8.073  1.00  0.020          H  
ATOM   1110 1HD  ARG A  73     -17.485 -42.461 -10.560  1.00  0.020          H  
ATOM   1111 2HD  ARG A  73     -16.381 -43.410  -9.543  1.00  0.020          H  
ATOM   1112  HE  ARG A  73     -18.546 -42.403  -7.884  1.00  0.020          H  
ATOM   1113 1HH1 ARG A  73     -17.958 -44.859 -10.461  1.00  0.020          H  
ATOM   1114 2HH1 ARG A  73     -19.361 -45.780  -9.941  1.00  0.020          H  
ATOM   1115 1HH2 ARG A  73     -20.172 -43.595  -7.279  1.00  0.020          H  
ATOM   1116 2HH2 ARG A  73     -20.616 -45.099  -8.109  1.00  0.020          H  
ATOM   1117  N   LEU A  74     -17.223 -36.936 -10.093  1.00  0.020          N  
ATOM   1118  CA  LEU A  74     -18.062 -35.849 -10.571  1.00  0.020          C  
ATOM   1119  C   LEU A  74     -19.189 -36.513 -11.342  1.00  0.040          C  
ATOM   1120  O   LEU A  74     -18.955 -37.243 -12.309  1.00  0.110          O  
ATOM   1121  CB  LEU A  74     -17.251 -34.884 -11.462  1.00  0.020          C  
ATOM   1122  CG  LEU A  74     -17.990 -33.631 -12.068  1.00  0.020          C  
ATOM   1123  CD1 LEU A  74     -18.423 -32.696 -10.955  1.00  0.020          C  
ATOM   1124  CD2 LEU A  74     -17.052 -32.879 -13.031  1.00  0.020          C  
ATOM   1125  H   LEU A  74     -16.425 -37.227 -10.658  1.00  0.020          H  
ATOM   1126  HA  LEU A  74     -18.482 -35.318  -9.723  1.00  0.020          H  
ATOM   1127 1HB  LEU A  74     -16.457 -34.515 -10.857  1.00  0.020          H  
ATOM   1128 2HB  LEU A  74     -16.818 -35.454 -12.287  1.00  0.020          H  
ATOM   1129  HG  LEU A  74     -18.884 -33.961 -12.608  1.00  0.020          H  
ATOM   1130 1HD1 LEU A  74     -18.941 -31.848 -11.389  1.00  0.020          H  
ATOM   1131 2HD1 LEU A  74     -19.089 -33.196 -10.286  1.00  0.020          H  
ATOM   1132 3HD1 LEU A  74     -17.558 -32.352 -10.403  1.00  0.020          H  
ATOM   1133 1HD2 LEU A  74     -17.577 -32.016 -13.448  1.00  0.020          H  
ATOM   1134 2HD2 LEU A  74     -16.179 -32.535 -12.496  1.00  0.020          H  
ATOM   1135 3HD2 LEU A  74     -16.746 -33.540 -13.834  1.00  0.020          H  
ATOM   1136  N   LEU A  75     -20.404 -36.305 -10.875  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -21.574 -36.961 -11.426  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -22.169 -36.137 -12.550  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -22.611 -36.677 -13.565  1.00  0.050          O  
ATOM   1140  CB  LEU A  75     -22.615 -37.139 -10.312  1.00  0.030          C  
ATOM   1141  CG  LEU A  75     -22.189 -38.003  -9.076  1.00  0.030          C  
ATOM   1142  CD1 LEU A  75     -23.284 -37.927  -8.047  1.00  0.030          C  
ATOM   1143  CD2 LEU A  75     -21.928 -39.457  -9.469  1.00  0.030          C  
ATOM   1144  H   LEU A  75     -20.513 -35.647 -10.111  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -21.281 -37.926 -11.833  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -22.878 -36.150  -9.939  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -23.507 -37.584 -10.744  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -21.278 -37.587  -8.638  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -22.996 -38.502  -7.174  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -23.433 -36.895  -7.764  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -24.206 -38.326  -8.457  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -21.640 -40.028  -8.583  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -22.827 -39.890  -9.896  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -21.120 -39.506 -10.195  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -22.174 -34.825 -12.354  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -22.734 -33.894 -13.337  1.00  0.030          C  
ATOM   1157  C   ASP A  76     -22.170 -32.499 -13.104  1.00  0.030          C  
ATOM   1158  O   ASP A  76     -21.463 -32.272 -12.118  1.00  0.030          O  
ATOM   1159  CB  ASP A  76     -24.289 -33.882 -13.203  1.00  0.040          C  
ATOM   1160  CG  ASP A  76     -25.077 -33.451 -14.487  1.00  0.040          C  
ATOM   1161  OD1 ASP A  76     -24.442 -32.874 -15.342  1.00  0.040          O  
ATOM   1162  OD2 ASP A  76     -26.288 -33.700 -14.594  1.00  0.040          O  
ATOM   1163  H   ASP A  76     -21.792 -34.487 -11.468  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -22.455 -34.221 -14.340  1.00  0.040          H  
ATOM   1165 1HB  ASP A  76     -24.627 -34.878 -12.917  1.00  0.050          H  
ATOM   1166 2HB  ASP A  76     -24.567 -33.204 -12.397  1.00  0.050          H  
ATOM   1167  N   TRP A  77     -22.528 -31.554 -13.957  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.160 -30.159 -13.720  1.00  0.040          C  
ATOM   1169  C   TRP A  77     -23.024 -29.221 -14.574  1.00  0.040          C  
ATOM   1170  O   TRP A  77     -23.539 -29.602 -15.626  1.00  0.040          O  
ATOM   1171  CB  TRP A  77     -20.650 -29.902 -13.930  1.00  0.060          C  
ATOM   1172  CG  TRP A  77     -20.190 -30.101 -15.286  1.00  0.060          C  
ATOM   1173  CD1 TRP A  77     -19.793 -31.262 -15.868  1.00  0.060          C  
ATOM   1174  CD2 TRP A  77     -20.083 -29.082 -16.288  1.00  0.060          C  
ATOM   1175  NE1 TRP A  77     -19.457 -31.035 -17.173  1.00  0.060          N  
ATOM   1176  CE2 TRP A  77     -19.635 -29.698 -17.446  1.00  0.060          C  
ATOM   1177  CE3 TRP A  77     -20.343 -27.709 -16.295  1.00  0.060          C  
ATOM   1178  CZ2 TRP A  77     -19.447 -28.991 -18.611  1.00  0.060          C  
ATOM   1179  CZ3 TRP A  77     -20.161 -27.012 -17.453  1.00  0.060          C  
ATOM   1180  CH2 TRP A  77     -19.729 -27.626 -18.580  1.00  0.060          C  
ATOM   1181  H   TRP A  77     -23.121 -31.827 -14.753  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -22.379 -29.938 -12.680  1.00  0.050          H  
ATOM   1183 1HB  TRP A  77     -20.416 -28.880 -13.634  1.00  0.070          H  
ATOM   1184 2HB  TRP A  77     -20.070 -30.553 -13.285  1.00  0.070          H  
ATOM   1185  HD1 TRP A  77     -19.762 -32.229 -15.368  1.00  0.070          H  
ATOM   1186  HE1 TRP A  77     -19.145 -31.735 -17.826  1.00  0.070          H  
ATOM   1187  HE3 TRP A  77     -20.697 -27.205 -15.400  1.00  0.070          H  
ATOM   1188  HZ2 TRP A  77     -19.104 -29.462 -19.528  1.00  0.070          H  
ATOM   1189  HZ3 TRP A  77     -20.378 -25.956 -17.452  1.00  0.070          H  
ATOM   1190  HH2 TRP A  77     -19.604 -27.029 -19.477  1.00  0.070          H  
ATOM   1191  N   PHE A  78     -23.133 -27.971 -14.134  1.00  0.020          N  
ATOM   1192  CA  PHE A  78     -23.935 -26.976 -14.819  1.00  0.010          C  
ATOM   1193  C   PHE A  78     -23.219 -25.649 -15.024  1.00  0.020          C  
ATOM   1194  O   PHE A  78     -22.375 -25.246 -14.217  1.00  0.040          O  
ATOM   1195  CB  PHE A  78     -25.176 -26.712 -13.965  1.00  0.020          C  
ATOM   1196  CG  PHE A  78     -25.973 -27.950 -13.682  1.00  0.020          C  
ATOM   1197  CD1 PHE A  78     -25.700 -28.721 -12.548  1.00  0.020          C  
ATOM   1198  CD2 PHE A  78     -26.973 -28.359 -14.523  1.00  0.020          C  
ATOM   1199  CE1 PHE A  78     -26.421 -29.859 -12.286  1.00  0.020          C  
ATOM   1200  CE2 PHE A  78     -27.684 -29.495 -14.253  1.00  0.020          C  
ATOM   1201  CZ  PHE A  78     -27.408 -30.242 -13.137  1.00  0.020          C  
ATOM   1202  H   PHE A  78     -22.682 -27.738 -13.258  1.00  0.020          H  
ATOM   1203  HA  PHE A  78     -24.223 -27.372 -15.794  1.00  0.010          H  
ATOM   1204 1HB  PHE A  78     -24.879 -26.276 -13.021  1.00  0.020          H  
ATOM   1205 2HB  PHE A  78     -25.817 -25.992 -14.469  1.00  0.020          H  
ATOM   1206  HD1 PHE A  78     -24.899 -28.410 -11.870  1.00  0.020          H  
ATOM   1207  HD2 PHE A  78     -27.195 -27.777 -15.416  1.00  0.020          H  
ATOM   1208  HE1 PHE A  78     -26.207 -30.448 -11.412  1.00  0.020          H  
ATOM   1209  HE2 PHE A  78     -28.466 -29.813 -14.931  1.00  0.020          H  
ATOM   1210  HZ  PHE A  78     -27.979 -31.138 -12.946  1.00  0.020          H  
ATOM   1211  N   GLU A  79     -23.611 -24.923 -16.068  1.00  0.020          N  
ATOM   1212  CA  GLU A  79     -23.113 -23.566 -16.282  1.00  0.010          C  
ATOM   1213  C   GLU A  79     -24.237 -22.553 -16.063  1.00  0.030          C  
ATOM   1214  O   GLU A  79     -25.320 -22.679 -16.639  1.00  0.050          O  
ATOM   1215  CB  GLU A  79     -22.543 -23.397 -17.693  1.00  0.010          C  
ATOM   1216  CG  GLU A  79     -21.977 -21.996 -17.967  1.00  0.010          C  
ATOM   1217  CD  GLU A  79     -21.398 -21.838 -19.329  1.00  0.010          C  
ATOM   1218  OE1 GLU A  79     -21.469 -22.768 -20.096  1.00  0.010          O  
ATOM   1219  OE2 GLU A  79     -20.865 -20.775 -19.611  1.00  0.010          O  
ATOM   1220  H   GLU A  79     -24.284 -25.309 -16.719  1.00  0.010          H  
ATOM   1221  HA  GLU A  79     -22.322 -23.353 -15.560  1.00  0.010          H  
ATOM   1222 1HB  GLU A  79     -21.747 -24.115 -17.852  1.00  0.010          H  
ATOM   1223 2HB  GLU A  79     -23.321 -23.597 -18.428  1.00  0.010          H  
ATOM   1224 1HG  GLU A  79     -22.774 -21.262 -17.854  1.00  0.010          H  
ATOM   1225 2HG  GLU A  79     -21.215 -21.773 -17.219  1.00  0.010          H  
ATOM   1226  N   ARG A  80     -23.968 -21.547 -15.240  1.00  0.030          N  
ATOM   1227  CA  ARG A  80     -24.895 -20.466 -14.935  1.00  0.050          C  
ATOM   1228  C   ARG A  80     -24.261 -19.186 -15.512  1.00  0.030          C  
ATOM   1229  O   ARG A  80     -23.036 -19.148 -15.662  1.00  0.030          O  
ATOM   1230  CB  ARG A  80     -25.131 -20.401 -13.427  1.00  0.060          C  
ATOM   1231  CG  ARG A  80     -25.846 -21.618 -12.842  1.00  0.060          C  
ATOM   1232  CD  ARG A  80     -26.031 -21.494 -11.368  1.00  0.060          C  
ATOM   1233  NE  ARG A  80     -26.661 -22.685 -10.781  1.00  0.060          N  
ATOM   1234  CZ  ARG A  80     -27.994 -22.908 -10.626  1.00  0.060          C  
ATOM   1235  NH1 ARG A  80     -28.909 -22.054 -11.003  1.00  0.060          N  
ATOM   1236  NH2 ARG A  80     -28.421 -24.009 -10.072  1.00  0.060          N  
ATOM   1237  H   ARG A  80     -23.055 -21.525 -14.778  1.00  0.040          H  
ATOM   1238  HA  ARG A  80     -25.839 -20.677 -15.430  1.00  0.060          H  
ATOM   1239 1HB  ARG A  80     -24.167 -20.339 -12.935  1.00  0.070          H  
ATOM   1240 2HB  ARG A  80     -25.683 -19.530 -13.136  1.00  0.070          H  
ATOM   1241 1HG  ARG A  80     -26.820 -21.729 -13.314  1.00  0.070          H  
ATOM   1242 2HG  ARG A  80     -25.247 -22.511 -13.033  1.00  0.070          H  
ATOM   1243 1HD  ARG A  80     -25.049 -21.372 -10.904  1.00  0.070          H  
ATOM   1244 2HD  ARG A  80     -26.640 -20.624 -11.138  1.00  0.070          H  
ATOM   1245  HE  ARG A  80     -26.037 -23.406 -10.456  1.00  0.070          H  
ATOM   1246 1HH1 ARG A  80     -28.666 -21.180 -11.433  1.00  0.070          H  
ATOM   1247 2HH1 ARG A  80     -29.896 -22.316 -10.829  1.00  0.070          H  
ATOM   1248 1HH2 ARG A  80     -27.785 -24.712  -9.748  1.00  0.070          H  
ATOM   1249 2HH2 ARG A  80     -29.440 -24.129  -9.964  1.00  0.070          H  
ATOM   1250  N   PRO A  81     -25.017 -18.087 -15.756  1.00  0.050          N  
ATOM   1251  CA  PRO A  81     -24.516 -16.843 -16.342  1.00  0.060          C  
ATOM   1252  C   PRO A  81     -23.190 -16.347 -15.756  1.00  0.050          C  
ATOM   1253  O   PRO A  81     -22.338 -15.868 -16.510  1.00  0.090          O  
ATOM   1254  CB  PRO A  81     -25.669 -15.877 -16.049  1.00  0.090          C  
ATOM   1255  CG  PRO A  81     -26.906 -16.762 -16.083  1.00  0.090          C  
ATOM   1256  CD  PRO A  81     -26.472 -18.057 -15.434  1.00  0.090          C  
ATOM   1257  HA  PRO A  81     -24.413 -16.986 -17.428  1.00  0.070          H  
ATOM   1258 1HB  PRO A  81     -25.510 -15.387 -15.071  1.00  0.110          H  
ATOM   1259 2HB  PRO A  81     -25.690 -15.080 -16.805  1.00  0.110          H  
ATOM   1260 1HG  PRO A  81     -27.736 -16.275 -15.543  1.00  0.110          H  
ATOM   1261 2HG  PRO A  81     -27.244 -16.899 -17.122  1.00  0.110          H  
ATOM   1262 1HD  PRO A  81     -26.649 -17.984 -14.360  1.00  0.110          H  
ATOM   1263 2HD  PRO A  81     -27.016 -18.889 -15.901  1.00  0.110          H  
ATOM   1264  N   ASP A  82     -22.969 -16.499 -14.448  1.00  0.040          N  
ATOM   1265  CA  ASP A  82     -21.695 -16.103 -13.899  1.00  0.070          C  
ATOM   1266  C   ASP A  82     -21.153 -17.079 -12.852  1.00  0.070          C  
ATOM   1267  O   ASP A  82     -20.444 -16.666 -11.925  1.00  0.100          O  
ATOM   1268  CB  ASP A  82     -21.861 -14.706 -13.318  1.00  0.090          C  
ATOM   1269  CG  ASP A  82     -22.981 -14.672 -12.272  1.00  0.090          C  
ATOM   1270  OD1 ASP A  82     -23.646 -15.689 -12.086  1.00  0.090          O  
ATOM   1271  OD2 ASP A  82     -23.191 -13.633 -11.690  1.00  0.090          O  
ATOM   1272  H   ASP A  82     -23.669 -16.835 -13.790  1.00  0.050          H  
ATOM   1273  HA  ASP A  82     -20.976 -16.051 -14.709  1.00  0.080          H  
ATOM   1274 1HB  ASP A  82     -20.924 -14.383 -12.856  1.00  0.100          H  
ATOM   1275 2HB  ASP A  82     -22.097 -14.004 -14.119  1.00  0.100          H  
ATOM   1276  N   SER A  83     -21.352 -18.390 -13.070  1.00  0.050          N  
ATOM   1277  CA  SER A  83     -20.825 -19.410 -12.141  1.00  0.050          C  
ATOM   1278  C   SER A  83     -20.931 -20.830 -12.682  1.00  0.020          C  
ATOM   1279  O   SER A  83     -21.702 -21.114 -13.600  1.00  0.010          O  
ATOM   1280  CB  SER A  83     -21.531 -19.370 -10.786  1.00  0.070          C  
ATOM   1281  OG  SER A  83     -22.836 -19.823 -10.851  1.00  0.070          O  
ATOM   1282  H   SER A  83     -21.889 -18.677 -13.894  1.00  0.060          H  
ATOM   1283  HA  SER A  83     -19.770 -19.214 -11.973  1.00  0.060          H  
ATOM   1284 1HB  SER A  83     -20.979 -19.985 -10.079  1.00  0.080          H  
ATOM   1285 2HB  SER A  83     -21.531 -18.359 -10.396  1.00  0.080          H  
ATOM   1286  HG  SER A  83     -23.150 -19.787  -9.920  1.00  0.080          H  
ATOM   1287  N   PHE A  84     -20.201 -21.748 -12.063  1.00  0.020          N  
ATOM   1288  CA  PHE A  84     -20.376 -23.162 -12.385  1.00  0.030          C  
ATOM   1289  C   PHE A  84     -20.810 -23.952 -11.166  1.00  0.030          C  
ATOM   1290  O   PHE A  84     -20.431 -23.638 -10.031  1.00  0.020          O  
ATOM   1291  CB  PHE A  84     -19.104 -23.787 -12.956  1.00  0.040          C  
ATOM   1292  CG  PHE A  84     -18.701 -23.303 -14.323  1.00  0.040          C  
ATOM   1293  CD1 PHE A  84     -17.863 -22.213 -14.491  1.00  0.040          C  
ATOM   1294  CD2 PHE A  84     -19.148 -23.976 -15.451  1.00  0.040          C  
ATOM   1295  CE1 PHE A  84     -17.479 -21.818 -15.754  1.00  0.040          C  
ATOM   1296  CE2 PHE A  84     -18.769 -23.573 -16.716  1.00  0.040          C  
ATOM   1297  CZ  PHE A  84     -17.936 -22.500 -16.868  1.00  0.040          C  
ATOM   1298  H   PHE A  84     -19.538 -21.450 -11.341  1.00  0.020          H  
ATOM   1299  HA  PHE A  84     -21.162 -23.256 -13.135  1.00  0.040          H  
ATOM   1300 1HB  PHE A  84     -18.278 -23.598 -12.272  1.00  0.050          H  
ATOM   1301 2HB  PHE A  84     -19.239 -24.869 -13.010  1.00  0.050          H  
ATOM   1302  HD1 PHE A  84     -17.500 -21.677 -13.613  1.00  0.050          H  
ATOM   1303  HD2 PHE A  84     -19.811 -24.836 -15.321  1.00  0.050          H  
ATOM   1304  HE1 PHE A  84     -16.811 -20.971 -15.881  1.00  0.050          H  
ATOM   1305  HE2 PHE A  84     -19.123 -24.099 -17.604  1.00  0.050          H  
ATOM   1306  HZ  PHE A  84     -17.635 -22.191 -17.874  1.00  0.050          H  
ATOM   1307  N   VAL A  85     -21.604 -24.992 -11.400  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.992 -25.868 -10.311  1.00  0.020          C  
ATOM   1309  C   VAL A  85     -21.638 -27.303 -10.600  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -22.006 -27.863 -11.625  1.00  0.030          O  
ATOM   1311  CB  VAL A  85     -23.480 -25.759  -9.959  1.00  0.040          C  
ATOM   1312  CG1 VAL A  85     -23.796 -26.727  -8.837  1.00  0.040          C  
ATOM   1313  CG2 VAL A  85     -23.779 -24.365  -9.516  1.00  0.040          C  
ATOM   1314  H   VAL A  85     -21.897 -25.177 -12.364  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -21.442 -25.560  -9.436  1.00  0.020          H  
ATOM   1316  HB  VAL A  85     -24.091 -26.015 -10.814  1.00  0.040          H  
ATOM   1317 1HG1 VAL A  85     -24.825 -26.621  -8.577  1.00  0.040          H  
ATOM   1318 2HG1 VAL A  85     -23.607 -27.758  -9.137  1.00  0.040          H  
ATOM   1319 3HG1 VAL A  85     -23.181 -26.486  -7.965  1.00  0.040          H  
ATOM   1320 1HG2 VAL A  85     -24.821 -24.289  -9.241  1.00  0.040          H  
ATOM   1321 2HG2 VAL A  85     -23.163 -24.138  -8.661  1.00  0.040          H  
ATOM   1322 3HG2 VAL A  85     -23.558 -23.661 -10.317  1.00  0.040          H  
ATOM   1323  N   LEU A  86     -20.896 -27.902  -9.699  1.00  0.020          N  
ATOM   1324  CA  LEU A  86     -20.464 -29.275  -9.859  1.00  0.020          C  
ATOM   1325  C   LEU A  86     -21.191 -30.206  -8.898  1.00  0.050          C  
ATOM   1326  O   LEU A  86     -21.351 -29.909  -7.711  1.00  0.090          O  
ATOM   1327  CB  LEU A  86     -18.947 -29.343  -9.627  1.00  0.030          C  
ATOM   1328  CG  LEU A  86     -17.972 -28.955 -10.816  1.00  0.030          C  
ATOM   1329  CD1 LEU A  86     -18.160 -27.479 -11.266  1.00  0.030          C  
ATOM   1330  CD2 LEU A  86     -16.541 -29.179 -10.317  1.00  0.030          C  
ATOM   1331  H   LEU A  86     -20.613 -27.359  -8.881  1.00  0.020          H  
ATOM   1332  HA  LEU A  86     -20.681 -29.602 -10.871  1.00  0.020          H  
ATOM   1333 1HB  LEU A  86     -18.708 -28.689  -8.793  1.00  0.030          H  
ATOM   1334 2HB  LEU A  86     -18.714 -30.349  -9.338  1.00  0.030          H  
ATOM   1335  HG  LEU A  86     -18.162 -29.596 -11.673  1.00  0.030          H  
ATOM   1336 1HD1 LEU A  86     -17.463 -27.246 -12.057  1.00  0.030          H  
ATOM   1337 2HD1 LEU A  86     -19.154 -27.319 -11.639  1.00  0.030          H  
ATOM   1338 3HD1 LEU A  86     -17.975 -26.812 -10.422  1.00  0.030          H  
ATOM   1339 1HD2 LEU A  86     -15.823 -28.946 -11.104  1.00  0.030          H  
ATOM   1340 2HD2 LEU A  86     -16.344 -28.535  -9.455  1.00  0.030          H  
ATOM   1341 3HD2 LEU A  86     -16.422 -30.211 -10.022  1.00  0.030          H  
ATOM   1342  N   ILE A  87     -21.642 -31.346  -9.397  1.00  0.020          N  
ATOM   1343  CA  ILE A  87     -22.293 -32.310  -8.523  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -21.362 -33.472  -8.274  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -21.004 -34.193  -9.213  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -23.563 -32.882  -9.149  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -24.537 -31.755  -9.608  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -24.208 -33.828  -8.128  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -25.059 -30.819  -8.536  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -21.541 -31.543 -10.397  1.00  0.020          H  
ATOM   1351  HA  ILE A  87     -22.522 -31.847  -7.565  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -23.302 -33.449 -10.034  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -24.012 -31.149 -10.347  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -25.371 -32.220 -10.090  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -25.060 -34.263  -8.556  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -23.522 -34.615  -7.861  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -24.482 -33.283  -7.226  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.709 -30.091  -8.995  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -25.624 -31.379  -7.801  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -24.232 -30.307  -8.054  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -21.014 -33.687  -7.016  1.00  0.020          N  
ATOM   1362  CA  LEU A  88     -20.091 -34.753  -6.665  1.00  0.010          C  
ATOM   1363  C   LEU A  88     -20.724 -35.763  -5.718  1.00  0.010          C  
ATOM   1364  O   LEU A  88     -21.548 -35.423  -4.873  1.00  0.010          O  
ATOM   1365  CB  LEU A  88     -18.812 -34.163  -6.059  1.00  0.020          C  
ATOM   1366  CG  LEU A  88     -17.866 -33.406  -7.047  1.00  0.020          C  
ATOM   1367  CD1 LEU A  88     -18.122 -31.890  -6.970  1.00  0.020          C  
ATOM   1368  CD2 LEU A  88     -16.418 -33.759  -6.737  1.00  0.020          C  
ATOM   1369  H   LEU A  88     -21.393 -33.058  -6.299  1.00  0.020          H  
ATOM   1370  HA  LEU A  88     -19.816 -35.288  -7.573  1.00  0.010          H  
ATOM   1371 1HB  LEU A  88     -19.103 -33.466  -5.275  1.00  0.020          H  
ATOM   1372 2HB  LEU A  88     -18.265 -34.952  -5.610  1.00  0.020          H  
ATOM   1373  HG  LEU A  88     -18.087 -33.716  -8.057  1.00  0.020          H  
ATOM   1374 1HD1 LEU A  88     -17.464 -31.384  -7.673  1.00  0.020          H  
ATOM   1375 2HD1 LEU A  88     -19.154 -31.667  -7.217  1.00  0.020          H  
ATOM   1376 3HD1 LEU A  88     -17.914 -31.532  -5.964  1.00  0.020          H  
ATOM   1377 1HD2 LEU A  88     -15.766 -33.248  -7.434  1.00  0.020          H  
ATOM   1378 2HD2 LEU A  88     -16.171 -33.455  -5.722  1.00  0.020          H  
ATOM   1379 3HD2 LEU A  88     -16.273 -34.835  -6.841  1.00  0.020          H  
ATOM   1380  N   GLU A  89     -20.344 -37.021  -5.844  1.00  0.010          N  
ATOM   1381  CA  GLU A  89     -20.888 -38.051  -4.958  1.00  0.020          C  
ATOM   1382  C   GLU A  89     -20.535 -37.778  -3.497  1.00  0.010          C  
ATOM   1383  O   GLU A  89     -19.416 -37.364  -3.199  1.00  0.020          O  
ATOM   1384  CB  GLU A  89     -20.413 -39.429  -5.400  1.00  0.020          C  
ATOM   1385  CG  GLU A  89     -21.027 -40.583  -4.629  1.00  0.020          C  
ATOM   1386  CD  GLU A  89     -20.687 -41.906  -5.225  1.00  0.020          C  
ATOM   1387  OE1 GLU A  89     -20.049 -41.923  -6.257  1.00  0.020          O  
ATOM   1388  OE2 GLU A  89     -21.060 -42.903  -4.669  1.00  0.020          O  
ATOM   1389  H   GLU A  89     -19.661 -37.258  -6.575  1.00  0.010          H  
ATOM   1390  HA  GLU A  89     -21.975 -38.033  -5.040  1.00  0.020          H  
ATOM   1391 1HB  GLU A  89     -20.635 -39.566  -6.454  1.00  0.030          H  
ATOM   1392 2HB  GLU A  89     -19.332 -39.492  -5.288  1.00  0.030          H  
ATOM   1393 1HG  GLU A  89     -20.667 -40.561  -3.598  1.00  0.030          H  
ATOM   1394 2HG  GLU A  89     -22.112 -40.460  -4.610  1.00  0.030          H  
ATOM   1395  N   ARG A  90     -21.493 -37.960  -2.583  1.00  0.030          N  
ATOM   1396  CA  ARG A  90     -21.181 -37.750  -1.179  1.00  0.010          C  
ATOM   1397  C   ARG A  90     -21.539 -38.967  -0.324  1.00  0.010          C  
ATOM   1398  O   ARG A  90     -22.708 -39.169  -0.021  1.00  0.020          O  
ATOM   1399  CB  ARG A  90     -21.913 -36.543  -0.635  1.00  0.010          C  
ATOM   1400  CG  ARG A  90     -21.617 -36.253   0.827  1.00  0.010          C  
ATOM   1401  CD  ARG A  90     -22.274 -35.030   1.297  1.00  0.010          C  
ATOM   1402  NE  ARG A  90     -22.046 -34.823   2.731  1.00  0.010          N  
ATOM   1403  CZ  ARG A  90     -22.812 -35.362   3.712  1.00  0.010          C  
ATOM   1404  NH1 ARG A  90     -23.840 -36.130   3.396  1.00  0.010          N  
ATOM   1405  NH2 ARG A  90     -22.525 -35.122   4.983  1.00  0.010          N  
ATOM   1406  H   ARG A  90     -22.433 -38.286  -2.846  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -20.126 -37.518  -1.091  1.00  0.010          H  
ATOM   1408 1HB  ARG A  90     -21.642 -35.669  -1.215  1.00  0.010          H  
ATOM   1409 2HB  ARG A  90     -22.989 -36.689  -0.738  1.00  0.010          H  
ATOM   1410 1HG  ARG A  90     -21.965 -37.082   1.446  1.00  0.010          H  
ATOM   1411 2HG  ARG A  90     -20.541 -36.138   0.962  1.00  0.010          H  
ATOM   1412 1HD  ARG A  90     -21.850 -34.185   0.765  1.00  0.010          H  
ATOM   1413 2HD  ARG A  90     -23.344 -35.069   1.101  1.00  0.010          H  
ATOM   1414  HE  ARG A  90     -21.253 -34.259   3.012  1.00  0.010          H  
ATOM   1415 1HH1 ARG A  90     -24.051 -36.321   2.434  1.00  0.010          H  
ATOM   1416 2HH1 ARG A  90     -24.435 -36.570   4.116  1.00  0.010          H  
ATOM   1417 1HH2 ARG A  90     -21.738 -34.535   5.224  1.00  0.010          H  
ATOM   1418 2HH2 ARG A  90     -23.097 -35.526   5.713  1.00  0.010          H  
ATOM   1419  N   PRO A  91     -20.570 -39.787   0.090  1.00  0.020          N  
ATOM   1420  CA  PRO A  91     -20.768 -40.940   0.939  1.00  0.030          C  
ATOM   1421  C   PRO A  91     -21.339 -40.452   2.261  1.00  0.020          C  
ATOM   1422  O   PRO A  91     -21.101 -39.306   2.635  1.00  0.020          O  
ATOM   1423  CB  PRO A  91     -19.358 -41.518   1.064  1.00  0.040          C  
ATOM   1424  CG  PRO A  91     -18.624 -41.007  -0.151  1.00  0.040          C  
ATOM   1425  CD  PRO A  91     -19.198 -39.636  -0.400  1.00  0.040          C  
ATOM   1426  HA  PRO A  91     -21.454 -41.647   0.450  1.00  0.040          H  
ATOM   1427 1HB  PRO A  91     -18.905 -41.227   2.011  1.00  0.050          H  
ATOM   1428 2HB  PRO A  91     -19.421 -42.608   1.069  1.00  0.050          H  
ATOM   1429 1HG  PRO A  91     -17.544 -40.997   0.029  1.00  0.050          H  
ATOM   1430 2HG  PRO A  91     -18.791 -41.685  -1.003  1.00  0.050          H  
ATOM   1431 1HD  PRO A  91     -18.658 -38.869   0.172  1.00  0.050          H  
ATOM   1432 2HD  PRO A  91     -19.180 -39.454  -1.482  1.00  0.050          H  
ATOM   1433  N   GLU A  92     -22.108 -41.282   2.950  1.00  0.040          N  
ATOM   1434  CA  GLU A  92     -22.628 -40.878   4.248  1.00  0.050          C  
ATOM   1435  C   GLU A  92     -22.742 -42.089   5.186  1.00  0.050          C  
ATOM   1436  O   GLU A  92     -23.150 -43.161   4.736  1.00  0.080          O  
ATOM   1437  CB  GLU A  92     -23.995 -40.207   4.059  1.00  0.070          C  
ATOM   1438  CG  GLU A  92     -24.601 -39.603   5.311  1.00  0.070          C  
ATOM   1439  CD  GLU A  92     -25.894 -38.919   5.063  1.00  0.070          C  
ATOM   1440  OE1 GLU A  92     -26.908 -39.565   5.148  1.00  0.070          O  
ATOM   1441  OE2 GLU A  92     -25.880 -37.739   4.774  1.00  0.070          O  
ATOM   1442  H   GLU A  92     -22.304 -42.208   2.593  1.00  0.050          H  
ATOM   1443  HA  GLU A  92     -21.949 -40.149   4.672  1.00  0.060          H  
ATOM   1444 1HB  GLU A  92     -23.902 -39.408   3.317  1.00  0.080          H  
ATOM   1445 2HB  GLU A  92     -24.704 -40.933   3.662  1.00  0.080          H  
ATOM   1446 1HG  GLU A  92     -24.757 -40.381   6.057  1.00  0.080          H  
ATOM   1447 2HG  GLU A  92     -23.903 -38.875   5.713  1.00  0.080          H  
ATOM   1448  N   PRO A  93     -22.396 -41.947   6.482  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -21.797 -40.831   7.211  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -20.339 -40.651   6.847  1.00  0.030          C  
ATOM   1451  O   PRO A  93     -19.653 -41.631   6.534  1.00  0.020          O  
ATOM   1452  CB  PRO A  93     -21.958 -41.273   8.669  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -21.972 -42.783   8.599  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -22.640 -43.108   7.289  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -22.358 -39.907   7.030  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -21.129 -40.880   9.277  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -22.887 -40.857   9.087  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -20.960 -43.189   8.650  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -22.514 -43.200   9.459  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -22.141 -43.957   6.811  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -23.722 -43.272   7.410  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -19.879 -39.412   6.907  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -18.489 -39.100   6.633  1.00  0.010          C  
ATOM   1464  C   VAL A  94     -17.844 -38.156   7.603  1.00  0.020          C  
ATOM   1465  O   VAL A  94     -18.504 -37.331   8.237  1.00  0.040          O  
ATOM   1466  CB  VAL A  94     -18.331 -38.504   5.220  1.00  0.020          C  
ATOM   1467  CG1 VAL A  94     -18.678 -39.493   4.232  1.00  0.020          C  
ATOM   1468  CG2 VAL A  94     -19.273 -37.303   5.047  1.00  0.020          C  
ATOM   1469  H   VAL A  94     -20.502 -38.662   7.175  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -17.938 -40.034   6.669  1.00  0.010          H  
ATOM   1471  HB  VAL A  94     -17.301 -38.194   5.064  1.00  0.030          H  
ATOM   1472 1HG1 VAL A  94     -18.590 -39.058   3.248  1.00  0.030          H  
ATOM   1473 2HG1 VAL A  94     -18.021 -40.331   4.324  1.00  0.030          H  
ATOM   1474 3HG1 VAL A  94     -19.665 -39.808   4.392  1.00  0.030          H  
ATOM   1475 1HG2 VAL A  94     -19.156 -36.898   4.041  1.00  0.030          H  
ATOM   1476 2HG2 VAL A  94     -20.306 -37.623   5.182  1.00  0.030          H  
ATOM   1477 3HG2 VAL A  94     -19.034 -36.532   5.776  1.00  0.030          H  
ATOM   1478  N   GLN A  95     -16.527 -38.234   7.628  1.00  0.010          N  
ATOM   1479  CA  GLN A  95     -15.714 -37.303   8.387  1.00  0.010          C  
ATOM   1480  C   GLN A  95     -14.402 -37.076   7.652  1.00  0.020          C  
ATOM   1481  O   GLN A  95     -13.808 -38.017   7.138  1.00  0.020          O  
ATOM   1482  CB  GLN A  95     -15.486 -37.826   9.810  1.00  0.010          C  
ATOM   1483  CG  GLN A  95     -14.735 -36.881  10.717  1.00  0.010          C  
ATOM   1484  CD  GLN A  95     -14.659 -37.371  12.149  1.00  0.010          C  
ATOM   1485  OE1 GLN A  95     -14.302 -38.527  12.411  1.00  0.010          O  
ATOM   1486  NE2 GLN A  95     -15.011 -36.503  13.084  1.00  0.010          N  
ATOM   1487  H   GLN A  95     -16.100 -38.995   7.085  1.00  0.010          H  
ATOM   1488  HA  GLN A  95     -16.234 -36.347   8.448  1.00  0.010          H  
ATOM   1489 1HB  GLN A  95     -16.450 -38.014  10.275  1.00  0.020          H  
ATOM   1490 2HB  GLN A  95     -14.941 -38.772   9.771  1.00  0.020          H  
ATOM   1491 1HG  GLN A  95     -13.716 -36.785  10.351  1.00  0.020          H  
ATOM   1492 2HG  GLN A  95     -15.228 -35.909  10.712  1.00  0.020          H  
ATOM   1493 1HE2 GLN A  95     -14.994 -36.757  14.083  1.00  0.020          H  
ATOM   1494 2HE2 GLN A  95     -15.318 -35.582  12.847  1.00  0.020          H  
ATOM   1495  N   ASP A  96     -13.976 -35.830   7.545  1.00  0.010          N  
ATOM   1496  CA  ASP A  96     -12.704 -35.537   6.891  1.00  0.020          C  
ATOM   1497  C   ASP A  96     -11.573 -36.143   7.711  1.00  0.020          C  
ATOM   1498  O   ASP A  96     -11.663 -36.160   8.941  1.00  0.010          O  
ATOM   1499  CB  ASP A  96     -12.499 -34.033   6.761  1.00  0.020          C  
ATOM   1500  CG  ASP A  96     -13.480 -33.352   5.789  1.00  0.020          C  
ATOM   1501  OD1 ASP A  96     -14.211 -34.013   5.076  1.00  0.020          O  
ATOM   1502  OD2 ASP A  96     -13.474 -32.153   5.787  1.00  0.020          O  
ATOM   1503  H   ASP A  96     -14.529 -35.075   7.935  1.00  0.010          H  
ATOM   1504  HA  ASP A  96     -12.695 -35.987   5.898  1.00  0.020          H  
ATOM   1505 1HB  ASP A  96     -12.603 -33.562   7.740  1.00  0.030          H  
ATOM   1506 2HB  ASP A  96     -11.481 -33.841   6.406  1.00  0.030          H  
ATOM   1507  N   LEU A  97     -10.484 -36.566   7.066  1.00  0.030          N  
ATOM   1508  CA  LEU A  97      -9.338 -37.117   7.789  1.00  0.040          C  
ATOM   1509  C   LEU A  97      -8.808 -36.056   8.763  1.00  0.040          C  
ATOM   1510  O   LEU A  97      -8.490 -36.350   9.913  1.00  0.060          O  
ATOM   1511  CB  LEU A  97      -8.290 -37.649   6.790  1.00  0.050          C  
ATOM   1512  CG  LEU A  97      -7.002 -38.352   7.342  1.00  0.050          C  
ATOM   1513  CD1 LEU A  97      -7.360 -39.584   8.193  1.00  0.050          C  
ATOM   1514  CD2 LEU A  97      -6.146 -38.800   6.153  1.00  0.050          C  
ATOM   1515  H   LEU A  97     -10.473 -36.530   6.045  1.00  0.040          H  
ATOM   1516  HA  LEU A  97      -9.691 -37.955   8.366  1.00  0.050          H  
ATOM   1517 1HB  LEU A  97      -8.795 -38.359   6.132  1.00  0.060          H  
ATOM   1518 2HB  LEU A  97      -7.967 -36.820   6.182  1.00  0.060          H  
ATOM   1519  HG  LEU A  97      -6.446 -37.651   7.951  1.00  0.060          H  
ATOM   1520 1HD1 LEU A  97      -6.444 -40.053   8.550  1.00  0.060          H  
ATOM   1521 2HD1 LEU A  97      -7.960 -39.290   9.048  1.00  0.060          H  
ATOM   1522 3HD1 LEU A  97      -7.913 -40.294   7.581  1.00  0.060          H  
ATOM   1523 1HD2 LEU A  97      -5.236 -39.274   6.510  1.00  0.060          H  
ATOM   1524 2HD2 LEU A  97      -6.706 -39.509   5.542  1.00  0.060          H  
ATOM   1525 3HD2 LEU A  97      -5.890 -37.943   5.558  1.00  0.060          H  
ATOM   1526  N   PHE A  98      -8.802 -34.794   8.344  1.00  0.060          N  
ATOM   1527  CA  PHE A  98      -8.397 -33.706   9.245  1.00  0.050          C  
ATOM   1528  C   PHE A  98      -9.156 -33.727  10.578  1.00  0.040          C  
ATOM   1529  O   PHE A  98      -8.535 -33.688  11.653  1.00  0.030          O  
ATOM   1530  CB  PHE A  98      -8.646 -32.357   8.577  1.00  0.070          C  
ATOM   1531  CG  PHE A  98      -8.520 -31.199   9.507  1.00  0.070          C  
ATOM   1532  CD1 PHE A  98      -7.301 -30.700   9.875  1.00  0.070          C  
ATOM   1533  CD2 PHE A  98      -9.658 -30.605  10.028  1.00  0.070          C  
ATOM   1534  CE1 PHE A  98      -7.206 -29.639  10.747  1.00  0.070          C  
ATOM   1535  CE2 PHE A  98      -9.574 -29.554  10.897  1.00  0.070          C  
ATOM   1536  CZ  PHE A  98      -8.343 -29.065  11.262  1.00  0.070          C  
ATOM   1537  H   PHE A  98      -9.007 -34.631   7.357  1.00  0.070          H  
ATOM   1538  HA  PHE A  98      -7.332 -33.808   9.460  1.00  0.060          H  
ATOM   1539 1HB  PHE A  98      -7.916 -32.221   7.792  1.00  0.090          H  
ATOM   1540 2HB  PHE A  98      -9.634 -32.335   8.124  1.00  0.090          H  
ATOM   1541  HD1 PHE A  98      -6.396 -31.151   9.475  1.00  0.090          H  
ATOM   1542  HD2 PHE A  98     -10.647 -30.985   9.749  1.00  0.090          H  
ATOM   1543  HE1 PHE A  98      -6.227 -29.258  11.028  1.00  0.090          H  
ATOM   1544  HE2 PHE A  98     -10.492 -29.115  11.298  1.00  0.090          H  
ATOM   1545  HZ  PHE A  98      -8.270 -28.230  11.954  1.00  0.090          H  
ATOM   1546  N   ASP A  99     -10.490 -33.779  10.510  1.00  0.040          N  
ATOM   1547  CA  ASP A  99     -11.331 -33.793  11.702  1.00  0.040          C  
ATOM   1548  C   ASP A  99     -11.150 -35.080  12.486  1.00  0.030          C  
ATOM   1549  O   ASP A  99     -11.122 -35.068  13.717  1.00  0.040          O  
ATOM   1550  CB  ASP A  99     -12.806 -33.686  11.314  1.00  0.060          C  
ATOM   1551  CG  ASP A  99     -13.256 -32.317  10.822  1.00  0.060          C  
ATOM   1552  OD1 ASP A  99     -12.595 -31.346  11.070  1.00  0.060          O  
ATOM   1553  OD2 ASP A  99     -14.260 -32.268  10.167  1.00  0.060          O  
ATOM   1554  H   ASP A  99     -10.922 -33.784   9.598  1.00  0.050          H  
ATOM   1555  HA  ASP A  99     -11.056 -32.949  12.332  1.00  0.050          H  
ATOM   1556 1HB  ASP A  99     -13.002 -34.405  10.520  1.00  0.070          H  
ATOM   1557 2HB  ASP A  99     -13.423 -33.972  12.167  1.00  0.070          H  
ATOM   1558  N   PHE A 100     -11.013 -36.184  11.761  1.00  0.030          N  
ATOM   1559  CA  PHE A 100     -10.862 -37.513  12.321  1.00  0.050          C  
ATOM   1560  C   PHE A 100      -9.652 -37.549  13.244  1.00  0.050          C  
ATOM   1561  O   PHE A 100      -9.743 -37.997  14.393  1.00  0.060          O  
ATOM   1562  CB  PHE A 100     -10.694 -38.489  11.167  1.00  0.060          C  
ATOM   1563  CG  PHE A 100     -10.585 -39.887  11.485  1.00  0.060          C  
ATOM   1564  CD1 PHE A 100     -11.722 -40.624  11.631  1.00  0.060          C  
ATOM   1565  CD2 PHE A 100      -9.369 -40.497  11.625  1.00  0.060          C  
ATOM   1566  CE1 PHE A 100     -11.662 -41.932  11.921  1.00  0.060          C  
ATOM   1567  CE2 PHE A 100      -9.310 -41.815  11.917  1.00  0.060          C  
ATOM   1568  CZ  PHE A 100     -10.451 -42.532  12.068  1.00  0.060          C  
ATOM   1569  H   PHE A 100     -11.066 -36.103  10.741  1.00  0.040          H  
ATOM   1570  HA  PHE A 100     -11.754 -37.759  12.893  1.00  0.060          H  
ATOM   1571 1HB  PHE A 100     -11.531 -38.354  10.488  1.00  0.070          H  
ATOM   1572 2HB  PHE A 100      -9.814 -38.228  10.631  1.00  0.070          H  
ATOM   1573  HD1 PHE A 100     -12.691 -40.138  11.508  1.00  0.070          H  
ATOM   1574  HD2 PHE A 100      -8.452 -39.920  11.502  1.00  0.070          H  
ATOM   1575  HE1 PHE A 100     -12.583 -42.492  12.042  1.00  0.070          H  
ATOM   1576  HE2 PHE A 100      -8.358 -42.301  12.024  1.00  0.070          H  
ATOM   1577  HZ  PHE A 100     -10.393 -43.580  12.308  1.00  0.070          H  
ATOM   1578  N   ILE A 101      -8.515 -37.074  12.728  1.00  0.050          N  
ATOM   1579  CA  ILE A 101      -7.264 -37.024  13.469  1.00  0.050          C  
ATOM   1580  C   ILE A 101      -7.390 -36.005  14.599  1.00  0.040          C  
ATOM   1581  O   ILE A 101      -6.986 -36.258  15.727  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -6.080 -36.676  12.551  1.00  0.070          C  
ATOM   1583  CG1 ILE A 101      -5.888 -37.826  11.546  1.00  0.070          C  
ATOM   1584  CG2 ILE A 101      -4.779 -36.488  13.408  1.00  0.070          C  
ATOM   1585  CD1 ILE A 101      -4.975 -37.496  10.413  1.00  0.070          C  
ATOM   1586  H   ILE A 101      -8.532 -36.736  11.760  1.00  0.060          H  
ATOM   1587  HA  ILE A 101      -7.075 -38.003  13.910  1.00  0.060          H  
ATOM   1588  HB  ILE A 101      -6.302 -35.761  11.988  1.00  0.080          H  
ATOM   1589 1HG1 ILE A 101      -5.501 -38.699  12.065  1.00  0.080          H  
ATOM   1590 2HG1 ILE A 101      -6.856 -38.074  11.123  1.00  0.080          H  
ATOM   1591 1HG2 ILE A 101      -3.930 -36.249  12.766  1.00  0.080          H  
ATOM   1592 2HG2 ILE A 101      -4.903 -35.675  14.122  1.00  0.080          H  
ATOM   1593 3HG2 ILE A 101      -4.570 -37.413  13.953  1.00  0.080          H  
ATOM   1594 1HD1 ILE A 101      -4.929 -38.325   9.759  1.00  0.080          H  
ATOM   1595 2HD1 ILE A 101      -5.366 -36.632   9.871  1.00  0.080          H  
ATOM   1596 3HD1 ILE A 101      -3.974 -37.262  10.764  1.00  0.080          H  
ATOM   1597  N   THR A 102      -7.948 -34.835  14.326  1.00  0.030          N  
ATOM   1598  CA  THR A 102      -8.087 -33.845  15.383  1.00  0.020          C  
ATOM   1599  C   THR A 102      -8.824 -34.431  16.603  1.00  0.010          C  
ATOM   1600  O   THR A 102      -8.386 -34.236  17.742  1.00  0.020          O  
ATOM   1601  CB  THR A 102      -8.850 -32.603  14.865  1.00  0.030          C  
ATOM   1602  OG1 THR A 102      -8.126 -32.006  13.776  1.00  0.030          O  
ATOM   1603  CG2 THR A 102      -9.004 -31.571  15.973  1.00  0.030          C  
ATOM   1604  H   THR A 102      -8.245 -34.602  13.379  1.00  0.040          H  
ATOM   1605  HA  THR A 102      -7.091 -33.537  15.698  1.00  0.020          H  
ATOM   1606  HB  THR A 102      -9.835 -32.902  14.515  1.00  0.040          H  
ATOM   1607  HG1 THR A 102      -8.206 -32.577  12.975  1.00  0.040          H  
ATOM   1608 1HG2 THR A 102      -9.538 -30.708  15.582  1.00  0.040          H  
ATOM   1609 2HG2 THR A 102      -9.565 -31.992  16.807  1.00  0.040          H  
ATOM   1610 3HG2 THR A 102      -8.019 -31.264  16.319  1.00  0.040          H  
ATOM   1611  N   GLU A 103      -9.942 -35.134  16.369  1.00  0.010          N  
ATOM   1612  CA  GLU A 103     -10.719 -35.742  17.447  1.00  0.010          C  
ATOM   1613  C   GLU A 103     -10.087 -36.993  18.088  1.00  0.010          C  
ATOM   1614  O   GLU A 103     -10.203 -37.189  19.300  1.00  0.010          O  
ATOM   1615  CB  GLU A 103     -12.125 -36.105  16.955  1.00  0.010          C  
ATOM   1616  CG  GLU A 103     -13.039 -34.912  16.645  1.00  0.010          C  
ATOM   1617  CD  GLU A 103     -14.428 -35.336  16.180  1.00  0.010          C  
ATOM   1618  OE1 GLU A 103     -14.626 -36.512  15.931  1.00  0.010          O  
ATOM   1619  OE2 GLU A 103     -15.283 -34.489  16.068  1.00  0.010          O  
ATOM   1620  H   GLU A 103     -10.274 -35.224  15.404  1.00  0.010          H  
ATOM   1621  HA  GLU A 103     -10.825 -34.994  18.231  1.00  0.010          H  
ATOM   1622 1HB  GLU A 103     -12.034 -36.696  16.036  1.00  0.020          H  
ATOM   1623 2HB  GLU A 103     -12.619 -36.730  17.696  1.00  0.020          H  
ATOM   1624 1HG  GLU A 103     -13.133 -34.298  17.539  1.00  0.020          H  
ATOM   1625 2HG  GLU A 103     -12.569 -34.307  15.869  1.00  0.020          H  
ATOM   1626  N   ARG A 104      -9.428 -37.852  17.290  1.00  0.010          N  
ATOM   1627  CA  ARG A 104      -8.876 -39.103  17.817  1.00  0.020          C  
ATOM   1628  C   ARG A 104      -7.374 -39.085  18.150  1.00  0.030          C  
ATOM   1629  O   ARG A 104      -6.897 -39.979  18.853  1.00  0.030          O  
ATOM   1630  CB  ARG A 104      -9.149 -40.221  16.824  1.00  0.020          C  
ATOM   1631  CG  ARG A 104     -10.630 -40.565  16.680  1.00  0.020          C  
ATOM   1632  CD  ARG A 104     -10.878 -41.466  15.532  1.00  0.020          C  
ATOM   1633  NE  ARG A 104     -12.298 -41.867  15.414  1.00  0.020          N  
ATOM   1634  CZ  ARG A 104     -13.278 -41.090  14.872  1.00  0.020          C  
ATOM   1635  NH1 ARG A 104     -13.000 -39.885  14.447  1.00  0.020          N  
ATOM   1636  NH2 ARG A 104     -14.513 -41.546  14.759  1.00  0.020          N  
ATOM   1637  H   ARG A 104      -9.381 -37.681  16.282  1.00  0.010          H  
ATOM   1638  HA  ARG A 104      -9.414 -39.336  18.733  1.00  0.020          H  
ATOM   1639 1HB  ARG A 104      -8.770 -39.934  15.842  1.00  0.030          H  
ATOM   1640 2HB  ARG A 104      -8.618 -41.120  17.131  1.00  0.030          H  
ATOM   1641 1HG  ARG A 104     -10.977 -41.058  17.585  1.00  0.030          H  
ATOM   1642 2HG  ARG A 104     -11.191 -39.643  16.535  1.00  0.030          H  
ATOM   1643 1HD  ARG A 104     -10.583 -40.954  14.618  1.00  0.030          H  
ATOM   1644 2HD  ARG A 104     -10.279 -42.368  15.642  1.00  0.030          H  
ATOM   1645  HE  ARG A 104     -12.550 -42.800  15.725  1.00  0.030          H  
ATOM   1646 1HH1 ARG A 104     -12.060 -39.523  14.526  1.00  0.030          H  
ATOM   1647 2HH1 ARG A 104     -13.717 -39.307  13.992  1.00  0.030          H  
ATOM   1648 1HH2 ARG A 104     -14.744 -42.475  15.075  1.00  0.030          H  
ATOM   1649 2HH2 ARG A 104     -15.233 -40.960  14.354  1.00  0.030          H  
ATOM   1650  N   GLY A 105      -6.642 -38.072  17.699  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -5.212 -37.967  17.930  1.00  0.060          C  
ATOM   1652  C   GLY A 105      -4.446 -38.839  16.957  1.00  0.070          C  
ATOM   1653  O   GLY A 105      -4.951 -39.197  15.895  1.00  0.070          O  
ATOM   1654  H   GLY A 105      -7.052 -37.366  17.102  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -4.906 -36.927  17.810  1.00  0.070          H  
ATOM   1656 2HA  GLY A 105      -4.983 -38.261  18.952  1.00  0.070          H  
ATOM   1657  N   ALA A 106      -3.199 -39.146  17.288  1.00  0.070          N  
ATOM   1658  CA  ALA A 106      -2.381 -39.935  16.380  1.00  0.070          C  
ATOM   1659  C   ALA A 106      -3.075 -41.260  16.154  1.00  0.080          C  
ATOM   1660  O   ALA A 106      -3.668 -41.813  17.084  1.00  0.110          O  
ATOM   1661  CB  ALA A 106      -1.009 -40.149  16.958  1.00  0.100          C  
ATOM   1662  H   ALA A 106      -2.825 -38.838  18.173  1.00  0.080          H  
ATOM   1663  HA  ALA A 106      -2.303 -39.419  15.423  1.00  0.080          H  
ATOM   1664 1HB  ALA A 106      -0.436 -40.743  16.268  1.00  0.120          H  
ATOM   1665 2HB  ALA A 106      -0.530 -39.197  17.114  1.00  0.120          H  
ATOM   1666 3HB  ALA A 106      -1.086 -40.673  17.905  1.00  0.120          H  
ATOM   1667  N   LEU A 107      -2.996 -41.777  14.939  1.00  0.070          N  
ATOM   1668  CA  LEU A 107      -3.663 -43.020  14.641  1.00  0.130          C  
ATOM   1669  C   LEU A 107      -2.752 -44.203  14.901  1.00  0.080          C  
ATOM   1670  O   LEU A 107      -1.529 -44.127  14.756  1.00  0.090          O  
ATOM   1671  CB  LEU A 107      -4.119 -43.033  13.174  1.00  0.160          C  
ATOM   1672  CG  LEU A 107      -5.026 -41.821  12.714  1.00  0.160          C  
ATOM   1673  CD1 LEU A 107      -5.435 -42.044  11.229  1.00  0.160          C  
ATOM   1674  CD2 LEU A 107      -6.236 -41.627  13.662  1.00  0.160          C  
ATOM   1675  H   LEU A 107      -2.482 -41.296  14.206  1.00  0.080          H  
ATOM   1676  HA  LEU A 107      -4.527 -43.128  15.293  1.00  0.160          H  
ATOM   1677 1HB  LEU A 107      -3.230 -43.025  12.551  1.00  0.190          H  
ATOM   1678 2HB  LEU A 107      -4.654 -43.964  12.985  1.00  0.190          H  
ATOM   1679  HG  LEU A 107      -4.425 -40.906  12.742  1.00  0.190          H  
ATOM   1680 1HD1 LEU A 107      -6.021 -41.194  10.882  1.00  0.190          H  
ATOM   1681 2HD1 LEU A 107      -4.547 -42.140  10.616  1.00  0.190          H  
ATOM   1682 3HD1 LEU A 107      -6.026 -42.949  11.142  1.00  0.190          H  
ATOM   1683 1HD2 LEU A 107      -6.821 -40.773  13.329  1.00  0.190          H  
ATOM   1684 2HD2 LEU A 107      -6.854 -42.514  13.669  1.00  0.190          H  
ATOM   1685 3HD2 LEU A 107      -5.888 -41.428  14.678  1.00  0.190          H  
ATOM   1686  N   GLN A 108      -3.369 -45.304  15.282  1.00  0.080          N  
ATOM   1687  CA  GLN A 108      -2.685 -46.565  15.477  1.00  0.080          C  
ATOM   1688  C   GLN A 108      -2.047 -46.944  14.157  1.00  0.060          C  
ATOM   1689  O   GLN A 108      -2.608 -46.665  13.090  1.00  0.060          O  
ATOM   1690  CB  GLN A 108      -3.659 -47.615  16.034  1.00  0.110          C  
ATOM   1691  CG  GLN A 108      -4.884 -47.952  15.162  1.00  0.110          C  
ATOM   1692  CD  GLN A 108      -6.094 -46.997  15.412  1.00  0.110          C  
ATOM   1693  OE1 GLN A 108      -5.917 -45.783  15.534  1.00  0.110          O  
ATOM   1694  NE2 GLN A 108      -7.293 -47.535  15.507  1.00  0.110          N  
ATOM   1695  H   GLN A 108      -4.374 -45.255  15.428  1.00  0.100          H  
ATOM   1696  HA  GLN A 108      -1.885 -46.425  16.206  1.00  0.100          H  
ATOM   1697 1HB  GLN A 108      -3.114 -48.545  16.205  1.00  0.130          H  
ATOM   1698 2HB  GLN A 108      -4.029 -47.279  17.004  1.00  0.130          H  
ATOM   1699 1HG  GLN A 108      -4.609 -47.899  14.128  1.00  0.130          H  
ATOM   1700 2HG  GLN A 108      -5.199 -48.957  15.406  1.00  0.130          H  
ATOM   1701 1HE2 GLN A 108      -8.090 -46.958  15.678  1.00  0.130          H  
ATOM   1702 2HE2 GLN A 108      -7.417 -48.536  15.393  1.00  0.130          H  
ATOM   1703  N   GLU A 109      -0.890 -47.591  14.201  1.00  0.070          N  
ATOM   1704  CA  GLU A 109      -0.213 -47.905  12.961  1.00  0.090          C  
ATOM   1705  C   GLU A 109      -0.990 -48.787  11.994  1.00  0.060          C  
ATOM   1706  O   GLU A 109      -0.831 -48.653  10.785  1.00  0.160          O  
ATOM   1707  CB  GLU A 109       1.129 -48.560  13.268  1.00  0.120          C  
ATOM   1708  CG  GLU A 109       1.113 -49.879  14.099  1.00  0.120          C  
ATOM   1709  CD  GLU A 109       1.091 -49.681  15.595  1.00  0.120          C  
ATOM   1710  OE1 GLU A 109       0.663 -48.639  16.037  1.00  0.120          O  
ATOM   1711  OE2 GLU A 109       1.497 -50.575  16.292  1.00  0.120          O  
ATOM   1712  H   GLU A 109      -0.449 -47.820  15.098  1.00  0.080          H  
ATOM   1713  HA  GLU A 109      -0.011 -46.960  12.458  1.00  0.110          H  
ATOM   1714 1HB  GLU A 109       1.558 -48.819  12.331  1.00  0.140          H  
ATOM   1715 2HB  GLU A 109       1.791 -47.845  13.755  1.00  0.140          H  
ATOM   1716 1HG  GLU A 109       0.274 -50.498  13.816  1.00  0.140          H  
ATOM   1717 2HG  GLU A 109       2.016 -50.431  13.848  1.00  0.140          H  
ATOM   1718  N   GLU A 110      -1.860 -49.665  12.475  1.00  0.030          N  
ATOM   1719  CA  GLU A 110      -2.585 -50.502  11.529  1.00  0.040          C  
ATOM   1720  C   GLU A 110      -3.548 -49.668  10.685  1.00  0.040          C  
ATOM   1721  O   GLU A 110      -3.738 -49.929   9.487  1.00  0.060          O  
ATOM   1722  CB  GLU A 110      -3.285 -51.645  12.236  1.00  0.050          C  
ATOM   1723  CG  GLU A 110      -3.893 -52.632  11.285  1.00  0.050          C  
ATOM   1724  CD  GLU A 110      -4.375 -53.854  11.956  1.00  0.050          C  
ATOM   1725  OE1 GLU A 110      -5.246 -53.756  12.782  1.00  0.050          O  
ATOM   1726  OE2 GLU A 110      -3.868 -54.898  11.642  1.00  0.050          O  
ATOM   1727  H   GLU A 110      -1.973 -49.776  13.475  1.00  0.040          H  
ATOM   1728  HA  GLU A 110      -1.864 -50.938  10.845  1.00  0.050          H  
ATOM   1729 1HB  GLU A 110      -2.573 -52.174  12.868  1.00  0.060          H  
ATOM   1730 2HB  GLU A 110      -4.068 -51.250  12.876  1.00  0.060          H  
ATOM   1731 1HG  GLU A 110      -4.727 -52.151  10.785  1.00  0.060          H  
ATOM   1732 2HG  GLU A 110      -3.159 -52.900  10.526  1.00  0.060          H  
ATOM   1733  N   LEU A 111      -4.192 -48.699  11.336  1.00  0.050          N  
ATOM   1734  CA  LEU A 111      -5.142 -47.812  10.693  1.00  0.060          C  
ATOM   1735  C   LEU A 111      -4.407 -46.852   9.781  1.00  0.040          C  
ATOM   1736  O   LEU A 111      -4.858 -46.590   8.666  1.00  0.040          O  
ATOM   1737  CB  LEU A 111      -5.950 -47.015  11.726  1.00  0.080          C  
ATOM   1738  CG  LEU A 111      -7.025 -46.013  11.189  1.00  0.080          C  
ATOM   1739  CD1 LEU A 111      -8.068 -46.727  10.357  1.00  0.080          C  
ATOM   1740  CD2 LEU A 111      -7.678 -45.337  12.367  1.00  0.080          C  
ATOM   1741  H   LEU A 111      -3.972 -48.562  12.312  1.00  0.060          H  
ATOM   1742  HA  LEU A 111      -5.817 -48.421  10.097  1.00  0.070          H  
ATOM   1743 1HB  LEU A 111      -6.455 -47.722  12.379  1.00  0.100          H  
ATOM   1744 2HB  LEU A 111      -5.246 -46.435  12.328  1.00  0.100          H  
ATOM   1745  HG  LEU A 111      -6.548 -45.261  10.558  1.00  0.100          H  
ATOM   1746 1HD1 LEU A 111      -8.801 -46.013  10.014  1.00  0.100          H  
ATOM   1747 2HD1 LEU A 111      -7.602 -47.191   9.492  1.00  0.100          H  
ATOM   1748 3HD1 LEU A 111      -8.556 -47.476  10.950  1.00  0.100          H  
ATOM   1749 1HD2 LEU A 111      -8.408 -44.643  12.001  1.00  0.100          H  
ATOM   1750 2HD2 LEU A 111      -8.164 -46.071  12.998  1.00  0.100          H  
ATOM   1751 3HD2 LEU A 111      -6.926 -44.812  12.948  1.00  0.100          H  
ATOM   1752  N   ALA A 112      -3.283 -46.292  10.259  1.00  0.040          N  
ATOM   1753  CA  ALA A 112      -2.527 -45.350   9.448  1.00  0.050          C  
ATOM   1754  C   ALA A 112      -2.061 -46.043   8.167  1.00  0.040          C  
ATOM   1755  O   ALA A 112      -2.053 -45.424   7.103  1.00  0.060          O  
ATOM   1756  CB  ALA A 112      -1.347 -44.787  10.228  1.00  0.070          C  
ATOM   1757  H   ALA A 112      -2.963 -46.519  11.205  1.00  0.050          H  
ATOM   1758  HA  ALA A 112      -3.187 -44.529   9.173  1.00  0.060          H  
ATOM   1759 1HB  ALA A 112      -0.807 -44.069   9.612  1.00  0.080          H  
ATOM   1760 2HB  ALA A 112      -1.708 -44.293  11.131  1.00  0.080          H  
ATOM   1761 3HB  ALA A 112      -0.682 -45.601  10.506  1.00  0.080          H  
ATOM   1762  N   ARG A 113      -1.671 -47.328   8.260  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -1.261 -48.081   7.082  1.00  0.040          C  
ATOM   1764  C   ARG A 113      -2.423 -48.299   6.118  1.00  0.010          C  
ATOM   1765  O   ARG A 113      -2.254 -48.143   4.908  1.00  0.010          O  
ATOM   1766  CB  ARG A 113      -0.678 -49.428   7.449  1.00  0.050          C  
ATOM   1767  CG  ARG A 113       0.699 -49.418   8.077  1.00  0.050          C  
ATOM   1768  CD  ARG A 113       1.306 -50.781   8.123  1.00  0.050          C  
ATOM   1769  NE  ARG A 113       0.588 -51.770   8.963  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113       0.790 -51.987  10.286  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113       1.656 -51.282  10.956  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113       0.110 -52.940  10.918  1.00  0.050          N  
ATOM   1773  H   ARG A 113      -1.634 -47.775   9.181  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -0.488 -47.510   6.569  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113      -1.353 -49.945   8.131  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113      -0.607 -50.003   6.556  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113       1.346 -48.818   7.443  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113       0.698 -49.001   9.059  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113       1.335 -51.172   7.108  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113       2.317 -50.687   8.501  1.00  0.060          H  
ATOM   1781  HE  ARG A 113      -0.087 -52.365   8.501  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113       2.190 -50.556  10.495  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113       1.802 -51.464  11.939  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113      -0.556 -53.523  10.418  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113       0.268 -53.104  11.902  1.00  0.060          H  
ATOM   1786  N   SER A 114      -3.609 -48.658   6.635  1.00  0.010          N  
ATOM   1787  CA  SER A 114      -4.758 -48.853   5.753  1.00  0.010          C  
ATOM   1788  C   SER A 114      -5.093 -47.560   5.054  1.00  0.010          C  
ATOM   1789  O   SER A 114      -5.236 -47.516   3.826  1.00  0.010          O  
ATOM   1790  CB  SER A 114      -5.960 -49.354   6.522  1.00  0.010          C  
ATOM   1791  OG  SER A 114      -7.075 -49.523   5.669  1.00  0.010          O  
ATOM   1792  H   SER A 114      -3.701 -48.843   7.641  1.00  0.010          H  
ATOM   1793  HA  SER A 114      -4.512 -49.580   4.992  1.00  0.010          H  
ATOM   1794 1HB  SER A 114      -5.713 -50.304   6.993  1.00  0.020          H  
ATOM   1795 2HB  SER A 114      -6.207 -48.652   7.319  1.00  0.020          H  
ATOM   1796  HG  SER A 114      -7.713 -50.053   6.184  1.00  0.020          H  
ATOM   1797  N   PHE A 115      -5.182 -46.483   5.824  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -5.503 -45.209   5.237  1.00  0.030          C  
ATOM   1799  C   PHE A 115      -4.440 -44.730   4.254  1.00  0.030          C  
ATOM   1800  O   PHE A 115      -4.782 -44.262   3.167  1.00  0.040          O  
ATOM   1801  CB  PHE A 115      -5.729 -44.158   6.326  1.00  0.040          C  
ATOM   1802  CG  PHE A 115      -7.106 -44.163   7.036  1.00  0.040          C  
ATOM   1803  CD1 PHE A 115      -8.195 -45.002   6.666  1.00  0.040          C  
ATOM   1804  CD2 PHE A 115      -7.327 -43.243   8.035  1.00  0.040          C  
ATOM   1805  CE1 PHE A 115      -9.423 -44.886   7.306  1.00  0.040          C  
ATOM   1806  CE2 PHE A 115      -8.545 -43.136   8.653  1.00  0.040          C  
ATOM   1807  CZ  PHE A 115      -9.590 -43.946   8.295  1.00  0.040          C  
ATOM   1808  H   PHE A 115      -5.046 -46.563   6.836  1.00  0.020          H  
ATOM   1809  HA  PHE A 115      -6.415 -45.324   4.663  1.00  0.040          H  
ATOM   1810 1HB  PHE A 115      -4.969 -44.314   7.097  1.00  0.050          H  
ATOM   1811 2HB  PHE A 115      -5.557 -43.170   5.920  1.00  0.050          H  
ATOM   1812  HD1 PHE A 115      -8.090 -45.742   5.879  1.00  0.050          H  
ATOM   1813  HD2 PHE A 115      -6.514 -42.578   8.324  1.00  0.050          H  
ATOM   1814  HE1 PHE A 115     -10.254 -45.531   7.014  1.00  0.050          H  
ATOM   1815  HE2 PHE A 115      -8.683 -42.396   9.419  1.00  0.050          H  
ATOM   1816  HZ  PHE A 115     -10.549 -43.839   8.791  1.00  0.050          H  
ATOM   1817  N   PHE A 116      -3.156 -44.872   4.582  1.00  0.030          N  
ATOM   1818  CA  PHE A 116      -2.119 -44.408   3.678  1.00  0.050          C  
ATOM   1819  C   PHE A 116      -2.161 -45.212   2.402  1.00  0.040          C  
ATOM   1820  O   PHE A 116      -2.046 -44.642   1.317  1.00  0.040          O  
ATOM   1821  CB  PHE A 116      -0.747 -44.449   4.334  1.00  0.060          C  
ATOM   1822  CG  PHE A 116       0.354 -43.806   3.527  1.00  0.060          C  
ATOM   1823  CD1 PHE A 116       0.322 -42.439   3.265  1.00  0.060          C  
ATOM   1824  CD2 PHE A 116       1.440 -44.519   3.100  1.00  0.060          C  
ATOM   1825  CE1 PHE A 116       1.340 -41.835   2.575  1.00  0.060          C  
ATOM   1826  CE2 PHE A 116       2.465 -43.913   2.424  1.00  0.060          C  
ATOM   1827  CZ  PHE A 116       2.419 -42.572   2.155  1.00  0.060          C  
ATOM   1828  H   PHE A 116      -2.879 -45.252   5.489  1.00  0.040          H  
ATOM   1829  HA  PHE A 116      -2.334 -43.374   3.418  1.00  0.060          H  
ATOM   1830 1HB  PHE A 116      -0.786 -43.986   5.302  1.00  0.070          H  
ATOM   1831 2HB  PHE A 116      -0.478 -45.486   4.508  1.00  0.070          H  
ATOM   1832  HD1 PHE A 116      -0.521 -41.841   3.613  1.00  0.070          H  
ATOM   1833  HD2 PHE A 116       1.489 -45.566   3.313  1.00  0.070          H  
ATOM   1834  HE1 PHE A 116       1.295 -40.765   2.380  1.00  0.070          H  
ATOM   1835  HE2 PHE A 116       3.314 -44.497   2.109  1.00  0.070          H  
ATOM   1836  HZ  PHE A 116       3.238 -42.095   1.618  1.00  0.070          H  
ATOM   1837  N   TRP A 117      -2.301 -46.538   2.516  1.00  0.030          N  
ATOM   1838  CA  TRP A 117      -2.370 -47.390   1.347  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -3.471 -46.901   0.423  1.00  0.020          C  
ATOM   1840  O   TRP A 117      -3.270 -46.790  -0.791  1.00  0.020          O  
ATOM   1841  CB  TRP A 117      -2.647 -48.842   1.702  1.00  0.040          C  
ATOM   1842  CG  TRP A 117      -2.632 -49.706   0.498  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117      -3.680 -49.998  -0.309  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117      -1.496 -50.406  -0.058  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117      -3.275 -50.804  -1.331  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117      -1.947 -51.069  -1.193  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117      -0.158 -50.516   0.308  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117      -1.107 -51.832  -1.977  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117       0.683 -51.287  -0.464  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117       0.220 -51.930  -1.584  1.00  0.040          C  
ATOM   1851  H   TRP A 117      -2.368 -46.977   3.438  1.00  0.040          H  
ATOM   1852  HA  TRP A 117      -1.427 -47.338   0.820  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -1.896 -49.190   2.393  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117      -3.617 -48.928   2.196  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117      -4.697 -49.625  -0.182  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117      -3.898 -51.136  -2.105  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117       0.212 -50.017   1.174  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117      -1.460 -52.348  -2.870  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117       1.729 -51.376  -0.162  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117       0.910 -52.530  -2.174  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -4.667 -46.660   0.976  1.00  0.010          N  
ATOM   1862  CA  GLN A 118      -5.774 -46.225   0.144  1.00  0.020          C  
ATOM   1863  C   GLN A 118      -5.492 -44.887  -0.541  1.00  0.010          C  
ATOM   1864  O   GLN A 118      -5.850 -44.704  -1.711  1.00  0.030          O  
ATOM   1865  CB  GLN A 118      -7.037 -46.102   0.964  1.00  0.020          C  
ATOM   1866  CG  GLN A 118      -7.617 -47.401   1.456  1.00  0.020          C  
ATOM   1867  CD  GLN A 118      -8.853 -47.105   2.194  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118      -9.629 -46.368   1.578  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118      -9.077 -47.615   3.409  1.00  0.020          N  
ATOM   1870  H   GLN A 118      -4.807 -46.807   1.984  1.00  0.010          H  
ATOM   1871  HA  GLN A 118      -5.930 -46.976  -0.633  1.00  0.020          H  
ATOM   1872 1HB  GLN A 118      -6.818 -45.515   1.849  1.00  0.030          H  
ATOM   1873 2HB  GLN A 118      -7.790 -45.566   0.390  1.00  0.030          H  
ATOM   1874 1HG  GLN A 118      -7.859 -48.035   0.604  1.00  0.030          H  
ATOM   1875 2HG  GLN A 118      -6.921 -47.904   2.114  1.00  0.030          H  
ATOM   1876 1HE2 GLN A 118      -9.965 -47.422   3.884  1.00  0.030          H  
ATOM   1877 2HE2 GLN A 118      -8.394 -48.221   3.867  1.00  0.030          H  
ATOM   1878  N   VAL A 119      -4.827 -43.957   0.162  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -4.491 -42.685  -0.464  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -3.527 -42.945  -1.608  1.00  0.010          C  
ATOM   1881  O   VAL A 119      -3.710 -42.412  -2.701  1.00  0.020          O  
ATOM   1882  CB  VAL A 119      -3.844 -41.676   0.507  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -3.362 -40.426  -0.277  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -4.832 -41.287   1.556  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -4.610 -44.135   1.151  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -5.402 -42.242  -0.863  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -2.973 -42.140   0.979  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -2.903 -39.722   0.405  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -2.636 -40.712  -1.030  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -4.212 -39.953  -0.763  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -4.378 -40.604   2.241  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -5.703 -40.823   1.091  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -5.130 -42.158   2.081  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -2.519 -43.793  -1.392  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -1.557 -44.047  -2.449  1.00  0.010          C  
ATOM   1896  C   LEU A 120      -2.262 -44.593  -3.677  1.00  0.020          C  
ATOM   1897  O   LEU A 120      -1.943 -44.169  -4.790  1.00  0.020          O  
ATOM   1898  CB  LEU A 120      -0.526 -45.094  -1.997  1.00  0.010          C  
ATOM   1899  CG  LEU A 120       0.451 -44.696  -0.884  1.00  0.010          C  
ATOM   1900  CD1 LEU A 120       1.200 -45.953  -0.438  1.00  0.010          C  
ATOM   1901  CD2 LEU A 120       1.406 -43.619  -1.374  1.00  0.010          C  
ATOM   1902  H   LEU A 120      -2.400 -44.214  -0.465  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -1.076 -43.113  -2.719  1.00  0.010          H  
ATOM   1904 1HB  LEU A 120      -1.068 -45.968  -1.649  1.00  0.020          H  
ATOM   1905 2HB  LEU A 120       0.064 -45.390  -2.864  1.00  0.020          H  
ATOM   1906  HG  LEU A 120      -0.099 -44.314  -0.037  1.00  0.020          H  
ATOM   1907 1HD1 LEU A 120       1.859 -45.705   0.363  1.00  0.020          H  
ATOM   1908 2HD1 LEU A 120       0.498 -46.692  -0.092  1.00  0.020          H  
ATOM   1909 3HD1 LEU A 120       1.768 -46.359  -1.270  1.00  0.020          H  
ATOM   1910 1HD2 LEU A 120       2.083 -43.346  -0.580  1.00  0.020          H  
ATOM   1911 2HD2 LEU A 120       1.978 -43.987  -2.224  1.00  0.020          H  
ATOM   1912 3HD2 LEU A 120       0.842 -42.751  -1.665  1.00  0.020          H  
ATOM   1913  N   GLU A 121      -3.237 -45.500  -3.504  1.00  0.020          N  
ATOM   1914  CA  GLU A 121      -3.958 -46.003  -4.669  1.00  0.030          C  
ATOM   1915  C   GLU A 121      -4.743 -44.893  -5.373  1.00  0.040          C  
ATOM   1916  O   GLU A 121      -4.745 -44.832  -6.608  1.00  0.050          O  
ATOM   1917  CB  GLU A 121      -4.925 -47.135  -4.300  1.00  0.040          C  
ATOM   1918  CG  GLU A 121      -4.274 -48.468  -3.929  1.00  0.040          C  
ATOM   1919  CD  GLU A 121      -5.303 -49.541  -3.564  1.00  0.040          C  
ATOM   1920  OE1 GLU A 121      -6.435 -49.190  -3.334  1.00  0.040          O  
ATOM   1921  OE2 GLU A 121      -4.955 -50.713  -3.549  1.00  0.040          O  
ATOM   1922  H   GLU A 121      -3.433 -45.863  -2.562  1.00  0.020          H  
ATOM   1923  HA  GLU A 121      -3.229 -46.400  -5.372  1.00  0.040          H  
ATOM   1924 1HB  GLU A 121      -5.526 -46.819  -3.445  1.00  0.050          H  
ATOM   1925 2HB  GLU A 121      -5.609 -47.313  -5.129  1.00  0.050          H  
ATOM   1926 1HG  GLU A 121      -3.673 -48.818  -4.766  1.00  0.050          H  
ATOM   1927 2HG  GLU A 121      -3.607 -48.304  -3.080  1.00  0.050          H  
ATOM   1928  N   ALA A 122      -5.403 -44.009  -4.603  1.00  0.040          N  
ATOM   1929  CA  ALA A 122      -6.162 -42.902  -5.186  1.00  0.040          C  
ATOM   1930  C   ALA A 122      -5.260 -41.955  -5.972  1.00  0.030          C  
ATOM   1931  O   ALA A 122      -5.641 -41.464  -7.043  1.00  0.030          O  
ATOM   1932  CB  ALA A 122      -6.875 -42.128  -4.110  1.00  0.060          C  
ATOM   1933  H   ALA A 122      -5.414 -44.155  -3.584  1.00  0.050          H  
ATOM   1934  HA  ALA A 122      -6.897 -43.323  -5.868  1.00  0.050          H  
ATOM   1935 1HB  ALA A 122      -7.459 -41.341  -4.569  1.00  0.070          H  
ATOM   1936 2HB  ALA A 122      -7.534 -42.788  -3.555  1.00  0.070          H  
ATOM   1937 3HB  ALA A 122      -6.144 -41.698  -3.426  1.00  0.070          H  
ATOM   1938  N   VAL A 123      -4.061 -41.715  -5.444  1.00  0.020          N  
ATOM   1939  CA  VAL A 123      -3.092 -40.855  -6.097  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -2.570 -41.537  -7.362  1.00  0.020          C  
ATOM   1941  O   VAL A 123      -2.435 -40.876  -8.392  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -1.959 -40.445  -5.133  1.00  0.030          C  
ATOM   1943  CG1 VAL A 123      -0.865 -39.669  -5.885  1.00  0.030          C  
ATOM   1944  CG2 VAL A 123      -2.545 -39.559  -4.015  1.00  0.030          C  
ATOM   1945  H   VAL A 123      -3.849 -42.127  -4.529  1.00  0.020          H  
ATOM   1946  HA  VAL A 123      -3.600 -39.939  -6.392  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -1.515 -41.341  -4.696  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123      -0.099 -39.381  -5.187  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123      -0.430 -40.288  -6.670  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123      -1.292 -38.772  -6.334  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123      -1.762 -39.287  -3.330  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -2.982 -38.660  -4.449  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -3.312 -40.103  -3.479  1.00  0.030          H  
ATOM   1954  N   ARG A 124      -2.237 -42.838  -7.289  1.00  0.020          N  
ATOM   1955  CA  ARG A 124      -1.770 -43.563  -8.467  1.00  0.010          C  
ATOM   1956  C   ARG A 124      -2.819 -43.518  -9.565  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -2.476 -43.304 -10.726  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -1.449 -45.010  -8.141  1.00  0.020          C  
ATOM   1959  CG  ARG A 124      -0.193 -45.211  -7.331  1.00  0.020          C  
ATOM   1960  CD  ARG A 124       0.002 -46.643  -6.944  1.00  0.020          C  
ATOM   1961  NE  ARG A 124       0.206 -47.518  -8.112  1.00  0.020          N  
ATOM   1962  CZ  ARG A 124       1.385 -47.648  -8.758  1.00  0.020          C  
ATOM   1963  NH1 ARG A 124       2.397 -46.959  -8.383  1.00  0.020          N  
ATOM   1964  NH2 ARG A 124       1.552 -48.455  -9.781  1.00  0.020          N  
ATOM   1965  H   ARG A 124      -2.310 -43.330  -6.396  1.00  0.020          H  
ATOM   1966  HA  ARG A 124      -0.862 -43.084  -8.829  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124      -2.274 -45.440  -7.579  1.00  0.020          H  
ATOM   1968 2HB  ARG A 124      -1.351 -45.575  -9.066  1.00  0.020          H  
ATOM   1969 1HG  ARG A 124       0.653 -44.885  -7.928  1.00  0.020          H  
ATOM   1970 2HG  ARG A 124      -0.231 -44.612  -6.435  1.00  0.020          H  
ATOM   1971 1HD  ARG A 124       0.857 -46.741  -6.275  1.00  0.020          H  
ATOM   1972 2HD  ARG A 124      -0.890 -46.984  -6.419  1.00  0.020          H  
ATOM   1973  HE  ARG A 124      -0.573 -48.082  -8.431  1.00  0.020          H  
ATOM   1974 1HH1 ARG A 124       2.326 -46.328  -7.619  1.00  0.020          H  
ATOM   1975 2HH1 ARG A 124       3.272 -47.063  -8.898  1.00  0.020          H  
ATOM   1976 1HH2 ARG A 124       0.795 -49.024 -10.127  1.00  0.020          H  
ATOM   1977 2HH2 ARG A 124       2.497 -48.479 -10.205  1.00  0.020          H  
ATOM   1978  N   HIS A 125      -4.096 -43.676  -9.192  1.00  0.010          N  
ATOM   1979  CA  HIS A 125      -5.211 -43.589 -10.120  1.00  0.010          C  
ATOM   1980  C   HIS A 125      -5.201 -42.242 -10.807  1.00  0.010          C  
ATOM   1981  O   HIS A 125      -5.247 -42.153 -12.041  1.00  0.010          O  
ATOM   1982  CB  HIS A 125      -6.531 -43.757  -9.367  1.00  0.010          C  
ATOM   1983  CG  HIS A 125      -7.745 -43.529 -10.172  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125      -8.257 -44.459 -11.041  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125      -8.562 -42.452 -10.238  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125      -9.352 -43.964 -11.605  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125      -9.551 -42.749 -11.125  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -4.303 -43.905  -8.216  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -5.132 -44.366 -10.876  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125      -6.578 -44.764  -8.951  1.00  0.010          H  
ATOM   1991 2HB  HIS A 125      -6.563 -43.080  -8.540  1.00  0.010          H  
ATOM   1992  HD2 HIS A 125      -8.450 -41.528  -9.684  1.00  0.010          H  
ATOM   1993  HE1 HIS A 125      -9.987 -44.468 -12.336  1.00  0.010          H  
ATOM   1994  HE2 HIS A 125     -10.330 -42.116 -11.374  1.00  0.010          H  
ATOM   1995  N   CYS A 126      -5.112 -41.179 -10.010  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -5.125 -39.852 -10.574  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -3.971 -39.671 -11.553  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -4.174 -39.161 -12.660  1.00  0.020          O  
ATOM   1999  CB  CYS A 126      -5.002 -38.810  -9.466  1.00  0.020          C  
ATOM   2000  SG  CYS A 126      -6.425 -38.730  -8.382  1.00  0.020          S  
ATOM   2001  H   CYS A 126      -5.084 -41.308  -8.995  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -6.058 -39.714 -11.096  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -4.121 -39.016  -8.860  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -4.865 -37.828  -9.915  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -6.194 -39.925  -7.771  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -2.781 -40.171 -11.198  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -1.633 -40.030 -12.080  1.00  0.010          C  
ATOM   2008  C   HIS A 127      -1.815 -40.841 -13.364  1.00  0.010          C  
ATOM   2009  O   HIS A 127      -1.530 -40.353 -14.460  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -0.341 -40.459 -11.368  1.00  0.010          C  
ATOM   2011  CG  HIS A 127       0.130 -39.496 -10.294  1.00  0.010          C  
ATOM   2012  ND1 HIS A 127       1.182 -39.782  -9.449  1.00  0.010          N  
ATOM   2013  CD2 HIS A 127      -0.314 -38.270  -9.936  1.00  0.010          C  
ATOM   2014  CE1 HIS A 127       1.366 -38.756  -8.626  1.00  0.010          C  
ATOM   2015  NE2 HIS A 127       0.470 -37.837  -8.905  1.00  0.010          N  
ATOM   2016  H   HIS A 127      -2.663 -40.579 -10.264  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -1.534 -38.985 -12.361  1.00  0.010          H  
ATOM   2018 1HB  HIS A 127      -0.505 -41.430 -10.897  1.00  0.020          H  
ATOM   2019 2HB  HIS A 127       0.455 -40.581 -12.097  1.00  0.020          H  
ATOM   2020  HD1 HIS A 127       1.474 -40.716  -9.239  1.00  0.020          H  
ATOM   2021  HD2 HIS A 127      -1.110 -37.642 -10.304  1.00  0.020          H  
ATOM   2022  HE1 HIS A 127       2.150 -38.777  -7.881  1.00  0.020          H  
ATOM   2023  N   ASN A 128      -2.374 -42.048 -13.255  1.00  0.010          N  
ATOM   2024  CA  ASN A 128      -2.603 -42.912 -14.412  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -3.564 -42.253 -15.397  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -3.451 -42.427 -16.613  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -3.165 -44.248 -13.969  1.00  0.010          C  
ATOM   2028  CG  ASN A 128      -2.157 -45.122 -13.281  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128      -0.939 -44.980 -13.448  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128      -2.651 -46.039 -12.492  1.00  0.010          N  
ATOM   2031  H   ASN A 128      -2.570 -42.417 -12.322  1.00  0.010          H  
ATOM   2032  HA  ASN A 128      -1.655 -43.069 -14.925  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -3.996 -44.075 -13.284  1.00  0.020          H  
ATOM   2034 2HB  ASN A 128      -3.562 -44.778 -14.832  1.00  0.020          H  
ATOM   2035 1HD2 ASN A 128      -2.038 -46.654 -12.002  1.00  0.020          H  
ATOM   2036 2HD2 ASN A 128      -3.639 -46.126 -12.380  1.00  0.020          H  
ATOM   2037  N   CYS A 129      -4.486 -41.453 -14.865  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -5.482 -40.734 -15.641  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -4.952 -39.409 -16.214  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -5.680 -38.706 -16.919  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -6.671 -40.409 -14.755  1.00  0.010          C  
ATOM   2042  SG  CYS A 129      -7.545 -41.859 -14.106  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -4.551 -41.405 -13.842  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -5.805 -41.372 -16.461  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -6.318 -39.823 -13.918  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129      -7.379 -39.802 -15.309  1.00  0.020          H  
ATOM   2047  HG  CYS A 129      -6.596 -42.192 -13.195  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -3.689 -39.062 -15.916  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -3.089 -37.812 -16.363  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -3.392 -36.611 -15.462  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -3.283 -35.466 -15.900  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -3.105 -39.690 -15.361  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -2.009 -37.953 -16.419  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -3.426 -37.597 -17.375  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -3.771 -36.844 -14.205  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -4.109 -35.776 -13.269  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -3.227 -35.690 -12.035  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -3.072 -36.643 -11.283  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -5.580 -35.945 -12.827  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -5.976 -34.932 -11.731  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -6.460 -35.734 -14.051  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -3.820 -37.796 -13.835  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -4.024 -34.826 -13.798  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -5.732 -36.948 -12.428  1.00  0.020          H  
ATOM   2065 1HG1 VAL A 131      -7.024 -35.087 -11.474  1.00  0.020          H  
ATOM   2066 2HG1 VAL A 131      -5.368 -35.079 -10.840  1.00  0.020          H  
ATOM   2067 3HG1 VAL A 131      -5.839 -33.937 -12.072  1.00  0.020          H  
ATOM   2068 1HG2 VAL A 131      -7.490 -35.841 -13.769  1.00  0.020          H  
ATOM   2069 2HG2 VAL A 131      -6.302 -34.737 -14.444  1.00  0.020          H  
ATOM   2070 3HG2 VAL A 131      -6.213 -36.468 -14.820  1.00  0.020          H  
ATOM   2071  N   LEU A 132      -2.684 -34.503 -11.809  1.00  0.010          N  
ATOM   2072  CA  LEU A 132      -1.864 -34.208 -10.650  1.00  0.010          C  
ATOM   2073  C   LEU A 132      -2.753 -33.480  -9.633  1.00  0.020          C  
ATOM   2074  O   LEU A 132      -3.339 -32.431  -9.923  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -0.651 -33.357 -11.063  1.00  0.010          C  
ATOM   2076  CG  LEU A 132       0.323 -32.888  -9.946  1.00  0.010          C  
ATOM   2077  CD1 LEU A 132       1.050 -34.093  -9.289  1.00  0.010          C  
ATOM   2078  CD2 LEU A 132       1.322 -31.907 -10.575  1.00  0.010          C  
ATOM   2079  H   LEU A 132      -2.867 -33.750 -12.471  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -1.519 -35.144 -10.216  1.00  0.010          H  
ATOM   2081 1HB  LEU A 132      -0.076 -33.919 -11.784  1.00  0.020          H  
ATOM   2082 2HB  LEU A 132      -1.023 -32.463 -11.568  1.00  0.020          H  
ATOM   2083  HG  LEU A 132      -0.233 -32.395  -9.173  1.00  0.020          H  
ATOM   2084 1HD1 LEU A 132       1.722 -33.729  -8.507  1.00  0.020          H  
ATOM   2085 2HD1 LEU A 132       0.332 -34.775  -8.843  1.00  0.020          H  
ATOM   2086 3HD1 LEU A 132       1.627 -34.627 -10.026  1.00  0.020          H  
ATOM   2087 1HD2 LEU A 132       2.005 -31.546  -9.814  1.00  0.020          H  
ATOM   2088 2HD2 LEU A 132       1.879 -32.416 -11.358  1.00  0.020          H  
ATOM   2089 3HD2 LEU A 132       0.782 -31.064 -11.007  1.00  0.020          H  
ATOM   2090  N   HIS A 133      -2.878 -34.038  -8.433  1.00  0.030          N  
ATOM   2091  CA  HIS A 133      -3.757 -33.457  -7.416  1.00  0.040          C  
ATOM   2092  C   HIS A 133      -3.232 -32.109  -6.870  1.00  0.030          C  
ATOM   2093  O   HIS A 133      -3.989 -31.158  -6.704  1.00  0.040          O  
ATOM   2094  CB  HIS A 133      -3.971 -34.462  -6.272  1.00  0.050          C  
ATOM   2095  CG  HIS A 133      -4.990 -34.011  -5.299  1.00  0.050          C  
ATOM   2096  ND1 HIS A 133      -4.706 -33.161  -4.273  1.00  0.050          N  
ATOM   2097  CD2 HIS A 133      -6.319 -34.288  -5.209  1.00  0.050          C  
ATOM   2098  CE1 HIS A 133      -5.846 -32.911  -3.600  1.00  0.050          C  
ATOM   2099  NE2 HIS A 133      -6.816 -33.586  -4.150  1.00  0.050          N  
ATOM   2100  H   HIS A 133      -2.383 -34.899  -8.241  1.00  0.040          H  
ATOM   2101  HA  HIS A 133      -4.733 -33.263  -7.861  1.00  0.050          H  
ATOM   2102 1HB  HIS A 133      -4.294 -35.422  -6.684  1.00  0.060          H  
ATOM   2103 2HB  HIS A 133      -3.036 -34.627  -5.742  1.00  0.060          H  
ATOM   2104  HD2 HIS A 133      -6.876 -34.928  -5.858  1.00  0.060          H  
ATOM   2105  HE1 HIS A 133      -5.980 -32.266  -2.747  1.00  0.060          H  
ATOM   2106  HE2 HIS A 133      -7.803 -33.560  -3.817  1.00  0.060          H  
ATOM   2107  N   ARG A 134      -1.941 -32.069  -6.532  1.00  0.020          N  
ATOM   2108  CA  ARG A 134      -1.224 -30.916  -5.945  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -1.619 -30.414  -4.542  1.00  0.020          C  
ATOM   2110  O   ARG A 134      -1.006 -29.456  -4.070  1.00  0.030          O  
ATOM   2111  CB  ARG A 134      -1.289 -29.669  -6.829  1.00  0.030          C  
ATOM   2112  CG  ARG A 134      -0.634 -29.694  -8.200  1.00  0.030          C  
ATOM   2113  CD  ARG A 134      -0.788 -28.352  -8.803  1.00  0.030          C  
ATOM   2114  NE  ARG A 134      -0.040 -28.125  -9.999  1.00  0.030          N  
ATOM   2115  CZ  ARG A 134      -0.190 -27.018 -10.763  1.00  0.030          C  
ATOM   2116  NH1 ARG A 134      -1.083 -26.101 -10.435  1.00  0.030          N  
ATOM   2117  NH2 ARG A 134       0.543 -26.856 -11.839  1.00  0.030          N  
ATOM   2118  H   ARG A 134      -1.408 -32.907  -6.703  1.00  0.020          H  
ATOM   2119  HA  ARG A 134      -0.175 -31.207  -5.891  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -2.322 -29.379  -6.972  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -0.821 -28.845  -6.295  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134       0.420 -29.953  -8.134  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -1.167 -30.392  -8.839  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -1.811 -28.262  -9.076  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -0.530 -27.580  -8.077  1.00  0.030          H  
ATOM   2126  HE  ARG A 134       0.655 -28.809 -10.266  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -1.673 -26.226  -9.613  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.208 -25.276 -11.009  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       1.217 -27.562 -12.090  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.423 -26.036 -12.415  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -2.540 -31.055  -3.825  1.00  0.020          N  
ATOM   2132  CA  ASP A 135      -2.856 -30.569  -2.485  1.00  0.020          C  
ATOM   2133  C   ASP A 135      -3.250 -31.785  -1.657  1.00  0.020          C  
ATOM   2134  O   ASP A 135      -4.339 -31.872  -1.082  1.00  0.030          O  
ATOM   2135  CB  ASP A 135      -3.967 -29.498  -2.541  1.00  0.030          C  
ATOM   2136  CG  ASP A 135      -4.134 -28.631  -1.240  1.00  0.030          C  
ATOM   2137  OD1 ASP A 135      -3.147 -28.398  -0.551  1.00  0.030          O  
ATOM   2138  OD2 ASP A 135      -5.222 -28.167  -0.974  1.00  0.030          O  
ATOM   2139  H   ASP A 135      -3.082 -31.852  -4.183  1.00  0.020          H  
ATOM   2140  HA  ASP A 135      -1.964 -30.130  -2.038  1.00  0.020          H  
ATOM   2141 1HB  ASP A 135      -3.746 -28.830  -3.369  1.00  0.030          H  
ATOM   2142 2HB  ASP A 135      -4.918 -29.980  -2.772  1.00  0.030          H  
ATOM   2143  N   ILE A 136      -2.368 -32.774  -1.632  1.00  0.010          N  
ATOM   2144  CA  ILE A 136      -2.680 -33.984  -0.903  1.00  0.010          C  
ATOM   2145  C   ILE A 136      -2.479 -33.667   0.564  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -1.374 -33.339   0.982  1.00  0.020          O  
ATOM   2147  CB  ILE A 136      -1.729 -35.134  -1.308  1.00  0.010          C  
ATOM   2148  CG1 ILE A 136      -1.885 -35.463  -2.822  1.00  0.010          C  
ATOM   2149  CG2 ILE A 136      -2.012 -36.371  -0.430  1.00  0.010          C  
ATOM   2150  CD1 ILE A 136      -0.767 -36.368  -3.380  1.00  0.010          C  
ATOM   2151  H   ILE A 136      -1.475 -32.665  -2.096  1.00  0.010          H  
ATOM   2152  HA  ILE A 136      -3.718 -34.265  -1.080  1.00  0.010          H  
ATOM   2153  HB  ILE A 136      -0.703 -34.823  -1.152  1.00  0.020          H  
ATOM   2154 1HG1 ILE A 136      -2.846 -35.957  -2.977  1.00  0.020          H  
ATOM   2155 2HG1 ILE A 136      -1.889 -34.532  -3.387  1.00  0.020          H  
ATOM   2156 1HG2 ILE A 136      -1.341 -37.164  -0.689  1.00  0.020          H  
ATOM   2157 2HG2 ILE A 136      -1.861 -36.115   0.613  1.00  0.020          H  
ATOM   2158 3HG2 ILE A 136      -3.042 -36.704  -0.578  1.00  0.020          H  
ATOM   2159 1HD1 ILE A 136      -0.945 -36.549  -4.441  1.00  0.020          H  
ATOM   2160 2HD1 ILE A 136       0.200 -35.875  -3.253  1.00  0.020          H  
ATOM   2161 3HD1 ILE A 136      -0.746 -37.309  -2.863  1.00  0.020          H  
ATOM   2162  N   LYS A 137      -3.550 -33.762   1.334  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -3.530 -33.412   2.748  1.00  0.020          C  
ATOM   2164  C   LYS A 137      -4.726 -34.018   3.462  1.00  0.020          C  
ATOM   2165  O   LYS A 137      -5.687 -34.421   2.822  1.00  0.020          O  
ATOM   2166  CB  LYS A 137      -3.517 -31.895   2.910  1.00  0.030          C  
ATOM   2167  CG  LYS A 137      -4.738 -31.217   2.399  1.00  0.030          C  
ATOM   2168  CD  LYS A 137      -4.633 -29.700   2.399  1.00  0.030          C  
ATOM   2169  CE  LYS A 137      -4.487 -29.102   3.805  1.00  0.030          C  
ATOM   2170  NZ  LYS A 137      -4.841 -27.652   3.820  1.00  0.030          N  
ATOM   2171  H   LYS A 137      -4.415 -34.057   0.904  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -2.625 -33.823   3.195  1.00  0.020          H  
ATOM   2173 1HB  LYS A 137      -3.462 -31.664   3.965  1.00  0.030          H  
ATOM   2174 2HB  LYS A 137      -2.642 -31.468   2.419  1.00  0.030          H  
ATOM   2175 1HG  LYS A 137      -4.894 -31.541   1.383  1.00  0.030          H  
ATOM   2176 2HG  LYS A 137      -5.593 -31.506   2.980  1.00  0.030          H  
ATOM   2177 1HD  LYS A 137      -3.764 -29.422   1.802  1.00  0.030          H  
ATOM   2178 2HD  LYS A 137      -5.517 -29.273   1.928  1.00  0.030          H  
ATOM   2179 1HE  LYS A 137      -5.099 -29.638   4.509  1.00  0.030          H  
ATOM   2180 2HE  LYS A 137      -3.453 -29.197   4.110  1.00  0.030          H  
ATOM   2181 1HZ  LYS A 137      -4.706 -27.259   4.742  1.00  0.030          H  
ATOM   2182 2HZ  LYS A 137      -4.233 -27.176   3.159  1.00  0.030          H  
ATOM   2183 3HZ  LYS A 137      -5.822 -27.519   3.534  1.00  0.030          H  
ATOM   2184  N   ASP A 138      -4.716 -34.016   4.787  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -5.808 -34.559   5.588  1.00  0.020          C  
ATOM   2186  C   ASP A 138      -7.155 -33.855   5.359  1.00  0.040          C  
ATOM   2187  O   ASP A 138      -8.226 -34.475   5.362  1.00  0.090          O  
ATOM   2188  CB  ASP A 138      -5.359 -34.428   7.033  1.00  0.020          C  
ATOM   2189  CG  ASP A 138      -4.955 -32.957   7.305  1.00  0.020          C  
ATOM   2190  OD1 ASP A 138      -4.659 -32.269   6.320  1.00  0.020          O  
ATOM   2191  OD2 ASP A 138      -4.924 -32.530   8.414  1.00  0.020          O  
ATOM   2192  H   ASP A 138      -3.935 -33.592   5.289  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -5.923 -35.611   5.336  1.00  0.020          H  
ATOM   2194 1HB  ASP A 138      -6.140 -34.736   7.699  1.00  0.030          H  
ATOM   2195 2HB  ASP A 138      -4.494 -35.075   7.221  1.00  0.030          H  
ATOM   2196  N   GLU A 139      -7.097 -32.568   5.093  1.00  0.030          N  
ATOM   2197  CA  GLU A 139      -8.297 -31.772   4.816  1.00  0.040          C  
ATOM   2198  C   GLU A 139      -8.975 -32.158   3.500  1.00  0.040          C  
ATOM   2199  O   GLU A 139     -10.149 -31.860   3.302  1.00  0.080          O  
ATOM   2200  CB  GLU A 139      -7.996 -30.275   4.782  1.00  0.050          C  
ATOM   2201  CG  GLU A 139      -7.595 -29.657   6.127  1.00  0.050          C  
ATOM   2202  CD  GLU A 139      -7.251 -28.192   6.015  1.00  0.050          C  
ATOM   2203  OE1 GLU A 139      -7.255 -27.681   4.904  1.00  0.050          O  
ATOM   2204  OE2 GLU A 139      -6.954 -27.582   7.005  1.00  0.050          O  
ATOM   2205  H   GLU A 139      -6.165 -32.146   5.197  1.00  0.040          H  
ATOM   2206  HA  GLU A 139      -9.013 -31.950   5.614  1.00  0.050          H  
ATOM   2207 1HB  GLU A 139      -7.240 -30.080   4.048  1.00  0.060          H  
ATOM   2208 2HB  GLU A 139      -8.891 -29.750   4.451  1.00  0.060          H  
ATOM   2209 1HG  GLU A 139      -8.424 -29.768   6.822  1.00  0.060          H  
ATOM   2210 2HG  GLU A 139      -6.741 -30.204   6.533  1.00  0.060          H  
ATOM   2211  N   ASN A 140      -8.227 -32.760   2.570  1.00  0.030          N  
ATOM   2212  CA  ASN A 140      -8.765 -33.107   1.268  1.00  0.040          C  
ATOM   2213  C   ASN A 140      -9.048 -34.601   1.161  1.00  0.040          C  
ATOM   2214  O   ASN A 140      -9.209 -35.149   0.061  1.00  0.050          O  
ATOM   2215  CB  ASN A 140      -7.862 -32.608   0.154  1.00  0.050          C  
ATOM   2216  CG  ASN A 140      -7.852 -31.080   0.040  1.00  0.050          C  
ATOM   2217  OD1 ASN A 140      -8.856 -30.403   0.306  1.00  0.050          O  
ATOM   2218  ND2 ASN A 140      -6.734 -30.543  -0.381  1.00  0.050          N  
ATOM   2219  H   ASN A 140      -7.270 -33.046   2.783  1.00  0.040          H  
ATOM   2220  HA  ASN A 140      -9.719 -32.599   1.155  1.00  0.050          H  
ATOM   2221 1HB  ASN A 140      -6.839 -32.953   0.332  1.00  0.060          H  
ATOM   2222 2HB  ASN A 140      -8.187 -33.026  -0.799  1.00  0.060          H  
ATOM   2223 1HD2 ASN A 140      -6.615 -29.535  -0.512  1.00  0.060          H  
ATOM   2224 2HD2 ASN A 140      -5.933 -31.121  -0.599  1.00  0.060          H  
ATOM   2225  N   ILE A 141      -9.094 -35.285   2.301  1.00  0.050          N  
ATOM   2226  CA  ILE A 141      -9.405 -36.700   2.293  1.00  0.060          C  
ATOM   2227  C   ILE A 141     -10.673 -36.975   3.088  1.00  0.030          C  
ATOM   2228  O   ILE A 141     -10.773 -36.648   4.269  1.00  0.040          O  
ATOM   2229  CB  ILE A 141      -8.215 -37.510   2.825  1.00  0.080          C  
ATOM   2230  CG1 ILE A 141      -7.000 -37.285   1.896  1.00  0.080          C  
ATOM   2231  CG2 ILE A 141      -8.597 -38.984   2.890  1.00  0.080          C  
ATOM   2232  CD1 ILE A 141      -5.697 -37.715   2.442  1.00  0.080          C  
ATOM   2233  H   ILE A 141      -8.928 -34.819   3.201  1.00  0.060          H  
ATOM   2234  HA  ILE A 141      -9.589 -37.015   1.267  1.00  0.070          H  
ATOM   2235  HB  ILE A 141      -7.942 -37.146   3.810  1.00  0.100          H  
ATOM   2236 1HG1 ILE A 141      -7.178 -37.833   0.988  1.00  0.100          H  
ATOM   2237 2HG1 ILE A 141      -6.916 -36.240   1.656  1.00  0.100          H  
ATOM   2238 1HG2 ILE A 141      -7.771 -39.556   3.264  1.00  0.100          H  
ATOM   2239 2HG2 ILE A 141      -9.446 -39.117   3.559  1.00  0.100          H  
ATOM   2240 3HG2 ILE A 141      -8.864 -39.332   1.890  1.00  0.100          H  
ATOM   2241 1HD1 ILE A 141      -4.920 -37.521   1.705  1.00  0.100          H  
ATOM   2242 2HD1 ILE A 141      -5.489 -37.146   3.340  1.00  0.100          H  
ATOM   2243 3HD1 ILE A 141      -5.716 -38.760   2.676  1.00  0.100          H  
ATOM   2244  N   LEU A 142     -11.633 -37.600   2.435  1.00  0.010          N  
ATOM   2245  CA  LEU A 142     -12.924 -37.932   3.025  1.00  0.040          C  
ATOM   2246  C   LEU A 142     -12.973 -39.369   3.515  1.00  0.060          C  
ATOM   2247  O   LEU A 142     -12.617 -40.278   2.771  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -13.992 -37.706   1.928  1.00  0.040          C  
ATOM   2249  CG  LEU A 142     -15.491 -37.988   2.242  1.00  0.040          C  
ATOM   2250  CD1 LEU A 142     -16.361 -37.060   1.386  1.00  0.040          C  
ATOM   2251  CD2 LEU A 142     -15.828 -39.467   1.878  1.00  0.040          C  
ATOM   2252  H   LEU A 142     -11.461 -37.825   1.450  1.00  0.010          H  
ATOM   2253  HA  LEU A 142     -13.110 -37.266   3.866  1.00  0.050          H  
ATOM   2254 1HB  LEU A 142     -13.922 -36.663   1.621  1.00  0.050          H  
ATOM   2255 2HB  LEU A 142     -13.717 -38.307   1.074  1.00  0.050          H  
ATOM   2256  HG  LEU A 142     -15.698 -37.797   3.295  1.00  0.050          H  
ATOM   2257 1HD1 LEU A 142     -17.415 -37.253   1.596  1.00  0.050          H  
ATOM   2258 2HD1 LEU A 142     -16.130 -36.020   1.627  1.00  0.050          H  
ATOM   2259 3HD1 LEU A 142     -16.162 -37.241   0.329  1.00  0.050          H  
ATOM   2260 1HD2 LEU A 142     -16.858 -39.661   2.059  1.00  0.050          H  
ATOM   2261 2HD2 LEU A 142     -15.622 -39.630   0.836  1.00  0.050          H  
ATOM   2262 3HD2 LEU A 142     -15.251 -40.165   2.451  1.00  0.050          H  
ATOM   2263  N   ILE A 143     -13.461 -39.608   4.741  1.00  0.030          N  
ATOM   2264  CA  ILE A 143     -13.571 -40.988   5.218  1.00  0.030          C  
ATOM   2265  C   ILE A 143     -15.024 -41.443   5.213  1.00  0.020          C  
ATOM   2266  O   ILE A 143     -15.870 -40.827   5.868  1.00  0.010          O  
ATOM   2267  CB  ILE A 143     -13.083 -41.140   6.683  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -11.641 -40.674   6.826  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -13.178 -42.678   7.082  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -11.213 -40.479   8.220  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -13.703 -38.840   5.374  1.00  0.040          H  
ATOM   2272  HA  ILE A 143     -13.000 -41.646   4.567  1.00  0.040          H  
ATOM   2273  HB  ILE A 143     -13.702 -40.545   7.353  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 143     -11.011 -41.396   6.417  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 143     -11.507 -39.731   6.292  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 143     -12.848 -42.830   8.098  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 143     -14.201 -43.025   7.004  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 143     -12.549 -43.268   6.408  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 143     -10.192 -40.165   8.235  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 143     -11.846 -39.713   8.663  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 143     -11.301 -41.391   8.783  1.00  0.050          H  
ATOM   2282  N   ASP A 144     -15.298 -42.534   4.490  1.00  0.010          N  
ATOM   2283  CA  ASP A 144     -16.619 -43.155   4.446  1.00  0.020          C  
ATOM   2284  C   ASP A 144     -16.647 -44.141   5.600  1.00  0.010          C  
ATOM   2285  O   ASP A 144     -16.060 -45.239   5.541  1.00  0.010          O  
ATOM   2286  CB  ASP A 144     -16.909 -43.833   3.107  1.00  0.020          C  
ATOM   2287  CG  ASP A 144     -18.326 -44.431   3.077  1.00  0.020          C  
ATOM   2288  OD1 ASP A 144     -18.889 -44.612   4.130  1.00  0.020          O  
ATOM   2289  OD2 ASP A 144     -18.836 -44.688   2.012  1.00  0.020          O  
ATOM   2290  H   ASP A 144     -14.537 -42.952   3.957  1.00  0.010          H  
ATOM   2291  HA  ASP A 144     -17.386 -42.407   4.629  1.00  0.020          H  
ATOM   2292 1HB  ASP A 144     -16.805 -43.104   2.301  1.00  0.030          H  
ATOM   2293 2HB  ASP A 144     -16.178 -44.621   2.929  1.00  0.030          H  
ATOM   2294  N   LEU A 145     -17.245 -43.693   6.690  1.00  0.010          N  
ATOM   2295  CA  LEU A 145     -17.176 -44.351   7.976  1.00  0.010          C  
ATOM   2296  C   LEU A 145     -17.824 -45.725   8.036  1.00  0.010          C  
ATOM   2297  O   LEU A 145     -17.405 -46.551   8.843  1.00  0.010          O  
ATOM   2298  CB  LEU A 145     -17.753 -43.391   9.012  1.00  0.010          C  
ATOM   2299  CG  LEU A 145     -16.901 -42.076   9.256  1.00  0.010          C  
ATOM   2300  CD1 LEU A 145     -17.715 -41.124  10.104  1.00  0.010          C  
ATOM   2301  CD2 LEU A 145     -15.546 -42.398   9.965  1.00  0.010          C  
ATOM   2302  H   LEU A 145     -17.796 -42.828   6.613  1.00  0.010          H  
ATOM   2303  HA  LEU A 145     -16.127 -44.501   8.200  1.00  0.010          H  
ATOM   2304 1HB  LEU A 145     -18.727 -43.080   8.669  1.00  0.020          H  
ATOM   2305 2HB  LEU A 145     -17.865 -43.917   9.961  1.00  0.020          H  
ATOM   2306  HG  LEU A 145     -16.696 -41.594   8.298  1.00  0.020          H  
ATOM   2307 1HD1 LEU A 145     -17.155 -40.216  10.261  1.00  0.020          H  
ATOM   2308 2HD1 LEU A 145     -18.646 -40.889   9.588  1.00  0.020          H  
ATOM   2309 3HD1 LEU A 145     -17.937 -41.581  11.065  1.00  0.020          H  
ATOM   2310 1HD2 LEU A 145     -14.989 -41.471  10.119  1.00  0.020          H  
ATOM   2311 2HD2 LEU A 145     -15.741 -42.868  10.929  1.00  0.020          H  
ATOM   2312 3HD2 LEU A 145     -14.949 -43.061   9.368  1.00  0.020          H  
ATOM   2313  N   ASN A 146     -18.823 -46.007   7.195  1.00  0.010          N  
ATOM   2314  CA  ASN A 146     -19.436 -47.332   7.235  1.00  0.020          C  
ATOM   2315  C   ASN A 146     -18.783 -48.308   6.260  1.00  0.030          C  
ATOM   2316  O   ASN A 146     -19.224 -49.452   6.146  1.00  0.060          O  
ATOM   2317  CB  ASN A 146     -20.932 -47.286   6.998  1.00  0.020          C  
ATOM   2318  CG  ASN A 146     -21.701 -46.708   8.156  1.00  0.020          C  
ATOM   2319  OD1 ASN A 146     -21.248 -46.682   9.306  1.00  0.020          O  
ATOM   2320  ND2 ASN A 146     -22.897 -46.278   7.879  1.00  0.020          N  
ATOM   2321  H   ASN A 146     -19.164 -45.316   6.524  1.00  0.010          H  
ATOM   2322  HA  ASN A 146     -19.297 -47.740   8.225  1.00  0.020          H  
ATOM   2323 1HB  ASN A 146     -21.132 -46.681   6.109  1.00  0.030          H  
ATOM   2324 2HB  ASN A 146     -21.301 -48.291   6.798  1.00  0.030          H  
ATOM   2325 1HD2 ASN A 146     -23.471 -45.899   8.605  1.00  0.030          H  
ATOM   2326 2HD2 ASN A 146     -23.243 -46.323   6.942  1.00  0.030          H  
ATOM   2327  N   ARG A 147     -17.747 -47.862   5.546  1.00  0.030          N  
ATOM   2328  CA  ARG A 147     -17.054 -48.714   4.587  1.00  0.050          C  
ATOM   2329  C   ARG A 147     -15.563 -48.784   4.879  1.00  0.010          C  
ATOM   2330  O   ARG A 147     -14.896 -49.702   4.418  1.00  0.010          O  
ATOM   2331  CB  ARG A 147     -17.275 -48.253   3.154  1.00  0.060          C  
ATOM   2332  CG  ARG A 147     -18.695 -48.416   2.646  1.00  0.060          C  
ATOM   2333  CD  ARG A 147     -18.836 -48.002   1.214  1.00  0.060          C  
ATOM   2334  NE  ARG A 147     -20.190 -48.284   0.712  1.00  0.060          N  
ATOM   2335  CZ  ARG A 147     -21.278 -47.472   0.823  1.00  0.060          C  
ATOM   2336  NH1 ARG A 147     -21.208 -46.276   1.390  1.00  0.060          N  
ATOM   2337  NH2 ARG A 147     -22.443 -47.896   0.345  1.00  0.060          N  
ATOM   2338  H   ARG A 147     -17.408 -46.911   5.690  1.00  0.040          H  
ATOM   2339  HA  ARG A 147     -17.454 -49.725   4.672  1.00  0.060          H  
ATOM   2340 1HB  ARG A 147     -17.008 -47.199   3.065  1.00  0.070          H  
ATOM   2341 2HB  ARG A 147     -16.623 -48.812   2.488  1.00  0.070          H  
ATOM   2342 1HG  ARG A 147     -19.001 -49.457   2.744  1.00  0.070          H  
ATOM   2343 2HG  ARG A 147     -19.355 -47.786   3.246  1.00  0.070          H  
ATOM   2344 1HD  ARG A 147     -18.631 -46.942   1.105  1.00  0.070          H  
ATOM   2345 2HD  ARG A 147     -18.122 -48.563   0.607  1.00  0.070          H  
ATOM   2346  HE  ARG A 147     -20.327 -49.179   0.264  1.00  0.070          H  
ATOM   2347 1HH1 ARG A 147     -20.315 -45.891   1.752  1.00  0.070          H  
ATOM   2348 2HH1 ARG A 147     -22.031 -45.700   1.462  1.00  0.070          H  
ATOM   2349 1HH2 ARG A 147     -22.511 -48.807  -0.090  1.00  0.070          H  
ATOM   2350 2HH2 ARG A 147     -23.263 -47.312   0.416  1.00  0.070          H  
ATOM   2351  N   GLY A 148     -15.035 -47.757   5.567  1.00  0.010          N  
ATOM   2352  CA  GLY A 148     -13.614 -47.630   5.870  1.00  0.020          C  
ATOM   2353  C   GLY A 148     -12.817 -47.170   4.686  1.00  0.030          C  
ATOM   2354  O   GLY A 148     -11.616 -47.449   4.604  1.00  0.040          O  
ATOM   2355  H   GLY A 148     -15.634 -46.999   5.870  1.00  0.010          H  
ATOM   2356 1HA  GLY A 148     -13.496 -46.906   6.663  1.00  0.020          H  
ATOM   2357 2HA  GLY A 148     -13.215 -48.576   6.223  1.00  0.020          H  
ATOM   2358  N   GLU A 149     -13.487 -46.511   3.751  1.00  0.030          N  
ATOM   2359  CA  GLU A 149     -12.830 -46.085   2.533  1.00  0.030          C  
ATOM   2360  C   GLU A 149     -12.474 -44.622   2.555  1.00  0.020          C  
ATOM   2361  O   GLU A 149     -13.226 -43.781   3.047  1.00  0.030          O  
ATOM   2362  CB  GLU A 149     -13.699 -46.377   1.299  1.00  0.040          C  
ATOM   2363  CG  GLU A 149     -13.899 -47.862   0.983  1.00  0.040          C  
ATOM   2364  CD  GLU A 149     -14.761 -48.101  -0.246  1.00  0.040          C  
ATOM   2365  OE1 GLU A 149     -15.341 -47.157  -0.727  1.00  0.040          O  
ATOM   2366  OE2 GLU A 149     -14.829 -49.217  -0.704  1.00  0.040          O  
ATOM   2367  H   GLU A 149     -14.447 -46.224   3.958  1.00  0.040          H  
ATOM   2368  HA  GLU A 149     -11.912 -46.654   2.426  1.00  0.040          H  
ATOM   2369 1HB  GLU A 149     -14.683 -45.933   1.439  1.00  0.050          H  
ATOM   2370 2HB  GLU A 149     -13.248 -45.904   0.424  1.00  0.050          H  
ATOM   2371 1HG  GLU A 149     -12.922 -48.301   0.805  1.00  0.050          H  
ATOM   2372 2HG  GLU A 149     -14.336 -48.357   1.848  1.00  0.050          H  
ATOM   2373  N   LEU A 150     -11.342 -44.304   1.974  1.00  0.010          N  
ATOM   2374  CA  LEU A 150     -10.954 -42.921   1.827  1.00  0.010          C  
ATOM   2375  C   LEU A 150     -11.222 -42.454   0.431  1.00  0.020          C  
ATOM   2376  O   LEU A 150     -10.999 -43.200  -0.525  1.00  0.040          O  
ATOM   2377  CB  LEU A 150      -9.472 -42.720   2.070  1.00  0.040          C  
ATOM   2378  CG  LEU A 150      -8.920 -43.111   3.395  1.00  0.040          C  
ATOM   2379  CD1 LEU A 150      -7.508 -42.818   3.356  1.00  0.040          C  
ATOM   2380  CD2 LEU A 150      -9.589 -42.372   4.496  1.00  0.040          C  
ATOM   2381  H   LEU A 150     -10.743 -45.047   1.629  1.00  0.010          H  
ATOM   2382  HA  LEU A 150     -11.536 -42.316   2.503  1.00  0.010          H  
ATOM   2383 1HB  LEU A 150      -8.934 -43.299   1.320  1.00  0.010          H  
ATOM   2384 2HB  LEU A 150      -9.245 -41.678   1.905  1.00  0.010          H  
ATOM   2385  HG  LEU A 150      -9.045 -44.184   3.556  1.00  0.010          H  
ATOM   2386 1HD1 LEU A 150      -7.082 -43.083   4.268  1.00  0.010          H  
ATOM   2387 2HD1 LEU A 150      -7.050 -43.379   2.556  1.00  0.010          H  
ATOM   2388 3HD1 LEU A 150      -7.353 -41.770   3.190  1.00  0.010          H  
ATOM   2389 1HD2 LEU A 150      -9.152 -42.649   5.439  1.00  0.010          H  
ATOM   2390 2HD2 LEU A 150      -9.471 -41.310   4.359  1.00  0.010          H  
ATOM   2391 3HD2 LEU A 150     -10.643 -42.623   4.508  1.00  0.010          H  
ATOM   2392  N   LYS A 151     -11.623 -41.198   0.297  1.00  0.020          N  
ATOM   2393  CA  LYS A 151     -11.811 -40.629  -1.022  1.00  0.040          C  
ATOM   2394  C   LYS A 151     -11.127 -39.254  -1.173  1.00  0.050          C  
ATOM   2395  O   LYS A 151     -11.242 -38.385  -0.301  1.00  0.040          O  
ATOM   2396  CB  LYS A 151     -13.300 -40.491  -1.321  1.00  0.050          C  
ATOM   2397  CG  LYS A 151     -14.165 -41.788  -1.257  1.00  0.050          C  
ATOM   2398  CD  LYS A 151     -13.895 -42.746  -2.413  1.00  0.050          C  
ATOM   2399  CE  LYS A 151     -14.865 -43.940  -2.372  1.00  0.050          C  
ATOM   2400  NZ  LYS A 151     -14.583 -44.962  -3.445  1.00  0.050          N  
ATOM   2401  H   LYS A 151     -11.843 -40.668   1.141  1.00  0.020          H  
ATOM   2402  HA  LYS A 151     -11.382 -41.306  -1.732  1.00  0.050          H  
ATOM   2403 1HB  LYS A 151     -13.733 -39.757  -0.667  1.00  0.060          H  
ATOM   2404 2HB  LYS A 151     -13.390 -40.124  -2.334  1.00  0.060          H  
ATOM   2405 1HG  LYS A 151     -13.956 -42.309  -0.322  1.00  0.060          H  
ATOM   2406 2HG  LYS A 151     -15.214 -41.532  -1.252  1.00  0.060          H  
ATOM   2407 1HD  LYS A 151     -13.985 -42.227  -3.372  1.00  0.060          H  
ATOM   2408 2HD  LYS A 151     -12.891 -43.128  -2.321  1.00  0.060          H  
ATOM   2409 1HE  LYS A 151     -14.785 -44.427  -1.396  1.00  0.060          H  
ATOM   2410 2HE  LYS A 151     -15.880 -43.569  -2.500  1.00  0.060          H  
ATOM   2411 1HZ  LYS A 151     -15.246 -45.722  -3.376  1.00  0.060          H  
ATOM   2412 2HZ  LYS A 151     -14.660 -44.554  -4.381  1.00  0.060          H  
ATOM   2413 3HZ  LYS A 151     -13.651 -45.332  -3.333  1.00  0.060          H  
ATOM   2414  N   LEU A 152     -10.436 -39.034  -2.297  1.00  0.040          N  
ATOM   2415  CA  LEU A 152      -9.828 -37.715  -2.547  1.00  0.060          C  
ATOM   2416  C   LEU A 152     -10.854 -36.703  -3.027  1.00  0.080          C  
ATOM   2417  O   LEU A 152     -11.718 -36.999  -3.864  1.00  0.110          O  
ATOM   2418  CB  LEU A 152      -8.700 -37.755  -3.611  1.00  0.080          C  
ATOM   2419  CG  LEU A 152      -7.399 -38.550  -3.302  1.00  0.080          C  
ATOM   2420  CD1 LEU A 152      -6.498 -38.541  -4.565  1.00  0.080          C  
ATOM   2421  CD2 LEU A 152      -6.640 -37.914  -2.122  1.00  0.080          C  
ATOM   2422  H   LEU A 152     -10.333 -39.816  -2.946  1.00  0.050          H  
ATOM   2423  HA  LEU A 152      -9.421 -37.339  -1.609  1.00  0.070          H  
ATOM   2424 1HB  LEU A 152      -9.116 -38.162  -4.520  1.00  0.090          H  
ATOM   2425 2HB  LEU A 152      -8.404 -36.723  -3.819  1.00  0.090          H  
ATOM   2426  HG  LEU A 152      -7.654 -39.573  -3.053  1.00  0.090          H  
ATOM   2427 1HD1 LEU A 152      -5.590 -39.105  -4.365  1.00  0.090          H  
ATOM   2428 2HD1 LEU A 152      -7.016 -38.995  -5.391  1.00  0.090          H  
ATOM   2429 3HD1 LEU A 152      -6.235 -37.516  -4.827  1.00  0.090          H  
ATOM   2430 1HD2 LEU A 152      -5.733 -38.480  -1.927  1.00  0.090          H  
ATOM   2431 2HD2 LEU A 152      -6.376 -36.881  -2.367  1.00  0.090          H  
ATOM   2432 3HD2 LEU A 152      -7.264 -37.928  -1.245  1.00  0.090          H  
ATOM   2433  N   ILE A 153     -10.737 -35.486  -2.510  1.00  0.040          N  
ATOM   2434  CA  ILE A 153     -11.595 -34.372  -2.887  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -10.802 -33.111  -3.242  1.00  0.030          C  
ATOM   2436  O   ILE A 153      -9.578 -33.066  -3.098  1.00  0.020          O  
ATOM   2437  CB  ILE A 153     -12.650 -34.084  -1.775  1.00  0.060          C  
ATOM   2438  CG1 ILE A 153     -11.959 -33.723  -0.467  1.00  0.060          C  
ATOM   2439  CG2 ILE A 153     -13.543 -35.293  -1.599  1.00  0.060          C  
ATOM   2440  CD1 ILE A 153     -12.840 -33.203   0.652  1.00  0.060          C  
ATOM   2441  H   ILE A 153     -10.025 -35.329  -1.787  1.00  0.050          H  
ATOM   2442  HA  ILE A 153     -12.148 -34.667  -3.778  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -13.258 -33.236  -2.067  1.00  0.070          H  
ATOM   2444 1HG1 ILE A 153     -11.500 -34.616  -0.098  1.00  0.070          H  
ATOM   2445 2HG1 ILE A 153     -11.193 -32.978  -0.672  1.00  0.070          H  
ATOM   2446 1HG2 ILE A 153     -14.308 -35.111  -0.856  1.00  0.070          H  
ATOM   2447 2HG2 ILE A 153     -14.005 -35.480  -2.551  1.00  0.070          H  
ATOM   2448 3HG2 ILE A 153     -12.957 -36.160  -1.296  1.00  0.070          H  
ATOM   2449 1HD1 ILE A 153     -12.220 -33.000   1.534  1.00  0.070          H  
ATOM   2450 2HD1 ILE A 153     -13.325 -32.281   0.335  1.00  0.070          H  
ATOM   2451 3HD1 ILE A 153     -13.594 -33.934   0.922  1.00  0.070          H  
ATOM   2452  N   ASP A 154     -11.525 -32.110  -3.755  1.00  0.020          N  
ATOM   2453  CA  ASP A 154     -11.013 -30.768  -4.075  1.00  0.010          C  
ATOM   2454  C   ASP A 154      -9.844 -30.679  -5.070  1.00  0.010          C  
ATOM   2455  O   ASP A 154      -8.716 -30.345  -4.716  1.00  0.010          O  
ATOM   2456  CB  ASP A 154     -10.672 -29.957  -2.819  1.00  0.020          C  
ATOM   2457  CG  ASP A 154     -10.650 -28.424  -3.165  1.00  0.020          C  
ATOM   2458  OD1 ASP A 154     -11.261 -28.078  -4.185  1.00  0.020          O  
ATOM   2459  OD2 ASP A 154     -10.113 -27.623  -2.430  1.00  0.020          O  
ATOM   2460  H   ASP A 154     -12.513 -32.275  -3.883  1.00  0.020          H  
ATOM   2461  HA  ASP A 154     -11.841 -30.238  -4.544  1.00  0.010          H  
ATOM   2462 1HB  ASP A 154     -11.401 -30.147  -2.031  1.00  0.020          H  
ATOM   2463 2HB  ASP A 154      -9.688 -30.254  -2.439  1.00  0.020          H  
ATOM   2464  N   PHE A 155     -10.125 -30.958  -6.336  1.00  0.010          N  
ATOM   2465  CA  PHE A 155      -9.121 -30.907  -7.399  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -8.970 -29.488  -7.976  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.287 -29.285  -8.978  1.00  0.010          O  
ATOM   2468  CB  PHE A 155      -9.491 -31.901  -8.504  1.00  0.010          C  
ATOM   2469  CG  PHE A 155      -9.231 -33.338  -8.135  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -10.022 -34.009  -7.207  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -8.203 -34.037  -8.754  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155      -9.777 -35.313  -6.893  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -7.965 -35.355  -8.448  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155      -8.749 -35.993  -7.515  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -11.072 -31.221  -6.574  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -8.160 -31.208  -6.974  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -10.548 -31.799  -8.745  1.00  0.020          H  
ATOM   2478 2HB  PHE A 155      -8.927 -31.671  -9.407  1.00  0.020          H  
ATOM   2479  HD1 PHE A 155     -10.837 -33.495  -6.713  1.00  0.020          H  
ATOM   2480  HD2 PHE A 155      -7.581 -33.529  -9.493  1.00  0.020          H  
ATOM   2481  HE1 PHE A 155     -10.403 -35.809  -6.150  1.00  0.020          H  
ATOM   2482  HE2 PHE A 155      -7.155 -35.892  -8.941  1.00  0.020          H  
ATOM   2483  HZ  PHE A 155      -8.555 -37.032  -7.267  1.00  0.020          H  
ATOM   2484  N   GLY A 156      -9.564 -28.498  -7.306  1.00  0.010          N  
ATOM   2485  CA  GLY A 156      -9.526 -27.097  -7.712  1.00  0.010          C  
ATOM   2486  C   GLY A 156      -8.120 -26.537  -7.900  1.00  0.010          C  
ATOM   2487  O   GLY A 156      -7.909 -25.673  -8.748  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.108 -28.722  -6.479  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.087 -26.975  -8.630  1.00  0.010          H  
ATOM   2490 2HA  GLY A 156     -10.048 -26.509  -6.957  1.00  0.010          H  
ATOM   2491  N   SER A 157      -7.154 -27.027  -7.130  1.00  0.010          N  
ATOM   2492  CA  SER A 157      -5.770 -26.581  -7.203  1.00  0.020          C  
ATOM   2493  C   SER A 157      -4.864 -27.532  -8.001  1.00  0.020          C  
ATOM   2494  O   SER A 157      -3.642 -27.391  -7.979  1.00  0.020          O  
ATOM   2495  CB  SER A 157      -5.265 -26.395  -5.789  1.00  0.020          C  
ATOM   2496  OG  SER A 157      -5.320 -27.604  -5.089  1.00  0.020          O  
ATOM   2497  H   SER A 157      -7.372 -27.718  -6.419  1.00  0.010          H  
ATOM   2498  HA  SER A 157      -5.748 -25.608  -7.699  1.00  0.020          H  
ATOM   2499 1HB  SER A 157      -4.233 -26.027  -5.812  1.00  0.030          H  
ATOM   2500 2HB  SER A 157      -5.866 -25.644  -5.280  1.00  0.030          H  
ATOM   2501  HG  SER A 157      -5.042 -27.402  -4.193  1.00  0.030          H  
ATOM   2502  N   GLY A 158      -5.446 -28.513  -8.701  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -4.653 -29.494  -9.448  1.00  0.010          C  
ATOM   2504  C   GLY A 158      -4.258 -29.050 -10.860  1.00  0.020          C  
ATOM   2505  O   GLY A 158      -4.411 -27.889 -11.251  1.00  0.020          O  
ATOM   2506  H   GLY A 158      -6.464 -28.600  -8.717  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -3.758 -29.737  -8.884  1.00  0.010          H  
ATOM   2508 2HA  GLY A 158      -5.217 -30.423  -9.510  1.00  0.010          H  
ATOM   2509  N   ALA A 159      -3.721 -29.999 -11.629  1.00  0.020          N  
ATOM   2510  CA  ALA A 159      -3.250 -29.751 -12.998  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.113 -31.039 -13.785  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -3.112 -32.121 -13.207  1.00  0.020          O  
ATOM   2513  CB  ALA A 159      -1.916 -29.049 -12.973  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -3.619 -30.929 -11.210  1.00  0.020          H  
ATOM   2515  HA  ALA A 159      -3.983 -29.119 -13.501  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.584 -28.851 -13.992  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.041 -28.119 -12.444  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.182 -29.678 -12.471  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -3.003 -30.957 -15.105  1.00  0.020          N  
ATOM   2520  CA  LEU A 160      -2.707 -32.196 -15.813  1.00  0.020          C  
ATOM   2521  C   LEU A 160      -1.263 -32.571 -15.486  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -0.410 -31.687 -15.297  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -2.961 -32.072 -17.319  1.00  0.030          C  
ATOM   2524  CG  LEU A 160      -4.460 -31.851 -17.735  1.00  0.030          C  
ATOM   2525  CD1 LEU A 160      -4.535 -31.565 -19.218  1.00  0.030          C  
ATOM   2526  CD2 LEU A 160      -5.337 -33.108 -17.402  1.00  0.030          C  
ATOM   2527  H   LEU A 160      -3.058 -30.071 -15.589  1.00  0.020          H  
ATOM   2528  HA  LEU A 160      -3.339 -32.987 -15.423  1.00  0.020          H  
ATOM   2529 1HB  LEU A 160      -2.375 -31.243 -17.703  1.00  0.030          H  
ATOM   2530 2HB  LEU A 160      -2.613 -32.991 -17.797  1.00  0.030          H  
ATOM   2531  HG  LEU A 160      -4.833 -31.018 -17.209  1.00  0.030          H  
ATOM   2532 1HD1 LEU A 160      -5.573 -31.388 -19.502  1.00  0.030          H  
ATOM   2533 2HD1 LEU A 160      -3.943 -30.680 -19.451  1.00  0.030          H  
ATOM   2534 3HD1 LEU A 160      -4.148 -32.418 -19.774  1.00  0.030          H  
ATOM   2535 1HD2 LEU A 160      -6.370 -32.918 -17.698  1.00  0.030          H  
ATOM   2536 2HD2 LEU A 160      -4.959 -33.976 -17.946  1.00  0.030          H  
ATOM   2537 3HD2 LEU A 160      -5.312 -33.327 -16.345  1.00  0.030          H  
ATOM   2538  N   LEU A 161      -1.014 -33.876 -15.389  1.00  0.010          N  
ATOM   2539  CA  LEU A 161       0.293 -34.407 -15.042  1.00  0.010          C  
ATOM   2540  C   LEU A 161       1.250 -34.464 -16.216  1.00  0.020          C  
ATOM   2541  O   LEU A 161       0.990 -35.109 -17.234  1.00  0.020          O  
ATOM   2542  CB  LEU A 161       0.149 -35.804 -14.425  1.00  0.010          C  
ATOM   2543  CG  LEU A 161       1.463 -36.531 -13.981  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161       2.164 -35.767 -12.836  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161       1.082 -37.905 -13.505  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -1.788 -34.513 -15.563  1.00  0.010          H  
ATOM   2547  HA  LEU A 161       0.711 -33.760 -14.285  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -0.502 -35.733 -13.556  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -0.339 -36.442 -15.155  1.00  0.020          H  
ATOM   2550  HG  LEU A 161       2.156 -36.605 -14.826  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       3.059 -36.305 -12.537  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161       2.447 -34.767 -13.157  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161       1.488 -35.707 -11.998  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161       1.967 -38.445 -13.183  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161       0.408 -37.791 -12.676  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161       0.586 -38.459 -14.307  1.00  0.020          H  
ATOM   2557  N   LYS A 162       2.373 -33.790 -16.036  1.00  0.040          N  
ATOM   2558  CA  LYS A 162       3.425 -33.678 -17.019  1.00  0.080          C  
ATOM   2559  C   LYS A 162       4.742 -34.159 -16.424  1.00  0.100          C  
ATOM   2560  O   LYS A 162       4.900 -34.213 -15.205  1.00  0.100          O  
ATOM   2561  CB  LYS A 162       3.545 -32.230 -17.468  1.00  0.100          C  
ATOM   2562  CG  LYS A 162       2.293 -31.675 -18.119  1.00  0.100          C  
ATOM   2563  CD  LYS A 162       2.491 -30.236 -18.556  1.00  0.100          C  
ATOM   2564  CE  LYS A 162       1.223 -29.674 -19.186  1.00  0.100          C  
ATOM   2565  NZ  LYS A 162       1.398 -28.257 -19.624  1.00  0.100          N  
ATOM   2566  H   LYS A 162       2.478 -33.287 -15.163  1.00  0.050          H  
ATOM   2567  HA  LYS A 162       3.184 -34.312 -17.873  1.00  0.100          H  
ATOM   2568 1HB  LYS A 162       3.795 -31.600 -16.611  1.00  0.120          H  
ATOM   2569 2HB  LYS A 162       4.347 -32.151 -18.192  1.00  0.120          H  
ATOM   2570 1HG  LYS A 162       2.024 -32.291 -18.978  1.00  0.120          H  
ATOM   2571 2HG  LYS A 162       1.470 -31.711 -17.401  1.00  0.120          H  
ATOM   2572 1HD  LYS A 162       2.754 -29.629 -17.687  1.00  0.120          H  
ATOM   2573 2HD  LYS A 162       3.304 -30.179 -19.279  1.00  0.120          H  
ATOM   2574 1HE  LYS A 162       0.956 -30.281 -20.049  1.00  0.120          H  
ATOM   2575 2HE  LYS A 162       0.412 -29.723 -18.456  1.00  0.120          H  
ATOM   2576 1HZ  LYS A 162       0.537 -27.921 -20.035  1.00  0.120          H  
ATOM   2577 2HZ  LYS A 162       1.634 -27.682 -18.827  1.00  0.120          H  
ATOM   2578 3HZ  LYS A 162       2.139 -28.202 -20.309  1.00  0.120          H  
ATOM   2579  N   ASP A 163       5.703 -34.472 -17.293  1.00  0.130          N  
ATOM   2580  CA  ASP A 163       7.036 -34.909 -16.867  1.00  0.150          C  
ATOM   2581  C   ASP A 163       8.031 -33.748 -16.802  1.00  0.120          C  
ATOM   2582  O   ASP A 163       9.233 -33.946 -16.608  1.00  0.160          O  
ATOM   2583  CB  ASP A 163       7.553 -35.973 -17.833  1.00  0.200          C  
ATOM   2584  CG  ASP A 163       6.727 -37.265 -17.798  1.00  0.200          C  
ATOM   2585  OD1 ASP A 163       6.219 -37.624 -16.751  1.00  0.200          O  
ATOM   2586  OD2 ASP A 163       6.587 -37.864 -18.833  1.00  0.200          O  
ATOM   2587  H   ASP A 163       5.498 -34.432 -18.282  1.00  0.160          H  
ATOM   2588  HA  ASP A 163       6.956 -35.346 -15.872  1.00  0.180          H  
ATOM   2589 1HB  ASP A 163       7.548 -35.578 -18.848  1.00  0.240          H  
ATOM   2590 2HB  ASP A 163       8.586 -36.215 -17.583  1.00  0.240          H  
ATOM   2591  N   THR A 164       7.520 -32.541 -16.995  1.00  0.160          N  
ATOM   2592  CA  THR A 164       8.325 -31.333 -16.980  1.00  0.140          C  
ATOM   2593  C   THR A 164       8.270 -30.646 -15.643  1.00  0.080          C  
ATOM   2594  O   THR A 164       7.645 -31.124 -14.696  1.00  0.090          O  
ATOM   2595  CB  THR A 164       7.884 -30.321 -18.047  1.00  0.200          C  
ATOM   2596  OG1 THR A 164       8.879 -29.285 -18.129  1.00  0.200          O  
ATOM   2597  CG2 THR A 164       6.505 -29.694 -17.683  1.00  0.200          C  
ATOM   2598  H   THR A 164       6.528 -32.469 -17.140  1.00  0.190          H  
ATOM   2599  HA  THR A 164       9.363 -31.603 -17.174  1.00  0.170          H  
ATOM   2600  HB  THR A 164       7.811 -30.827 -19.009  1.00  0.240          H  
ATOM   2601  HG1 THR A 164       8.714 -28.749 -18.919  1.00  0.240          H  
ATOM   2602 1HG2 THR A 164       6.219 -28.987 -18.459  1.00  0.240          H  
ATOM   2603 2HG2 THR A 164       5.771 -30.466 -17.620  1.00  0.240          H  
ATOM   2604 3HG2 THR A 164       6.538 -29.168 -16.732  1.00  0.240          H  
ATOM   2605  N   VAL A 165       8.944 -29.516 -15.569  1.00  0.040          N  
ATOM   2606  CA  VAL A 165       8.992 -28.745 -14.341  1.00  0.020          C  
ATOM   2607  C   VAL A 165       7.854 -27.749 -14.257  1.00  0.010          C  
ATOM   2608  O   VAL A 165       7.612 -26.970 -15.179  1.00  0.040          O  
ATOM   2609  CB  VAL A 165      10.347 -28.032 -14.200  1.00  0.040          C  
ATOM   2610  CG1 VAL A 165      10.374 -27.138 -12.960  1.00  0.040          C  
ATOM   2611  CG2 VAL A 165      11.406 -29.075 -14.067  1.00  0.040          C  
ATOM   2612  H   VAL A 165       9.396 -29.188 -16.423  1.00  0.050          H  
ATOM   2613  HA  VAL A 165       8.893 -29.436 -13.501  1.00  0.020          H  
ATOM   2614  HB  VAL A 165      10.529 -27.413 -15.076  1.00  0.040          H  
ATOM   2615 1HG1 VAL A 165      11.338 -26.679 -12.886  1.00  0.040          H  
ATOM   2616 2HG1 VAL A 165       9.613 -26.357 -13.026  1.00  0.040          H  
ATOM   2617 3HG1 VAL A 165      10.191 -27.744 -12.070  1.00  0.040          H  
ATOM   2618 1HG2 VAL A 165      12.380 -28.604 -13.966  1.00  0.040          H  
ATOM   2619 2HG2 VAL A 165      11.189 -29.661 -13.181  1.00  0.040          H  
ATOM   2620 3HG2 VAL A 165      11.404 -29.721 -14.943  1.00  0.040          H  
ATOM   2621  N   TYR A 166       7.169 -27.769 -13.133  1.00  0.010          N  
ATOM   2622  CA  TYR A 166       6.080 -26.870 -12.878  1.00  0.010          C  
ATOM   2623  C   TYR A 166       6.633 -25.678 -12.119  1.00  0.010          C  
ATOM   2624  O   TYR A 166       7.474 -25.828 -11.225  1.00  0.010          O  
ATOM   2625  CB  TYR A 166       5.019 -27.552 -12.041  1.00  0.010          C  
ATOM   2626  CG  TYR A 166       4.246 -28.679 -12.679  1.00  0.010          C  
ATOM   2627  CD1 TYR A 166       4.675 -29.982 -12.512  1.00  0.010          C  
ATOM   2628  CD2 TYR A 166       3.087 -28.417 -13.393  1.00  0.010          C  
ATOM   2629  CE1 TYR A 166       3.942 -31.014 -13.051  1.00  0.010          C  
ATOM   2630  CE2 TYR A 166       2.348 -29.460 -13.929  1.00  0.010          C  
ATOM   2631  CZ  TYR A 166       2.776 -30.748 -13.752  1.00  0.010          C  
ATOM   2632  OH  TYR A 166       2.052 -31.796 -14.240  1.00  0.010          O  
ATOM   2633  H   TYR A 166       7.426 -28.445 -12.418  1.00  0.010          H  
ATOM   2634  HA  TYR A 166       5.661 -26.526 -13.823  1.00  0.010          H  
ATOM   2635 1HB  TYR A 166       5.522 -27.968 -11.182  1.00  0.020          H  
ATOM   2636 2HB  TYR A 166       4.307 -26.811 -11.682  1.00  0.020          H  
ATOM   2637  HD1 TYR A 166       5.586 -30.190 -11.946  1.00  0.020          H  
ATOM   2638  HD2 TYR A 166       2.752 -27.389 -13.520  1.00  0.020          H  
ATOM   2639  HE1 TYR A 166       4.270 -32.041 -12.919  1.00  0.020          H  
ATOM   2640  HE2 TYR A 166       1.426 -29.265 -14.481  1.00  0.020          H  
ATOM   2641  HH  TYR A 166       1.198 -31.484 -14.643  1.00  0.020          H  
ATOM   2642  N   THR A 167       6.158 -24.489 -12.468  1.00  0.020          N  
ATOM   2643  CA  THR A 167       6.585 -23.245 -11.828  1.00  0.030          C  
ATOM   2644  C   THR A 167       5.375 -22.496 -11.286  1.00  0.030          C  
ATOM   2645  O   THR A 167       5.368 -21.268 -11.190  1.00  0.040          O  
ATOM   2646  CB  THR A 167       7.342 -22.356 -12.821  1.00  0.040          C  
ATOM   2647  OG1 THR A 167       6.490 -22.049 -13.938  1.00  0.040          O  
ATOM   2648  CG2 THR A 167       8.576 -23.122 -13.320  1.00  0.040          C  
ATOM   2649  H   THR A 167       5.494 -24.425 -13.230  1.00  0.020          H  
ATOM   2650  HA  THR A 167       7.249 -23.479 -10.997  1.00  0.040          H  
ATOM   2651  HB  THR A 167       7.654 -21.434 -12.331  1.00  0.050          H  
ATOM   2652  HG1 THR A 167       5.829 -21.399 -13.651  1.00  0.050          H  
ATOM   2653 1HG2 THR A 167       9.128 -22.505 -14.022  1.00  0.050          H  
ATOM   2654 2HG2 THR A 167       9.198 -23.358 -12.473  1.00  0.050          H  
ATOM   2655 3HG2 THR A 167       8.276 -24.042 -13.814  1.00  0.050          H  
ATOM   2656  N   ASP A 168       4.321 -23.249 -11.005  1.00  0.030          N  
ATOM   2657  CA  ASP A 168       3.039 -22.722 -10.555  1.00  0.030          C  
ATOM   2658  C   ASP A 168       2.426 -23.651  -9.497  1.00  0.040          C  
ATOM   2659  O   ASP A 168       2.242 -24.848  -9.753  1.00  0.050          O  
ATOM   2660  CB  ASP A 168       2.105 -22.549 -11.763  1.00  0.040          C  
ATOM   2661  CG  ASP A 168       0.795 -21.836 -11.446  1.00  0.040          C  
ATOM   2662  OD1 ASP A 168       0.540 -21.618 -10.291  1.00  0.040          O  
ATOM   2663  OD2 ASP A 168       0.065 -21.512 -12.361  1.00  0.040          O  
ATOM   2664  H   ASP A 168       4.427 -24.245 -11.108  1.00  0.040          H  
ATOM   2665  HA  ASP A 168       3.200 -21.746 -10.099  1.00  0.040          H  
ATOM   2666 1HB  ASP A 168       2.624 -21.980 -12.536  1.00  0.050          H  
ATOM   2667 2HB  ASP A 168       1.872 -23.527 -12.181  1.00  0.050          H  
ATOM   2668  N   PHE A 169       2.256 -23.132  -8.278  1.00  0.030          N  
ATOM   2669  CA  PHE A 169       1.736 -23.896  -7.144  1.00  0.030          C  
ATOM   2670  C   PHE A 169       0.912 -23.013  -6.208  1.00  0.030          C  
ATOM   2671  O   PHE A 169       1.374 -21.967  -5.746  1.00  0.030          O  
ATOM   2672  CB  PHE A 169       2.874 -24.526  -6.344  1.00  0.040          C  
ATOM   2673  CG  PHE A 169       2.451 -25.322  -5.177  1.00  0.040          C  
ATOM   2674  CD1 PHE A 169       1.995 -26.622  -5.315  1.00  0.040          C  
ATOM   2675  CD2 PHE A 169       2.504 -24.760  -3.913  1.00  0.040          C  
ATOM   2676  CE1 PHE A 169       1.600 -27.342  -4.206  1.00  0.040          C  
ATOM   2677  CE2 PHE A 169       2.109 -25.469  -2.810  1.00  0.040          C  
ATOM   2678  CZ  PHE A 169       1.659 -26.762  -2.949  1.00  0.040          C  
ATOM   2679  H   PHE A 169       2.408 -22.137  -8.172  1.00  0.040          H  
ATOM   2680  HA  PHE A 169       1.086 -24.684  -7.526  1.00  0.040          H  
ATOM   2681 1HB  PHE A 169       3.473 -25.141  -6.971  1.00  0.050          H  
ATOM   2682 2HB  PHE A 169       3.487 -23.755  -5.981  1.00  0.050          H  
ATOM   2683  HD1 PHE A 169       1.951 -27.075  -6.310  1.00  0.050          H  
ATOM   2684  HD2 PHE A 169       2.864 -23.729  -3.805  1.00  0.050          H  
ATOM   2685  HE1 PHE A 169       1.237 -28.370  -4.318  1.00  0.050          H  
ATOM   2686  HE2 PHE A 169       2.146 -25.009  -1.818  1.00  0.050          H  
ATOM   2687  HZ  PHE A 169       1.342 -27.324  -2.062  1.00  0.050          H  
ATOM   2688  N   ASP A 170      -0.295 -23.471  -5.892  1.00  0.040          N  
ATOM   2689  CA  ASP A 170      -1.224 -22.792  -5.017  1.00  0.040          C  
ATOM   2690  C   ASP A 170      -1.881 -23.712  -3.990  1.00  0.040          C  
ATOM   2691  O   ASP A 170      -2.952 -23.403  -3.458  1.00  0.040          O  
ATOM   2692  CB  ASP A 170      -2.247 -22.118  -5.905  1.00  0.060          C  
ATOM   2693  CG  ASP A 170      -2.875 -23.145  -6.811  1.00  0.060          C  
ATOM   2694  OD1 ASP A 170      -2.439 -24.299  -6.753  1.00  0.060          O  
ATOM   2695  OD2 ASP A 170      -3.762 -22.807  -7.559  1.00  0.060          O  
ATOM   2696  H   ASP A 170      -0.662 -24.319  -6.334  1.00  0.050          H  
ATOM   2697  HA  ASP A 170      -0.676 -22.024  -4.471  1.00  0.050          H  
ATOM   2698 1HB  ASP A 170      -3.019 -21.646  -5.297  1.00  0.070          H  
ATOM   2699 2HB  ASP A 170      -1.766 -21.345  -6.510  1.00  0.070          H  
ATOM   2700  N   GLY A 171      -1.246 -24.844  -3.716  1.00  0.030          N  
ATOM   2701  CA  GLY A 171      -1.754 -25.793  -2.736  1.00  0.030          C  
ATOM   2702  C   GLY A 171      -1.272 -25.356  -1.359  1.00  0.030          C  
ATOM   2703  O   GLY A 171      -0.660 -24.293  -1.219  1.00  0.040          O  
ATOM   2704  H   GLY A 171      -0.370 -25.036  -4.187  1.00  0.040          H  
ATOM   2705 1HA  GLY A 171      -2.843 -25.819  -2.764  1.00  0.040          H  
ATOM   2706 2HA  GLY A 171      -1.395 -26.798  -2.963  1.00  0.040          H  
ATOM   2707  N   THR A 172      -1.528 -26.168  -0.346  1.00  0.040          N  
ATOM   2708  CA  THR A 172      -1.155 -25.836   1.021  1.00  0.040          C  
ATOM   2709  C   THR A 172       0.349 -25.696   1.225  1.00  0.040          C  
ATOM   2710  O   THR A 172       1.117 -26.604   0.914  1.00  0.040          O  
ATOM   2711  CB  THR A 172      -1.716 -26.892   1.981  1.00  0.060          C  
ATOM   2712  OG1 THR A 172      -3.133 -26.937   1.828  1.00  0.060          O  
ATOM   2713  CG2 THR A 172      -1.375 -26.535   3.413  1.00  0.060          C  
ATOM   2714  H   THR A 172      -2.037 -27.036  -0.516  1.00  0.050          H  
ATOM   2715  HA  THR A 172      -1.615 -24.880   1.267  1.00  0.050          H  
ATOM   2716  HB  THR A 172      -1.306 -27.871   1.735  1.00  0.070          H  
ATOM   2717  HG1 THR A 172      -3.328 -27.398   0.958  1.00  0.070          H  
ATOM   2718 1HG2 THR A 172      -1.790 -27.279   4.082  1.00  0.070          H  
ATOM   2719 2HG2 THR A 172      -0.312 -26.516   3.526  1.00  0.070          H  
ATOM   2720 3HG2 THR A 172      -1.790 -25.560   3.657  1.00  0.070          H  
ATOM   2721  N   ARG A 173       0.756 -24.586   1.848  1.00  0.050          N  
ATOM   2722  CA  ARG A 173       2.165 -24.290   2.111  1.00  0.050          C  
ATOM   2723  C   ARG A 173       2.908 -25.370   2.879  1.00  0.050          C  
ATOM   2724  O   ARG A 173       3.997 -25.780   2.489  1.00  0.040          O  
ATOM   2725  CB  ARG A 173       2.285 -22.995   2.912  1.00  0.070          C  
ATOM   2726  CG  ARG A 173       3.731 -22.548   3.261  1.00  0.070          C  
ATOM   2727  CD  ARG A 173       3.751 -21.312   4.128  1.00  0.070          C  
ATOM   2728  NE  ARG A 173       3.141 -21.538   5.459  1.00  0.070          N  
ATOM   2729  CZ  ARG A 173       3.754 -22.113   6.534  1.00  0.070          C  
ATOM   2730  NH1 ARG A 173       5.001 -22.521   6.498  1.00  0.070          N  
ATOM   2731  NH2 ARG A 173       3.099 -22.280   7.672  1.00  0.070          N  
ATOM   2732  H   ARG A 173       0.055 -23.899   2.086  1.00  0.060          H  
ATOM   2733  HA  ARG A 173       2.659 -24.151   1.149  1.00  0.060          H  
ATOM   2734 1HB  ARG A 173       1.817 -22.184   2.357  1.00  0.080          H  
ATOM   2735 2HB  ARG A 173       1.742 -23.103   3.850  1.00  0.080          H  
ATOM   2736 1HG  ARG A 173       4.253 -23.337   3.800  1.00  0.080          H  
ATOM   2737 2HG  ARG A 173       4.278 -22.324   2.345  1.00  0.080          H  
ATOM   2738 1HD  ARG A 173       4.786 -20.987   4.269  1.00  0.080          H  
ATOM   2739 2HD  ARG A 173       3.195 -20.518   3.631  1.00  0.080          H  
ATOM   2740  HE  ARG A 173       2.181 -21.245   5.578  1.00  0.080          H  
ATOM   2741 1HH1 ARG A 173       5.590 -22.414   5.645  1.00  0.080          H  
ATOM   2742 2HH1 ARG A 173       5.369 -22.943   7.365  1.00  0.080          H  
ATOM   2743 1HH2 ARG A 173       2.138 -21.985   7.765  1.00  0.080          H  
ATOM   2744 2HH2 ARG A 173       3.603 -22.728   8.461  1.00  0.080          H  
ATOM   2745  N   VAL A 174       2.332 -25.855   3.961  1.00  0.050          N  
ATOM   2746  CA  VAL A 174       3.052 -26.825   4.774  1.00  0.030          C  
ATOM   2747  C   VAL A 174       3.188 -28.203   4.141  1.00  0.020          C  
ATOM   2748  O   VAL A 174       3.916 -29.030   4.667  1.00  0.030          O  
ATOM   2749  CB  VAL A 174       2.490 -26.928   6.198  1.00  0.050          C  
ATOM   2750  CG1 VAL A 174       2.615 -25.594   6.885  1.00  0.050          C  
ATOM   2751  CG2 VAL A 174       1.059 -27.376   6.176  1.00  0.050          C  
ATOM   2752  H   VAL A 174       1.420 -25.520   4.224  1.00  0.060          H  
ATOM   2753  HA  VAL A 174       4.061 -26.436   4.898  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       3.095 -27.635   6.758  1.00  0.060          H  
ATOM   2755 1HG1 VAL A 174       2.248 -25.674   7.909  1.00  0.060          H  
ATOM   2756 2HG1 VAL A 174       3.669 -25.303   6.905  1.00  0.060          H  
ATOM   2757 3HG1 VAL A 174       2.041 -24.845   6.351  1.00  0.060          H  
ATOM   2758 1HG2 VAL A 174       0.696 -27.446   7.198  1.00  0.060          H  
ATOM   2759 2HG2 VAL A 174       0.461 -26.669   5.642  1.00  0.060          H  
ATOM   2760 3HG2 VAL A 174       0.996 -28.344   5.703  1.00  0.060          H  
ATOM   2761  N   TYR A 175       2.481 -28.470   3.041  1.00  0.030          N  
ATOM   2762  CA  TYR A 175       2.600 -29.739   2.338  1.00  0.030          C  
ATOM   2763  C   TYR A 175       3.427 -29.577   1.069  1.00  0.030          C  
ATOM   2764  O   TYR A 175       3.486 -30.495   0.243  1.00  0.040          O  
ATOM   2765  CB  TYR A 175       1.232 -30.323   2.001  1.00  0.040          C  
ATOM   2766  CG  TYR A 175       0.480 -30.908   3.166  1.00  0.040          C  
ATOM   2767  CD1 TYR A 175      -0.297 -30.125   3.965  1.00  0.040          C  
ATOM   2768  CD2 TYR A 175       0.545 -32.276   3.389  1.00  0.040          C  
ATOM   2769  CE1 TYR A 175      -1.008 -30.683   4.998  1.00  0.040          C  
ATOM   2770  CE2 TYR A 175      -0.171 -32.841   4.409  1.00  0.040          C  
ATOM   2771  CZ  TYR A 175      -0.948 -32.054   5.217  1.00  0.040          C  
ATOM   2772  OH  TYR A 175      -1.685 -32.632   6.230  1.00  0.040          O  
ATOM   2773  H   TYR A 175       1.897 -27.748   2.613  1.00  0.040          H  
ATOM   2774  HA  TYR A 175       3.112 -30.441   2.981  1.00  0.040          H  
ATOM   2775 1HB  TYR A 175       0.612 -29.539   1.558  1.00  0.050          H  
ATOM   2776 2HB  TYR A 175       1.343 -31.104   1.252  1.00  0.050          H  
ATOM   2777  HD1 TYR A 175      -0.349 -29.069   3.779  1.00  0.050          H  
ATOM   2778  HD2 TYR A 175       1.153 -32.909   2.742  1.00  0.050          H  
ATOM   2779  HE1 TYR A 175      -1.629 -30.054   5.631  1.00  0.050          H  
ATOM   2780  HE2 TYR A 175      -0.127 -33.917   4.570  1.00  0.050          H  
ATOM   2781  HH  TYR A 175      -2.281 -31.974   6.635  1.00  0.050          H  
ATOM   2782  N   SER A 176       4.036 -28.394   0.902  1.00  0.030          N  
ATOM   2783  CA  SER A 176       4.834 -28.055  -0.266  1.00  0.020          C  
ATOM   2784  C   SER A 176       6.287 -28.502  -0.074  1.00  0.020          C  
ATOM   2785  O   SER A 176       6.824 -28.373   1.027  1.00  0.030          O  
ATOM   2786  CB  SER A 176       4.783 -26.562  -0.485  1.00  0.030          C  
ATOM   2787  OG  SER A 176       5.567 -26.176  -1.561  1.00  0.030          O  
ATOM   2788  H   SER A 176       3.948 -27.668   1.618  1.00  0.040          H  
ATOM   2789  HA  SER A 176       4.377 -28.548  -1.117  1.00  0.020          H  
ATOM   2790 1HB  SER A 176       3.757 -26.251  -0.627  1.00  0.040          H  
ATOM   2791 2HB  SER A 176       5.149 -26.064   0.400  1.00  0.040          H  
ATOM   2792  HG  SER A 176       5.405 -25.239  -1.663  1.00  0.040          H  
ATOM   2793  N   PRO A 177       6.945 -29.072  -1.096  1.00  0.030          N  
ATOM   2794  CA  PRO A 177       8.321 -29.518  -1.040  1.00  0.040          C  
ATOM   2795  C   PRO A 177       9.343 -28.359  -1.016  1.00  0.020          C  
ATOM   2796  O   PRO A 177       9.079 -27.304  -1.610  1.00  0.020          O  
ATOM   2797  CB  PRO A 177       8.433 -30.349  -2.319  1.00  0.060          C  
ATOM   2798  CG  PRO A 177       7.430 -29.740  -3.271  1.00  0.060          C  
ATOM   2799  CD  PRO A 177       6.276 -29.306  -2.396  1.00  0.060          C  
ATOM   2800  HA  PRO A 177       8.390 -30.157  -0.167  1.00  0.050          H  
ATOM   2801 1HB  PRO A 177       9.440 -30.310  -2.680  1.00  0.070          H  
ATOM   2802 2HB  PRO A 177       8.229 -31.400  -2.109  1.00  0.070          H  
ATOM   2803 1HG  PRO A 177       7.893 -28.896  -3.812  1.00  0.070          H  
ATOM   2804 2HG  PRO A 177       7.147 -30.472  -4.030  1.00  0.070          H  
ATOM   2805 1HD  PRO A 177       5.851 -28.375  -2.807  1.00  0.070          H  
ATOM   2806 2HD  PRO A 177       5.530 -30.121  -2.309  1.00  0.070          H  
ATOM   2807  N   PRO A 178      10.534 -28.578  -0.418  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      11.711 -27.719  -0.351  1.00  0.020          C  
ATOM   2809  C   PRO A 178      12.074 -26.998  -1.638  1.00  0.010          C  
ATOM   2810  O   PRO A 178      12.474 -25.837  -1.594  1.00  0.150          O  
ATOM   2811  CB  PRO A 178      12.793 -28.735   0.009  1.00  0.030          C  
ATOM   2812  CG  PRO A 178      12.089 -29.737   0.831  1.00  0.030          C  
ATOM   2813  CD  PRO A 178      10.751 -29.876   0.226  1.00  0.030          C  
ATOM   2814  HA  PRO A 178      11.574 -26.991   0.465  1.00  0.020          H  
ATOM   2815 1HB  PRO A 178      13.214 -29.182  -0.905  1.00  0.040          H  
ATOM   2816 2HB  PRO A 178      13.622 -28.246   0.542  1.00  0.040          H  
ATOM   2817 1HG  PRO A 178      12.631 -30.683   0.775  1.00  0.040          H  
ATOM   2818 2HG  PRO A 178      12.076 -29.451   1.880  1.00  0.040          H  
ATOM   2819 1HD  PRO A 178      10.720 -30.709  -0.490  1.00  0.040          H  
ATOM   2820 2HD  PRO A 178      10.069 -29.996   1.048  1.00  0.040          H  
ATOM   2821  N   GLU A 179      11.978 -27.690  -2.783  1.00  0.110          N  
ATOM   2822  CA  GLU A 179      12.321 -27.066  -4.055  1.00  0.100          C  
ATOM   2823  C   GLU A 179      11.322 -25.997  -4.489  1.00  0.100          C  
ATOM   2824  O   GLU A 179      11.678 -25.068  -5.229  1.00  0.170          O  
ATOM   2825  CB  GLU A 179      12.512 -28.128  -5.148  1.00  0.140          C  
ATOM   2826  CG  GLU A 179      11.306 -29.027  -5.459  1.00  0.140          C  
ATOM   2827  CD  GLU A 179      11.231 -30.243  -4.599  1.00  0.140          C  
ATOM   2828  OE1 GLU A 179      11.790 -30.243  -3.517  1.00  0.140          O  
ATOM   2829  OE2 GLU A 179      10.614 -31.199  -5.015  1.00  0.140          O  
ATOM   2830  H   GLU A 179      11.679 -28.668  -2.799  1.00  0.130          H  
ATOM   2831  HA  GLU A 179      13.284 -26.576  -3.928  1.00  0.120          H  
ATOM   2832 1HB  GLU A 179      12.780 -27.627  -6.081  1.00  0.170          H  
ATOM   2833 2HB  GLU A 179      13.346 -28.775  -4.878  1.00  0.170          H  
ATOM   2834 1HG  GLU A 179      10.384 -28.463  -5.354  1.00  0.170          H  
ATOM   2835 2HG  GLU A 179      11.380 -29.338  -6.498  1.00  0.170          H  
ATOM   2836  N   TRP A 180      10.073 -26.081  -4.022  1.00  0.080          N  
ATOM   2837  CA  TRP A 180       9.144 -25.024  -4.336  1.00  0.090          C  
ATOM   2838  C   TRP A 180       9.580 -23.814  -3.547  1.00  0.070          C  
ATOM   2839  O   TRP A 180       9.784 -22.722  -4.073  1.00  0.070          O  
ATOM   2840  CB  TRP A 180       7.698 -25.338  -3.982  1.00  0.120          C  
ATOM   2841  CG  TRP A 180       6.848 -24.138  -4.242  1.00  0.120          C  
ATOM   2842  CD1 TRP A 180       6.306 -23.296  -3.319  1.00  0.120          C  
ATOM   2843  CD2 TRP A 180       6.482 -23.614  -5.520  1.00  0.120          C  
ATOM   2844  NE1 TRP A 180       5.633 -22.285  -3.948  1.00  0.120          N  
ATOM   2845  CE2 TRP A 180       5.741 -22.462  -5.295  1.00  0.120          C  
ATOM   2846  CE3 TRP A 180       6.729 -24.013  -6.806  1.00  0.120          C  
ATOM   2847  CZ2 TRP A 180       5.249 -21.704  -6.336  1.00  0.120          C  
ATOM   2848  CZ3 TRP A 180       6.238 -23.275  -7.844  1.00  0.120          C  
ATOM   2849  CH2 TRP A 180       5.519 -22.145  -7.624  1.00  0.120          C  
ATOM   2850  H   TRP A 180       9.772 -26.842  -3.410  1.00  0.100          H  
ATOM   2851  HA  TRP A 180       9.206 -24.802  -5.397  1.00  0.110          H  
ATOM   2852 1HB  TRP A 180       7.336 -26.174  -4.580  1.00  0.150          H  
ATOM   2853 2HB  TRP A 180       7.624 -25.614  -2.933  1.00  0.150          H  
ATOM   2854  HD1 TRP A 180       6.408 -23.406  -2.240  1.00  0.150          H  
ATOM   2855  HE1 TRP A 180       5.144 -21.524  -3.493  1.00  0.150          H  
ATOM   2856  HE3 TRP A 180       7.317 -24.893  -6.982  1.00  0.150          H  
ATOM   2857  HZ2 TRP A 180       4.667 -20.796  -6.171  1.00  0.150          H  
ATOM   2858  HZ3 TRP A 180       6.454 -23.615  -8.847  1.00  0.150          H  
ATOM   2859  HH2 TRP A 180       5.150 -21.575  -8.475  1.00  0.150          H  
ATOM   2860  N   ILE A 181       9.808 -24.039  -2.266  1.00  0.050          N  
ATOM   2861  CA  ILE A 181      10.150 -22.950  -1.369  1.00  0.050          C  
ATOM   2862  C   ILE A 181      11.444 -22.247  -1.791  1.00  0.060          C  
ATOM   2863  O   ILE A 181      11.525 -21.019  -1.735  1.00  0.070          O  
ATOM   2864  CB  ILE A 181      10.291 -23.464   0.067  1.00  0.070          C  
ATOM   2865  CG1 ILE A 181       8.923 -23.927   0.572  1.00  0.070          C  
ATOM   2866  CG2 ILE A 181      10.822 -22.335   0.963  1.00  0.070          C  
ATOM   2867  CD1 ILE A 181       8.999 -24.720   1.812  1.00  0.070          C  
ATOM   2868  H   ILE A 181       9.662 -24.994  -1.916  1.00  0.060          H  
ATOM   2869  HA  ILE A 181       9.343 -22.221  -1.397  1.00  0.060          H  
ATOM   2870  HB  ILE A 181      10.980 -24.310   0.089  1.00  0.080          H  
ATOM   2871 1HG1 ILE A 181       8.286 -23.060   0.752  1.00  0.080          H  
ATOM   2872 2HG1 ILE A 181       8.454 -24.552  -0.192  1.00  0.080          H  
ATOM   2873 1HG2 ILE A 181      10.938 -22.683   1.976  1.00  0.080          H  
ATOM   2874 2HG2 ILE A 181      11.778 -21.996   0.608  1.00  0.080          H  
ATOM   2875 3HG2 ILE A 181      10.123 -21.495   0.945  1.00  0.080          H  
ATOM   2876 1HD1 ILE A 181       7.996 -25.035   2.096  1.00  0.080          H  
ATOM   2877 2HD1 ILE A 181       9.613 -25.578   1.605  1.00  0.080          H  
ATOM   2878 3HD1 ILE A 181       9.431 -24.152   2.622  1.00  0.080          H  
ATOM   2879  N   ARG A 182      12.468 -23.023  -2.154  1.00  0.050          N  
ATOM   2880  CA  ARG A 182      13.755 -22.464  -2.545  1.00  0.050          C  
ATOM   2881  C   ARG A 182      13.873 -21.945  -3.979  1.00  0.050          C  
ATOM   2882  O   ARG A 182      14.576 -20.957  -4.207  1.00  0.060          O  
ATOM   2883  CB  ARG A 182      14.829 -23.517  -2.404  1.00  0.070          C  
ATOM   2884  CG  ARG A 182      15.163 -23.925  -1.019  1.00  0.070          C  
ATOM   2885  CD  ARG A 182      16.156 -25.018  -1.022  1.00  0.070          C  
ATOM   2886  NE  ARG A 182      15.579 -26.282  -1.513  1.00  0.070          N  
ATOM   2887  CZ  ARG A 182      16.297 -27.402  -1.807  1.00  0.070          C  
ATOM   2888  NH1 ARG A 182      17.606 -27.409  -1.659  1.00  0.070          N  
ATOM   2889  NH2 ARG A 182      15.689 -28.491  -2.245  1.00  0.070          N  
ATOM   2890  H   ARG A 182      12.350 -24.037  -2.131  1.00  0.060          H  
ATOM   2891  HA  ARG A 182      13.974 -21.642  -1.865  1.00  0.060          H  
ATOM   2892 1HB  ARG A 182      14.504 -24.408  -2.933  1.00  0.080          H  
ATOM   2893 2HB  ARG A 182      15.741 -23.168  -2.883  1.00  0.080          H  
ATOM   2894 1HG  ARG A 182      15.566 -23.079  -0.467  1.00  0.080          H  
ATOM   2895 2HG  ARG A 182      14.260 -24.277  -0.540  1.00  0.080          H  
ATOM   2896 1HD  ARG A 182      16.979 -24.739  -1.680  1.00  0.080          H  
ATOM   2897 2HD  ARG A 182      16.528 -25.173  -0.021  1.00  0.080          H  
ATOM   2898  HE  ARG A 182      14.563 -26.311  -1.641  1.00  0.080          H  
ATOM   2899 1HH1 ARG A 182      18.086 -26.583  -1.334  1.00  0.080          H  
ATOM   2900 2HH1 ARG A 182      18.136 -28.242  -1.881  1.00  0.080          H  
ATOM   2901 1HH2 ARG A 182      14.685 -28.500  -2.364  1.00  0.080          H  
ATOM   2902 2HH2 ARG A 182      16.221 -29.323  -2.461  1.00  0.080          H  
ATOM   2903  N   TYR A 183      13.234 -22.599  -4.961  1.00  0.040          N  
ATOM   2904  CA  TYR A 183      13.429 -22.190  -6.341  1.00  0.040          C  
ATOM   2905  C   TYR A 183      12.152 -21.864  -7.107  1.00  0.050          C  
ATOM   2906  O   TYR A 183      12.236 -21.439  -8.261  1.00  0.100          O  
ATOM   2907  CB  TYR A 183      14.160 -23.313  -7.072  1.00  0.060          C  
ATOM   2908  CG  TYR A 183      15.445 -23.699  -6.388  1.00  0.060          C  
ATOM   2909  CD1 TYR A 183      15.502 -24.893  -5.681  1.00  0.060          C  
ATOM   2910  CD2 TYR A 183      16.545 -22.865  -6.431  1.00  0.060          C  
ATOM   2911  CE1 TYR A 183      16.658 -25.252  -5.023  1.00  0.060          C  
ATOM   2912  CE2 TYR A 183      17.701 -23.223  -5.773  1.00  0.060          C  
ATOM   2913  CZ  TYR A 183      17.761 -24.408  -5.069  1.00  0.060          C  
ATOM   2914  OH  TYR A 183      18.922 -24.756  -4.414  1.00  0.060          O  
ATOM   2915  H   TYR A 183      12.658 -23.426  -4.799  1.00  0.050          H  
ATOM   2916  HA  TYR A 183      14.044 -21.293  -6.349  1.00  0.050          H  
ATOM   2917 1HB  TYR A 183      13.513 -24.194  -7.124  1.00  0.070          H  
ATOM   2918 2HB  TYR A 183      14.386 -23.005  -8.091  1.00  0.070          H  
ATOM   2919  HD1 TYR A 183      14.628 -25.542  -5.645  1.00  0.070          H  
ATOM   2920  HD2 TYR A 183      16.497 -21.925  -6.979  1.00  0.070          H  
ATOM   2921  HE1 TYR A 183      16.701 -26.186  -4.470  1.00  0.070          H  
ATOM   2922  HE2 TYR A 183      18.568 -22.564  -5.805  1.00  0.070          H  
ATOM   2923  HH  TYR A 183      19.608 -24.113  -4.614  1.00  0.070          H  
ATOM   2924  N   HIS A 184      10.981 -22.109  -6.504  1.00  0.050          N  
ATOM   2925  CA  HIS A 184       9.685 -22.013  -7.153  1.00  0.060          C  
ATOM   2926  C   HIS A 184       9.613 -22.989  -8.323  1.00  0.040          C  
ATOM   2927  O   HIS A 184       9.080 -22.656  -9.381  1.00  0.060          O  
ATOM   2928  CB  HIS A 184       9.391 -20.592  -7.636  1.00  0.080          C  
ATOM   2929  CG  HIS A 184       9.494 -19.562  -6.559  1.00  0.080          C  
ATOM   2930  ND1 HIS A 184       8.608 -19.489  -5.499  1.00  0.080          N  
ATOM   2931  CD2 HIS A 184      10.382 -18.558  -6.382  1.00  0.080          C  
ATOM   2932  CE1 HIS A 184       8.951 -18.480  -4.720  1.00  0.080          C  
ATOM   2933  NE2 HIS A 184      10.021 -17.895  -5.236  1.00  0.080          N  
ATOM   2934  H   HIS A 184      10.922 -22.378  -5.525  1.00  0.060          H  
ATOM   2935  HA  HIS A 184       8.913 -22.280  -6.439  1.00  0.070          H  
ATOM   2936 1HB  HIS A 184      10.057 -20.319  -8.449  1.00  0.100          H  
ATOM   2937 2HB  HIS A 184       8.376 -20.558  -8.029  1.00  0.100          H  
ATOM   2938  HD1 HIS A 184       8.067 -20.261  -5.152  1.00  0.100          H  
ATOM   2939  HD2 HIS A 184      11.248 -18.231  -6.957  1.00  0.100          H  
ATOM   2940  HE1 HIS A 184       8.376 -18.256  -3.824  1.00  0.100          H  
ATOM   2941  N   ARG A 185      10.169 -24.195  -8.141  1.00  0.030          N  
ATOM   2942  CA  ARG A 185      10.153 -25.205  -9.199  1.00  0.030          C  
ATOM   2943  C   ARG A 185       9.916 -26.602  -8.641  1.00  0.040          C  
ATOM   2944  O   ARG A 185      10.539 -26.973  -7.653  1.00  0.050          O  
ATOM   2945  CB  ARG A 185      11.502 -25.194  -9.925  1.00  0.040          C  
ATOM   2946  CG  ARG A 185      11.833 -23.889 -10.644  1.00  0.040          C  
ATOM   2947  CD  ARG A 185      13.173 -23.854 -11.281  1.00  0.040          C  
ATOM   2948  NE  ARG A 185      13.278 -24.700 -12.467  1.00  0.040          N  
ATOM   2949  CZ  ARG A 185      12.873 -24.344 -13.713  1.00  0.040          C  
ATOM   2950  NH1 ARG A 185      12.296 -23.175 -13.923  1.00  0.040          N  
ATOM   2951  NH2 ARG A 185      13.060 -25.178 -14.724  1.00  0.040          N  
ATOM   2952  H   ARG A 185      10.604 -24.418  -7.238  1.00  0.040          H  
ATOM   2953  HA  ARG A 185       9.358 -24.967  -9.902  1.00  0.040          H  
ATOM   2954 1HB  ARG A 185      12.293 -25.371  -9.199  1.00  0.050          H  
ATOM   2955 2HB  ARG A 185      11.537 -25.998 -10.638  1.00  0.050          H  
ATOM   2956 1HG  ARG A 185      11.093 -23.718 -11.396  1.00  0.050          H  
ATOM   2957 2HG  ARG A 185      11.811 -23.081  -9.951  1.00  0.050          H  
ATOM   2958 1HD  ARG A 185      13.418 -22.830 -11.556  1.00  0.050          H  
ATOM   2959 2HD  ARG A 185      13.907 -24.205 -10.555  1.00  0.050          H  
ATOM   2960  HE  ARG A 185      13.721 -25.604 -12.358  1.00  0.050          H  
ATOM   2961 1HH1 ARG A 185      12.150 -22.534 -13.154  1.00  0.050          H  
ATOM   2962 2HH1 ARG A 185      12.000 -22.916 -14.854  1.00  0.050          H  
ATOM   2963 1HH2 ARG A 185      13.525 -26.062 -14.569  1.00  0.050          H  
ATOM   2964 2HH2 ARG A 185      12.763 -24.923 -15.655  1.00  0.050          H  
ATOM   2965  N   TYR A 186       9.086 -27.412  -9.312  1.00  0.030          N  
ATOM   2966  CA  TYR A 186       8.909 -28.799  -8.860  1.00  0.030          C  
ATOM   2967  C   TYR A 186       8.494 -29.784  -9.952  1.00  0.030          C  
ATOM   2968  O   TYR A 186       7.953 -29.413 -10.991  1.00  0.100          O  
ATOM   2969  CB  TYR A 186       7.859 -28.845  -7.737  1.00  0.040          C  
ATOM   2970  CG  TYR A 186       6.405 -28.505  -8.162  1.00  0.040          C  
ATOM   2971  CD1 TYR A 186       5.470 -29.514  -8.404  1.00  0.040          C  
ATOM   2972  CD2 TYR A 186       6.031 -27.196  -8.325  1.00  0.040          C  
ATOM   2973  CE1 TYR A 186       4.176 -29.189  -8.770  1.00  0.040          C  
ATOM   2974  CE2 TYR A 186       4.754 -26.865  -8.695  1.00  0.040          C  
ATOM   2975  CZ  TYR A 186       3.817 -27.851  -8.908  1.00  0.040          C  
ATOM   2976  OH  TYR A 186       2.533 -27.518  -9.279  1.00  0.040          O  
ATOM   2977  H   TYR A 186       8.535 -27.024 -10.087  1.00  0.040          H  
ATOM   2978  HA  TYR A 186       9.862 -29.147  -8.462  1.00  0.040          H  
ATOM   2979 1HB  TYR A 186       7.855 -29.845  -7.297  1.00  0.050          H  
ATOM   2980 2HB  TYR A 186       8.150 -28.152  -6.946  1.00  0.050          H  
ATOM   2981  HD1 TYR A 186       5.750 -30.552  -8.296  1.00  0.050          H  
ATOM   2982  HD2 TYR A 186       6.751 -26.433  -8.172  1.00  0.050          H  
ATOM   2983  HE1 TYR A 186       3.451 -29.973  -8.948  1.00  0.050          H  
ATOM   2984  HE2 TYR A 186       4.485 -25.821  -8.826  1.00  0.050          H  
ATOM   2985  HH  TYR A 186       2.454 -26.537  -9.391  1.00  0.050          H  
ATOM   2986  N   HIS A 187       8.669 -31.072  -9.678  1.00  0.060          N  
ATOM   2987  CA  HIS A 187       8.149 -32.095 -10.576  1.00  0.050          C  
ATOM   2988  C   HIS A 187       6.914 -32.662  -9.898  1.00  0.030          C  
ATOM   2989  O   HIS A 187       6.877 -32.771  -8.669  1.00  0.030          O  
ATOM   2990  CB  HIS A 187       9.167 -33.204 -10.847  1.00  0.070          C  
ATOM   2991  CG  HIS A 187      10.384 -32.766 -11.596  1.00  0.070          C  
ATOM   2992  ND1 HIS A 187      11.465 -32.165 -10.978  1.00  0.070          N  
ATOM   2993  CD2 HIS A 187      10.701 -32.855 -12.911  1.00  0.070          C  
ATOM   2994  CE1 HIS A 187      12.396 -31.913 -11.880  1.00  0.070          C  
ATOM   2995  NE2 HIS A 187      11.959 -32.325 -13.059  1.00  0.070          N  
ATOM   2996  H   HIS A 187       9.154 -31.346  -8.835  1.00  0.070          H  
ATOM   2997  HA  HIS A 187       7.851 -31.660 -11.533  1.00  0.060          H  
ATOM   2998 1HB  HIS A 187       9.489 -33.638  -9.904  1.00  0.090          H  
ATOM   2999 2HB  HIS A 187       8.689 -33.996 -11.422  1.00  0.090          H  
ATOM   3000  HD2 HIS A 187      10.078 -33.277 -13.705  1.00  0.090          H  
ATOM   3001  HE1 HIS A 187      13.361 -31.446 -11.687  1.00  0.090          H  
ATOM   3002  HE2 HIS A 187      12.460 -32.261 -13.934  1.00  0.090          H  
ATOM   3003  N   GLY A 188       5.912 -33.034 -10.683  1.00  0.060          N  
ATOM   3004  CA  GLY A 188       4.639 -33.514 -10.147  1.00  0.060          C  
ATOM   3005  C   GLY A 188       4.713 -34.729  -9.233  1.00  0.040          C  
ATOM   3006  O   GLY A 188       4.288 -34.672  -8.076  1.00  0.030          O  
ATOM   3007  H   GLY A 188       6.031 -32.965 -11.687  1.00  0.070          H  
ATOM   3008 1HA  GLY A 188       4.167 -32.696  -9.604  1.00  0.070          H  
ATOM   3009 2HA  GLY A 188       3.977 -33.743 -10.983  1.00  0.070          H  
ATOM   3010  N   ARG A 189       5.253 -35.835  -9.740  1.00  0.040          N  
ATOM   3011  CA  ARG A 189       5.300 -37.058  -8.941  1.00  0.040          C  
ATOM   3012  C   ARG A 189       6.163 -36.926  -7.685  1.00  0.020          C  
ATOM   3013  O   ARG A 189       5.788 -37.425  -6.620  1.00  0.020          O  
ATOM   3014  CB  ARG A 189       5.796 -38.216  -9.785  1.00  0.060          C  
ATOM   3015  CG  ARG A 189       4.825 -38.654 -10.884  1.00  0.060          C  
ATOM   3016  CD  ARG A 189       5.317 -39.847 -11.613  1.00  0.060          C  
ATOM   3017  NE  ARG A 189       4.454 -40.198 -12.742  1.00  0.060          N  
ATOM   3018  CZ  ARG A 189       4.597 -39.728 -14.010  1.00  0.060          C  
ATOM   3019  NH1 ARG A 189       5.553 -38.870 -14.300  1.00  0.060          N  
ATOM   3020  NH2 ARG A 189       3.772 -40.132 -14.962  1.00  0.060          N  
ATOM   3021  H   ARG A 189       5.605 -35.823 -10.686  1.00  0.050          H  
ATOM   3022  HA  ARG A 189       4.281 -37.287  -8.628  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       6.739 -37.947 -10.256  1.00  0.070          H  
ATOM   3024 2HB  ARG A 189       5.983 -39.077  -9.143  1.00  0.070          H  
ATOM   3025 1HG  ARG A 189       3.860 -38.897 -10.443  1.00  0.070          H  
ATOM   3026 2HG  ARG A 189       4.696 -37.845 -11.598  1.00  0.070          H  
ATOM   3027 1HD  ARG A 189       6.327 -39.678 -11.977  1.00  0.070          H  
ATOM   3028 2HD  ARG A 189       5.327 -40.694 -10.926  1.00  0.070          H  
ATOM   3029  HE  ARG A 189       3.709 -40.861 -12.569  1.00  0.070          H  
ATOM   3030 1HH1 ARG A 189       6.184 -38.548 -13.592  1.00  0.070          H  
ATOM   3031 2HH1 ARG A 189       5.668 -38.511 -15.269  1.00  0.070          H  
ATOM   3032 1HH2 ARG A 189       3.036 -40.789 -14.751  1.00  0.070          H  
ATOM   3033 2HH2 ARG A 189       3.879 -39.782 -15.909  1.00  0.070          H  
ATOM   3034  N   SER A 190       7.310 -36.250  -7.803  1.00  0.010          N  
ATOM   3035  CA  SER A 190       8.209 -36.078  -6.670  1.00  0.010          C  
ATOM   3036  C   SER A 190       7.534 -35.241  -5.589  1.00  0.010          C  
ATOM   3037  O   SER A 190       7.643 -35.547  -4.390  1.00  0.010          O  
ATOM   3038  CB  SER A 190       9.483 -35.390  -7.125  1.00  0.010          C  
ATOM   3039  OG  SER A 190      10.198 -36.190  -8.031  1.00  0.010          O  
ATOM   3040  H   SER A 190       7.577 -35.877  -8.699  1.00  0.010          H  
ATOM   3041  HA  SER A 190       8.452 -37.058  -6.258  1.00  0.010          H  
ATOM   3042 1HB  SER A 190       9.237 -34.433  -7.587  1.00  0.010          H  
ATOM   3043 2HB  SER A 190      10.104 -35.182  -6.255  1.00  0.010          H  
ATOM   3044  HG  SER A 190      11.009 -35.714  -8.231  1.00  0.010          H  
ATOM   3045  N   ALA A 191       6.838 -34.169  -6.008  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       6.117 -33.324  -5.076  1.00  0.010          C  
ATOM   3047  C   ALA A 191       5.021 -34.117  -4.387  1.00  0.010          C  
ATOM   3048  O   ALA A 191       4.819 -33.975  -3.178  1.00  0.010          O  
ATOM   3049  CB  ALA A 191       5.521 -32.133  -5.797  1.00  0.010          C  
ATOM   3050  H   ALA A 191       6.817 -33.909  -6.999  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       6.817 -32.975  -4.318  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       4.996 -31.497  -5.088  1.00  0.010          H  
ATOM   3053 2HB  ALA A 191       6.321 -31.574  -6.269  1.00  0.010          H  
ATOM   3054 3HB  ALA A 191       4.825 -32.484  -6.561  1.00  0.010          H  
ATOM   3055  N   ALA A 192       4.327 -34.991  -5.139  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       3.266 -35.786  -4.542  1.00  0.010          C  
ATOM   3057  C   ALA A 192       3.818 -36.641  -3.422  1.00  0.010          C  
ATOM   3058  O   ALA A 192       3.210 -36.721  -2.352  1.00  0.010          O  
ATOM   3059  CB  ALA A 192       2.605 -36.674  -5.583  1.00  0.010          C  
ATOM   3060  H   ALA A 192       4.495 -35.036  -6.150  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       2.527 -35.104  -4.125  1.00  0.010          H  
ATOM   3062 1HB  ALA A 192       1.803 -37.244  -5.121  1.00  0.010          H  
ATOM   3063 2HB  ALA A 192       2.200 -36.056  -6.386  1.00  0.010          H  
ATOM   3064 3HB  ALA A 192       3.341 -37.355  -5.994  1.00  0.010          H  
ATOM   3065  N   VAL A 193       5.004 -37.224  -3.636  1.00  0.010          N  
ATOM   3066  CA  VAL A 193       5.625 -38.054  -2.615  1.00  0.010          C  
ATOM   3067  C   VAL A 193       5.940 -37.239  -1.371  1.00  0.010          C  
ATOM   3068  O   VAL A 193       5.689 -37.716  -0.262  1.00  0.010          O  
ATOM   3069  CB  VAL A 193       6.855 -38.792  -3.160  1.00  0.010          C  
ATOM   3070  CG1 VAL A 193       7.620 -39.490  -2.014  1.00  0.010          C  
ATOM   3071  CG2 VAL A 193       6.359 -39.826  -4.182  1.00  0.010          C  
ATOM   3072  H   VAL A 193       5.425 -37.137  -4.569  1.00  0.010          H  
ATOM   3073  HA  VAL A 193       4.917 -38.825  -2.336  1.00  0.010          H  
ATOM   3074  HB  VAL A 193       7.531 -38.087  -3.647  1.00  0.020          H  
ATOM   3075 1HG1 VAL A 193       8.464 -40.034  -2.428  1.00  0.020          H  
ATOM   3076 2HG1 VAL A 193       7.978 -38.751  -1.302  1.00  0.020          H  
ATOM   3077 3HG1 VAL A 193       6.969 -40.183  -1.505  1.00  0.020          H  
ATOM   3078 1HG2 VAL A 193       7.201 -40.362  -4.599  1.00  0.020          H  
ATOM   3079 2HG2 VAL A 193       5.684 -40.531  -3.699  1.00  0.020          H  
ATOM   3080 3HG2 VAL A 193       5.830 -39.320  -4.979  1.00  0.020          H  
ATOM   3081  N   TRP A 194       6.492 -36.034  -1.537  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       6.751 -35.170  -0.386  1.00  0.010          C  
ATOM   3083  C   TRP A 194       5.478 -34.950   0.444  1.00  0.010          C  
ATOM   3084  O   TRP A 194       5.489 -35.104   1.677  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       7.277 -33.795  -0.803  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       7.428 -32.890   0.377  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       6.480 -32.042   0.856  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       8.570 -32.717   1.232  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       6.946 -31.396   1.950  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       8.204 -31.800   2.206  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194       9.848 -33.256   1.258  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       9.052 -31.428   3.205  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194      10.713 -32.854   2.256  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194      10.324 -31.969   3.212  1.00  0.010          C  
ATOM   3095  H   TRP A 194       6.743 -35.735  -2.486  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       7.498 -35.651   0.242  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       8.238 -33.901  -1.300  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       6.589 -33.332  -1.505  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       5.488 -31.908   0.430  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       6.444 -30.706   2.508  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194      10.167 -33.974   0.513  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.750 -30.718   3.969  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194      11.717 -33.268   2.263  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194      11.031 -31.675   3.994  1.00  0.020          H  
ATOM   3105  N   SER A 195       4.384 -34.552  -0.229  1.00  0.010          N  
ATOM   3106  CA  SER A 195       3.133 -34.262   0.464  1.00  0.010          C  
ATOM   3107  C   SER A 195       2.626 -35.513   1.188  1.00  0.010          C  
ATOM   3108  O   SER A 195       2.149 -35.415   2.324  1.00  0.010          O  
ATOM   3109  CB  SER A 195       2.082 -33.766  -0.509  1.00  0.010          C  
ATOM   3110  OG  SER A 195       2.469 -32.545  -1.106  1.00  0.010          O  
ATOM   3111  H   SER A 195       4.437 -34.425  -1.247  1.00  0.010          H  
ATOM   3112  HA  SER A 195       3.318 -33.480   1.201  1.00  0.010          H  
ATOM   3113 1HB  SER A 195       1.925 -34.519  -1.284  1.00  0.020          H  
ATOM   3114 2HB  SER A 195       1.138 -33.633   0.018  1.00  0.020          H  
ATOM   3115  HG  SER A 195       2.631 -31.892  -0.384  1.00  0.020          H  
ATOM   3116  N   LEU A 196       2.757 -36.684   0.544  1.00  0.010          N  
ATOM   3117  CA  LEU A 196       2.382 -37.969   1.124  1.00  0.020          C  
ATOM   3118  C   LEU A 196       3.235 -38.285   2.347  1.00  0.020          C  
ATOM   3119  O   LEU A 196       2.708 -38.717   3.370  1.00  0.030          O  
ATOM   3120  CB  LEU A 196       2.498 -39.046   0.045  1.00  0.020          C  
ATOM   3121  CG  LEU A 196       1.412 -38.988  -1.039  1.00  0.020          C  
ATOM   3122  CD1 LEU A 196       1.816 -39.792  -2.200  1.00  0.020          C  
ATOM   3123  CD2 LEU A 196       0.111 -39.588  -0.492  1.00  0.020          C  
ATOM   3124  H   LEU A 196       3.111 -36.671  -0.419  1.00  0.010          H  
ATOM   3125  HA  LEU A 196       1.350 -37.900   1.444  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196       3.455 -38.932  -0.441  1.00  0.030          H  
ATOM   3127 2HB  LEU A 196       2.471 -40.018   0.504  1.00  0.030          H  
ATOM   3128  HG  LEU A 196       1.249 -37.957  -1.350  1.00  0.030          H  
ATOM   3129 1HD1 LEU A 196       1.022 -39.735  -2.933  1.00  0.030          H  
ATOM   3130 2HD1 LEU A 196       2.727 -39.393  -2.622  1.00  0.030          H  
ATOM   3131 3HD1 LEU A 196       1.980 -40.811  -1.905  1.00  0.030          H  
ATOM   3132 1HD2 LEU A 196      -0.635 -39.550  -1.270  1.00  0.030          H  
ATOM   3133 2HD2 LEU A 196       0.275 -40.628  -0.197  1.00  0.030          H  
ATOM   3134 3HD2 LEU A 196      -0.240 -39.030   0.364  1.00  0.030          H  
ATOM   3135  N   GLY A 197       4.526 -37.959   2.301  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       5.408 -38.127   3.449  1.00  0.020          C  
ATOM   3137  C   GLY A 197       4.809 -37.400   4.655  1.00  0.020          C  
ATOM   3138  O   GLY A 197       4.639 -37.994   5.728  1.00  0.020          O  
ATOM   3139  H   GLY A 197       4.923 -37.653   1.407  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       5.536 -39.186   3.672  1.00  0.020          H  
ATOM   3141 2HA  GLY A 197       6.382 -37.711   3.207  1.00  0.020          H  
ATOM   3142  N   ILE A 198       4.438 -36.125   4.462  1.00  0.020          N  
ATOM   3143  CA  ILE A 198       3.806 -35.350   5.526  1.00  0.020          C  
ATOM   3144  C   ILE A 198       2.477 -35.943   5.941  1.00  0.030          C  
ATOM   3145  O   ILE A 198       2.178 -35.978   7.136  1.00  0.030          O  
ATOM   3146  CB  ILE A 198       3.621 -33.865   5.183  1.00  0.030          C  
ATOM   3147  CG1 ILE A 198       5.001 -33.220   5.139  1.00  0.030          C  
ATOM   3148  CG2 ILE A 198       2.653 -33.178   6.206  1.00  0.030          C  
ATOM   3149  CD1 ILE A 198       5.045 -31.893   4.591  1.00  0.030          C  
ATOM   3150  H   ILE A 198       4.632 -35.707   3.541  1.00  0.020          H  
ATOM   3151  HA  ILE A 198       4.464 -35.386   6.392  1.00  0.020          H  
ATOM   3152  HB  ILE A 198       3.200 -33.781   4.179  1.00  0.030          H  
ATOM   3153 1HG1 ILE A 198       5.414 -33.200   6.136  1.00  0.030          H  
ATOM   3154 2HG1 ILE A 198       5.612 -33.802   4.530  1.00  0.030          H  
ATOM   3155 1HG2 ILE A 198       2.517 -32.130   5.955  1.00  0.030          H  
ATOM   3156 2HG2 ILE A 198       1.688 -33.651   6.200  1.00  0.030          H  
ATOM   3157 3HG2 ILE A 198       3.047 -33.264   7.181  1.00  0.030          H  
ATOM   3158 1HD1 ILE A 198       6.067 -31.537   4.585  1.00  0.030          H  
ATOM   3159 2HD1 ILE A 198       4.666 -31.922   3.577  1.00  0.030          H  
ATOM   3160 3HD1 ILE A 198       4.448 -31.242   5.196  1.00  0.030          H  
ATOM   3161  N   LEU A 199       1.647 -36.343   4.983  1.00  0.040          N  
ATOM   3162  CA  LEU A 199       0.360 -36.922   5.319  1.00  0.050          C  
ATOM   3163  C   LEU A 199       0.530 -38.151   6.213  1.00  0.050          C  
ATOM   3164  O   LEU A 199      -0.229 -38.332   7.173  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -0.384 -37.345   4.056  1.00  0.070          C  
ATOM   3166  CG  LEU A 199      -1.770 -37.956   4.250  1.00  0.070          C  
ATOM   3167  CD1 LEU A 199      -2.732 -36.934   4.852  1.00  0.070          C  
ATOM   3168  CD2 LEU A 199      -2.251 -38.463   2.942  1.00  0.070          C  
ATOM   3169  H   LEU A 199       1.913 -36.227   4.002  1.00  0.050          H  
ATOM   3170  HA  LEU A 199      -0.209 -36.170   5.856  1.00  0.060          H  
ATOM   3171 1HB  LEU A 199      -0.471 -36.476   3.399  1.00  0.080          H  
ATOM   3172 2HB  LEU A 199       0.221 -38.088   3.551  1.00  0.080          H  
ATOM   3173  HG  LEU A 199      -1.704 -38.776   4.938  1.00  0.080          H  
ATOM   3174 1HD1 LEU A 199      -3.699 -37.395   4.981  1.00  0.080          H  
ATOM   3175 2HD1 LEU A 199      -2.382 -36.590   5.821  1.00  0.080          H  
ATOM   3176 3HD1 LEU A 199      -2.816 -36.096   4.177  1.00  0.080          H  
ATOM   3177 1HD2 LEU A 199      -3.214 -38.913   3.087  1.00  0.080          H  
ATOM   3178 2HD2 LEU A 199      -2.332 -37.646   2.242  1.00  0.080          H  
ATOM   3179 3HD2 LEU A 199      -1.553 -39.208   2.558  1.00  0.080          H  
ATOM   3180  N   LEU A 200       1.493 -39.023   5.886  1.00  0.060          N  
ATOM   3181  CA  LEU A 200       1.724 -40.199   6.704  1.00  0.050          C  
ATOM   3182  C   LEU A 200       2.211 -39.768   8.072  1.00  0.040          C  
ATOM   3183  O   LEU A 200       1.705 -40.265   9.074  1.00  0.040          O  
ATOM   3184  CB  LEU A 200       2.723 -41.170   6.051  1.00  0.070          C  
ATOM   3185  CG  LEU A 200       3.067 -42.499   6.846  1.00  0.070          C  
ATOM   3186  CD1 LEU A 200       1.798 -43.338   7.104  1.00  0.070          C  
ATOM   3187  CD2 LEU A 200       4.074 -43.327   6.018  1.00  0.070          C  
ATOM   3188  H   LEU A 200       2.046 -38.864   5.043  1.00  0.070          H  
ATOM   3189  HA  LEU A 200       0.776 -40.710   6.820  1.00  0.060          H  
ATOM   3190 1HB  LEU A 200       2.338 -41.453   5.097  1.00  0.090          H  
ATOM   3191 2HB  LEU A 200       3.656 -40.627   5.881  1.00  0.090          H  
ATOM   3192  HG  LEU A 200       3.499 -42.242   7.799  1.00  0.090          H  
ATOM   3193 1HD1 LEU A 200       2.067 -44.241   7.648  1.00  0.090          H  
ATOM   3194 2HD1 LEU A 200       1.082 -42.774   7.696  1.00  0.090          H  
ATOM   3195 3HD1 LEU A 200       1.356 -43.606   6.167  1.00  0.090          H  
ATOM   3196 1HD2 LEU A 200       4.331 -44.237   6.564  1.00  0.090          H  
ATOM   3197 2HD2 LEU A 200       3.627 -43.592   5.066  1.00  0.090          H  
ATOM   3198 3HD2 LEU A 200       4.973 -42.750   5.835  1.00  0.090          H  
ATOM   3199  N   TYR A 201       3.156 -38.818   8.135  1.00  0.030          N  
ATOM   3200  CA  TYR A 201       3.650 -38.346   9.419  1.00  0.010          C  
ATOM   3201  C   TYR A 201       2.468 -37.891  10.260  1.00  0.010          C  
ATOM   3202  O   TYR A 201       2.391 -38.232  11.436  1.00  0.010          O  
ATOM   3203  CB  TYR A 201       4.644 -37.188   9.280  1.00  0.020          C  
ATOM   3204  CG  TYR A 201       5.200 -36.696  10.633  1.00  0.020          C  
ATOM   3205  CD1 TYR A 201       6.423 -37.111  11.093  1.00  0.020          C  
ATOM   3206  CD2 TYR A 201       4.448 -35.856  11.420  1.00  0.020          C  
ATOM   3207  CE1 TYR A 201       6.878 -36.666  12.315  1.00  0.020          C  
ATOM   3208  CE2 TYR A 201       4.891 -35.421  12.624  1.00  0.020          C  
ATOM   3209  CZ  TYR A 201       6.095 -35.813  13.077  1.00  0.020          C  
ATOM   3210  OH  TYR A 201       6.527 -35.379  14.296  1.00  0.020          O  
ATOM   3211  H   TYR A 201       3.560 -38.443   7.271  1.00  0.040          H  
ATOM   3212  HA  TYR A 201       4.128 -39.166   9.941  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       5.476 -37.491   8.648  1.00  0.030          H  
ATOM   3214 2HB  TYR A 201       4.155 -36.350   8.791  1.00  0.030          H  
ATOM   3215  HD1 TYR A 201       7.032 -37.773  10.506  1.00  0.030          H  
ATOM   3216  HD2 TYR A 201       3.484 -35.533  11.076  1.00  0.030          H  
ATOM   3217  HE1 TYR A 201       7.850 -36.986  12.681  1.00  0.030          H  
ATOM   3218  HE2 TYR A 201       4.268 -34.753  13.221  1.00  0.030          H  
ATOM   3219  HH  TYR A 201       7.485 -35.537  14.358  1.00  0.030          H  
ATOM   3220  N   ASP A 202       1.566 -37.089   9.669  1.00  0.020          N  
ATOM   3221  CA  ASP A 202       0.393 -36.561  10.358  1.00  0.020          C  
ATOM   3222  C   ASP A 202      -0.500 -37.682  10.892  1.00  0.020          C  
ATOM   3223  O   ASP A 202      -0.847 -37.707  12.077  1.00  0.020          O  
ATOM   3224  CB  ASP A 202      -0.396 -35.645   9.412  1.00  0.030          C  
ATOM   3225  CG  ASP A 202      -1.574 -34.926  10.048  1.00  0.030          C  
ATOM   3226  OD1 ASP A 202      -1.371 -34.034  10.825  1.00  0.030          O  
ATOM   3227  OD2 ASP A 202      -2.671 -35.295   9.744  1.00  0.030          O  
ATOM   3228  H   ASP A 202       1.715 -36.822   8.696  1.00  0.020          H  
ATOM   3229  HA  ASP A 202       0.728 -35.977  11.204  1.00  0.020          H  
ATOM   3230 1HB  ASP A 202       0.286 -34.900   8.997  1.00  0.030          H  
ATOM   3231 2HB  ASP A 202      -0.765 -36.235   8.575  1.00  0.030          H  
ATOM   3232  N   MET A 203      -0.818 -38.687  10.075  1.00  0.010          N  
ATOM   3233  CA  MET A 203      -1.630 -39.769  10.622  1.00  0.030          C  
ATOM   3234  C   MET A 203      -0.921 -40.442  11.789  1.00  0.030          C  
ATOM   3235  O   MET A 203      -1.526 -40.721  12.821  1.00  0.110          O  
ATOM   3236  CB  MET A 203      -1.947 -40.803   9.551  1.00  0.030          C  
ATOM   3237  CG  MET A 203      -2.943 -40.326   8.544  1.00  0.030          C  
ATOM   3238  SD  MET A 203      -3.504 -41.570   7.424  1.00  0.030          S  
ATOM   3239  CE  MET A 203      -2.136 -41.694   6.329  1.00  0.030          C  
ATOM   3240  H   MET A 203      -0.522 -38.669   9.092  1.00  0.010          H  
ATOM   3241  HA  MET A 203      -2.561 -39.348  10.998  1.00  0.040          H  
ATOM   3242 1HB  MET A 203      -1.022 -41.045   9.026  1.00  0.040          H  
ATOM   3243 2HB  MET A 203      -2.307 -41.715  10.016  1.00  0.040          H  
ATOM   3244 1HG  MET A 203      -3.791 -39.977   9.075  1.00  0.040          H  
ATOM   3245 2HG  MET A 203      -2.527 -39.492   7.972  1.00  0.040          H  
ATOM   3246 1HE  MET A 203      -2.381 -42.390   5.570  1.00  0.040          H  
ATOM   3247 2HE  MET A 203      -1.941 -40.738   5.883  1.00  0.040          H  
ATOM   3248 3HE  MET A 203      -1.256 -42.030   6.868  1.00  0.040          H  
ATOM   3249  N   VAL A 204       0.377 -40.650  11.635  1.00  0.020          N  
ATOM   3250  CA  VAL A 204       1.243 -41.296  12.608  1.00  0.010          C  
ATOM   3251  C   VAL A 204       1.476 -40.531  13.935  1.00  0.020          C  
ATOM   3252  O   VAL A 204       1.527 -41.156  14.994  1.00  0.040          O  
ATOM   3253  CB  VAL A 204       2.557 -41.634  11.874  1.00  0.020          C  
ATOM   3254  CG1 VAL A 204       3.602 -42.105  12.784  1.00  0.020          C  
ATOM   3255  CG2 VAL A 204       2.253 -42.731  10.843  1.00  0.020          C  
ATOM   3256  H   VAL A 204       0.799 -40.367  10.745  1.00  0.020          H  
ATOM   3257  HA  VAL A 204       0.772 -42.245  12.866  1.00  0.010          H  
ATOM   3258  HB  VAL A 204       2.918 -40.747  11.374  1.00  0.020          H  
ATOM   3259 1HG1 VAL A 204       4.495 -42.328  12.209  1.00  0.020          H  
ATOM   3260 2HG1 VAL A 204       3.821 -41.338  13.501  1.00  0.020          H  
ATOM   3261 3HG1 VAL A 204       3.260 -43.003  13.299  1.00  0.020          H  
ATOM   3262 1HG2 VAL A 204       3.140 -42.957  10.290  1.00  0.020          H  
ATOM   3263 2HG2 VAL A 204       1.898 -43.624  11.355  1.00  0.020          H  
ATOM   3264 3HG2 VAL A 204       1.489 -42.396  10.157  1.00  0.020          H  
ATOM   3265  N   CYS A 205       1.717 -39.214  13.884  1.00  0.010          N  
ATOM   3266  CA  CYS A 205       1.944 -38.417  15.095  1.00  0.010          C  
ATOM   3267  C   CYS A 205       0.858 -37.404  15.508  1.00  0.010          C  
ATOM   3268  O   CYS A 205       0.986 -36.779  16.563  1.00  0.010          O  
ATOM   3269  CB  CYS A 205       3.264 -37.684  15.004  1.00  0.010          C  
ATOM   3270  SG  CYS A 205       4.663 -38.766  14.970  1.00  0.010          S  
ATOM   3271  H   CYS A 205       1.749 -38.761  12.973  1.00  0.010          H  
ATOM   3272  HA  CYS A 205       2.039 -39.125  15.908  1.00  0.010          H  
ATOM   3273 1HB  CYS A 205       3.264 -37.113  14.085  1.00  0.020          H  
ATOM   3274 2HB  CYS A 205       3.371 -36.990  15.828  1.00  0.020          H  
ATOM   3275  HG  CYS A 205       4.087 -39.636  14.147  1.00  0.020          H  
ATOM   3276  N   GLY A 206      -0.198 -37.210  14.719  1.00  0.010          N  
ATOM   3277  CA  GLY A 206      -1.269 -36.283  15.090  1.00  0.020          C  
ATOM   3278  C   GLY A 206      -1.126 -34.836  14.591  1.00  0.030          C  
ATOM   3279  O   GLY A 206      -2.027 -34.025  14.822  1.00  0.040          O  
ATOM   3280  H   GLY A 206      -0.289 -37.673  13.815  1.00  0.010          H  
ATOM   3281 1HA  GLY A 206      -2.205 -36.687  14.711  1.00  0.020          H  
ATOM   3282 2HA  GLY A 206      -1.365 -36.275  16.173  1.00  0.020          H  
ATOM   3283  N   ASP A 207       0.004 -34.502  13.961  1.00  0.020          N  
ATOM   3284  CA  ASP A 207       0.228 -33.147  13.442  1.00  0.040          C  
ATOM   3285  C   ASP A 207       1.261 -33.137  12.302  1.00  0.030          C  
ATOM   3286  O   ASP A 207       1.910 -34.142  12.043  1.00  0.030          O  
ATOM   3287  CB  ASP A 207       0.696 -32.254  14.604  1.00  0.050          C  
ATOM   3288  CG  ASP A 207       0.394 -30.742  14.471  1.00  0.050          C  
ATOM   3289  OD1 ASP A 207       0.200 -30.283  13.367  1.00  0.050          O  
ATOM   3290  OD2 ASP A 207       0.398 -30.064  15.488  1.00  0.050          O  
ATOM   3291  H   ASP A 207       0.698 -35.218  13.820  1.00  0.020          H  
ATOM   3292  HA  ASP A 207      -0.717 -32.770  13.042  1.00  0.050          H  
ATOM   3293 1HB  ASP A 207       0.245 -32.611  15.529  1.00  0.060          H  
ATOM   3294 2HB  ASP A 207       1.773 -32.376  14.700  1.00  0.060          H  
ATOM   3295  N   ILE A 208       1.510 -31.963  11.732  1.00  0.070          N  
ATOM   3296  CA  ILE A 208       2.453 -31.752  10.627  1.00  0.090          C  
ATOM   3297  C   ILE A 208       3.891 -31.494  11.135  1.00  0.070          C  
ATOM   3298  O   ILE A 208       4.088 -30.611  11.961  1.00  0.080          O  
ATOM   3299  CB  ILE A 208       1.901 -30.611   9.735  1.00  0.120          C  
ATOM   3300  CG1 ILE A 208       0.554 -31.126   9.123  1.00  0.120          C  
ATOM   3301  CG2 ILE A 208       2.882 -30.093   8.669  1.00  0.120          C  
ATOM   3302  CD1 ILE A 208      -0.254 -30.110   8.404  1.00  0.120          C  
ATOM   3303  H   ILE A 208       0.954 -31.175  12.081  1.00  0.080          H  
ATOM   3304  HA  ILE A 208       2.425 -32.652  10.028  1.00  0.110          H  
ATOM   3305  HB  ILE A 208       1.648 -29.776  10.393  1.00  0.140          H  
ATOM   3306 1HG1 ILE A 208       0.766 -31.945   8.436  1.00  0.140          H  
ATOM   3307 2HG1 ILE A 208      -0.066 -31.518   9.936  1.00  0.140          H  
ATOM   3308 1HG2 ILE A 208       2.425 -29.290   8.130  1.00  0.140          H  
ATOM   3309 2HG2 ILE A 208       3.776 -29.714   9.144  1.00  0.140          H  
ATOM   3310 3HG2 ILE A 208       3.140 -30.863   7.972  1.00  0.140          H  
ATOM   3311 1HD1 ILE A 208      -1.169 -30.580   8.049  1.00  0.140          H  
ATOM   3312 2HD1 ILE A 208      -0.507 -29.296   9.084  1.00  0.140          H  
ATOM   3313 3HD1 ILE A 208       0.295 -29.733   7.567  1.00  0.140          H  
ATOM   3314  N   PRO A 209       4.927 -32.214  10.633  1.00  0.070          N  
ATOM   3315  CA  PRO A 209       6.319 -32.145  11.071  1.00  0.060          C  
ATOM   3316  C   PRO A 209       7.044 -30.824  10.806  1.00  0.070          C  
ATOM   3317  O   PRO A 209       8.118 -30.603  11.358  1.00  0.110          O  
ATOM   3318  CB  PRO A 209       6.989 -33.263  10.258  1.00  0.090          C  
ATOM   3319  CG  PRO A 209       6.155 -33.408   9.030  1.00  0.090          C  
ATOM   3320  CD  PRO A 209       4.743 -33.068   9.449  1.00  0.090          C  
ATOM   3321  HA  PRO A 209       6.355 -32.387  12.145  1.00  0.070          H  
ATOM   3322 1HB  PRO A 209       8.028 -32.968  10.018  1.00  0.110          H  
ATOM   3323 2HB  PRO A 209       7.056 -34.169  10.849  1.00  0.110          H  
ATOM   3324 1HG  PRO A 209       6.525 -32.746   8.257  1.00  0.110          H  
ATOM   3325 2HG  PRO A 209       6.251 -34.432   8.630  1.00  0.110          H  
ATOM   3326 1HD  PRO A 209       4.353 -32.485   8.665  1.00  0.110          H  
ATOM   3327 2HD  PRO A 209       4.147 -33.946   9.636  1.00  0.110          H  
ATOM   3328  N   PHE A 210       6.518 -30.000   9.901  1.00  0.060          N  
ATOM   3329  CA  PHE A 210       7.188 -28.761   9.513  1.00  0.160          C  
ATOM   3330  C   PHE A 210       6.273 -27.526   9.548  1.00  0.270          C  
ATOM   3331  O   PHE A 210       5.457 -27.366   8.642  1.00  0.700          O  
ATOM   3332  CB  PHE A 210       7.719 -28.847   8.101  1.00  0.180          C  
ATOM   3333  CG  PHE A 210       8.617 -29.999   7.757  1.00  0.180          C  
ATOM   3334  CD1 PHE A 210       8.142 -30.968   6.913  1.00  0.180          C  
ATOM   3335  CD2 PHE A 210       9.891 -30.136   8.256  1.00  0.180          C  
ATOM   3336  CE1 PHE A 210       8.911 -32.029   6.553  1.00  0.180          C  
ATOM   3337  CE2 PHE A 210      10.671 -31.204   7.906  1.00  0.180          C  
ATOM   3338  CZ  PHE A 210      10.181 -32.152   7.041  1.00  0.180          C  
ATOM   3339  H   PHE A 210       5.633 -30.223   9.481  1.00  0.070          H  
ATOM   3340  HA  PHE A 210       8.015 -28.580  10.202  1.00  0.190          H  
ATOM   3341 1HB  PHE A 210       6.892 -28.825   7.394  1.00  0.220          H  
ATOM   3342 2HB  PHE A 210       8.296 -27.954   7.964  1.00  0.220          H  
ATOM   3343  HD1 PHE A 210       7.131 -30.869   6.522  1.00  0.220          H  
ATOM   3344  HD2 PHE A 210      10.281 -29.400   8.931  1.00  0.220          H  
ATOM   3345  HE1 PHE A 210       8.508 -32.769   5.872  1.00  0.220          H  
ATOM   3346  HE2 PHE A 210      11.679 -31.293   8.316  1.00  0.220          H  
ATOM   3347  HZ  PHE A 210      10.803 -32.999   6.751  1.00  0.220          H  
ATOM   3348  N   GLU A 211       6.350 -26.689  10.577  1.00  0.250          N  
ATOM   3349  CA  GLU A 211       5.464 -25.524  10.651  1.00  0.240          C  
ATOM   3350  C   GLU A 211       5.990 -24.353   9.794  1.00  0.260          C  
ATOM   3351  O   GLU A 211       5.215 -23.538   9.270  1.00  0.290          O  
ATOM   3352  CB  GLU A 211       5.294 -25.086  12.112  1.00  0.340          C  
ATOM   3353  CG  GLU A 211       4.528 -26.098  12.986  1.00  0.340          C  
ATOM   3354  CD  GLU A 211       4.401 -25.692  14.447  1.00  0.340          C  
ATOM   3355  OE1 GLU A 211       5.032 -24.750  14.846  1.00  0.340          O  
ATOM   3356  OE2 GLU A 211       3.659 -26.331  15.153  1.00  0.340          O  
ATOM   3357  H   GLU A 211       7.074 -26.814  11.290  1.00  0.300          H  
ATOM   3358  HA  GLU A 211       4.487 -25.814  10.265  1.00  0.290          H  
ATOM   3359 1HB  GLU A 211       6.280 -24.935  12.558  1.00  0.410          H  
ATOM   3360 2HB  GLU A 211       4.770 -24.131  12.149  1.00  0.410          H  
ATOM   3361 1HG  GLU A 211       3.529 -26.230  12.571  1.00  0.410          H  
ATOM   3362 2HG  GLU A 211       5.039 -27.061  12.927  1.00  0.410          H  
ATOM   3363  N   HIS A 212       7.314 -24.272   9.648  1.00  0.240          N  
ATOM   3364  CA  HIS A 212       7.952 -23.154   8.956  1.00  0.260          C  
ATOM   3365  C   HIS A 212       8.676 -23.545   7.673  1.00  0.210          C  
ATOM   3366  O   HIS A 212       9.089 -24.694   7.489  1.00  0.230          O  
ATOM   3367  CB  HIS A 212       8.933 -22.476   9.908  1.00  0.360          C  
ATOM   3368  CG  HIS A 212       8.269 -21.833  11.072  1.00  0.360          C  
ATOM   3369  ND1 HIS A 212       7.684 -20.589  10.992  1.00  0.360          N  
ATOM   3370  CD2 HIS A 212       8.082 -22.259  12.343  1.00  0.360          C  
ATOM   3371  CE1 HIS A 212       7.171 -20.271  12.166  1.00  0.360          C  
ATOM   3372  NE2 HIS A 212       7.401 -21.263  13.004  1.00  0.360          N  
ATOM   3373  H   HIS A 212       7.897 -24.981  10.109  1.00  0.290          H  
ATOM   3374  HA  HIS A 212       7.194 -22.420   8.690  1.00  0.310          H  
ATOM   3375 1HB  HIS A 212       9.631 -23.215  10.287  1.00  0.430          H  
ATOM   3376 2HB  HIS A 212       9.510 -21.722   9.374  1.00  0.430          H  
ATOM   3377  HD1 HIS A 212       7.835 -19.938  10.249  1.00  0.430          H  
ATOM   3378  HD2 HIS A 212       8.364 -23.178  12.864  1.00  0.430          H  
ATOM   3379  HE1 HIS A 212       6.663 -19.318  12.310  1.00  0.430          H  
ATOM   3380  N   ASP A 213       8.839 -22.570   6.775  1.00  0.180          N  
ATOM   3381  CA  ASP A 213       9.520 -22.802   5.507  1.00  0.140          C  
ATOM   3382  C   ASP A 213      10.951 -23.254   5.725  1.00  0.130          C  
ATOM   3383  O   ASP A 213      11.465 -24.114   5.005  1.00  0.110          O  
ATOM   3384  CB  ASP A 213       9.515 -21.521   4.691  1.00  0.210          C  
ATOM   3385  CG  ASP A 213       8.131 -21.145   4.159  1.00  0.210          C  
ATOM   3386  OD1 ASP A 213       7.219 -21.958   4.194  1.00  0.210          O  
ATOM   3387  OD2 ASP A 213       7.993 -20.030   3.735  1.00  0.210          O  
ATOM   3388  H   ASP A 213       8.480 -21.644   6.972  1.00  0.220          H  
ATOM   3389  HA  ASP A 213       8.987 -23.581   4.963  1.00  0.170          H  
ATOM   3390 1HB  ASP A 213       9.883 -20.699   5.315  1.00  0.250          H  
ATOM   3391 2HB  ASP A 213      10.202 -21.614   3.863  1.00  0.250          H  
ATOM   3392  N   GLU A 214      11.591 -22.686   6.740  1.00  0.170          N  
ATOM   3393  CA  GLU A 214      12.957 -23.029   7.073  1.00  0.150          C  
ATOM   3394  C   GLU A 214      13.056 -24.483   7.520  1.00  0.150          C  
ATOM   3395  O   GLU A 214      14.036 -25.165   7.212  1.00  0.160          O  
ATOM   3396  CB  GLU A 214      13.466 -22.077   8.145  1.00  0.220          C  
ATOM   3397  CG  GLU A 214      13.601 -20.623   7.661  1.00  0.220          C  
ATOM   3398  CD  GLU A 214      12.282 -19.862   7.629  1.00  0.220          C  
ATOM   3399  OE1 GLU A 214      11.277 -20.410   8.052  1.00  0.220          O  
ATOM   3400  OE2 GLU A 214      12.277 -18.748   7.174  1.00  0.220          O  
ATOM   3401  H   GLU A 214      11.114 -21.965   7.288  1.00  0.200          H  
ATOM   3402  HA  GLU A 214      13.570 -22.905   6.181  1.00  0.180          H  
ATOM   3403 1HB  GLU A 214      12.795 -22.098   9.004  1.00  0.260          H  
ATOM   3404 2HB  GLU A 214      14.445 -22.406   8.483  1.00  0.260          H  
ATOM   3405 1HG  GLU A 214      14.293 -20.098   8.318  1.00  0.260          H  
ATOM   3406 2HG  GLU A 214      14.030 -20.630   6.660  1.00  0.260          H  
ATOM   3407  N   GLU A 215      12.046 -24.955   8.259  1.00  0.140          N  
ATOM   3408  CA  GLU A 215      12.029 -26.330   8.730  1.00  0.120          C  
ATOM   3409  C   GLU A 215      11.892 -27.268   7.535  1.00  0.060          C  
ATOM   3410  O   GLU A 215      12.584 -28.291   7.464  1.00  0.050          O  
ATOM   3411  CB  GLU A 215      10.893 -26.553   9.733  1.00  0.180          C  
ATOM   3412  CG  GLU A 215      11.069 -25.874  11.084  1.00  0.180          C  
ATOM   3413  CD  GLU A 215       9.869 -26.080  11.961  1.00  0.180          C  
ATOM   3414  OE1 GLU A 215       8.765 -26.026  11.439  1.00  0.180          O  
ATOM   3415  OE2 GLU A 215      10.037 -26.272  13.138  1.00  0.180          O  
ATOM   3416  H   GLU A 215      11.272 -24.339   8.469  1.00  0.170          H  
ATOM   3417  HA  GLU A 215      12.975 -26.540   9.226  1.00  0.140          H  
ATOM   3418 1HB  GLU A 215       9.949 -26.230   9.301  1.00  0.210          H  
ATOM   3419 2HB  GLU A 215      10.807 -27.602   9.944  1.00  0.210          H  
ATOM   3420 1HG  GLU A 215      11.935 -26.305  11.574  1.00  0.210          H  
ATOM   3421 2HG  GLU A 215      11.254 -24.812  10.939  1.00  0.210          H  
ATOM   3422  N   ILE A 216      11.054 -26.879   6.564  1.00  0.040          N  
ATOM   3423  CA  ILE A 216      10.862 -27.698   5.373  1.00  0.020          C  
ATOM   3424  C   ILE A 216      12.174 -27.822   4.619  1.00  0.040          C  
ATOM   3425  O   ILE A 216      12.548 -28.921   4.207  1.00  0.040          O  
ATOM   3426  CB  ILE A 216       9.746 -27.147   4.451  1.00  0.040          C  
ATOM   3427  CG1 ILE A 216       8.417 -27.313   5.164  1.00  0.040          C  
ATOM   3428  CG2 ILE A 216       9.768 -27.875   3.115  1.00  0.040          C  
ATOM   3429  CD1 ILE A 216       7.221 -26.614   4.570  1.00  0.040          C  
ATOM   3430  H   ILE A 216      10.495 -26.033   6.719  1.00  0.050          H  
ATOM   3431  HA  ILE A 216      10.564 -28.696   5.686  1.00  0.020          H  
ATOM   3432  HB  ILE A 216       9.889 -26.082   4.292  1.00  0.040          H  
ATOM   3433 1HG1 ILE A 216       8.195 -28.373   5.232  1.00  0.040          H  
ATOM   3434 2HG1 ILE A 216       8.538 -26.905   6.144  1.00  0.040          H  
ATOM   3435 1HG2 ILE A 216       8.977 -27.530   2.465  1.00  0.040          H  
ATOM   3436 2HG2 ILE A 216      10.712 -27.713   2.625  1.00  0.040          H  
ATOM   3437 3HG2 ILE A 216       9.640 -28.891   3.285  1.00  0.040          H  
ATOM   3438 1HD1 ILE A 216       6.359 -26.803   5.206  1.00  0.040          H  
ATOM   3439 2HD1 ILE A 216       7.407 -25.540   4.529  1.00  0.040          H  
ATOM   3440 3HD1 ILE A 216       7.011 -26.985   3.566  1.00  0.040          H  
ATOM   3441  N   ILE A 217      12.877 -26.696   4.447  1.00  0.040          N  
ATOM   3442  CA  ILE A 217      14.162 -26.683   3.759  1.00  0.040          C  
ATOM   3443  C   ILE A 217      15.204 -27.524   4.477  1.00  0.110          C  
ATOM   3444  O   ILE A 217      16.027 -28.160   3.819  1.00  0.220          O  
ATOM   3445  CB  ILE A 217      14.716 -25.256   3.582  1.00  0.060          C  
ATOM   3446  CG1 ILE A 217      13.831 -24.490   2.594  1.00  0.060          C  
ATOM   3447  CG2 ILE A 217      16.198 -25.317   3.087  1.00  0.060          C  
ATOM   3448  CD1 ILE A 217      14.106 -22.996   2.558  1.00  0.060          C  
ATOM   3449  H   ILE A 217      12.478 -25.817   4.792  1.00  0.050          H  
ATOM   3450  HA  ILE A 217      14.016 -27.108   2.770  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      14.670 -24.727   4.535  1.00  0.070          H  
ATOM   3452 1HG1 ILE A 217      13.979 -24.906   1.612  1.00  0.070          H  
ATOM   3453 2HG1 ILE A 217      12.786 -24.635   2.868  1.00  0.070          H  
ATOM   3454 1HG2 ILE A 217      16.595 -24.321   2.958  1.00  0.070          H  
ATOM   3455 2HG2 ILE A 217      16.829 -25.832   3.805  1.00  0.070          H  
ATOM   3456 3HG2 ILE A 217      16.233 -25.848   2.141  1.00  0.070          H  
ATOM   3457 1HD1 ILE A 217      13.464 -22.532   1.856  1.00  0.070          H  
ATOM   3458 2HD1 ILE A 217      13.926 -22.573   3.547  1.00  0.070          H  
ATOM   3459 3HD1 ILE A 217      15.127 -22.801   2.264  1.00  0.070          H  
ATOM   3460  N   ARG A 218      15.292 -27.412   5.809  1.00  0.070          N  
ATOM   3461  CA  ARG A 218      16.250 -28.231   6.542  1.00  0.090          C  
ATOM   3462  C   ARG A 218      15.928 -29.722   6.406  1.00  0.060          C  
ATOM   3463  O   ARG A 218      16.836 -30.545   6.284  1.00  0.080          O  
ATOM   3464  CB  ARG A 218      16.319 -27.843   8.013  1.00  0.120          C  
ATOM   3465  CG  ARG A 218      17.024 -26.512   8.292  1.00  0.120          C  
ATOM   3466  CD  ARG A 218      17.351 -26.338   9.743  1.00  0.120          C  
ATOM   3467  NE  ARG A 218      16.161 -26.206  10.597  1.00  0.120          N  
ATOM   3468  CZ  ARG A 218      15.536 -25.042  10.907  1.00  0.120          C  
ATOM   3469  NH1 ARG A 218      15.971 -23.890  10.437  1.00  0.120          N  
ATOM   3470  NH2 ARG A 218      14.484 -25.063  11.705  1.00  0.120          N  
ATOM   3471  H   ARG A 218      14.673 -26.766   6.309  1.00  0.080          H  
ATOM   3472  HA  ARG A 218      17.235 -28.060   6.112  1.00  0.110          H  
ATOM   3473 1HB  ARG A 218      15.302 -27.757   8.402  1.00  0.140          H  
ATOM   3474 2HB  ARG A 218      16.824 -28.625   8.576  1.00  0.140          H  
ATOM   3475 1HG  ARG A 218      17.953 -26.472   7.724  1.00  0.140          H  
ATOM   3476 2HG  ARG A 218      16.381 -25.692   7.983  1.00  0.140          H  
ATOM   3477 1HD  ARG A 218      17.907 -27.213  10.081  1.00  0.140          H  
ATOM   3478 2HD  ARG A 218      17.975 -25.458   9.873  1.00  0.140          H  
ATOM   3479  HE  ARG A 218      15.784 -27.053  10.999  1.00  0.140          H  
ATOM   3480 1HH1 ARG A 218      16.774 -23.858   9.829  1.00  0.140          H  
ATOM   3481 2HH1 ARG A 218      15.508 -23.031  10.700  1.00  0.140          H  
ATOM   3482 1HH2 ARG A 218      14.148 -25.942  12.078  1.00  0.140          H  
ATOM   3483 2HH2 ARG A 218      14.012 -24.205  11.948  1.00  0.140          H  
ATOM   3484  N   GLY A 219      14.639 -30.081   6.475  1.00  0.040          N  
ATOM   3485  CA  GLY A 219      14.192 -31.459   6.271  1.00  0.050          C  
ATOM   3486  C   GLY A 219      14.344 -32.386   7.460  1.00  0.040          C  
ATOM   3487  O   GLY A 219      14.119 -33.590   7.345  1.00  0.050          O  
ATOM   3488  H   GLY A 219      13.926 -29.368   6.657  1.00  0.050          H  
ATOM   3489 1HA  GLY A 219      13.145 -31.436   5.963  1.00  0.060          H  
ATOM   3490 2HA  GLY A 219      14.741 -31.889   5.439  1.00  0.060          H  
ATOM   3491  N   GLN A 220      14.759 -31.870   8.598  1.00  0.040          N  
ATOM   3492  CA  GLN A 220      14.944 -32.741   9.742  1.00  0.040          C  
ATOM   3493  C   GLN A 220      13.594 -33.081  10.345  1.00  0.030          C  
ATOM   3494  O   GLN A 220      12.837 -32.193  10.736  1.00  0.040          O  
ATOM   3495  CB  GLN A 220      15.846 -32.082  10.785  1.00  0.060          C  
ATOM   3496  CG  GLN A 220      16.124 -32.927  12.028  1.00  0.060          C  
ATOM   3497  CD  GLN A 220      16.977 -34.140  11.765  1.00  0.060          C  
ATOM   3498  OE1 GLN A 220      18.041 -34.022  11.157  1.00  0.060          O  
ATOM   3499  NE2 GLN A 220      16.540 -35.310  12.223  1.00  0.060          N  
ATOM   3500  H   GLN A 220      14.942 -30.881   8.654  1.00  0.050          H  
ATOM   3501  HA  GLN A 220      15.414 -33.666   9.406  1.00  0.050          H  
ATOM   3502 1HB  GLN A 220      16.803 -31.834  10.326  1.00  0.070          H  
ATOM   3503 2HB  GLN A 220      15.391 -31.149  11.114  1.00  0.070          H  
ATOM   3504 1HG  GLN A 220      16.647 -32.306  12.747  1.00  0.070          H  
ATOM   3505 2HG  GLN A 220      15.182 -33.275  12.445  1.00  0.070          H  
ATOM   3506 1HE2 GLN A 220      17.087 -36.141  12.080  1.00  0.070          H  
ATOM   3507 2HE2 GLN A 220      15.666 -35.374  12.722  1.00  0.070          H  
ATOM   3508  N   VAL A 221      13.308 -34.369  10.451  1.00  0.030          N  
ATOM   3509  CA  VAL A 221      12.036 -34.815  10.991  1.00  0.030          C  
ATOM   3510  C   VAL A 221      12.214 -35.479  12.336  1.00  0.030          C  
ATOM   3511  O   VAL A 221      12.964 -36.460  12.475  1.00  0.040          O  
ATOM   3512  CB  VAL A 221      11.339 -35.807  10.026  1.00  0.040          C  
ATOM   3513  CG1 VAL A 221      10.006 -36.320  10.619  1.00  0.040          C  
ATOM   3514  CG2 VAL A 221      11.069 -35.122   8.712  1.00  0.040          C  
ATOM   3515  H   VAL A 221      13.984 -35.038  10.109  1.00  0.040          H  
ATOM   3516  HA  VAL A 221      11.389 -33.945  11.118  1.00  0.040          H  
ATOM   3517  HB  VAL A 221      11.986 -36.660   9.872  1.00  0.050          H  
ATOM   3518 1HG1 VAL A 221       9.544 -37.020   9.922  1.00  0.050          H  
ATOM   3519 2HG1 VAL A 221      10.179 -36.829  11.565  1.00  0.050          H  
ATOM   3520 3HG1 VAL A 221       9.333 -35.481  10.786  1.00  0.050          H  
ATOM   3521 1HG2 VAL A 221      10.600 -35.816   8.032  1.00  0.050          H  
ATOM   3522 2HG2 VAL A 221      10.411 -34.276   8.890  1.00  0.050          H  
ATOM   3523 3HG2 VAL A 221      12.004 -34.772   8.276  1.00  0.050          H  
ATOM   3524  N   PHE A 222      11.490 -34.949  13.311  1.00  0.020          N  
ATOM   3525  CA  PHE A 222      11.492 -35.472  14.658  1.00  0.020          C  
ATOM   3526  C   PHE A 222      10.119 -36.055  14.857  1.00  0.020          C  
ATOM   3527  O   PHE A 222       9.158 -35.513  14.317  1.00  0.020          O  
ATOM   3528  CB  PHE A 222      11.728 -34.369  15.683  1.00  0.030          C  
ATOM   3529  CG  PHE A 222      13.063 -33.704  15.589  1.00  0.030          C  
ATOM   3530  CD1 PHE A 222      13.211 -32.534  14.858  1.00  0.030          C  
ATOM   3531  CD2 PHE A 222      14.172 -34.232  16.232  1.00  0.030          C  
ATOM   3532  CE1 PHE A 222      14.427 -31.907  14.782  1.00  0.030          C  
ATOM   3533  CE2 PHE A 222      15.396 -33.605  16.150  1.00  0.030          C  
ATOM   3534  CZ  PHE A 222      15.522 -32.441  15.429  1.00  0.030          C  
ATOM   3535  H   PHE A 222      10.913 -34.145  13.094  1.00  0.020          H  
ATOM   3536  HA  PHE A 222      12.243 -36.256  14.758  1.00  0.020          H  
ATOM   3537 1HB  PHE A 222      10.961 -33.605  15.572  1.00  0.030          H  
ATOM   3538 2HB  PHE A 222      11.625 -34.784  16.686  1.00  0.030          H  
ATOM   3539  HD1 PHE A 222      12.348 -32.108  14.344  1.00  0.030          H  
ATOM   3540  HD2 PHE A 222      14.071 -35.151  16.810  1.00  0.030          H  
ATOM   3541  HE1 PHE A 222      14.526 -30.986  14.207  1.00  0.030          H  
ATOM   3542  HE2 PHE A 222      16.262 -34.028  16.661  1.00  0.030          H  
ATOM   3543  HZ  PHE A 222      16.489 -31.944  15.366  1.00  0.030          H  
ATOM   3544  N   PHE A 223      10.008 -37.124  15.628  1.00  0.020          N  
ATOM   3545  CA  PHE A 223       8.709 -37.739  15.863  1.00  0.020          C  
ATOM   3546  C   PHE A 223       8.181 -37.509  17.262  1.00  0.030          C  
ATOM   3547  O   PHE A 223       8.776 -37.952  18.242  1.00  0.030          O  
ATOM   3548  CB  PHE A 223       8.780 -39.230  15.544  1.00  0.030          C  
ATOM   3549  CG  PHE A 223       8.914 -39.496  14.065  1.00  0.030          C  
ATOM   3550  CD1 PHE A 223      10.110 -39.448  13.402  1.00  0.030          C  
ATOM   3551  CD2 PHE A 223       7.813 -39.797  13.350  1.00  0.030          C  
ATOM   3552  CE1 PHE A 223      10.153 -39.696  12.040  1.00  0.030          C  
ATOM   3553  CE2 PHE A 223       7.849 -40.049  12.040  1.00  0.030          C  
ATOM   3554  CZ  PHE A 223       9.023 -39.997  11.370  1.00  0.030          C  
ATOM   3555  H   PHE A 223      10.832 -37.522  16.055  1.00  0.020          H  
ATOM   3556  HA  PHE A 223       7.993 -37.306  15.172  1.00  0.020          H  
ATOM   3557 1HB  PHE A 223       9.626 -39.681  16.057  1.00  0.030          H  
ATOM   3558 2HB  PHE A 223       7.874 -39.727  15.908  1.00  0.030          H  
ATOM   3559  HD1 PHE A 223      11.012 -39.207  13.949  1.00  0.030          H  
ATOM   3560  HD2 PHE A 223       6.891 -39.826  13.850  1.00  0.030          H  
ATOM   3561  HE1 PHE A 223      11.079 -39.651  11.500  1.00  0.030          H  
ATOM   3562  HE2 PHE A 223       6.933 -40.280  11.540  1.00  0.030          H  
ATOM   3563  HZ  PHE A 223       9.063 -40.190  10.310  1.00  0.030          H  
ATOM   3564  N   ARG A 224       7.049 -36.805  17.337  1.00  0.020          N  
ATOM   3565  CA  ARG A 224       6.401 -36.487  18.605  1.00  0.030          C  
ATOM   3566  C   ARG A 224       5.884 -37.733  19.331  1.00  0.030          C  
ATOM   3567  O   ARG A 224       5.863 -37.777  20.561  1.00  0.040          O  
ATOM   3568  CB  ARG A 224       5.242 -35.525  18.391  1.00  0.040          C  
ATOM   3569  CG  ARG A 224       5.635 -34.097  17.985  1.00  0.040          C  
ATOM   3570  CD  ARG A 224       4.430 -33.241  17.780  1.00  0.040          C  
ATOM   3571  NE  ARG A 224       4.768 -31.882  17.331  1.00  0.040          N  
ATOM   3572  CZ  ARG A 224       3.854 -30.937  16.990  1.00  0.040          C  
ATOM   3573  NH1 ARG A 224       2.567 -31.211  17.088  1.00  0.040          N  
ATOM   3574  NH2 ARG A 224       4.246 -29.746  16.556  1.00  0.040          N  
ATOM   3575  H   ARG A 224       6.661 -36.437  16.475  1.00  0.020          H  
ATOM   3576  HA  ARG A 224       7.137 -36.001  19.247  1.00  0.040          H  
ATOM   3577 1HB  ARG A 224       4.590 -35.918  17.616  1.00  0.050          H  
ATOM   3578 2HB  ARG A 224       4.653 -35.462  19.305  1.00  0.050          H  
ATOM   3579 1HG  ARG A 224       6.247 -33.650  18.767  1.00  0.050          H  
ATOM   3580 2HG  ARG A 224       6.200 -34.125  17.051  1.00  0.050          H  
ATOM   3581 1HD  ARG A 224       3.794 -33.704  17.021  1.00  0.050          H  
ATOM   3582 2HD  ARG A 224       3.883 -33.166  18.720  1.00  0.050          H  
ATOM   3583  HE  ARG A 224       5.749 -31.644  17.245  1.00  0.050          H  
ATOM   3584 1HH1 ARG A 224       2.262 -32.112  17.414  1.00  0.050          H  
ATOM   3585 2HH1 ARG A 224       1.849 -30.522  16.793  1.00  0.050          H  
ATOM   3586 1HH2 ARG A 224       5.227 -29.529  16.470  1.00  0.050          H  
ATOM   3587 2HH2 ARG A 224       3.552 -29.046  16.290  1.00  0.050          H  
ATOM   3588  N   GLN A 225       5.417 -38.722  18.570  1.00  0.030          N  
ATOM   3589  CA  GLN A 225       4.879 -39.947  19.143  1.00  0.030          C  
ATOM   3590  C   GLN A 225       5.833 -41.105  18.962  1.00  0.020          C  
ATOM   3591  O   GLN A 225       6.849 -40.985  18.279  1.00  0.020          O  
ATOM   3592  CB  GLN A 225       3.529 -40.294  18.515  1.00  0.040          C  
ATOM   3593  CG  GLN A 225       2.483 -39.246  18.729  1.00  0.040          C  
ATOM   3594  CD  GLN A 225       2.170 -39.084  20.176  1.00  0.040          C  
ATOM   3595  OE1 GLN A 225       1.833 -40.056  20.856  1.00  0.040          O  
ATOM   3596  NE2 GLN A 225       2.287 -37.870  20.667  1.00  0.040          N  
ATOM   3597  H   GLN A 225       5.439 -38.625  17.564  1.00  0.040          H  
ATOM   3598  HA  GLN A 225       4.742 -39.802  20.214  1.00  0.040          H  
ATOM   3599 1HB  GLN A 225       3.653 -40.441  17.441  1.00  0.050          H  
ATOM   3600 2HB  GLN A 225       3.158 -41.230  18.923  1.00  0.050          H  
ATOM   3601 1HG  GLN A 225       2.831 -38.291  18.335  1.00  0.050          H  
ATOM   3602 2HG  GLN A 225       1.578 -39.550  18.223  1.00  0.050          H  
ATOM   3603 1HE2 GLN A 225       2.099 -37.697  21.634  1.00  0.050          H  
ATOM   3604 2HE2 GLN A 225       2.567 -37.121  20.071  1.00  0.050          H  
ATOM   3605  N   ARG A 226       5.491 -42.249  19.548  1.00  0.020          N  
ATOM   3606  CA  ARG A 226       6.313 -43.434  19.373  1.00  0.020          C  
ATOM   3607  C   ARG A 226       5.990 -44.041  18.023  1.00  0.030          C  
ATOM   3608  O   ARG A 226       4.858 -44.453  17.768  1.00  0.050          O  
ATOM   3609  CB  ARG A 226       6.060 -44.452  20.473  1.00  0.030          C  
ATOM   3610  CG  ARG A 226       6.913 -45.715  20.387  1.00  0.030          C  
ATOM   3611  CD  ARG A 226       6.647 -46.637  21.516  1.00  0.030          C  
ATOM   3612  NE  ARG A 226       7.459 -47.848  21.425  1.00  0.030          N  
ATOM   3613  CZ  ARG A 226       7.428 -48.879  22.300  1.00  0.030          C  
ATOM   3614  NH1 ARG A 226       6.620 -48.850  23.342  1.00  0.030          N  
ATOM   3615  NH2 ARG A 226       8.218 -49.923  22.105  1.00  0.030          N  
ATOM   3616  H   ARG A 226       4.655 -42.296  20.114  1.00  0.020          H  
ATOM   3617  HA  ARG A 226       7.364 -43.146  19.390  1.00  0.020          H  
ATOM   3618 1HB  ARG A 226       6.246 -43.993  21.442  1.00  0.030          H  
ATOM   3619 2HB  ARG A 226       5.015 -44.759  20.449  1.00  0.030          H  
ATOM   3620 1HG  ARG A 226       6.692 -46.246  19.460  1.00  0.030          H  
ATOM   3621 2HG  ARG A 226       7.969 -45.445  20.407  1.00  0.030          H  
ATOM   3622 1HD  ARG A 226       6.879 -46.135  22.455  1.00  0.030          H  
ATOM   3623 2HD  ARG A 226       5.596 -46.924  21.500  1.00  0.030          H  
ATOM   3624  HE  ARG A 226       8.098 -47.921  20.643  1.00  0.030          H  
ATOM   3625 1HH1 ARG A 226       6.016 -48.057  23.496  1.00  0.030          H  
ATOM   3626 2HH1 ARG A 226       6.603 -49.624  23.991  1.00  0.030          H  
ATOM   3627 1HH2 ARG A 226       8.838 -49.947  21.306  1.00  0.030          H  
ATOM   3628 2HH2 ARG A 226       8.204 -50.698  22.751  1.00  0.030          H  
ATOM   3629  N   VAL A 227       6.990 -44.062  17.158  1.00  0.040          N  
ATOM   3630  CA  VAL A 227       6.839 -44.521  15.792  1.00  0.050          C  
ATOM   3631  C   VAL A 227       7.850 -45.615  15.465  1.00  0.070          C  
ATOM   3632  O   VAL A 227       9.053 -45.443  15.678  1.00  0.070          O  
ATOM   3633  CB  VAL A 227       6.963 -43.303  14.854  1.00  0.070          C  
ATOM   3634  CG1 VAL A 227       6.847 -43.707  13.408  1.00  0.070          C  
ATOM   3635  CG2 VAL A 227       5.871 -42.329  15.225  1.00  0.070          C  
ATOM   3636  H   VAL A 227       7.887 -43.709  17.464  1.00  0.050          H  
ATOM   3637  HA  VAL A 227       5.838 -44.939  15.676  1.00  0.060          H  
ATOM   3638  HB  VAL A 227       7.939 -42.831  14.978  1.00  0.080          H  
ATOM   3639 1HG1 VAL A 227       6.934 -42.832  12.769  1.00  0.080          H  
ATOM   3640 2HG1 VAL A 227       7.636 -44.396  13.168  1.00  0.080          H  
ATOM   3641 3HG1 VAL A 227       5.883 -44.181  13.242  1.00  0.080          H  
ATOM   3642 1HG2 VAL A 227       5.916 -41.492  14.602  1.00  0.080          H  
ATOM   3643 2HG2 VAL A 227       4.910 -42.814  15.114  1.00  0.080          H  
ATOM   3644 3HG2 VAL A 227       5.975 -42.005  16.233  1.00  0.080          H  
ATOM   3645  N   SER A 228       7.363 -46.727  14.915  1.00  0.080          N  
ATOM   3646  CA  SER A 228       8.208 -47.862  14.558  1.00  0.090          C  
ATOM   3647  C   SER A 228       9.281 -47.439  13.567  1.00  0.090          C  
ATOM   3648  O   SER A 228       9.038 -46.580  12.714  1.00  0.110          O  
ATOM   3649  CB  SER A 228       7.351 -48.959  13.960  1.00  0.120          C  
ATOM   3650  OG  SER A 228       6.422 -49.431  14.898  1.00  0.120          O  
ATOM   3651  H   SER A 228       6.366 -46.807  14.771  1.00  0.100          H  
ATOM   3652  HA  SER A 228       8.693 -48.236  15.461  1.00  0.110          H  
ATOM   3653 1HB  SER A 228       6.829 -48.567  13.091  1.00  0.150          H  
ATOM   3654 2HB  SER A 228       7.985 -49.778  13.622  1.00  0.150          H  
ATOM   3655  HG  SER A 228       5.964 -50.172  14.489  1.00  0.150          H  
ATOM   3656  N   SER A 229      10.467 -48.054  13.639  1.00  0.080          N  
ATOM   3657  CA  SER A 229      11.541 -47.664  12.727  1.00  0.090          C  
ATOM   3658  C   SER A 229      11.190 -47.847  11.260  1.00  0.070          C  
ATOM   3659  O   SER A 229      11.559 -47.015  10.432  1.00  0.090          O  
ATOM   3660  CB  SER A 229      12.775 -48.481  13.028  1.00  0.120          C  
ATOM   3661  OG  SER A 229      12.538 -49.838  12.759  1.00  0.120          O  
ATOM   3662  H   SER A 229      10.640 -48.765  14.336  1.00  0.100          H  
ATOM   3663  HA  SER A 229      11.765 -46.610  12.900  1.00  0.110          H  
ATOM   3664 1HB  SER A 229      13.605 -48.125  12.413  1.00  0.150          H  
ATOM   3665 2HB  SER A 229      13.057 -48.353  14.071  1.00  0.150          H  
ATOM   3666  HG  SER A 229      13.372 -50.290  12.928  1.00  0.150          H  
ATOM   3667  N   GLU A 230      10.395 -48.861  10.924  1.00  0.120          N  
ATOM   3668  CA  GLU A 230      10.024 -49.048   9.525  1.00  0.110          C  
ATOM   3669  C   GLU A 230       9.211 -47.865   9.024  1.00  0.090          C  
ATOM   3670  O   GLU A 230       9.375 -47.415   7.883  1.00  0.080          O  
ATOM   3671  CB  GLU A 230       9.251 -50.349   9.340  1.00  0.160          C  
ATOM   3672  CG  GLU A 230      10.080 -51.604   9.474  1.00  0.160          C  
ATOM   3673  CD  GLU A 230       9.253 -52.844   9.346  1.00  0.160          C  
ATOM   3674  OE1 GLU A 230       8.053 -52.733   9.413  1.00  0.160          O  
ATOM   3675  OE2 GLU A 230       9.814 -53.898   9.179  1.00  0.160          O  
ATOM   3676  H   GLU A 230      10.122 -49.527  11.635  1.00  0.140          H  
ATOM   3677  HA  GLU A 230      10.938 -49.105   8.934  1.00  0.130          H  
ATOM   3678 1HB  GLU A 230       8.487 -50.402  10.103  1.00  0.190          H  
ATOM   3679 2HB  GLU A 230       8.762 -50.365   8.373  1.00  0.190          H  
ATOM   3680 1HG  GLU A 230      10.841 -51.605   8.694  1.00  0.190          H  
ATOM   3681 2HG  GLU A 230      10.585 -51.598  10.440  1.00  0.190          H  
ATOM   3682  N   CYS A 231       8.343 -47.363   9.889  1.00  0.090          N  
ATOM   3683  CA  CYS A 231       7.495 -46.242   9.567  1.00  0.070          C  
ATOM   3684  C   CYS A 231       8.333 -44.991   9.440  1.00  0.060          C  
ATOM   3685  O   CYS A 231       8.145 -44.207   8.505  1.00  0.040          O  
ATOM   3686  CB  CYS A 231       6.473 -46.017  10.645  1.00  0.110          C  
ATOM   3687  SG  CYS A 231       5.260 -44.799  10.225  1.00  0.110          S  
ATOM   3688  H   CYS A 231       8.289 -47.777  10.809  1.00  0.110          H  
ATOM   3689  HA  CYS A 231       6.990 -46.436   8.622  1.00  0.080          H  
ATOM   3690 1HB  CYS A 231       5.999 -46.922  10.882  1.00  0.130          H  
ATOM   3691 2HB  CYS A 231       6.975 -45.705  11.523  1.00  0.130          H  
ATOM   3692  HG  CYS A 231       4.701 -45.533   9.255  1.00  0.130          H  
ATOM   3693  N   GLN A 232       9.266 -44.792  10.386  1.00  0.070          N  
ATOM   3694  CA  GLN A 232      10.086 -43.594  10.350  1.00  0.060          C  
ATOM   3695  C   GLN A 232      10.938 -43.577   9.091  1.00  0.060          C  
ATOM   3696  O   GLN A 232      11.119 -42.517   8.485  1.00  0.050          O  
ATOM   3697  CB  GLN A 232      11.038 -43.470  11.548  1.00  0.090          C  
ATOM   3698  CG  GLN A 232      10.411 -43.212  12.914  1.00  0.090          C  
ATOM   3699  CD  GLN A 232      11.468 -42.957  14.023  1.00  0.090          C  
ATOM   3700  OE1 GLN A 232      12.504 -42.255  13.834  1.00  0.090          O  
ATOM   3701  NE2 GLN A 232      11.226 -43.535  15.201  1.00  0.090          N  
ATOM   3702  H   GLN A 232       9.362 -45.469  11.148  1.00  0.080          H  
ATOM   3703  HA  GLN A 232       9.428 -42.729  10.333  1.00  0.070          H  
ATOM   3704 1HB  GLN A 232      11.629 -44.383  11.624  1.00  0.110          H  
ATOM   3705 2HB  GLN A 232      11.714 -42.667  11.353  1.00  0.110          H  
ATOM   3706 1HG  GLN A 232       9.725 -42.386  12.871  1.00  0.110          H  
ATOM   3707 2HG  GLN A 232       9.882 -44.113  13.198  1.00  0.110          H  
ATOM   3708 1HE2 GLN A 232      11.868 -43.418  15.958  1.00  0.110          H  
ATOM   3709 2HE2 GLN A 232      10.393 -44.121  15.348  1.00  0.110          H  
ATOM   3710  N   HIS A 233      11.441 -44.746   8.662  1.00  0.060          N  
ATOM   3711  CA  HIS A 233      12.263 -44.787   7.464  1.00  0.050          C  
ATOM   3712  C   HIS A 233      11.427 -44.430   6.249  1.00  0.040          C  
ATOM   3713  O   HIS A 233      11.863 -43.631   5.420  1.00  0.040          O  
ATOM   3714  CB  HIS A 233      12.907 -46.167   7.253  1.00  0.070          C  
ATOM   3715  CG  HIS A 233      14.025 -46.508   8.219  1.00  0.070          C  
ATOM   3716  ND1 HIS A 233      15.168 -45.744   8.332  1.00  0.070          N  
ATOM   3717  CD2 HIS A 233      14.180 -47.543   9.087  1.00  0.070          C  
ATOM   3718  CE1 HIS A 233      15.968 -46.285   9.238  1.00  0.070          C  
ATOM   3719  NE2 HIS A 233      15.393 -47.376   9.708  1.00  0.070          N  
ATOM   3720  H   HIS A 233      11.300 -45.595   9.218  1.00  0.070          H  
ATOM   3721  HA  HIS A 233      13.062 -44.054   7.544  1.00  0.060          H  
ATOM   3722 1HB  HIS A 233      12.135 -46.935   7.354  1.00  0.090          H  
ATOM   3723 2HB  HIS A 233      13.297 -46.230   6.241  1.00  0.090          H  
ATOM   3724  HD1 HIS A 233      15.313 -44.843   7.928  1.00  0.090          H  
ATOM   3725  HD2 HIS A 233      13.551 -48.398   9.339  1.00  0.090          H  
ATOM   3726  HE1 HIS A 233      16.927 -45.825   9.478  1.00  0.090          H  
ATOM   3727  N   LEU A 234      10.195 -44.947   6.154  1.00  0.040          N  
ATOM   3728  CA  LEU A 234       9.387 -44.597   4.999  1.00  0.030          C  
ATOM   3729  C   LEU A 234       9.095 -43.106   4.973  1.00  0.020          C  
ATOM   3730  O   LEU A 234       9.153 -42.479   3.907  1.00  0.020          O  
ATOM   3731  CB  LEU A 234       8.071 -45.385   4.965  1.00  0.050          C  
ATOM   3732  CG  LEU A 234       7.111 -45.066   3.763  1.00  0.050          C  
ATOM   3733  CD1 LEU A 234       7.823 -45.322   2.417  1.00  0.050          C  
ATOM   3734  CD2 LEU A 234       5.871 -45.958   3.886  1.00  0.050          C  
ATOM   3735  H   LEU A 234       9.853 -45.628   6.843  1.00  0.050          H  
ATOM   3736  HA  LEU A 234       9.966 -44.853   4.117  1.00  0.040          H  
ATOM   3737 1HB  LEU A 234       8.297 -46.445   4.951  1.00  0.060          H  
ATOM   3738 2HB  LEU A 234       7.528 -45.175   5.894  1.00  0.060          H  
ATOM   3739  HG  LEU A 234       6.810 -44.017   3.798  1.00  0.060          H  
ATOM   3740 1HD1 LEU A 234       7.160 -45.099   1.619  1.00  0.060          H  
ATOM   3741 2HD1 LEU A 234       8.696 -44.687   2.315  1.00  0.060          H  
ATOM   3742 3HD1 LEU A 234       8.121 -46.356   2.352  1.00  0.060          H  
ATOM   3743 1HD2 LEU A 234       5.179 -45.757   3.080  1.00  0.060          H  
ATOM   3744 2HD2 LEU A 234       6.170 -47.008   3.852  1.00  0.060          H  
ATOM   3745 3HD2 LEU A 234       5.388 -45.750   4.830  1.00  0.060          H  
ATOM   3746  N   ILE A 235       8.770 -42.532   6.133  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       8.465 -41.118   6.195  1.00  0.010          C  
ATOM   3748  C   ILE A 235       9.675 -40.274   5.825  1.00  0.010          C  
ATOM   3749  O   ILE A 235       9.538 -39.357   5.016  1.00  0.020          O  
ATOM   3750  CB  ILE A 235       7.950 -40.728   7.594  1.00  0.020          C  
ATOM   3751  CG1 ILE A 235       6.558 -41.384   7.822  1.00  0.020          C  
ATOM   3752  CG2 ILE A 235       7.891 -39.176   7.743  1.00  0.020          C  
ATOM   3753  CD1 ILE A 235       6.066 -41.361   9.240  1.00  0.020          C  
ATOM   3754  H   ILE A 235       8.713 -43.106   6.982  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       7.675 -40.910   5.476  1.00  0.010          H  
ATOM   3756  HB  ILE A 235       8.622 -41.149   8.336  1.00  0.020          H  
ATOM   3757 1HG1 ILE A 235       5.829 -40.862   7.205  1.00  0.020          H  
ATOM   3758 2HG1 ILE A 235       6.607 -42.422   7.505  1.00  0.020          H  
ATOM   3759 1HG2 ILE A 235       7.543 -38.919   8.718  1.00  0.020          H  
ATOM   3760 2HG2 ILE A 235       8.877 -38.747   7.608  1.00  0.020          H  
ATOM   3761 3HG2 ILE A 235       7.208 -38.761   6.992  1.00  0.020          H  
ATOM   3762 1HD1 ILE A 235       5.101 -41.833   9.307  1.00  0.020          H  
ATOM   3763 2HD1 ILE A 235       6.772 -41.907   9.868  1.00  0.020          H  
ATOM   3764 3HD1 ILE A 235       5.984 -40.351   9.569  1.00  0.020          H  
ATOM   3765  N   ARG A 236      10.845 -40.545   6.413  1.00  0.020          N  
ATOM   3766  CA  ARG A 236      12.010 -39.739   6.085  1.00  0.020          C  
ATOM   3767  C   ARG A 236      12.422 -39.875   4.619  1.00  0.020          C  
ATOM   3768  O   ARG A 236      12.897 -38.909   4.027  1.00  0.020          O  
ATOM   3769  CB  ARG A 236      13.172 -39.990   7.027  1.00  0.030          C  
ATOM   3770  CG  ARG A 236      12.918 -39.448   8.455  1.00  0.030          C  
ATOM   3771  CD  ARG A 236      14.169 -39.333   9.272  1.00  0.030          C  
ATOM   3772  NE  ARG A 236      13.879 -38.987  10.683  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236      13.739 -39.879  11.673  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236      13.867 -41.163  11.485  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236      13.444 -39.460  12.869  1.00  0.030          N  
ATOM   3776  H   ARG A 236      10.919 -41.318   7.082  1.00  0.020          H  
ATOM   3777  HA  ARG A 236      11.733 -38.697   6.240  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236      13.346 -41.067   7.101  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236      14.077 -39.531   6.634  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236      12.467 -38.463   8.382  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236      12.230 -40.118   8.975  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236      14.727 -40.263   9.239  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236      14.784 -38.534   8.854  1.00  0.030          H  
ATOM   3784  HE  ARG A 236      13.728 -37.994  10.955  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236      14.086 -41.540  10.580  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236      13.717 -41.774  12.296  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236      13.318 -38.438  13.027  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236      13.288 -40.177  13.594  1.00  0.030          H  
ATOM   3789  N   TRP A 237      12.268 -41.062   4.022  1.00  0.020          N  
ATOM   3790  CA  TRP A 237      12.599 -41.216   2.611  1.00  0.030          C  
ATOM   3791  C   TRP A 237      11.617 -40.399   1.759  1.00  0.020          C  
ATOM   3792  O   TRP A 237      12.015 -39.692   0.827  1.00  0.020          O  
ATOM   3793  CB  TRP A 237      12.574 -42.690   2.226  1.00  0.040          C  
ATOM   3794  CG  TRP A 237      13.642 -43.494   2.921  1.00  0.040          C  
ATOM   3795  CD1 TRP A 237      14.721 -43.015   3.619  1.00  0.040          C  
ATOM   3796  CD2 TRP A 237      13.743 -44.931   2.977  1.00  0.040          C  
ATOM   3797  NE1 TRP A 237      15.466 -44.049   4.103  1.00  0.040          N  
ATOM   3798  CE2 TRP A 237      14.889 -45.229   3.722  1.00  0.040          C  
ATOM   3799  CE3 TRP A 237      12.973 -45.973   2.461  1.00  0.040          C  
ATOM   3800  CZ2 TRP A 237      15.282 -46.530   3.968  1.00  0.040          C  
ATOM   3801  CZ3 TRP A 237      13.379 -47.280   2.701  1.00  0.040          C  
ATOM   3802  CH2 TRP A 237      14.499 -47.549   3.437  1.00  0.040          C  
ATOM   3803  H   TRP A 237      11.947 -41.876   4.557  1.00  0.020          H  
ATOM   3804  HA  TRP A 237      13.597 -40.822   2.435  1.00  0.040          H  
ATOM   3805 1HB  TRP A 237      11.601 -43.114   2.490  1.00  0.050          H  
ATOM   3806 2HB  TRP A 237      12.708 -42.798   1.158  1.00  0.050          H  
ATOM   3807  HD1 TRP A 237      14.960 -41.966   3.777  1.00  0.050          H  
ATOM   3808  HE1 TRP A 237      16.310 -43.958   4.647  1.00  0.050          H  
ATOM   3809  HE3 TRP A 237      12.080 -45.764   1.876  1.00  0.050          H  
ATOM   3810  HZ2 TRP A 237      16.174 -46.765   4.549  1.00  0.050          H  
ATOM   3811  HZ3 TRP A 237      12.784 -48.092   2.290  1.00  0.050          H  
ATOM   3812  HH2 TRP A 237      14.785 -48.586   3.606  1.00  0.050          H  
ATOM   3813  N   CYS A 238      10.324 -40.431   2.117  1.00  0.020          N  
ATOM   3814  CA  CYS A 238       9.312 -39.668   1.387  1.00  0.020          C  
ATOM   3815  C   CYS A 238       9.607 -38.174   1.522  1.00  0.020          C  
ATOM   3816  O   CYS A 238       9.358 -37.390   0.610  1.00  0.030          O  
ATOM   3817  CB  CYS A 238       7.912 -39.974   1.902  1.00  0.030          C  
ATOM   3818  SG  CYS A 238       7.330 -41.665   1.554  1.00  0.030          S  
ATOM   3819  H   CYS A 238      10.025 -41.045   2.881  1.00  0.020          H  
ATOM   3820  HA  CYS A 238       9.349 -39.940   0.345  1.00  0.020          H  
ATOM   3821 1HB  CYS A 238       7.887 -39.823   2.981  1.00  0.030          H  
ATOM   3822 2HB  CYS A 238       7.210 -39.278   1.444  1.00  0.030          H  
ATOM   3823  HG  CYS A 238       8.132 -42.262   2.480  1.00  0.030          H  
ATOM   3824  N   LEU A 239      10.191 -37.797   2.652  1.00  0.020          N  
ATOM   3825  CA  LEU A 239      10.560 -36.427   2.929  1.00  0.010          C  
ATOM   3826  C   LEU A 239      12.036 -36.116   2.684  1.00  0.010          C  
ATOM   3827  O   LEU A 239      12.596 -35.218   3.320  1.00  0.030          O  
ATOM   3828  CB  LEU A 239      10.157 -36.067   4.364  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       8.643 -36.183   4.646  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       8.350 -35.899   6.104  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       7.883 -35.227   3.763  1.00  0.020          C  
ATOM   3832  H   LEU A 239      10.297 -38.489   3.400  1.00  0.020          H  
ATOM   3833  HA  LEU A 239      10.022 -35.803   2.239  1.00  0.010          H  
ATOM   3834 1HB  LEU A 239      10.678 -36.741   5.043  1.00  0.020          H  
ATOM   3835 2HB  LEU A 239      10.470 -35.045   4.577  1.00  0.020          H  
ATOM   3836  HG  LEU A 239       8.322 -37.197   4.438  1.00  0.020          H  
ATOM   3837 1HD1 LEU A 239       7.278 -36.002   6.288  1.00  0.020          H  
ATOM   3838 2HD1 LEU A 239       8.888 -36.606   6.712  1.00  0.020          H  
ATOM   3839 3HD1 LEU A 239       8.662 -34.907   6.360  1.00  0.020          H  
ATOM   3840 1HD2 LEU A 239       6.875 -35.350   3.964  1.00  0.020          H  
ATOM   3841 2HD2 LEU A 239       8.182 -34.209   3.973  1.00  0.020          H  
ATOM   3842 3HD2 LEU A 239       8.027 -35.431   2.719  1.00  0.020          H  
ATOM   3843  N   ALA A 240      12.695 -36.868   1.800  1.00  0.010          N  
ATOM   3844  CA  ALA A 240      14.061 -36.539   1.451  1.00  0.020          C  
ATOM   3845  C   ALA A 240      14.062 -35.142   0.823  1.00  0.020          C  
ATOM   3846  O   ALA A 240      13.112 -34.768   0.125  1.00  0.020          O  
ATOM   3847  CB  ALA A 240      14.635 -37.576   0.503  1.00  0.020          C  
ATOM   3848  H   ALA A 240      12.254 -37.682   1.363  1.00  0.010          H  
ATOM   3849  HA  ALA A 240      14.657 -36.514   2.364  1.00  0.020          H  
ATOM   3850 1HB  ALA A 240      15.660 -37.310   0.270  1.00  0.030          H  
ATOM   3851 2HB  ALA A 240      14.610 -38.558   0.983  1.00  0.030          H  
ATOM   3852 3HB  ALA A 240      14.053 -37.612  -0.404  1.00  0.030          H  
ATOM   3853  N   LEU A 241      15.113 -34.352   1.061  1.00  0.030          N  
ATOM   3854  CA  LEU A 241      15.152 -33.010   0.471  1.00  0.040          C  
ATOM   3855  C   LEU A 241      15.332 -32.964  -1.039  1.00  0.040          C  
ATOM   3856  O   LEU A 241      14.781 -32.083  -1.700  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      16.274 -32.172   1.076  1.00  0.050          C  
ATOM   3858  CG  LEU A 241      16.143 -31.745   2.540  1.00  0.050          C  
ATOM   3859  CD1 LEU A 241      17.427 -31.040   2.925  1.00  0.050          C  
ATOM   3860  CD2 LEU A 241      14.926 -30.819   2.723  1.00  0.050          C  
ATOM   3861  H   LEU A 241      15.869 -34.680   1.647  1.00  0.040          H  
ATOM   3862  HA  LEU A 241      14.200 -32.540   0.681  1.00  0.050          H  
ATOM   3863 1HB  LEU A 241      17.205 -32.727   0.978  1.00  0.060          H  
ATOM   3864 2HB  LEU A 241      16.366 -31.260   0.484  1.00  0.060          H  
ATOM   3865  HG  LEU A 241      16.032 -32.616   3.183  1.00  0.060          H  
ATOM   3866 1HD1 LEU A 241      17.374 -30.728   3.953  1.00  0.060          H  
ATOM   3867 2HD1 LEU A 241      18.272 -31.712   2.798  1.00  0.060          H  
ATOM   3868 3HD1 LEU A 241      17.560 -30.161   2.297  1.00  0.060          H  
ATOM   3869 1HD2 LEU A 241      14.862 -30.490   3.733  1.00  0.060          H  
ATOM   3870 2HD2 LEU A 241      15.037 -29.941   2.087  1.00  0.060          H  
ATOM   3871 3HD2 LEU A 241      14.015 -31.330   2.477  1.00  0.060          H  
ATOM   3872  N   ARG A 242      16.131 -33.871  -1.583  1.00  0.040          N  
ATOM   3873  CA  ARG A 242      16.377 -33.876  -3.010  1.00  0.040          C  
ATOM   3874  C   ARG A 242      15.305 -34.742  -3.680  1.00  0.030          C  
ATOM   3875  O   ARG A 242      15.117 -35.882  -3.273  1.00  0.020          O  
ATOM   3876  CB  ARG A 242      17.783 -34.396  -3.300  1.00  0.060          C  
ATOM   3877  CG  ARG A 242      18.214 -34.354  -4.759  1.00  0.060          C  
ATOM   3878  CD  ARG A 242      19.685 -34.633  -4.951  1.00  0.060          C  
ATOM   3879  NE  ARG A 242      20.074 -36.010  -4.613  1.00  0.060          N  
ATOM   3880  CZ  ARG A 242      21.327 -36.495  -4.632  1.00  0.060          C  
ATOM   3881  NH1 ARG A 242      22.365 -35.747  -4.986  1.00  0.060          N  
ATOM   3882  NH2 ARG A 242      21.479 -37.749  -4.279  1.00  0.060          N  
ATOM   3883  H   ARG A 242      16.574 -34.560  -0.990  1.00  0.050          H  
ATOM   3884  HA  ARG A 242      16.345 -32.852  -3.356  1.00  0.050          H  
ATOM   3885 1HB  ARG A 242      18.510 -33.831  -2.720  1.00  0.070          H  
ATOM   3886 2HB  ARG A 242      17.849 -35.420  -2.980  1.00  0.070          H  
ATOM   3887 1HG  ARG A 242      17.659 -35.108  -5.307  1.00  0.070          H  
ATOM   3888 2HG  ARG A 242      18.002 -33.372  -5.174  1.00  0.070          H  
ATOM   3889 1HD  ARG A 242      19.938 -34.458  -5.996  1.00  0.070          H  
ATOM   3890 2HD  ARG A 242      20.257 -33.954  -4.321  1.00  0.070          H  
ATOM   3891  HE  ARG A 242      19.354 -36.693  -4.307  1.00  0.070          H  
ATOM   3892 1HH1 ARG A 242      22.230 -34.784  -5.253  1.00  0.070          H  
ATOM   3893 2HH1 ARG A 242      23.295 -36.141  -4.988  1.00  0.070          H  
ATOM   3894 1HH2 ARG A 242      20.617 -38.271  -4.016  1.00  0.070          H  
ATOM   3895 2HH2 ARG A 242      22.382 -38.185  -4.263  1.00  0.070          H  
ATOM   3896  N   PRO A 243      14.561 -34.248  -4.690  1.00  0.040          N  
ATOM   3897  CA  PRO A 243      13.511 -34.974  -5.394  1.00  0.030          C  
ATOM   3898  C   PRO A 243      13.910 -36.362  -5.869  1.00  0.030          C  
ATOM   3899  O   PRO A 243      13.133 -37.307  -5.760  1.00  0.030          O  
ATOM   3900  CB  PRO A 243      13.275 -34.063  -6.603  1.00  0.040          C  
ATOM   3901  CG  PRO A 243      13.577 -32.693  -6.092  1.00  0.040          C  
ATOM   3902  CD  PRO A 243      14.744 -32.856  -5.165  1.00  0.040          C  
ATOM   3903  HA  PRO A 243      12.625 -35.031  -4.760  1.00  0.040          H  
ATOM   3904 1HB  PRO A 243      13.916 -34.363  -7.444  1.00  0.050          H  
ATOM   3905 2HB  PRO A 243      12.243 -34.153  -6.946  1.00  0.050          H  
ATOM   3906 1HG  PRO A 243      13.772 -31.994  -6.922  1.00  0.050          H  
ATOM   3907 2HG  PRO A 243      12.706 -32.316  -5.569  1.00  0.050          H  
ATOM   3908 1HD  PRO A 243      15.694 -32.722  -5.696  1.00  0.050          H  
ATOM   3909 2HD  PRO A 243      14.595 -32.127  -4.343  1.00  0.050          H  
ATOM   3910  N   SER A 244      15.155 -36.510  -6.311  1.00  0.040          N  
ATOM   3911  CA  SER A 244      15.635 -37.789  -6.807  1.00  0.050          C  
ATOM   3912  C   SER A 244      15.892 -38.815  -5.718  1.00  0.040          C  
ATOM   3913  O   SER A 244      16.134 -39.986  -6.016  1.00  0.040          O  
ATOM   3914  CB  SER A 244      16.881 -37.591  -7.651  1.00  0.070          C  
ATOM   3915  OG  SER A 244      17.954 -37.110  -6.893  1.00  0.070          O  
ATOM   3916  H   SER A 244      15.783 -35.725  -6.380  1.00  0.050          H  
ATOM   3917  HA  SER A 244      14.862 -38.198  -7.460  1.00  0.060          H  
ATOM   3918 1HB  SER A 244      17.157 -38.541  -8.106  1.00  0.080          H  
ATOM   3919 2HB  SER A 244      16.663 -36.894  -8.458  1.00  0.080          H  
ATOM   3920  HG  SER A 244      18.712 -37.103  -7.488  1.00  0.080          H  
ATOM   3921  N   ASP A 245      15.846 -38.397  -4.454  1.00  0.030          N  
ATOM   3922  CA  ASP A 245      16.064 -39.321  -3.361  1.00  0.020          C  
ATOM   3923  C   ASP A 245      14.725 -39.829  -2.846  1.00  0.030          C  
ATOM   3924  O   ASP A 245      14.681 -40.673  -1.946  1.00  0.030          O  
ATOM   3925  CB  ASP A 245      16.783 -38.655  -2.189  1.00  0.030          C  
ATOM   3926  CG  ASP A 245      18.203 -38.160  -2.457  1.00  0.030          C  
ATOM   3927  OD1 ASP A 245      18.861 -38.583  -3.387  1.00  0.030          O  
ATOM   3928  OD2 ASP A 245      18.637 -37.337  -1.684  1.00  0.030          O  
ATOM   3929  H   ASP A 245      15.625 -37.427  -4.235  1.00  0.040          H  
ATOM   3930  HA  ASP A 245      16.649 -40.167  -3.718  1.00  0.020          H  
ATOM   3931 1HB  ASP A 245      16.197 -37.790  -1.907  1.00  0.040          H  
ATOM   3932 2HB  ASP A 245      16.796 -39.335  -1.337  1.00  0.040          H  
ATOM   3933  N   ARG A 246      13.624 -39.297  -3.385  1.00  0.030          N  
ATOM   3934  CA  ARG A 246      12.326 -39.670  -2.874  1.00  0.030          C  
ATOM   3935  C   ARG A 246      11.894 -40.960  -3.567  1.00  0.030          C  
ATOM   3936  O   ARG A 246      12.122 -41.099  -4.768  1.00  0.040          O  
ATOM   3937  CB  ARG A 246      11.311 -38.568  -3.124  1.00  0.040          C  
ATOM   3938  CG  ARG A 246      11.687 -37.280  -2.478  1.00  0.040          C  
ATOM   3939  CD  ARG A 246      10.585 -36.335  -2.298  1.00  0.040          C  
ATOM   3940  NE  ARG A 246      11.132 -35.102  -1.773  1.00  0.040          N  
ATOM   3941  CZ  ARG A 246      11.218 -33.921  -2.424  1.00  0.040          C  
ATOM   3942  NH1 ARG A 246      10.617 -33.724  -3.584  1.00  0.040          N  
ATOM   3943  NH2 ARG A 246      11.913 -32.961  -1.864  1.00  0.040          N  
ATOM   3944  H   ARG A 246      13.678 -38.633  -4.163  1.00  0.040          H  
ATOM   3945  HA  ARG A 246      12.430 -39.803  -1.800  1.00  0.040          H  
ATOM   3946 1HB  ARG A 246      11.218 -38.388  -4.194  1.00  0.050          H  
ATOM   3947 2HB  ARG A 246      10.348 -38.849  -2.753  1.00  0.050          H  
ATOM   3948 1HG  ARG A 246      12.055 -37.502  -1.482  1.00  0.050          H  
ATOM   3949 2HG  ARG A 246      12.475 -36.794  -3.045  1.00  0.050          H  
ATOM   3950 1HD  ARG A 246      10.108 -36.149  -3.252  1.00  0.050          H  
ATOM   3951 2HD  ARG A 246       9.857 -36.718  -1.607  1.00  0.050          H  
ATOM   3952  HE  ARG A 246      11.666 -35.164  -0.889  1.00  0.050          H  
ATOM   3953 1HH1 ARG A 246      10.077 -34.459  -4.006  1.00  0.050          H  
ATOM   3954 2HH1 ARG A 246      10.684 -32.804  -4.049  1.00  0.050          H  
ATOM   3955 1HH2 ARG A 246      12.413 -33.181  -0.989  1.00  0.050          H  
ATOM   3956 2HH2 ARG A 246      12.011 -32.045  -2.332  1.00  0.050          H  
ATOM   3957  N   PRO A 247      11.274 -41.916  -2.859  1.00  0.030          N  
ATOM   3958  CA  PRO A 247      10.797 -43.179  -3.385  1.00  0.040          C  
ATOM   3959  C   PRO A 247       9.660 -42.977  -4.357  1.00  0.030          C  
ATOM   3960  O   PRO A 247       8.859 -42.058  -4.197  1.00  0.020          O  
ATOM   3961  CB  PRO A 247      10.326 -43.918  -2.124  1.00  0.060          C  
ATOM   3962  CG  PRO A 247      10.002 -42.815  -1.136  1.00  0.060          C  
ATOM   3963  CD  PRO A 247      11.000 -41.718  -1.447  1.00  0.060          C  
ATOM   3964  HA  PRO A 247      11.630 -43.712  -3.871  1.00  0.050          H  
ATOM   3965 1HB  PRO A 247       9.456 -44.546  -2.377  1.00  0.070          H  
ATOM   3966 2HB  PRO A 247      11.114 -44.600  -1.776  1.00  0.070          H  
ATOM   3967 1HG  PRO A 247       8.960 -42.482  -1.276  1.00  0.070          H  
ATOM   3968 2HG  PRO A 247      10.077 -43.184  -0.100  1.00  0.070          H  
ATOM   3969 1HD  PRO A 247      10.527 -40.763  -1.287  1.00  0.070          H  
ATOM   3970 2HD  PRO A 247      11.922 -41.837  -0.862  1.00  0.070          H  
ATOM   3971  N   THR A 248       9.555 -43.881  -5.311  1.00  0.020          N  
ATOM   3972  CA  THR A 248       8.459 -43.873  -6.265  1.00  0.010          C  
ATOM   3973  C   THR A 248       7.265 -44.493  -5.584  1.00  0.010          C  
ATOM   3974  O   THR A 248       7.398 -45.080  -4.510  1.00  0.010          O  
ATOM   3975  CB  THR A 248       8.775 -44.684  -7.534  1.00  0.020          C  
ATOM   3976  OG1 THR A 248       8.900 -46.078  -7.194  1.00  0.020          O  
ATOM   3977  CG2 THR A 248      10.088 -44.199  -8.134  1.00  0.020          C  
ATOM   3978  H   THR A 248      10.280 -44.611  -5.376  1.00  0.020          H  
ATOM   3979  HA  THR A 248       8.219 -42.844  -6.535  1.00  0.010          H  
ATOM   3980  HB  THR A 248       7.970 -44.566  -8.259  1.00  0.020          H  
ATOM   3981  HG1 THR A 248       8.954 -46.594  -8.017  1.00  0.020          H  
ATOM   3982 1HG2 THR A 248      10.313 -44.776  -9.030  1.00  0.020          H  
ATOM   3983 2HG2 THR A 248       9.998 -43.144  -8.391  1.00  0.020          H  
ATOM   3984 3HG2 THR A 248      10.894 -44.326  -7.412  1.00  0.020          H  
ATOM   3985  N   PHE A 249       6.101 -44.405  -6.198  1.00  0.010          N  
ATOM   3986  CA  PHE A 249       4.922 -44.998  -5.595  1.00  0.020          C  
ATOM   3987  C   PHE A 249       5.059 -46.507  -5.435  1.00  0.020          C  
ATOM   3988  O   PHE A 249       4.607 -47.057  -4.424  1.00  0.030          O  
ATOM   3989  CB  PHE A 249       3.693 -44.601  -6.383  1.00  0.020          C  
ATOM   3990  CG  PHE A 249       3.263 -43.212  -6.057  1.00  0.020          C  
ATOM   3991  CD1 PHE A 249       3.910 -42.097  -6.603  1.00  0.020          C  
ATOM   3992  CD2 PHE A 249       2.200 -43.011  -5.208  1.00  0.020          C  
ATOM   3993  CE1 PHE A 249       3.508 -40.832  -6.277  1.00  0.020          C  
ATOM   3994  CE2 PHE A 249       1.797 -41.760  -4.898  1.00  0.020          C  
ATOM   3995  CZ  PHE A 249       2.460 -40.660  -5.429  1.00  0.020          C  
ATOM   3996  H   PHE A 249       6.036 -43.926  -7.083  1.00  0.010          H  
ATOM   3997  HA  PHE A 249       4.810 -44.575  -4.601  1.00  0.020          H  
ATOM   3998 1HB  PHE A 249       3.891 -44.671  -7.452  1.00  0.030          H  
ATOM   3999 2HB  PHE A 249       2.882 -45.270  -6.133  1.00  0.030          H  
ATOM   4000  HD1 PHE A 249       4.746 -42.226  -7.280  1.00  0.030          H  
ATOM   4001  HD2 PHE A 249       1.677 -43.870  -4.781  1.00  0.030          H  
ATOM   4002  HE1 PHE A 249       4.027 -39.964  -6.697  1.00  0.030          H  
ATOM   4003  HE2 PHE A 249       0.952 -41.629  -4.225  1.00  0.030          H  
ATOM   4004  HZ  PHE A 249       2.146 -39.656  -5.175  1.00  0.030          H  
ATOM   4005  N   GLU A 250       5.682 -47.186  -6.405  1.00  0.030          N  
ATOM   4006  CA  GLU A 250       5.861 -48.624  -6.267  1.00  0.030          C  
ATOM   4007  C   GLU A 250       6.790 -48.902  -5.091  1.00  0.020          C  
ATOM   4008  O   GLU A 250       6.528 -49.808  -4.302  1.00  0.010          O  
ATOM   4009  CB  GLU A 250       6.453 -49.218  -7.546  1.00  0.040          C  
ATOM   4010  CG  GLU A 250       5.526 -49.145  -8.741  1.00  0.040          C  
ATOM   4011  CD  GLU A 250       5.492 -47.779  -9.341  1.00  0.040          C  
ATOM   4012  OE1 GLU A 250       6.336 -46.976  -8.997  1.00  0.040          O  
ATOM   4013  OE2 GLU A 250       4.567 -47.494 -10.064  1.00  0.040          O  
ATOM   4014  H   GLU A 250       6.024 -46.711  -7.245  1.00  0.040          H  
ATOM   4015  HA  GLU A 250       4.893 -49.085  -6.068  1.00  0.040          H  
ATOM   4016 1HB  GLU A 250       7.380 -48.702  -7.792  1.00  0.050          H  
ATOM   4017 2HB  GLU A 250       6.698 -50.266  -7.375  1.00  0.050          H  
ATOM   4018 1HG  GLU A 250       5.858 -49.859  -9.496  1.00  0.050          H  
ATOM   4019 2HG  GLU A 250       4.521 -49.427  -8.425  1.00  0.050          H  
ATOM   4020  N   GLU A 251       7.858 -48.107  -4.956  1.00  0.020          N  
ATOM   4021  CA  GLU A 251       8.801 -48.271  -3.850  1.00  0.020          C  
ATOM   4022  C   GLU A 251       8.124 -48.035  -2.500  1.00  0.010          C  
ATOM   4023  O   GLU A 251       8.421 -48.736  -1.529  1.00  0.010          O  
ATOM   4024  CB  GLU A 251      10.011 -47.361  -4.040  1.00  0.030          C  
ATOM   4025  CG  GLU A 251      10.927 -47.812  -5.181  1.00  0.030          C  
ATOM   4026  CD  GLU A 251      12.043 -46.860  -5.498  1.00  0.030          C  
ATOM   4027  OE1 GLU A 251      11.870 -45.667  -5.341  1.00  0.030          O  
ATOM   4028  OE2 GLU A 251      13.085 -47.326  -5.893  1.00  0.030          O  
ATOM   4029  H   GLU A 251       8.038 -47.402  -5.674  1.00  0.020          H  
ATOM   4030  HA  GLU A 251       9.161 -49.298  -3.863  1.00  0.020          H  
ATOM   4031 1HB  GLU A 251       9.672 -46.363  -4.249  1.00  0.030          H  
ATOM   4032 2HB  GLU A 251      10.594 -47.325  -3.121  1.00  0.030          H  
ATOM   4033 1HG  GLU A 251      11.361 -48.773  -4.910  1.00  0.030          H  
ATOM   4034 2HG  GLU A 251      10.324 -47.964  -6.072  1.00  0.030          H  
ATOM   4035  N   ILE A 252       7.195 -47.077  -2.436  1.00  0.010          N  
ATOM   4036  CA  ILE A 252       6.465 -46.839  -1.199  1.00  0.010          C  
ATOM   4037  C   ILE A 252       5.616 -48.066  -0.877  1.00  0.010          C  
ATOM   4038  O   ILE A 252       5.669 -48.597   0.230  1.00  0.010          O  
ATOM   4039  CB  ILE A 252       5.535 -45.604  -1.300  1.00  0.010          C  
ATOM   4040  CG1 ILE A 252       6.367 -44.308  -1.433  1.00  0.010          C  
ATOM   4041  CG2 ILE A 252       4.623 -45.546  -0.083  1.00  0.010          C  
ATOM   4042  CD1 ILE A 252       5.575 -43.070  -1.844  1.00  0.010          C  
ATOM   4043  H   ILE A 252       7.053 -46.483  -3.260  1.00  0.010          H  
ATOM   4044  HA  ILE A 252       7.180 -46.685  -0.394  1.00  0.010          H  
ATOM   4045  HB  ILE A 252       4.924 -45.690  -2.199  1.00  0.020          H  
ATOM   4046 1HG1 ILE A 252       6.856 -44.102  -0.488  1.00  0.020          H  
ATOM   4047 2HG1 ILE A 252       7.128 -44.469  -2.177  1.00  0.020          H  
ATOM   4048 1HG2 ILE A 252       3.972 -44.701  -0.168  1.00  0.020          H  
ATOM   4049 2HG2 ILE A 252       4.023 -46.443  -0.012  1.00  0.020          H  
ATOM   4050 3HG2 ILE A 252       5.201 -45.454   0.801  1.00  0.020          H  
ATOM   4051 1HD1 ILE A 252       6.263 -42.247  -1.925  1.00  0.020          H  
ATOM   4052 2HD1 ILE A 252       5.105 -43.232  -2.806  1.00  0.020          H  
ATOM   4053 3HD1 ILE A 252       4.816 -42.829  -1.112  1.00  0.020          H  
ATOM   4054  N   GLN A 253       4.845 -48.546  -1.858  1.00  0.010          N  
ATOM   4055  CA  GLN A 253       3.978 -49.703  -1.648  1.00  0.010          C  
ATOM   4056  C   GLN A 253       4.762 -50.973  -1.317  1.00  0.010          C  
ATOM   4057  O   GLN A 253       4.299 -51.814  -0.547  1.00  0.010          O  
ATOM   4058  CB  GLN A 253       3.069 -49.946  -2.856  1.00  0.010          C  
ATOM   4059  CG  GLN A 253       1.950 -48.903  -3.046  1.00  0.010          C  
ATOM   4060  CD  GLN A 253       1.054 -49.235  -4.233  1.00  0.010          C  
ATOM   4061  OE1 GLN A 253       1.515 -49.771  -5.243  1.00  0.010          O  
ATOM   4062  NE2 GLN A 253      -0.235 -48.936  -4.117  1.00  0.010          N  
ATOM   4063  H   GLN A 253       4.850 -48.078  -2.770  1.00  0.010          H  
ATOM   4064  HA  GLN A 253       3.337 -49.484  -0.795  1.00  0.010          H  
ATOM   4065 1HB  GLN A 253       3.685 -49.923  -3.760  1.00  0.020          H  
ATOM   4066 2HB  GLN A 253       2.633 -50.931  -2.798  1.00  0.020          H  
ATOM   4067 1HG  GLN A 253       1.333 -48.867  -2.149  1.00  0.020          H  
ATOM   4068 2HG  GLN A 253       2.406 -47.929  -3.224  1.00  0.020          H  
ATOM   4069 1HE2 GLN A 253      -0.866 -49.152  -4.863  1.00  0.020          H  
ATOM   4070 2HE2 GLN A 253      -0.589 -48.507  -3.286  1.00  0.020          H  
ATOM   4071  N   ASN A 254       5.967 -51.097  -1.859  1.00  0.010          N  
ATOM   4072  CA  ASN A 254       6.792 -52.269  -1.627  1.00  0.010          C  
ATOM   4073  C   ASN A 254       7.647 -52.164  -0.358  1.00  0.010          C  
ATOM   4074  O   ASN A 254       8.422 -53.077  -0.057  1.00  0.020          O  
ATOM   4075  CB  ASN A 254       7.691 -52.497  -2.822  1.00  0.010          C  
ATOM   4076  CG  ASN A 254       6.929 -52.896  -4.053  1.00  0.010          C  
ATOM   4077  OD1 ASN A 254       5.866 -53.528  -3.991  1.00  0.010          O  
ATOM   4078  ND2 ASN A 254       7.459 -52.534  -5.191  1.00  0.010          N  
ATOM   4079  H   ASN A 254       6.280 -50.396  -2.536  1.00  0.010          H  
ATOM   4080  HA  ASN A 254       6.137 -53.130  -1.505  1.00  0.010          H  
ATOM   4081 1HB  ASN A 254       8.239 -51.576  -3.032  1.00  0.020          H  
ATOM   4082 2HB  ASN A 254       8.422 -53.269  -2.590  1.00  0.020          H  
ATOM   4083 1HD2 ASN A 254       7.001 -52.762  -6.048  1.00  0.020          H  
ATOM   4084 2HD2 ASN A 254       8.317 -52.025  -5.203  1.00  0.020          H  
ATOM   4085  N   HIS A 255       7.528 -51.063   0.385  1.00  0.010          N  
ATOM   4086  CA  HIS A 255       8.285 -50.884   1.609  1.00  0.020          C  
ATOM   4087  C   HIS A 255       7.749 -51.890   2.628  1.00  0.020          C  
ATOM   4088  O   HIS A 255       6.531 -52.052   2.713  1.00  0.020          O  
ATOM   4089  CB  HIS A 255       8.108 -49.452   2.148  1.00  0.020          C  
ATOM   4090  CG  HIS A 255       9.020 -49.097   3.297  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255       8.870 -49.634   4.558  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255      10.069 -48.252   3.379  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255       9.800 -49.147   5.354  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255      10.533 -48.308   4.674  1.00  0.020          N  
ATOM   4095  H   HIS A 255       6.876 -50.320   0.116  1.00  0.010          H  
ATOM   4096  HA  HIS A 255       9.336 -51.046   1.408  1.00  0.020          H  
ATOM   4097 1HB  HIS A 255       8.286 -48.742   1.335  1.00  0.030          H  
ATOM   4098 2HB  HIS A 255       7.075 -49.310   2.471  1.00  0.030          H  
ATOM   4099  HD2 HIS A 255      10.456 -47.643   2.568  1.00  0.030          H  
ATOM   4100  HE1 HIS A 255       9.930 -49.395   6.402  1.00  0.030          H  
ATOM   4101  HE2 HIS A 255      11.305 -47.793   5.082  1.00  0.030          H  
ATOM   4102  N   PRO A 256       8.586 -52.568   3.447  1.00  0.030          N  
ATOM   4103  CA  PRO A 256       8.159 -53.484   4.507  1.00  0.020          C  
ATOM   4104  C   PRO A 256       7.045 -52.913   5.395  1.00  0.040          C  
ATOM   4105  O   PRO A 256       6.135 -53.642   5.801  1.00  0.060          O  
ATOM   4106  CB  PRO A 256       9.464 -53.691   5.282  1.00  0.030          C  
ATOM   4107  CG  PRO A 256      10.549 -53.571   4.218  1.00  0.030          C  
ATOM   4108  CD  PRO A 256      10.064 -52.498   3.267  1.00  0.030          C  
ATOM   4109  HA  PRO A 256       7.841 -54.430   4.048  1.00  0.020          H  
ATOM   4110 1HB  PRO A 256       9.553 -52.928   6.080  1.00  0.040          H  
ATOM   4111 2HB  PRO A 256       9.453 -54.667   5.787  1.00  0.040          H  
ATOM   4112 1HG  PRO A 256      11.511 -53.313   4.691  1.00  0.040          H  
ATOM   4113 2HG  PRO A 256      10.694 -54.540   3.715  1.00  0.040          H  
ATOM   4114 1HD  PRO A 256      10.478 -51.528   3.544  1.00  0.040          H  
ATOM   4115 2HD  PRO A 256      10.341 -52.798   2.242  1.00  0.040          H  
ATOM   4116  N   TRP A 257       7.062 -51.598   5.632  1.00  0.050          N  
ATOM   4117  CA  TRP A 257       6.056 -50.949   6.451  1.00  0.090          C  
ATOM   4118  C   TRP A 257       4.664 -51.199   5.918  1.00  0.090          C  
ATOM   4119  O   TRP A 257       3.722 -51.368   6.677  1.00  0.140          O  
ATOM   4120  CB  TRP A 257       6.298 -49.434   6.558  1.00  0.110          C  
ATOM   4121  CG  TRP A 257       5.288 -48.711   7.404  1.00  0.110          C  
ATOM   4122  CD1 TRP A 257       4.413 -47.748   7.009  1.00  0.110          C  
ATOM   4123  CD2 TRP A 257       5.035 -48.926   8.801  1.00  0.110          C  
ATOM   4124  NE1 TRP A 257       3.646 -47.341   8.069  1.00  0.110          N  
ATOM   4125  CE2 TRP A 257       4.010 -48.058   9.171  1.00  0.110          C  
ATOM   4126  CE3 TRP A 257       5.584 -49.776   9.754  1.00  0.110          C  
ATOM   4127  CZ2 TRP A 257       3.530 -48.015  10.463  1.00  0.110          C  
ATOM   4128  CZ3 TRP A 257       5.117 -49.734  11.034  1.00  0.110          C  
ATOM   4129  CH2 TRP A 257       4.125 -48.882  11.391  1.00  0.110          C  
ATOM   4130  H   TRP A 257       7.812 -50.999   5.284  1.00  0.060          H  
ATOM   4131  HA  TRP A 257       6.119 -51.379   7.446  1.00  0.110          H  
ATOM   4132 1HB  TRP A 257       7.278 -49.243   6.970  1.00  0.130          H  
ATOM   4133 2HB  TRP A 257       6.275 -48.996   5.561  1.00  0.130          H  
ATOM   4134  HD1 TRP A 257       4.337 -47.360   6.008  1.00  0.130          H  
ATOM   4135  HE1 TRP A 257       2.921 -46.637   8.035  1.00  0.130          H  
ATOM   4136  HE3 TRP A 257       6.372 -50.467   9.490  1.00  0.130          H  
ATOM   4137  HZ2 TRP A 257       2.730 -47.335  10.763  1.00  0.130          H  
ATOM   4138  HZ3 TRP A 257       5.565 -50.406  11.762  1.00  0.130          H  
ATOM   4139  HH2 TRP A 257       3.797 -48.881  12.426  1.00  0.130          H  
ATOM   4140  N   MET A 258       4.502 -51.168   4.601  1.00  0.040          N  
ATOM   4141  CA  MET A 258       3.198 -51.265   3.984  1.00  0.040          C  
ATOM   4142  C   MET A 258       2.760 -52.691   3.675  1.00  0.040          C  
ATOM   4143  O   MET A 258       1.815 -52.886   2.906  1.00  0.040          O  
ATOM   4144  CB  MET A 258       3.157 -50.428   2.714  1.00  0.060          C  
ATOM   4145  CG  MET A 258       3.402 -48.936   2.921  1.00  0.060          C  
ATOM   4146  SD  MET A 258       2.289 -48.163   4.130  1.00  0.060          S  
ATOM   4147  CE  MET A 258       0.707 -48.239   3.349  1.00  0.060          C  
ATOM   4148  H   MET A 258       5.306 -51.124   3.971  1.00  0.050          H  
ATOM   4149  HA  MET A 258       2.469 -50.861   4.685  1.00  0.050          H  
ATOM   4150 1HB  MET A 258       3.935 -50.788   2.027  1.00  0.070          H  
ATOM   4151 2HB  MET A 258       2.213 -50.567   2.218  1.00  0.070          H  
ATOM   4152 1HG  MET A 258       4.428 -48.797   3.260  1.00  0.070          H  
ATOM   4153 2HG  MET A 258       3.297 -48.420   1.964  1.00  0.070          H  
ATOM   4154 1HE  MET A 258      -0.024 -47.775   3.987  1.00  0.070          H  
ATOM   4155 2HE  MET A 258       0.736 -47.718   2.390  1.00  0.070          H  
ATOM   4156 3HE  MET A 258       0.433 -49.271   3.202  1.00  0.070          H  
ATOM   4157  N   GLN A 259       3.425 -53.691   4.243  1.00  0.060          N  
ATOM   4158  CA  GLN A 259       3.004 -55.055   3.989  1.00  0.070          C  
ATOM   4159  C   GLN A 259       1.907 -55.456   4.967  1.00  0.100          C  
ATOM   4160  O   GLN A 259       1.774 -54.872   6.042  1.00  0.110          O  
ATOM   4161  CB  GLN A 259       4.196 -56.003   4.081  1.00  0.090          C  
ATOM   4162  CG  GLN A 259       5.285 -55.658   3.091  1.00  0.090          C  
ATOM   4163  CD  GLN A 259       4.808 -55.724   1.687  1.00  0.090          C  
ATOM   4164  OE1 GLN A 259       4.339 -56.768   1.225  1.00  0.090          O  
ATOM   4165  NE2 GLN A 259       4.897 -54.602   0.994  1.00  0.090          N  
ATOM   4166  H   GLN A 259       4.231 -53.519   4.856  1.00  0.070          H  
ATOM   4167  HA  GLN A 259       2.591 -55.113   2.983  1.00  0.080          H  
ATOM   4168 1HB  GLN A 259       4.623 -55.946   5.084  1.00  0.110          H  
ATOM   4169 2HB  GLN A 259       3.871 -57.031   3.915  1.00  0.110          H  
ATOM   4170 1HG  GLN A 259       5.602 -54.632   3.271  1.00  0.110          H  
ATOM   4171 2HG  GLN A 259       6.125 -56.340   3.212  1.00  0.110          H  
ATOM   4172 1HE2 GLN A 259       4.579 -54.564   0.043  1.00  0.110          H  
ATOM   4173 2HE2 GLN A 259       5.278 -53.764   1.430  1.00  0.110          H  
ATOM   4174  N   ASP A 260       1.108 -56.453   4.579  1.00  0.120          N  
ATOM   4175  CA  ASP A 260       0.023 -56.996   5.405  1.00  0.140          C  
ATOM   4176  C   ASP A 260      -0.971 -55.930   5.890  1.00  0.110          C  
ATOM   4177  O   ASP A 260      -1.406 -55.935   7.044  1.00  0.120          O  
ATOM   4178  CB  ASP A 260       0.610 -57.769   6.584  1.00  0.190          C  
ATOM   4179  CG  ASP A 260       1.443 -58.969   6.114  1.00  0.190          C  
ATOM   4180  OD1 ASP A 260       1.108 -59.543   5.094  1.00  0.190          O  
ATOM   4181  OD2 ASP A 260       2.404 -59.300   6.770  1.00  0.190          O  
ATOM   4182  H   ASP A 260       1.279 -56.885   3.680  1.00  0.140          H  
ATOM   4183  HA  ASP A 260      -0.536 -57.707   4.794  1.00  0.170          H  
ATOM   4184 1HB  ASP A 260       1.237 -57.111   7.187  1.00  0.230          H  
ATOM   4185 2HB  ASP A 260      -0.197 -58.128   7.223  1.00  0.230          H  
ATOM   4186  N   VAL A 261      -1.335 -55.034   4.982  1.00  0.070          N  
ATOM   4187  CA  VAL A 261      -2.274 -53.944   5.220  1.00  0.040          C  
ATOM   4188  C   VAL A 261      -3.731 -54.392   5.067  1.00  0.010          C  
ATOM   4189  O   VAL A 261      -4.065 -55.116   4.131  1.00  0.030          O  
ATOM   4190  CB  VAL A 261      -1.930 -52.769   4.290  1.00  0.070          C  
ATOM   4191  CG1 VAL A 261      -2.922 -51.653   4.420  1.00  0.070          C  
ATOM   4192  CG2 VAL A 261      -0.569 -52.287   4.667  1.00  0.070          C  
ATOM   4193  H   VAL A 261      -0.921 -55.122   4.065  1.00  0.080          H  
ATOM   4194  HA  VAL A 261      -2.134 -53.602   6.246  1.00  0.050          H  
ATOM   4195  HB  VAL A 261      -1.935 -53.105   3.253  1.00  0.080          H  
ATOM   4196 1HG1 VAL A 261      -2.634 -50.848   3.771  1.00  0.080          H  
ATOM   4197 2HG1 VAL A 261      -3.924 -51.991   4.140  1.00  0.080          H  
ATOM   4198 3HG1 VAL A 261      -2.929 -51.303   5.449  1.00  0.080          H  
ATOM   4199 1HG2 VAL A 261      -0.267 -51.461   4.026  1.00  0.080          H  
ATOM   4200 2HG2 VAL A 261      -0.577 -51.976   5.686  1.00  0.080          H  
ATOM   4201 3HG2 VAL A 261       0.124 -53.098   4.566  1.00  0.080          H  
ATOM   4202  N   LEU A 262      -4.576 -53.959   6.006  1.00  0.020          N  
ATOM   4203  CA  LEU A 262      -6.003 -54.289   6.042  1.00  0.030          C  
ATOM   4204  C   LEU A 262      -6.804 -53.716   4.881  1.00  0.040          C  
ATOM   4205  O   LEU A 262      -6.510 -52.630   4.376  1.00  0.040          O  
ATOM   4206  CB  LEU A 262      -6.681 -53.705   7.289  1.00  0.040          C  
ATOM   4207  CG  LEU A 262      -6.278 -54.175   8.691  1.00  0.040          C  
ATOM   4208  CD1 LEU A 262      -7.117 -53.364   9.678  1.00  0.040          C  
ATOM   4209  CD2 LEU A 262      -6.511 -55.660   8.883  1.00  0.040          C  
ATOM   4210  H   LEU A 262      -4.202 -53.369   6.734  1.00  0.020          H  
ATOM   4211  HA  LEU A 262      -6.111 -55.374   6.018  1.00  0.040          H  
ATOM   4212 1HB  LEU A 262      -6.507 -52.634   7.268  1.00  0.050          H  
ATOM   4213 2HB  LEU A 262      -7.744 -53.847   7.181  1.00  0.050          H  
ATOM   4214  HG  LEU A 262      -5.226 -53.958   8.863  1.00  0.050          H  
ATOM   4215 1HD1 LEU A 262      -6.870 -53.639  10.699  1.00  0.050          H  
ATOM   4216 2HD1 LEU A 262      -6.930 -52.299   9.534  1.00  0.050          H  
ATOM   4217 3HD1 LEU A 262      -8.159 -53.583   9.497  1.00  0.050          H  
ATOM   4218 1HD2 LEU A 262      -6.220 -55.935   9.901  1.00  0.050          H  
ATOM   4219 2HD2 LEU A 262      -7.554 -55.892   8.739  1.00  0.050          H  
ATOM   4220 3HD2 LEU A 262      -5.911 -56.230   8.176  1.00  0.050          H  
ATOM   4221  N   LEU A 263      -7.856 -54.436   4.501  1.00  0.030          N  
ATOM   4222  CA  LEU A 263      -8.790 -53.971   3.485  1.00  0.030          C  
ATOM   4223  C   LEU A 263      -9.744 -52.965   4.149  1.00  0.030          C  
ATOM   4224  O   LEU A 263      -9.957 -53.057   5.359  1.00  0.020          O  
ATOM   4225  CB  LEU A 263      -9.574 -55.166   2.921  1.00  0.040          C  
ATOM   4226  CG  LEU A 263      -8.755 -56.256   2.203  1.00  0.040          C  
ATOM   4227  CD1 LEU A 263      -9.681 -57.410   1.865  1.00  0.040          C  
ATOM   4228  CD2 LEU A 263      -8.117 -55.694   0.922  1.00  0.040          C  
ATOM   4229  H   LEU A 263      -8.017 -55.343   4.965  1.00  0.040          H  
ATOM   4230  HA  LEU A 263      -8.217 -53.491   2.707  1.00  0.040          H  
ATOM   4231 1HB  LEU A 263     -10.080 -55.656   3.747  1.00  0.050          H  
ATOM   4232 2HB  LEU A 263     -10.327 -54.814   2.229  1.00  0.050          H  
ATOM   4233  HG  LEU A 263      -7.973 -56.627   2.871  1.00  0.050          H  
ATOM   4234 1HD1 LEU A 263      -9.114 -58.197   1.369  1.00  0.050          H  
ATOM   4235 2HD1 LEU A 263     -10.117 -57.805   2.785  1.00  0.050          H  
ATOM   4236 3HD1 LEU A 263     -10.474 -57.066   1.204  1.00  0.050          H  
ATOM   4237 1HD2 LEU A 263      -7.553 -56.484   0.426  1.00  0.050          H  
ATOM   4238 2HD2 LEU A 263      -8.897 -55.332   0.251  1.00  0.050          H  
ATOM   4239 3HD2 LEU A 263      -7.440 -54.880   1.161  1.00  0.050          H  
ATOM   4240  N   PRO A 264     -10.313 -51.982   3.426  1.00  0.030          N  
ATOM   4241  CA  PRO A 264     -11.256 -50.984   3.945  1.00  0.020          C  
ATOM   4242  C   PRO A 264     -12.411 -51.535   4.800  1.00  0.020          C  
ATOM   4243  O   PRO A 264     -12.707 -50.982   5.861  1.00  0.020          O  
ATOM   4244  CB  PRO A 264     -11.804 -50.394   2.646  1.00  0.030          C  
ATOM   4245  CG  PRO A 264     -10.661 -50.511   1.658  1.00  0.030          C  
ATOM   4246  CD  PRO A 264     -10.005 -51.830   1.975  1.00  0.030          C  
ATOM   4247  HA  PRO A 264     -10.699 -50.213   4.500  1.00  0.020          H  
ATOM   4248 1HB  PRO A 264     -12.721 -50.919   2.338  1.00  0.040          H  
ATOM   4249 2HB  PRO A 264     -12.095 -49.354   2.826  1.00  0.040          H  
ATOM   4250 1HG  PRO A 264     -11.053 -50.458   0.628  1.00  0.040          H  
ATOM   4251 2HG  PRO A 264      -9.982 -49.671   1.771  1.00  0.040          H  
ATOM   4252 1HD  PRO A 264     -10.437 -52.641   1.375  1.00  0.040          H  
ATOM   4253 2HD  PRO A 264      -8.927 -51.703   1.801  1.00  0.040          H  
ATOM   4254  N   GLN A 265     -12.966 -52.693   4.424  1.00  0.020          N  
ATOM   4255  CA  GLN A 265     -14.076 -53.247   5.192  1.00  0.020          C  
ATOM   4256  C   GLN A 265     -13.648 -53.635   6.583  1.00  0.030          C  
ATOM   4257  O   GLN A 265     -14.205 -53.138   7.568  1.00  0.030          O  
ATOM   4258  CB  GLN A 265     -14.692 -54.451   4.476  1.00  0.030          C  
ATOM   4259  CG  GLN A 265     -15.892 -55.080   5.201  1.00  0.030          C  
ATOM   4260  CD  GLN A 265     -17.075 -54.143   5.327  1.00  0.030          C  
ATOM   4261  OE1 GLN A 265     -17.305 -53.292   4.460  1.00  0.030          O  
ATOM   4262  NE2 GLN A 265     -17.836 -54.301   6.409  1.00  0.030          N  
ATOM   4263  H   GLN A 265     -12.687 -53.143   3.567  1.00  0.020          H  
ATOM   4264  HA  GLN A 265     -14.840 -52.470   5.281  1.00  0.020          H  
ATOM   4265 1HB  GLN A 265     -15.023 -54.146   3.485  1.00  0.030          H  
ATOM   4266 2HB  GLN A 265     -13.938 -55.224   4.346  1.00  0.030          H  
ATOM   4267 1HG  GLN A 265     -16.216 -55.953   4.641  1.00  0.030          H  
ATOM   4268 2HG  GLN A 265     -15.598 -55.384   6.211  1.00  0.030          H  
ATOM   4269 1HE2 GLN A 265     -18.636 -53.716   6.552  1.00  0.030          H  
ATOM   4270 2HE2 GLN A 265     -17.597 -55.026   7.108  1.00  0.030          H  
ATOM   4271  N   GLU A 266     -12.676 -54.544   6.669  1.00  0.030          N  
ATOM   4272  CA  GLU A 266     -12.193 -54.970   7.965  1.00  0.020          C  
ATOM   4273  C   GLU A 266     -11.556 -53.804   8.723  1.00  0.020          C  
ATOM   4274  O   GLU A 266     -11.647 -53.765   9.948  1.00  0.010          O  
ATOM   4275  CB  GLU A 266     -11.252 -56.168   7.807  1.00  0.030          C  
ATOM   4276  CG  GLU A 266     -10.019 -55.882   7.034  1.00  0.030          C  
ATOM   4277  CD  GLU A 266      -9.173 -57.074   6.774  1.00  0.030          C  
ATOM   4278  OE1 GLU A 266      -9.390 -58.090   7.386  1.00  0.030          O  
ATOM   4279  OE2 GLU A 266      -8.303 -56.971   5.927  1.00  0.030          O  
ATOM   4280  H   GLU A 266     -12.269 -54.928   5.830  1.00  0.040          H  
ATOM   4281  HA  GLU A 266     -13.049 -55.318   8.542  1.00  0.020          H  
ATOM   4282 1HB  GLU A 266     -10.954 -56.524   8.794  1.00  0.040          H  
ATOM   4283 2HB  GLU A 266     -11.782 -56.979   7.311  1.00  0.040          H  
ATOM   4284 1HG  GLU A 266     -10.294 -55.442   6.092  1.00  0.040          H  
ATOM   4285 2HG  GLU A 266      -9.455 -55.158   7.584  1.00  0.040          H  
ATOM   4286  N   THR A 267     -11.008 -52.801   8.012  1.00  0.020          N  
ATOM   4287  CA  THR A 267     -10.451 -51.647   8.695  1.00  0.020          C  
ATOM   4288  C   THR A 267     -11.557 -50.970   9.472  1.00  0.020          C  
ATOM   4289  O   THR A 267     -11.373 -50.625  10.639  1.00  0.020          O  
ATOM   4290  CB  THR A 267      -9.819 -50.625   7.721  1.00  0.030          C  
ATOM   4291  OG1 THR A 267      -8.723 -51.233   7.019  1.00  0.030          O  
ATOM   4292  CG2 THR A 267      -9.302 -49.406   8.495  1.00  0.030          C  
ATOM   4293  H   THR A 267     -10.912 -52.873   6.997  1.00  0.020          H  
ATOM   4294  HA  THR A 267      -9.699 -51.976   9.401  1.00  0.020          H  
ATOM   4295  HB  THR A 267     -10.561 -50.300   7.002  1.00  0.030          H  
ATOM   4296  HG1 THR A 267      -9.076 -51.947   6.435  1.00  0.030          H  
ATOM   4297 1HG2 THR A 267      -8.861 -48.699   7.794  1.00  0.030          H  
ATOM   4298 2HG2 THR A 267     -10.119 -48.915   9.025  1.00  0.030          H  
ATOM   4299 3HG2 THR A 267      -8.546 -49.727   9.213  1.00  0.030          H  
ATOM   4300  N   ALA A 268     -12.708 -50.751   8.835  1.00  0.020          N  
ATOM   4301  CA  ALA A 268     -13.813 -50.116   9.532  1.00  0.020          C  
ATOM   4302  C   ALA A 268     -14.322 -50.957  10.699  1.00  0.020          C  
ATOM   4303  O   ALA A 268     -14.474 -50.470  11.831  1.00  0.030          O  
ATOM   4304  CB  ALA A 268     -14.953 -49.869   8.571  1.00  0.030          C  
ATOM   4305  H   ALA A 268     -12.789 -51.004   7.840  1.00  0.020          H  
ATOM   4306  HA  ALA A 268     -13.456 -49.179   9.921  1.00  0.020          H  
ATOM   4307 1HB  ALA A 268     -15.741 -49.366   9.081  1.00  0.030          H  
ATOM   4308 2HB  ALA A 268     -14.621 -49.274   7.779  1.00  0.030          H  
ATOM   4309 3HB  ALA A 268     -15.315 -50.819   8.175  1.00  0.030          H  
ATOM   4310  N   GLU A 269     -14.459 -52.263  10.473  1.00  0.020          N  
ATOM   4311  CA  GLU A 269     -14.986 -53.151  11.503  1.00  0.020          C  
ATOM   4312  C   GLU A 269     -14.104 -53.173  12.750  1.00  0.030          C  
ATOM   4313  O   GLU A 269     -14.602 -53.271  13.874  1.00  0.040          O  
ATOM   4314  CB  GLU A 269     -15.109 -54.569  10.953  1.00  0.030          C  
ATOM   4315  CG  GLU A 269     -16.177 -54.751   9.875  1.00  0.030          C  
ATOM   4316  CD  GLU A 269     -16.157 -56.127   9.298  1.00  0.030          C  
ATOM   4317  OE1 GLU A 269     -15.324 -56.891   9.730  1.00  0.030          O  
ATOM   4318  OE2 GLU A 269     -16.923 -56.403   8.391  1.00  0.030          O  
ATOM   4319  H   GLU A 269     -14.278 -52.632   9.531  1.00  0.020          H  
ATOM   4320  HA  GLU A 269     -15.977 -52.794  11.784  1.00  0.020          H  
ATOM   4321 1HB  GLU A 269     -14.152 -54.872  10.542  1.00  0.030          H  
ATOM   4322 2HB  GLU A 269     -15.339 -55.251  11.770  1.00  0.030          H  
ATOM   4323 1HG  GLU A 269     -17.156 -54.561  10.314  1.00  0.030          H  
ATOM   4324 2HG  GLU A 269     -16.021 -54.022   9.085  1.00  0.030          H  
ATOM   4325  N   ILE A 270     -12.795 -53.083  12.543  1.00  0.030          N  
ATOM   4326  CA  ILE A 270     -11.818 -53.121  13.615  1.00  0.040          C  
ATOM   4327  C   ILE A 270     -11.549 -51.743  14.248  1.00  0.060          C  
ATOM   4328  O   ILE A 270     -11.470 -51.638  15.474  1.00  0.060          O  
ATOM   4329  CB  ILE A 270     -10.481 -53.703  13.095  1.00  0.050          C  
ATOM   4330  CG1 ILE A 270     -10.679 -55.174  12.624  1.00  0.050          C  
ATOM   4331  CG2 ILE A 270      -9.436 -53.670  14.237  1.00  0.050          C  
ATOM   4332  CD1 ILE A 270      -9.512 -55.732  11.794  1.00  0.050          C  
ATOM   4333  H   ILE A 270     -12.467 -53.064  11.572  1.00  0.040          H  
ATOM   4334  HA  ILE A 270     -12.200 -53.779  14.392  1.00  0.050          H  
ATOM   4335  HB  ILE A 270     -10.131 -53.113  12.243  1.00  0.060          H  
ATOM   4336 1HG1 ILE A 270     -10.813 -55.804  13.500  1.00  0.060          H  
ATOM   4337 2HG1 ILE A 270     -11.583 -55.234  12.019  1.00  0.060          H  
ATOM   4338 1HG2 ILE A 270      -8.487 -54.066  13.895  1.00  0.060          H  
ATOM   4339 2HG2 ILE A 270      -9.278 -52.659  14.576  1.00  0.060          H  
ATOM   4340 3HG2 ILE A 270      -9.796 -54.267  15.074  1.00  0.060          H  
ATOM   4341 1HD1 ILE A 270      -9.737 -56.758  11.502  1.00  0.060          H  
ATOM   4342 2HD1 ILE A 270      -9.391 -55.125  10.897  1.00  0.060          H  
ATOM   4343 3HD1 ILE A 270      -8.588 -55.722  12.361  1.00  0.060          H  
ATOM   4344  N   HIS A 271     -11.324 -50.707  13.425  1.00  0.060          N  
ATOM   4345  CA  HIS A 271     -10.892 -49.407  13.925  1.00  0.080          C  
ATOM   4346  C   HIS A 271     -11.866 -48.210  13.861  1.00  0.080          C  
ATOM   4347  O   HIS A 271     -11.555 -47.157  14.426  1.00  0.100          O  
ATOM   4348  CB  HIS A 271      -9.626 -49.019  13.159  1.00  0.100          C  
ATOM   4349  CG  HIS A 271      -8.479 -49.988  13.361  1.00  0.100          C  
ATOM   4350  ND1 HIS A 271      -7.827 -50.128  14.574  1.00  0.100          N  
ATOM   4351  CD2 HIS A 271      -7.881 -50.864  12.516  1.00  0.100          C  
ATOM   4352  CE1 HIS A 271      -6.889 -51.051  14.463  1.00  0.100          C  
ATOM   4353  NE2 HIS A 271      -6.898 -51.512  13.241  1.00  0.100          N  
ATOM   4354  H   HIS A 271     -11.414 -50.822  12.421  1.00  0.070          H  
ATOM   4355  HA  HIS A 271     -10.620 -49.526  14.971  1.00  0.100          H  
ATOM   4356 1HB  HIS A 271      -9.861 -48.989  12.096  1.00  0.120          H  
ATOM   4357 2HB  HIS A 271      -9.309 -48.031  13.455  1.00  0.120          H  
ATOM   4358  HD2 HIS A 271      -8.138 -51.033  11.470  1.00  0.120          H  
ATOM   4359  HE1 HIS A 271      -6.219 -51.385  15.254  1.00  0.120          H  
ATOM   4360  HE2 HIS A 271      -6.250 -52.260  12.921  1.00  0.120          H  
ATOM   4361  N   LEU A 272     -12.995 -48.300  13.148  1.00  0.070          N  
ATOM   4362  CA  LEU A 272     -13.864 -47.124  13.057  1.00  0.070          C  
ATOM   4363  C   LEU A 272     -15.176 -47.335  13.809  1.00  0.070          C  
ATOM   4364  O   LEU A 272     -15.760 -46.384  14.338  1.00  0.080          O  
ATOM   4365  CB  LEU A 272     -14.154 -46.785  11.588  1.00  0.100          C  
ATOM   4366  CG  LEU A 272     -12.898 -46.503  10.679  1.00  0.100          C  
ATOM   4367  CD1 LEU A 272     -13.366 -46.245   9.283  1.00  0.100          C  
ATOM   4368  CD2 LEU A 272     -12.123 -45.348  11.166  1.00  0.100          C  
ATOM   4369  H   LEU A 272     -13.288 -49.162  12.692  1.00  0.080          H  
ATOM   4370  HA  LEU A 272     -13.371 -46.279  13.526  1.00  0.080          H  
ATOM   4371 1HB  LEU A 272     -14.714 -47.611  11.156  1.00  0.120          H  
ATOM   4372 2HB  LEU A 272     -14.791 -45.901  11.561  1.00  0.120          H  
ATOM   4373  HG  LEU A 272     -12.252 -47.381  10.677  1.00  0.120          H  
ATOM   4374 1HD1 LEU A 272     -12.503 -46.071   8.642  1.00  0.120          H  
ATOM   4375 2HD1 LEU A 272     -13.924 -47.098   8.924  1.00  0.120          H  
ATOM   4376 3HD1 LEU A 272     -14.009 -45.370   9.271  1.00  0.120          H  
ATOM   4377 1HD2 LEU A 272     -11.272 -45.186  10.515  1.00  0.120          H  
ATOM   4378 2HD2 LEU A 272     -12.767 -44.483  11.153  1.00  0.120          H  
ATOM   4379 3HD2 LEU A 272     -11.763 -45.531  12.175  1.00  0.120          H  
ATOM   4380  N   HIS A 273     -15.628 -48.586  13.845  1.00  0.060          N  
ATOM   4381  CA  HIS A 273     -16.911 -48.960  14.429  1.00  0.060          C  
ATOM   4382  C   HIS A 273     -16.788 -49.386  15.889  1.00  0.060          C  
ATOM   4383  O   HIS A 273     -17.712 -49.995  16.431  1.00  0.060          O  
ATOM   4384  OXT HIS A 273     -15.868 -48.957  16.585  1.00  0.090          O  
ATOM   4385  CB  HIS A 273     -17.503 -50.122  13.623  1.00  0.080          C  
ATOM   4386  CG  HIS A 273     -17.773 -49.765  12.206  1.00  0.080          C  
ATOM   4387  ND1 HIS A 273     -18.207 -50.680  11.265  1.00  0.080          N  
ATOM   4388  CD2 HIS A 273     -17.662 -48.588  11.558  1.00  0.080          C  
ATOM   4389  CE1 HIS A 273     -18.341 -50.061  10.104  1.00  0.080          C  
ATOM   4390  NE2 HIS A 273     -18.008 -48.799  10.281  1.00  0.080          N  
ATOM   4391  H   HIS A 273     -15.096 -49.309  13.364  1.00  0.070          H  
ATOM   4392  HA  HIS A 273     -17.595 -48.114  14.385  1.00  0.070          H  
ATOM   4393 1HB  HIS A 273     -16.803 -50.964  13.635  1.00  0.100          H  
ATOM   4394 2HB  HIS A 273     -18.432 -50.455  14.081  1.00  0.100          H  
ATOM   4395  HD2 HIS A 273     -17.348 -47.629  11.960  1.00  0.100          H  
ATOM   4396  HE1 HIS A 273     -18.659 -50.509   9.161  1.00  0.100          H  
ATOM   4397  HE2 HIS A 273     -17.979 -48.041   9.595  1.00  0.100          H  
TER    4398
ENDMDL

REMARK ID 690610 MODEL 3 1XWS
PFRMAT TS
TARGET 1XWS
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   PRO A   1     -31.861 -28.304 -16.607  1.00  0.680          N  
ATOM      2  CA  PRO A   1     -31.467 -27.556 -15.419  1.00  0.260          C  
ATOM      3  C   PRO A   1     -31.543 -28.430 -14.173  1.00  0.110          C  
ATOM      4  O   PRO A   1     -32.540 -29.129 -13.976  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -32.496 -26.426 -15.387  1.00  0.390          C  
ATOM      6  CG  PRO A   1     -33.752 -27.046 -15.958  1.00  0.390          C  
ATOM      7  CD  PRO A   1     -33.281 -28.130 -16.929  1.00  0.390          C  
ATOM      8  HA  PRO A   1     -30.447 -27.163 -15.554  1.00  0.310          H  
ATOM      9 1HB  PRO A   1     -32.630 -26.073 -14.348  1.00  0.470          H  
ATOM     10 2HB  PRO A   1     -32.136 -25.567 -15.973  1.00  0.470          H  
ATOM     11 1HG  PRO A   1     -34.364 -27.444 -15.142  1.00  0.470          H  
ATOM     12 2HG  PRO A   1     -34.359 -26.276 -16.455  1.00  0.470          H  
ATOM     13 1HD  PRO A   1     -33.815 -29.074 -16.736  1.00  0.470          H  
ATOM     14 2HD  PRO A   1     -33.394 -27.804 -17.972  1.00  0.470          H  
ATOM     15 1H   PRO A   1     -31.824 -29.490 -16.377  1.00  0.470          H  
ATOM     16 2H   PRO A   1     -31.305 -28.316 -17.395  1.00  0.470          H  
ATOM     17  N   LEU A   2     -30.502 -28.359 -13.331  1.00  0.150          N  
ATOM     18  CA  LEU A   2     -30.362 -29.179 -12.115  1.00  0.070          C  
ATOM     19  C   LEU A   2     -31.624 -29.261 -11.282  1.00  0.080          C  
ATOM     20  O   LEU A   2     -32.063 -30.346 -10.890  1.00  0.140          O  
ATOM     21  CB  LEU A   2     -29.296 -28.559 -11.162  1.00  0.130          C  
ATOM     22  CG  LEU A   2     -28.992 -29.322  -9.760  1.00  0.130          C  
ATOM     23  CD1 LEU A   2     -28.313 -30.622 -10.003  1.00  0.130          C  
ATOM     24  CD2 LEU A   2     -28.156 -28.460  -8.857  1.00  0.130          C  
ATOM     25  H   LEU A   2     -29.753 -27.714 -13.550  1.00  0.180          H  
ATOM     26  HA  LEU A   2     -30.078 -30.183 -12.413  1.00  0.080          H  
ATOM     27 1HB  LEU A   2     -28.358 -28.487 -11.704  1.00  0.160          H  
ATOM     28 2HB  LEU A   2     -29.614 -27.544 -10.913  1.00  0.160          H  
ATOM     29  HG  LEU A   2     -29.941 -29.540  -9.262  1.00  0.160          H  
ATOM     30 1HD1 LEU A   2     -28.145 -31.130  -9.056  1.00  0.160          H  
ATOM     31 2HD1 LEU A   2     -28.912 -31.216 -10.619  1.00  0.160          H  
ATOM     32 3HD1 LEU A   2     -27.367 -30.431 -10.484  1.00  0.160          H  
ATOM     33 1HD2 LEU A   2     -27.976 -28.984  -7.917  1.00  0.160          H  
ATOM     34 2HD2 LEU A   2     -27.210 -28.237  -9.337  1.00  0.160          H  
ATOM     35 3HD2 LEU A   2     -28.699 -27.543  -8.657  1.00  0.160          H  
ATOM     36  N   GLU A   3     -32.243 -28.116 -11.039  1.00  0.130          N  
ATOM     37  CA  GLU A   3     -33.399 -28.022 -10.160  1.00  0.180          C  
ATOM     38  C   GLU A   3     -34.618 -28.848 -10.595  1.00  0.160          C  
ATOM     39  O   GLU A   3     -35.484 -29.152  -9.772  1.00  0.230          O  
ATOM     40  CB  GLU A   3     -33.773 -26.542 -10.004  1.00  0.230          C  
ATOM     41  CG  GLU A   3     -32.701 -25.696  -9.252  1.00  0.230          C  
ATOM     42  CD  GLU A   3     -31.535 -25.230 -10.133  1.00  0.230          C  
ATOM     43  OE1 GLU A   3     -31.550 -25.534 -11.307  1.00  0.230          O  
ATOM     44  OE2 GLU A   3     -30.640 -24.580  -9.623  1.00  0.230          O  
ATOM     45  H   GLU A   3     -31.862 -27.251 -11.433  1.00  0.160          H  
ATOM     46  HA  GLU A   3     -33.092 -28.393  -9.182  1.00  0.220          H  
ATOM     47 1HB  GLU A   3     -33.928 -26.102 -10.989  1.00  0.280          H  
ATOM     48 2HB  GLU A   3     -34.712 -26.461  -9.457  1.00  0.280          H  
ATOM     49 1HG  GLU A   3     -33.187 -24.820  -8.823  1.00  0.280          H  
ATOM     50 2HG  GLU A   3     -32.305 -26.293  -8.432  1.00  0.280          H  
ATOM     51  N   SER A   4     -34.714 -29.175 -11.885  1.00  0.120          N  
ATOM     52  CA  SER A   4     -35.840 -29.940 -12.410  1.00  0.140          C  
ATOM     53  C   SER A   4     -35.486 -31.412 -12.592  1.00  0.100          C  
ATOM     54  O   SER A   4     -36.323 -32.211 -13.021  1.00  0.120          O  
ATOM     55  CB  SER A   4     -36.285 -29.386 -13.750  1.00  0.190          C  
ATOM     56  OG  SER A   4     -36.759 -28.067 -13.643  1.00  0.190          O  
ATOM     57  H   SER A   4     -33.955 -28.931 -12.523  1.00  0.140          H  
ATOM     58  HA  SER A   4     -36.667 -29.868 -11.705  1.00  0.170          H  
ATOM     59 1HB  SER A   4     -35.445 -29.425 -14.442  1.00  0.230          H  
ATOM     60 2HB  SER A   4     -37.068 -30.021 -14.158  1.00  0.230          H  
ATOM     61  HG  SER A   4     -37.049 -27.821 -14.522  1.00  0.230          H  
ATOM     62  N   GLN A   5     -34.228 -31.761 -12.319  1.00  0.100          N  
ATOM     63  CA  GLN A   5     -33.721 -33.110 -12.523  1.00  0.130          C  
ATOM     64  C   GLN A   5     -33.381 -33.804 -11.208  1.00  0.090          C  
ATOM     65  O   GLN A   5     -33.544 -35.027 -11.083  1.00  0.100          O  
ATOM     66  CB  GLN A   5     -32.463 -33.052 -13.404  1.00  0.170          C  
ATOM     67  CG  GLN A   5     -32.673 -32.572 -14.845  1.00  0.170          C  
ATOM     68  CD  GLN A   5     -31.333 -32.444 -15.616  1.00  0.170          C  
ATOM     69  OE1 GLN A   5     -31.018 -31.374 -16.185  1.00  0.170          O  
ATOM     70  NE2 GLN A   5     -30.538 -33.548 -15.599  1.00  0.170          N  
ATOM     71  H   GLN A   5     -33.599 -31.064 -11.922  1.00  0.120          H  
ATOM     72  HA  GLN A   5     -34.486 -33.697 -13.027  1.00  0.160          H  
ATOM     73 1HB  GLN A   5     -31.760 -32.354 -12.957  1.00  0.200          H  
ATOM     74 2HB  GLN A   5     -31.993 -34.029 -13.425  1.00  0.200          H  
ATOM     75 1HG  GLN A   5     -33.311 -33.284 -15.365  1.00  0.200          H  
ATOM     76 2HG  GLN A   5     -33.150 -31.591 -14.816  1.00  0.200          H  
ATOM     77 1HE2 GLN A   5     -29.591 -33.578 -16.045  1.00  0.200          H  
ATOM     78 2HE2 GLN A   5     -30.850 -34.372 -15.134  1.00  0.200          H  
ATOM     79  N   TYR A   6     -32.891 -33.029 -10.240  1.00  0.070          N  
ATOM     80  CA  TYR A   6     -32.465 -33.596  -8.979  1.00  0.060          C  
ATOM     81  C   TYR A   6     -33.048 -32.872  -7.779  1.00  0.060          C  
ATOM     82  O   TYR A   6     -33.064 -31.642  -7.710  1.00  0.080          O  
ATOM     83  CB  TYR A   6     -30.938 -33.537  -8.882  1.00  0.090          C  
ATOM     84  CG  TYR A   6     -30.224 -34.318  -9.956  1.00  0.090          C  
ATOM     85  CD1 TYR A   6     -29.896 -33.725 -11.165  1.00  0.090          C  
ATOM     86  CD2 TYR A   6     -29.907 -35.612  -9.735  1.00  0.090          C  
ATOM     87  CE1 TYR A   6     -29.244 -34.434 -12.135  1.00  0.090          C  
ATOM     88  CE2 TYR A   6     -29.267 -36.332 -10.698  1.00  0.090          C  
ATOM     89  CZ  TYR A   6     -28.929 -35.751 -11.897  1.00  0.090          C  
ATOM     90  OH  TYR A   6     -28.276 -36.488 -12.857  1.00  0.090          O  
ATOM     91  H   TYR A   6     -32.756 -32.031 -10.403  1.00  0.080          H  
ATOM     92  HA  TYR A   6     -32.789 -34.629  -8.936  1.00  0.070          H  
ATOM     93 1HB  TYR A   6     -30.615 -32.496  -8.940  1.00  0.110          H  
ATOM     94 2HB  TYR A   6     -30.624 -33.922  -7.910  1.00  0.110          H  
ATOM     95  HD1 TYR A   6     -30.164 -32.697 -11.346  1.00  0.110          H  
ATOM     96  HD2 TYR A   6     -30.172 -36.074  -8.789  1.00  0.110          H  
ATOM     97  HE1 TYR A   6     -28.986 -33.963 -13.085  1.00  0.110          H  
ATOM     98  HE2 TYR A   6     -29.013 -37.368 -10.519  1.00  0.110          H  
ATOM     99  HH  TYR A   6     -28.118 -35.937 -13.636  1.00  0.110          H  
ATOM    100  N   GLN A   7     -33.445 -33.645  -6.787  1.00  0.040          N  
ATOM    101  CA  GLN A   7     -33.876 -33.078  -5.528  1.00  0.060          C  
ATOM    102  C   GLN A   7     -32.619 -32.893  -4.721  1.00  0.020          C  
ATOM    103  O   GLN A   7     -31.870 -33.852  -4.543  1.00  0.110          O  
ATOM    104  CB  GLN A   7     -34.856 -34.001  -4.801  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -35.322 -33.509  -3.415  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -36.199 -32.276  -3.481  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -37.188 -32.254  -4.216  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -35.855 -31.248  -2.710  1.00  0.080          N  
ATOM    109  H   GLN A   7     -33.421 -34.658  -6.927  1.00  0.050          H  
ATOM    110  HA  GLN A   7     -34.339 -32.105  -5.698  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -35.738 -34.154  -5.421  1.00  0.090          H  
ATOM    112 2HB  GLN A   7     -34.390 -34.964  -4.662  1.00  0.090          H  
ATOM    113 1HG  GLN A   7     -35.896 -34.306  -2.945  1.00  0.090          H  
ATOM    114 2HG  GLN A   7     -34.449 -33.276  -2.802  1.00  0.090          H  
ATOM    115 1HE2 GLN A   7     -36.409 -30.411  -2.709  1.00  0.090          H  
ATOM    116 2HE2 GLN A   7     -35.040 -31.303  -2.116  1.00  0.090          H  
ATOM    117  N   VAL A   8     -32.357 -31.689  -4.237  1.00  0.070          N  
ATOM    118  CA  VAL A   8     -31.133 -31.493  -3.479  1.00  0.040          C  
ATOM    119  C   VAL A   8     -31.496 -31.371  -2.004  1.00  0.050          C  
ATOM    120  O   VAL A   8     -32.354 -30.568  -1.630  1.00  0.050          O  
ATOM    121  CB  VAL A   8     -30.364 -30.254  -3.986  1.00  0.070          C  
ATOM    122  CG1 VAL A   8     -29.044 -30.087  -3.170  1.00  0.070          C  
ATOM    123  CG2 VAL A   8     -30.102 -30.402  -5.519  1.00  0.070          C  
ATOM    124  H   VAL A   8     -32.992 -30.918  -4.411  1.00  0.080          H  
ATOM    125  HA  VAL A   8     -30.484 -32.361  -3.601  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.962 -29.361  -3.809  1.00  0.080          H  
ATOM    127 1HG1 VAL A   8     -28.506 -29.207  -3.514  1.00  0.080          H  
ATOM    128 2HG1 VAL A   8     -29.267 -29.972  -2.104  1.00  0.080          H  
ATOM    129 3HG1 VAL A   8     -28.418 -30.973  -3.312  1.00  0.080          H  
ATOM    130 1HG2 VAL A   8     -29.568 -29.528  -5.886  1.00  0.080          H  
ATOM    131 2HG2 VAL A   8     -29.524 -31.279  -5.701  1.00  0.080          H  
ATOM    132 3HG2 VAL A   8     -31.052 -30.491  -6.052  1.00  0.080          H  
ATOM    133  N   GLY A   9     -30.889 -32.228  -1.198  1.00  0.050          N  
ATOM    134  CA  GLY A   9     -31.122 -32.324   0.228  1.00  0.050          C  
ATOM    135  C   GLY A   9     -30.010 -31.630   1.024  1.00  0.050          C  
ATOM    136  O   GLY A   9     -29.306 -30.770   0.496  1.00  0.040          O  
ATOM    137  H   GLY A   9     -30.185 -32.842  -1.599  1.00  0.060          H  
ATOM    138 1HA  GLY A   9     -32.089 -31.883   0.466  1.00  0.060          H  
ATOM    139 2HA  GLY A   9     -31.163 -33.382   0.478  1.00  0.060          H  
ATOM    140  N   PRO A  10     -29.851 -31.987   2.311  1.00  0.060          N  
ATOM    141  CA  PRO A  10     -28.884 -31.460   3.266  1.00  0.060          C  
ATOM    142  C   PRO A  10     -27.447 -31.679   2.825  1.00  0.060          C  
ATOM    143  O   PRO A  10     -27.159 -32.656   2.121  1.00  0.050          O  
ATOM    144  CB  PRO A  10     -29.181 -32.269   4.536  1.00  0.090          C  
ATOM    145  CG  PRO A  10     -30.611 -32.733   4.380  1.00  0.090          C  
ATOM    146  CD  PRO A  10     -30.780 -32.980   2.902  1.00  0.090          C  
ATOM    147  HA  PRO A  10     -29.080 -30.388   3.425  1.00  0.070          H  
ATOM    148 1HB  PRO A  10     -28.462 -33.101   4.622  1.00  0.110          H  
ATOM    149 2HB  PRO A  10     -29.034 -31.636   5.424  1.00  0.110          H  
ATOM    150 1HG  PRO A  10     -30.778 -33.642   4.981  1.00  0.110          H  
ATOM    151 2HG  PRO A  10     -31.303 -31.968   4.767  1.00  0.110          H  
ATOM    152 1HD  PRO A  10     -30.469 -34.007   2.649  1.00  0.110          H  
ATOM    153 2HD  PRO A  10     -31.825 -32.777   2.634  1.00  0.110          H  
ATOM    154  N   LEU A  11     -26.569 -30.768   3.264  1.00  0.050          N  
ATOM    155  CA  LEU A  11     -25.126 -30.811   3.012  1.00  0.050          C  
ATOM    156  C   LEU A  11     -24.506 -32.054   3.653  1.00  0.050          C  
ATOM    157  O   LEU A  11     -24.802 -32.365   4.807  1.00  0.060          O  
ATOM    158  CB  LEU A  11     -24.459 -29.543   3.615  1.00  0.070          C  
ATOM    159  CG  LEU A  11     -22.915 -29.317   3.351  1.00  0.070          C  
ATOM    160  CD1 LEU A  11     -22.650 -28.994   1.878  1.00  0.070          C  
ATOM    161  CD2 LEU A  11     -22.401 -28.197   4.229  1.00  0.070          C  
ATOM    162  H   LEU A  11     -26.922 -30.001   3.821  1.00  0.060          H  
ATOM    163  HA  LEU A  11     -24.953 -30.837   1.949  1.00  0.060          H  
ATOM    164 1HB  LEU A  11     -24.982 -28.672   3.229  1.00  0.080          H  
ATOM    165 2HB  LEU A  11     -24.601 -29.570   4.693  1.00  0.080          H  
ATOM    166  HG  LEU A  11     -22.388 -30.222   3.592  1.00  0.080          H  
ATOM    167 1HD1 LEU A  11     -21.579 -28.866   1.718  1.00  0.080          H  
ATOM    168 2HD1 LEU A  11     -23.002 -29.779   1.251  1.00  0.080          H  
ATOM    169 3HD1 LEU A  11     -23.158 -28.082   1.621  1.00  0.080          H  
ATOM    170 1HD2 LEU A  11     -21.330 -28.063   4.058  1.00  0.080          H  
ATOM    171 2HD2 LEU A  11     -22.926 -27.272   3.988  1.00  0.080          H  
ATOM    172 3HD2 LEU A  11     -22.571 -28.450   5.275  1.00  0.080          H  
ATOM    173  N   LEU A  12     -23.666 -32.773   2.905  1.00  0.050          N  
ATOM    174  CA  LEU A  12     -22.947 -33.939   3.418  1.00  0.050          C  
ATOM    175  C   LEU A  12     -21.624 -33.483   4.009  1.00  0.040          C  
ATOM    176  O   LEU A  12     -21.172 -33.991   5.037  1.00  0.040          O  
ATOM    177  CB  LEU A  12     -22.720 -34.972   2.294  1.00  0.070          C  
ATOM    178  CG  LEU A  12     -23.998 -35.641   1.726  1.00  0.070          C  
ATOM    179  CD1 LEU A  12     -23.671 -36.435   0.469  1.00  0.070          C  
ATOM    180  CD2 LEU A  12     -24.576 -36.603   2.772  1.00  0.070          C  
ATOM    181  H   LEU A  12     -23.463 -32.477   1.960  1.00  0.060          H  
ATOM    182  HA  LEU A  12     -23.527 -34.383   4.220  1.00  0.060          H  
ATOM    183 1HB  LEU A  12     -22.214 -34.473   1.468  1.00  0.080          H  
ATOM    184 2HB  LEU A  12     -22.066 -35.755   2.673  1.00  0.080          H  
ATOM    185  HG  LEU A  12     -24.724 -34.881   1.486  1.00  0.080          H  
ATOM    186 1HD1 LEU A  12     -24.579 -36.887   0.100  1.00  0.080          H  
ATOM    187 2HD1 LEU A  12     -23.276 -35.781  -0.286  1.00  0.080          H  
ATOM    188 3HD1 LEU A  12     -22.943 -37.209   0.697  1.00  0.080          H  
ATOM    189 1HD2 LEU A  12     -25.462 -37.087   2.387  1.00  0.080          H  
ATOM    190 2HD2 LEU A  12     -23.835 -37.366   3.009  1.00  0.080          H  
ATOM    191 3HD2 LEU A  12     -24.841 -36.068   3.676  1.00  0.080          H  
ATOM    192  N   GLY A  13     -21.015 -32.499   3.360  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.747 -31.957   3.827  1.00  0.020          C  
ATOM    194  C   GLY A  13     -19.161 -30.934   2.872  1.00  0.020          C  
ATOM    195  O   GLY A  13     -19.654 -30.754   1.755  1.00  0.010          O  
ATOM    196  H   GLY A  13     -21.449 -32.159   2.500  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.896 -31.495   4.803  1.00  0.020          H  
ATOM    198 2HA  GLY A  13     -19.038 -32.772   3.968  1.00  0.020          H  
ATOM    199  N   SER A  14     -18.090 -30.281   3.309  1.00  0.020          N  
ATOM    200  CA  SER A  14     -17.429 -29.280   2.490  1.00  0.020          C  
ATOM    201  C   SER A  14     -15.944 -29.207   2.813  1.00  0.020          C  
ATOM    202  O   SER A  14     -15.512 -29.596   3.905  1.00  0.020          O  
ATOM    203  CB  SER A  14     -18.081 -27.924   2.692  1.00  0.030          C  
ATOM    204  OG  SER A  14     -17.906 -27.461   4.009  1.00  0.030          O  
ATOM    205  H   SER A  14     -17.727 -30.464   4.234  1.00  0.020          H  
ATOM    206  HA  SER A  14     -17.540 -29.567   1.453  1.00  0.020          H  
ATOM    207 1HB  SER A  14     -17.649 -27.210   1.989  1.00  0.030          H  
ATOM    208 2HB  SER A  14     -19.144 -27.995   2.465  1.00  0.030          H  
ATOM    209  HG  SER A  14     -18.343 -26.608   4.045  1.00  0.030          H  
ATOM    210  N   GLY A  15     -15.165 -28.688   1.868  1.00  0.020          N  
ATOM    211  CA  GLY A  15     -13.727 -28.542   2.073  1.00  0.020          C  
ATOM    212  C   GLY A  15     -13.009 -28.143   0.794  1.00  0.010          C  
ATOM    213  O   GLY A  15     -13.529 -27.358  -0.007  1.00  0.010          O  
ATOM    214  H   GLY A  15     -15.607 -28.444   0.976  1.00  0.020          H  
ATOM    215 1HA  GLY A  15     -13.547 -27.796   2.845  1.00  0.020          H  
ATOM    216 2HA  GLY A  15     -13.324 -29.485   2.439  1.00  0.020          H  
ATOM    217  N   GLY A  16     -11.771 -28.630   0.624  1.00  0.020          N  
ATOM    218  CA  GLY A  16     -10.943 -28.300  -0.546  1.00  0.010          C  
ATOM    219  C   GLY A  16     -11.573 -28.825  -1.835  1.00  0.010          C  
ATOM    220  O   GLY A  16     -11.254 -28.383  -2.936  1.00  0.030          O  
ATOM    221  H   GLY A  16     -11.394 -29.250   1.329  1.00  0.020          H  
ATOM    222 1HA  GLY A  16     -10.812 -27.219  -0.611  1.00  0.010          H  
ATOM    223 2HA  GLY A  16      -9.950 -28.734  -0.422  1.00  0.010          H  
ATOM    224  N   PHE A  17     -12.492 -29.760  -1.667  1.00  0.010          N  
ATOM    225  CA  PHE A  17     -13.232 -30.393  -2.731  1.00  0.010          C  
ATOM    226  C   PHE A  17     -14.515 -29.637  -3.078  1.00  0.010          C  
ATOM    227  O   PHE A  17     -15.235 -30.050  -3.976  1.00  0.010          O  
ATOM    228  CB  PHE A  17     -13.581 -31.826  -2.331  1.00  0.010          C  
ATOM    229  CG  PHE A  17     -14.334 -31.944  -1.034  1.00  0.010          C  
ATOM    230  CD1 PHE A  17     -15.712 -31.770  -0.986  1.00  0.010          C  
ATOM    231  CD2 PHE A  17     -13.664 -32.249   0.141  1.00  0.010          C  
ATOM    232  CE1 PHE A  17     -16.397 -31.901   0.198  1.00  0.010          C  
ATOM    233  CE2 PHE A  17     -14.352 -32.378   1.324  1.00  0.010          C  
ATOM    234  CZ  PHE A  17     -15.718 -32.205   1.348  1.00  0.010          C  
ATOM    235  H   PHE A  17     -12.670 -30.065  -0.727  1.00  0.010          H  
ATOM    236  HA  PHE A  17     -12.597 -30.418  -3.617  1.00  0.010          H  
ATOM    237 1HB  PHE A  17     -14.173 -32.286  -3.107  1.00  0.020          H  
ATOM    238 2HB  PHE A  17     -12.658 -32.414  -2.249  1.00  0.020          H  
ATOM    239  HD1 PHE A  17     -16.255 -31.527  -1.900  1.00  0.020          H  
ATOM    240  HD2 PHE A  17     -12.581 -32.398   0.119  1.00  0.020          H  
ATOM    241  HE1 PHE A  17     -17.480 -31.759   0.222  1.00  0.020          H  
ATOM    242  HE2 PHE A  17     -13.823 -32.619   2.246  1.00  0.020          H  
ATOM    243  HZ  PHE A  17     -16.258 -32.309   2.286  1.00  0.020          H  
ATOM    244  N   GLY A  18     -14.821 -28.543  -2.389  1.00  0.010          N  
ATOM    245  CA  GLY A  18     -16.056 -27.811  -2.659  1.00  0.010          C  
ATOM    246  C   GLY A  18     -17.160 -28.225  -1.703  1.00  0.010          C  
ATOM    247  O   GLY A  18     -16.895 -28.644  -0.575  1.00  0.010          O  
ATOM    248  H   GLY A  18     -14.202 -28.211  -1.649  1.00  0.010          H  
ATOM    249 1HA  GLY A  18     -15.874 -26.744  -2.573  1.00  0.010          H  
ATOM    250 2HA  GLY A  18     -16.388 -27.995  -3.674  1.00  0.010          H  
ATOM    251  N   SER A  19     -18.409 -27.985  -2.095  1.00  0.010          N  
ATOM    252  CA  SER A  19     -19.550 -28.259  -1.214  1.00  0.010          C  
ATOM    253  C   SER A  19     -20.373 -29.414  -1.759  1.00  0.010          C  
ATOM    254  O   SER A  19     -20.830 -29.381  -2.902  1.00  0.010          O  
ATOM    255  CB  SER A  19     -20.423 -27.027  -1.076  1.00  0.010          C  
ATOM    256  OG  SER A  19     -19.732 -25.976  -0.449  1.00  0.010          O  
ATOM    257  H   SER A  19     -18.563 -27.584  -3.028  1.00  0.010          H  
ATOM    258  HA  SER A  19     -19.183 -28.545  -0.230  1.00  0.010          H  
ATOM    259 1HB  SER A  19     -20.755 -26.708  -2.063  1.00  0.010          H  
ATOM    260 2HB  SER A  19     -21.312 -27.278  -0.497  1.00  0.010          H  
ATOM    261  HG  SER A  19     -20.332 -25.227  -0.460  1.00  0.010          H  
ATOM    262  N   VAL A  20     -20.556 -30.459  -0.961  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -21.278 -31.629  -1.436  1.00  0.010          C  
ATOM    264  C   VAL A  20     -22.552 -31.878  -0.656  1.00  0.020          C  
ATOM    265  O   VAL A  20     -22.523 -32.017   0.568  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -20.373 -32.869  -1.378  1.00  0.010          C  
ATOM    267  CG1 VAL A  20     -21.143 -34.100  -1.851  1.00  0.010          C  
ATOM    268  CG2 VAL A  20     -19.167 -32.631  -2.255  1.00  0.010          C  
ATOM    269  H   VAL A  20     -20.174 -30.449  -0.010  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.543 -31.463  -2.469  1.00  0.010          H  
ATOM    271  HB  VAL A  20     -20.056 -33.037  -0.347  1.00  0.020          H  
ATOM    272 1HG1 VAL A  20     -20.497 -34.974  -1.806  1.00  0.020          H  
ATOM    273 2HG1 VAL A  20     -21.996 -34.259  -1.219  1.00  0.020          H  
ATOM    274 3HG1 VAL A  20     -21.476 -33.943  -2.881  1.00  0.020          H  
ATOM    275 1HG2 VAL A  20     -18.509 -33.495  -2.222  1.00  0.020          H  
ATOM    276 2HG2 VAL A  20     -19.510 -32.475  -3.255  1.00  0.020          H  
ATOM    277 3HG2 VAL A  20     -18.629 -31.755  -1.916  1.00  0.020          H  
ATOM    278  N   TYR A  21     -23.660 -31.970  -1.385  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -24.994 -32.181  -0.830  1.00  0.030          C  
ATOM    280  C   TYR A  21     -25.580 -33.526  -1.207  1.00  0.030          C  
ATOM    281  O   TYR A  21     -25.262 -34.103  -2.245  1.00  0.030          O  
ATOM    282  CB  TYR A  21     -25.940 -31.097  -1.348  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -25.593 -29.708  -0.943  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -24.625 -29.001  -1.653  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -26.255 -29.117   0.106  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -24.321 -27.715  -1.292  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -25.955 -27.831   0.469  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -24.990 -27.127  -0.223  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -24.691 -25.837   0.145  1.00  0.040          O  
ATOM    290  H   TYR A  21     -23.552 -31.824  -2.393  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -24.942 -32.154   0.247  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -25.970 -31.131  -2.424  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -26.954 -31.313  -0.991  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -24.105 -29.466  -2.496  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -27.021 -29.671   0.646  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -23.561 -27.162  -1.842  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -26.480 -27.365   1.301  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -25.254 -25.575   0.879  1.00  0.050          H  
ATOM    299  N   SER A  22     -26.459 -34.041  -0.377  1.00  0.030          N  
ATOM    300  CA  SER A  22     -27.156 -35.259  -0.752  1.00  0.030          C  
ATOM    301  C   SER A  22     -28.257 -34.900  -1.731  1.00  0.020          C  
ATOM    302  O   SER A  22     -28.671 -33.742  -1.783  1.00  0.020          O  
ATOM    303  CB  SER A  22     -27.762 -35.904   0.473  1.00  0.040          C  
ATOM    304  OG  SER A  22     -28.781 -35.107   1.000  1.00  0.040          O  
ATOM    305  H   SER A  22     -26.687 -33.564   0.502  1.00  0.040          H  
ATOM    306  HA  SER A  22     -26.460 -35.949  -1.233  1.00  0.040          H  
ATOM    307 1HB  SER A  22     -28.156 -36.876   0.211  1.00  0.050          H  
ATOM    308 2HB  SER A  22     -27.010 -36.045   1.212  1.00  0.050          H  
ATOM    309  HG  SER A  22     -28.321 -34.375   1.456  1.00  0.050          H  
ATOM    310  N   GLY A  23     -28.792 -35.881  -2.442  1.00  0.020          N  
ATOM    311  CA  GLY A  23     -29.932 -35.637  -3.309  1.00  0.020          C  
ATOM    312  C   GLY A  23     -30.472 -36.896  -3.980  1.00  0.020          C  
ATOM    313  O   GLY A  23     -30.006 -38.017  -3.730  1.00  0.050          O  
ATOM    314  H   GLY A  23     -28.338 -36.787  -2.448  1.00  0.020          H  
ATOM    315 1HA  GLY A  23     -30.729 -35.172  -2.729  1.00  0.020          H  
ATOM    316 2HA  GLY A  23     -29.644 -34.920  -4.077  1.00  0.020          H  
ATOM    317  N   ILE A  24     -31.528 -36.697  -4.765  1.00  0.030          N  
ATOM    318  CA  ILE A  24     -32.215 -37.770  -5.486  1.00  0.030          C  
ATOM    319  C   ILE A  24     -32.432 -37.478  -6.977  1.00  0.030          C  
ATOM    320  O   ILE A  24     -32.967 -36.431  -7.352  1.00  0.040          O  
ATOM    321  CB  ILE A  24     -33.575 -38.092  -4.813  1.00  0.040          C  
ATOM    322  CG1 ILE A  24     -33.347 -38.556  -3.339  1.00  0.040          C  
ATOM    323  CG2 ILE A  24     -34.300 -39.150  -5.609  1.00  0.040          C  
ATOM    324  CD1 ILE A  24     -34.609 -38.689  -2.509  1.00  0.040          C  
ATOM    325  H   ILE A  24     -31.834 -35.725  -4.860  1.00  0.040          H  
ATOM    326  HA  ILE A  24     -31.596 -38.664  -5.421  1.00  0.040          H  
ATOM    327  HB  ILE A  24     -34.184 -37.206  -4.782  1.00  0.050          H  
ATOM    328 1HG1 ILE A  24     -32.824 -39.515  -3.352  1.00  0.050          H  
ATOM    329 2HG1 ILE A  24     -32.727 -37.833  -2.834  1.00  0.050          H  
ATOM    330 1HG2 ILE A  24     -35.256 -39.381  -5.160  1.00  0.050          H  
ATOM    331 2HG2 ILE A  24     -34.486 -38.807  -6.619  1.00  0.050          H  
ATOM    332 3HG2 ILE A  24     -33.681 -40.047  -5.630  1.00  0.050          H  
ATOM    333 1HD1 ILE A  24     -34.339 -39.000  -1.501  1.00  0.050          H  
ATOM    334 2HD1 ILE A  24     -35.118 -37.724  -2.466  1.00  0.050          H  
ATOM    335 3HD1 ILE A  24     -35.275 -39.427  -2.936  1.00  0.050          H  
ATOM    336  N   ARG A  25     -32.074 -38.428  -7.839  1.00  0.030          N  
ATOM    337  CA  ARG A  25     -32.315 -38.262  -9.268  1.00  0.030          C  
ATOM    338  C   ARG A  25     -33.788 -38.596  -9.490  1.00  0.040          C  
ATOM    339  O   ARG A  25     -34.212 -39.754  -9.326  1.00  0.050          O  
ATOM    340  CB  ARG A  25     -31.396 -39.168 -10.065  1.00  0.040          C  
ATOM    341  CG  ARG A  25     -31.427 -39.038 -11.572  1.00  0.040          C  
ATOM    342  CD  ARG A  25     -30.328 -39.845 -12.188  1.00  0.040          C  
ATOM    343  NE  ARG A  25     -30.285 -39.692 -13.642  1.00  0.040          N  
ATOM    344  CZ  ARG A  25     -30.931 -40.475 -14.541  1.00  0.040          C  
ATOM    345  NH1 ARG A  25     -31.676 -41.483 -14.145  1.00  0.040          N  
ATOM    346  NH2 ARG A  25     -30.807 -40.221 -15.837  1.00  0.040          N  
ATOM    347  H   ARG A  25     -31.615 -39.273  -7.488  1.00  0.040          H  
ATOM    348  HA  ARG A  25     -32.150 -37.226  -9.558  1.00  0.040          H  
ATOM    349 1HB  ARG A  25     -30.376 -39.084  -9.709  1.00  0.050          H  
ATOM    350 2HB  ARG A  25     -31.724 -40.175  -9.883  1.00  0.050          H  
ATOM    351 1HG  ARG A  25     -32.378 -39.434 -11.938  1.00  0.050          H  
ATOM    352 2HG  ARG A  25     -31.327 -37.997 -11.874  1.00  0.050          H  
ATOM    353 1HD  ARG A  25     -29.369 -39.511 -11.787  1.00  0.050          H  
ATOM    354 2HD  ARG A  25     -30.467 -40.900 -11.942  1.00  0.050          H  
ATOM    355  HE  ARG A  25     -29.723 -38.932 -14.007  1.00  0.050          H  
ATOM    356 1HH1 ARG A  25     -31.772 -41.711 -13.146  1.00  0.050          H  
ATOM    357 2HH1 ARG A  25     -32.147 -42.072 -14.813  1.00  0.050          H  
ATOM    358 1HH2 ARG A  25     -30.233 -39.449 -16.150  1.00  0.050          H  
ATOM    359 2HH2 ARG A  25     -31.281 -40.801 -16.514  1.00  0.050          H  
ATOM    360  N   VAL A  26     -34.559 -37.569  -9.842  1.00  0.050          N  
ATOM    361  CA  VAL A  26     -36.019 -37.604  -9.893  1.00  0.070          C  
ATOM    362  C   VAL A  26     -36.608 -38.630 -10.841  1.00  0.060          C  
ATOM    363  O   VAL A  26     -37.611 -39.260 -10.515  1.00  0.070          O  
ATOM    364  CB  VAL A  26     -36.544 -36.191 -10.215  1.00  0.090          C  
ATOM    365  CG1 VAL A  26     -38.053 -36.206 -10.479  1.00  0.090          C  
ATOM    366  CG2 VAL A  26     -36.197 -35.263  -9.026  1.00  0.090          C  
ATOM    367  H   VAL A  26     -34.098 -36.674 -10.054  1.00  0.060          H  
ATOM    368  HA  VAL A  26     -36.367 -37.851  -8.888  1.00  0.080          H  
ATOM    369  HB  VAL A  26     -36.055 -35.821 -11.118  1.00  0.110          H  
ATOM    370 1HG1 VAL A  26     -38.388 -35.193 -10.701  1.00  0.110          H  
ATOM    371 2HG1 VAL A  26     -38.290 -36.845 -11.327  1.00  0.110          H  
ATOM    372 3HG1 VAL A  26     -38.574 -36.575  -9.593  1.00  0.110          H  
ATOM    373 1HG2 VAL A  26     -36.536 -34.249  -9.238  1.00  0.110          H  
ATOM    374 2HG2 VAL A  26     -36.684 -35.629  -8.123  1.00  0.110          H  
ATOM    375 3HG2 VAL A  26     -35.125 -35.255  -8.872  1.00  0.110          H  
ATOM    376  N   SER A  27     -36.017 -38.782 -12.017  1.00  0.050          N  
ATOM    377  CA  SER A  27     -36.519 -39.708 -13.021  1.00  0.050          C  
ATOM    378  C   SER A  27     -36.549 -41.178 -12.575  1.00  0.050          C  
ATOM    379  O   SER A  27     -37.306 -41.970 -13.144  1.00  0.050          O  
ATOM    380  CB  SER A  27     -35.671 -39.603 -14.275  1.00  0.070          C  
ATOM    381  OG  SER A  27     -35.804 -38.341 -14.879  1.00  0.070          O  
ATOM    382  H   SER A  27     -35.205 -38.229 -12.236  1.00  0.060          H  
ATOM    383  HA  SER A  27     -37.539 -39.410 -13.265  1.00  0.060          H  
ATOM    384 1HB  SER A  27     -34.624 -39.784 -14.019  1.00  0.080          H  
ATOM    385 2HB  SER A  27     -35.973 -40.379 -14.977  1.00  0.080          H  
ATOM    386  HG  SER A  27     -35.285 -38.377 -15.687  1.00  0.080          H  
ATOM    387  N   ASP A  28     -35.719 -41.573 -11.596  1.00  0.040          N  
ATOM    388  CA  ASP A  28     -35.711 -42.957 -11.151  1.00  0.050          C  
ATOM    389  C   ASP A  28     -35.418 -43.145  -9.655  1.00  0.050          C  
ATOM    390  O   ASP A  28     -35.213 -44.275  -9.205  1.00  0.050          O  
ATOM    391  CB  ASP A  28     -34.736 -43.772 -12.009  1.00  0.070          C  
ATOM    392  CG  ASP A  28     -33.298 -43.263 -11.941  1.00  0.070          C  
ATOM    393  OD1 ASP A  28     -33.062 -42.277 -11.276  1.00  0.070          O  
ATOM    394  OD2 ASP A  28     -32.445 -43.843 -12.579  1.00  0.070          O  
ATOM    395  H   ASP A  28     -35.076 -40.932 -11.127  1.00  0.050          H  
ATOM    396  HA  ASP A  28     -36.706 -43.362 -11.329  1.00  0.060          H  
ATOM    397 1HB  ASP A  28     -34.753 -44.813 -11.685  1.00  0.080          H  
ATOM    398 2HB  ASP A  28     -35.069 -43.750 -13.049  1.00  0.080          H  
ATOM    399  N   ASN A  29     -35.474 -42.062  -8.873  1.00  0.040          N  
ATOM    400  CA  ASN A  29     -35.228 -42.067  -7.437  1.00  0.040          C  
ATOM    401  C   ASN A  29     -33.875 -42.649  -7.022  1.00  0.040          C  
ATOM    402  O   ASN A  29     -33.782 -43.396  -6.046  1.00  0.040          O  
ATOM    403  CB  ASN A  29     -36.361 -42.754  -6.709  1.00  0.060          C  
ATOM    404  CG  ASN A  29     -37.640 -42.007  -6.881  1.00  0.060          C  
ATOM    405  OD1 ASN A  29     -37.666 -40.767  -6.826  1.00  0.060          O  
ATOM    406  ND2 ASN A  29     -38.712 -42.728  -7.089  1.00  0.060          N  
ATOM    407  H   ASN A  29     -35.624 -41.144  -9.283  1.00  0.050          H  
ATOM    408  HA  ASN A  29     -35.238 -41.035  -7.131  1.00  0.050          H  
ATOM    409 1HB  ASN A  29     -36.486 -43.773  -7.072  1.00  0.070          H  
ATOM    410 2HB  ASN A  29     -36.129 -42.810  -5.646  1.00  0.070          H  
ATOM    411 1HD2 ASN A  29     -39.598 -42.280  -7.214  1.00  0.070          H  
ATOM    412 2HD2 ASN A  29     -38.644 -43.725  -7.125  1.00  0.070          H  
ATOM    413  N   LEU A  30     -32.824 -42.284  -7.752  1.00  0.040          N  
ATOM    414  CA  LEU A  30     -31.467 -42.766  -7.454  1.00  0.040          C  
ATOM    415  C   LEU A  30     -30.762 -41.839  -6.465  1.00  0.040          C  
ATOM    416  O   LEU A  30     -30.729 -40.630  -6.694  1.00  0.050          O  
ATOM    417  CB  LEU A  30     -30.595 -42.791  -8.733  1.00  0.060          C  
ATOM    418  CG  LEU A  30     -29.088 -43.252  -8.599  1.00  0.060          C  
ATOM    419  CD1 LEU A  30     -29.002 -44.728  -8.246  1.00  0.060          C  
ATOM    420  CD2 LEU A  30     -28.357 -42.949  -9.901  1.00  0.060          C  
ATOM    421  H   LEU A  30     -33.021 -41.640  -8.527  1.00  0.050          H  
ATOM    422  HA  LEU A  30     -31.551 -43.775  -7.069  1.00  0.050          H  
ATOM    423 1HB  LEU A  30     -31.087 -43.427  -9.477  1.00  0.070          H  
ATOM    424 2HB  LEU A  30     -30.556 -41.807  -9.128  1.00  0.070          H  
ATOM    425  HG  LEU A  30     -28.609 -42.694  -7.794  1.00  0.070          H  
ATOM    426 1HD1 LEU A  30     -27.949 -45.017  -8.151  1.00  0.070          H  
ATOM    427 2HD1 LEU A  30     -29.502 -44.927  -7.324  1.00  0.070          H  
ATOM    428 3HD1 LEU A  30     -29.467 -45.313  -9.038  1.00  0.070          H  
ATOM    429 1HD2 LEU A  30     -27.306 -43.243  -9.810  1.00  0.070          H  
ATOM    430 2HD2 LEU A  30     -28.820 -43.501 -10.722  1.00  0.070          H  
ATOM    431 3HD2 LEU A  30     -28.421 -41.883 -10.103  1.00  0.070          H  
ATOM    432  N   PRO A  31     -30.281 -42.307  -5.301  1.00  0.050          N  
ATOM    433  CA  PRO A  31     -29.499 -41.493  -4.395  1.00  0.060          C  
ATOM    434  C   PRO A  31     -28.241 -40.986  -5.101  1.00  0.070          C  
ATOM    435  O   PRO A  31     -27.477 -41.786  -5.672  1.00  0.110          O  
ATOM    436  CB  PRO A  31     -29.177 -42.476  -3.262  1.00  0.090          C  
ATOM    437  CG  PRO A  31     -30.291 -43.504  -3.318  1.00  0.090          C  
ATOM    438  CD  PRO A  31     -30.594 -43.658  -4.794  1.00  0.090          C  
ATOM    439  HA  PRO A  31     -30.113 -40.647  -4.039  1.00  0.070          H  
ATOM    440 1HB  PRO A  31     -28.186 -42.919  -3.424  1.00  0.110          H  
ATOM    441 2HB  PRO A  31     -29.130 -41.951  -2.298  1.00  0.110          H  
ATOM    442 1HG  PRO A  31     -29.954 -44.443  -2.844  1.00  0.110          H  
ATOM    443 2HG  PRO A  31     -31.159 -43.154  -2.736  1.00  0.110          H  
ATOM    444 1HD  PRO A  31     -29.929 -44.404  -5.226  1.00  0.110          H  
ATOM    445 2HD  PRO A  31     -31.656 -43.909  -4.906  1.00  0.110          H  
ATOM    446  N   VAL A  32     -28.008 -39.687  -5.003  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.852 -39.026  -5.593  1.00  0.040          C  
ATOM    448  C   VAL A  32     -26.194 -38.035  -4.641  1.00  0.030          C  
ATOM    449  O   VAL A  32     -26.775 -37.627  -3.623  1.00  0.020          O  
ATOM    450  CB  VAL A  32     -27.210 -38.307  -6.916  1.00  0.060          C  
ATOM    451  CG1 VAL A  32     -27.719 -39.306  -7.958  1.00  0.060          C  
ATOM    452  CG2 VAL A  32     -28.253 -37.253  -6.674  1.00  0.060          C  
ATOM    453  H   VAL A  32     -28.701 -39.124  -4.506  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -26.112 -39.786  -5.838  1.00  0.050          H  
ATOM    455  HB  VAL A  32     -26.303 -37.847  -7.307  1.00  0.070          H  
ATOM    456 1HG1 VAL A  32     -27.931 -38.788  -8.889  1.00  0.070          H  
ATOM    457 2HG1 VAL A  32     -26.956 -40.060  -8.123  1.00  0.070          H  
ATOM    458 3HG1 VAL A  32     -28.617 -39.782  -7.605  1.00  0.070          H  
ATOM    459 1HG2 VAL A  32     -28.456 -36.759  -7.600  1.00  0.070          H  
ATOM    460 2HG2 VAL A  32     -29.153 -37.726  -6.307  1.00  0.070          H  
ATOM    461 3HG2 VAL A  32     -27.894 -36.524  -5.947  1.00  0.070          H  
ATOM    462  N   ALA A  33     -24.978 -37.643  -5.000  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -24.249 -36.568  -4.355  1.00  0.020          C  
ATOM    464  C   ALA A  33     -24.147 -35.407  -5.347  1.00  0.020          C  
ATOM    465  O   ALA A  33     -23.825 -35.603  -6.524  1.00  0.020          O  
ATOM    466  CB  ALA A  33     -22.865 -37.035  -3.928  1.00  0.030          C  
ATOM    467  H   ALA A  33     -24.555 -38.091  -5.811  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -24.810 -36.228  -3.485  1.00  0.020          H  
ATOM    469 1HB  ALA A  33     -22.341 -36.214  -3.460  1.00  0.040          H  
ATOM    470 2HB  ALA A  33     -22.950 -37.853  -3.226  1.00  0.040          H  
ATOM    471 3HB  ALA A  33     -22.314 -37.371  -4.807  1.00  0.040          H  
ATOM    472  N   ILE A  34     -24.390 -34.195  -4.873  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -24.316 -33.000  -5.709  1.00  0.010          C  
ATOM    474  C   ILE A  34     -23.129 -32.149  -5.269  1.00  0.010          C  
ATOM    475  O   ILE A  34     -23.137 -31.595  -4.170  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -25.625 -32.184  -5.552  1.00  0.020          C  
ATOM    477  CG1 ILE A  34     -26.890 -33.089  -5.812  1.00  0.020          C  
ATOM    478  CG2 ILE A  34     -25.624 -30.957  -6.478  1.00  0.020          C  
ATOM    479  CD1 ILE A  34     -27.014 -33.723  -7.186  1.00  0.020          C  
ATOM    480  H   ILE A  34     -24.650 -34.110  -3.894  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -24.165 -33.284  -6.750  1.00  0.010          H  
ATOM    482  HB  ILE A  34     -25.698 -31.845  -4.533  1.00  0.020          H  
ATOM    483 1HG1 ILE A  34     -26.887 -33.891  -5.069  1.00  0.020          H  
ATOM    484 2HG1 ILE A  34     -27.754 -32.493  -5.646  1.00  0.020          H  
ATOM    485 1HG2 ILE A  34     -26.542 -30.391  -6.327  1.00  0.020          H  
ATOM    486 2HG2 ILE A  34     -24.768 -30.322  -6.244  1.00  0.020          H  
ATOM    487 3HG2 ILE A  34     -25.559 -31.275  -7.514  1.00  0.020          H  
ATOM    488 1HD1 ILE A  34     -27.925 -34.313  -7.227  1.00  0.020          H  
ATOM    489 2HD1 ILE A  34     -27.059 -32.961  -7.950  1.00  0.020          H  
ATOM    490 3HD1 ILE A  34     -26.163 -34.366  -7.363  1.00  0.020          H  
ATOM    491  N   LYS A  35     -22.122 -32.031  -6.125  1.00  0.010          N  
ATOM    492  CA  LYS A  35     -20.891 -31.317  -5.794  1.00  0.020          C  
ATOM    493  C   LYS A  35     -20.749 -29.945  -6.453  1.00  0.030          C  
ATOM    494  O   LYS A  35     -20.667 -29.853  -7.672  1.00  0.050          O  
ATOM    495  CB  LYS A  35     -19.711 -32.199  -6.199  1.00  0.020          C  
ATOM    496  CG  LYS A  35     -18.358 -31.644  -5.882  1.00  0.020          C  
ATOM    497  CD  LYS A  35     -17.257 -32.587  -6.315  1.00  0.020          C  
ATOM    498  CE  LYS A  35     -15.970 -32.068  -5.794  1.00  0.020          C  
ATOM    499  NZ  LYS A  35     -14.797 -32.792  -6.231  1.00  0.020          N  
ATOM    500  H   LYS A  35     -22.200 -32.507  -7.023  1.00  0.010          H  
ATOM    501  HA  LYS A  35     -20.866 -31.161  -4.719  1.00  0.020          H  
ATOM    502 1HB  LYS A  35     -19.801 -33.161  -5.697  1.00  0.030          H  
ATOM    503 2HB  LYS A  35     -19.763 -32.394  -7.260  1.00  0.030          H  
ATOM    504 1HG  LYS A  35     -18.227 -30.714  -6.435  1.00  0.030          H  
ATOM    505 2HG  LYS A  35     -18.258 -31.418  -4.825  1.00  0.030          H  
ATOM    506 1HD  LYS A  35     -17.435 -33.585  -5.919  1.00  0.030          H  
ATOM    507 2HD  LYS A  35     -17.211 -32.640  -7.406  1.00  0.030          H  
ATOM    508 1HE  LYS A  35     -15.868 -31.031  -6.093  1.00  0.030          H  
ATOM    509 2HE  LYS A  35     -16.024 -32.138  -4.716  1.00  0.030          H  
ATOM    510 1HZ  LYS A  35     -13.967 -32.383  -5.828  1.00  0.030          H  
ATOM    511 2HZ  LYS A  35     -14.843 -33.765  -5.973  1.00  0.030          H  
ATOM    512 3HZ  LYS A  35     -14.706 -32.725  -7.231  1.00  0.030          H  
ATOM    513  N   HIS A  36     -20.674 -28.882  -5.656  1.00  0.030          N  
ATOM    514  CA  HIS A  36     -20.563 -27.519  -6.182  1.00  0.030          C  
ATOM    515  C   HIS A  36     -19.190 -26.869  -5.941  1.00  0.030          C  
ATOM    516  O   HIS A  36     -18.725 -26.745  -4.796  1.00  0.030          O  
ATOM    517  CB  HIS A  36     -21.670 -26.655  -5.567  1.00  0.040          C  
ATOM    518  CG  HIS A  36     -21.657 -25.223  -5.992  1.00  0.040          C  
ATOM    519  ND1 HIS A  36     -20.785 -24.300  -5.450  1.00  0.040          N  
ATOM    520  CD2 HIS A  36     -22.413 -24.549  -6.893  1.00  0.040          C  
ATOM    521  CE1 HIS A  36     -21.000 -23.120  -5.998  1.00  0.040          C  
ATOM    522  NE2 HIS A  36     -21.993 -23.239  -6.880  1.00  0.040          N  
ATOM    523  H   HIS A  36     -20.748 -29.031  -4.651  1.00  0.040          H  
ATOM    524  HA  HIS A  36     -20.722 -27.535  -7.257  1.00  0.040          H  
ATOM    525 1HB  HIS A  36     -22.639 -27.079  -5.832  1.00  0.050          H  
ATOM    526 2HB  HIS A  36     -21.589 -26.692  -4.480  1.00  0.050          H  
ATOM    527  HD1 HIS A  36     -20.009 -24.509  -4.837  1.00  0.050          H  
ATOM    528  HD2 HIS A  36     -23.224 -24.852  -7.552  1.00  0.050          H  
ATOM    529  HE1 HIS A  36     -20.405 -22.260  -5.698  1.00  0.050          H  
ATOM    530  N   VAL A  37     -18.534 -26.464  -7.037  1.00  0.030          N  
ATOM    531  CA  VAL A  37     -17.212 -25.833  -6.963  1.00  0.030          C  
ATOM    532  C   VAL A  37     -17.143 -24.499  -7.712  1.00  0.030          C  
ATOM    533  O   VAL A  37     -17.345 -24.452  -8.930  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -16.134 -26.775  -7.565  1.00  0.040          C  
ATOM    535  CG1 VAL A  37     -14.733 -26.112  -7.502  1.00  0.040          C  
ATOM    536  CG2 VAL A  37     -16.129 -28.103  -6.818  1.00  0.040          C  
ATOM    537  H   VAL A  37     -18.988 -26.609  -7.947  1.00  0.040          H  
ATOM    538  HA  VAL A  37     -16.975 -25.646  -5.914  1.00  0.040          H  
ATOM    539  HB  VAL A  37     -16.369 -26.952  -8.616  1.00  0.050          H  
ATOM    540 1HG1 VAL A  37     -13.996 -26.782  -7.942  1.00  0.050          H  
ATOM    541 2HG1 VAL A  37     -14.725 -25.175  -8.054  1.00  0.050          H  
ATOM    542 3HG1 VAL A  37     -14.468 -25.918  -6.462  1.00  0.050          H  
ATOM    543 1HG2 VAL A  37     -15.385 -28.764  -7.253  1.00  0.050          H  
ATOM    544 2HG2 VAL A  37     -15.887 -27.926  -5.790  1.00  0.050          H  
ATOM    545 3HG2 VAL A  37     -17.104 -28.573  -6.886  1.00  0.050          H  
ATOM    546  N   GLU A  38     -16.795 -23.430  -7.001  1.00  0.030          N  
ATOM    547  CA  GLU A  38     -16.674 -22.094  -7.585  1.00  0.050          C  
ATOM    548  C   GLU A  38     -15.596 -22.051  -8.670  1.00  0.050          C  
ATOM    549  O   GLU A  38     -14.543 -22.665  -8.516  1.00  0.050          O  
ATOM    550  CB  GLU A  38     -16.341 -21.077  -6.490  1.00  0.060          C  
ATOM    551  CG  GLU A  38     -17.433 -20.890  -5.415  1.00  0.060          C  
ATOM    552  CD  GLU A  38     -17.342 -21.880  -4.257  1.00  0.060          C  
ATOM    553  OE1 GLU A  38     -16.661 -22.872  -4.403  1.00  0.060          O  
ATOM    554  OE2 GLU A  38     -17.954 -21.649  -3.248  1.00  0.060          O  
ATOM    555  H   GLU A  38     -16.647 -23.540  -5.993  1.00  0.040          H  
ATOM    556  HA  GLU A  38     -17.624 -21.821  -8.036  1.00  0.060          H  
ATOM    557 1HB  GLU A  38     -15.426 -21.372  -5.994  1.00  0.070          H  
ATOM    558 2HB  GLU A  38     -16.159 -20.104  -6.950  1.00  0.070          H  
ATOM    559 1HG  GLU A  38     -17.357 -19.878  -5.017  1.00  0.070          H  
ATOM    560 2HG  GLU A  38     -18.402 -20.984  -5.896  1.00  0.070          H  
ATOM    561  N   LYS A  39     -15.812 -21.300  -9.759  1.00  0.090          N  
ATOM    562  CA  LYS A  39     -14.763 -21.221 -10.795  1.00  0.110          C  
ATOM    563  C   LYS A  39     -13.455 -20.666 -10.253  1.00  0.080          C  
ATOM    564  O   LYS A  39     -12.363 -21.047 -10.684  1.00  0.100          O  
ATOM    565  CB  LYS A  39     -15.196 -20.423 -12.022  1.00  0.150          C  
ATOM    566  CG  LYS A  39     -16.172 -21.140 -12.911  1.00  0.150          C  
ATOM    567  CD  LYS A  39     -16.584 -20.280 -14.099  1.00  0.150          C  
ATOM    568  CE  LYS A  39     -17.614 -20.989 -14.979  1.00  0.150          C  
ATOM    569  NZ  LYS A  39     -18.192 -20.084 -16.015  1.00  0.150          N  
ATOM    570  H   LYS A  39     -16.696 -20.788  -9.850  1.00  0.110          H  
ATOM    571  HA  LYS A  39     -14.564 -22.229 -11.131  1.00  0.130          H  
ATOM    572 1HB  LYS A  39     -15.664 -19.490 -11.700  1.00  0.180          H  
ATOM    573 2HB  LYS A  39     -14.319 -20.163 -12.614  1.00  0.180          H  
ATOM    574 1HG  LYS A  39     -15.691 -22.035 -13.278  1.00  0.180          H  
ATOM    575 2HG  LYS A  39     -17.030 -21.436 -12.351  1.00  0.180          H  
ATOM    576 1HD  LYS A  39     -16.961 -19.326 -13.786  1.00  0.180          H  
ATOM    577 2HD  LYS A  39     -15.703 -20.097 -14.711  1.00  0.180          H  
ATOM    578 1HE  LYS A  39     -17.117 -21.809 -15.487  1.00  0.180          H  
ATOM    579 2HE  LYS A  39     -18.425 -21.391 -14.366  1.00  0.180          H  
ATOM    580 1HZ  LYS A  39     -18.843 -20.647 -16.601  1.00  0.180          H  
ATOM    581 2HZ  LYS A  39     -18.709 -19.291 -15.546  1.00  0.180          H  
ATOM    582 3HZ  LYS A  39     -17.469 -19.717 -16.601  1.00  0.180          H  
ATOM    583  N   ASP A  40     -13.562 -19.756  -9.297  1.00  0.050          N  
ATOM    584  CA  ASP A  40     -12.423 -19.100  -8.675  1.00  0.030          C  
ATOM    585  C   ASP A  40     -11.497 -20.085  -7.964  1.00  0.080          C  
ATOM    586  O   ASP A  40     -10.347 -19.762  -7.664  1.00  0.130          O  
ATOM    587  CB  ASP A  40     -12.914 -18.078  -7.649  1.00  0.050          C  
ATOM    588  CG  ASP A  40     -13.606 -16.856  -8.263  1.00  0.050          C  
ATOM    589  OD1 ASP A  40     -13.510 -16.642  -9.449  1.00  0.050          O  
ATOM    590  OD2 ASP A  40     -14.248 -16.156  -7.523  1.00  0.050          O  
ATOM    591  H   ASP A  40     -14.485 -19.446  -9.023  1.00  0.060          H  
ATOM    592  HA  ASP A  40     -11.855 -18.588  -9.452  1.00  0.040          H  
ATOM    593 1HB  ASP A  40     -13.610 -18.565  -6.964  1.00  0.060          H  
ATOM    594 2HB  ASP A  40     -12.066 -17.733  -7.056  1.00  0.060          H  
ATOM    595  N   ARG A  41     -12.015 -21.265  -7.624  1.00  0.100          N  
ATOM    596  CA  ARG A  41     -11.261 -22.260  -6.895  1.00  0.170          C  
ATOM    597  C   ARG A  41     -10.714 -23.375  -7.780  1.00  0.220          C  
ATOM    598  O   ARG A  41     -10.165 -24.351  -7.261  1.00  0.300          O  
ATOM    599  CB  ARG A  41     -12.142 -22.856  -5.822  1.00  0.210          C  
ATOM    600  CG  ARG A  41     -12.583 -21.855  -4.774  1.00  0.210          C  
ATOM    601  CD  ARG A  41     -13.541 -22.437  -3.831  1.00  0.210          C  
ATOM    602  NE  ARG A  41     -12.944 -23.420  -2.959  1.00  0.210          N  
ATOM    603  CZ  ARG A  41     -13.629 -24.215  -2.111  1.00  0.210          C  
ATOM    604  NH1 ARG A  41     -14.952 -24.149  -2.044  1.00  0.210          N  
ATOM    605  NH2 ARG A  41     -12.959 -25.059  -1.342  1.00  0.210          N  
ATOM    606  H   ARG A  41     -12.958 -21.519  -7.924  1.00  0.120          H  
ATOM    607  HA  ARG A  41     -10.420 -21.762  -6.414  1.00  0.200          H  
ATOM    608 1HB  ARG A  41     -13.042 -23.270  -6.287  1.00  0.250          H  
ATOM    609 2HB  ARG A  41     -11.623 -23.671  -5.323  1.00  0.250          H  
ATOM    610 1HG  ARG A  41     -11.716 -21.509  -4.216  1.00  0.250          H  
ATOM    611 2HG  ARG A  41     -13.061 -21.007  -5.261  1.00  0.250          H  
ATOM    612 1HD  ARG A  41     -13.995 -21.654  -3.224  1.00  0.250          H  
ATOM    613 2HD  ARG A  41     -14.302 -22.934  -4.413  1.00  0.250          H  
ATOM    614  HE  ARG A  41     -11.937 -23.508  -2.971  1.00  0.250          H  
ATOM    615 1HH1 ARG A  41     -15.489 -23.521  -2.670  1.00  0.250          H  
ATOM    616 2HH1 ARG A  41     -15.454 -24.723  -1.381  1.00  0.250          H  
ATOM    617 1HH2 ARG A  41     -11.955 -25.099  -1.405  1.00  0.250          H  
ATOM    618 2HH2 ARG A  41     -13.448 -25.694  -0.692  1.00  0.250          H  
ATOM    619  N   ILE A  42     -10.847 -23.259  -9.101  1.00  0.210          N  
ATOM    620  CA  ILE A  42     -10.338 -24.328  -9.941  1.00  0.260          C  
ATOM    621  C   ILE A  42      -8.953 -24.005 -10.462  1.00  0.140          C  
ATOM    622  O   ILE A  42      -8.790 -23.263 -11.428  1.00  0.280          O  
ATOM    623  CB  ILE A  42     -11.300 -24.602 -11.104  1.00  0.340          C  
ATOM    624  CG1 ILE A  42     -12.670 -25.000 -10.493  1.00  0.340          C  
ATOM    625  CG2 ILE A  42     -10.717 -25.702 -12.070  1.00  0.340          C  
ATOM    626  CD1 ILE A  42     -13.777 -25.089 -11.463  1.00  0.340          C  
ATOM    627  H   ILE A  42     -11.299 -22.436  -9.519  1.00  0.250          H  
ATOM    628  HA  ILE A  42     -10.270 -25.236  -9.346  1.00  0.310          H  
ATOM    629  HB  ILE A  42     -11.453 -23.673 -11.659  1.00  0.410          H  
ATOM    630 1HG1 ILE A  42     -12.565 -25.960  -9.997  1.00  0.410          H  
ATOM    631 2HG1 ILE A  42     -12.953 -24.257  -9.750  1.00  0.410          H  
ATOM    632 1HG2 ILE A  42     -11.395 -25.875 -12.889  1.00  0.410          H  
ATOM    633 2HG2 ILE A  42      -9.764 -25.377 -12.485  1.00  0.410          H  
ATOM    634 3HG2 ILE A  42     -10.568 -26.633 -11.524  1.00  0.410          H  
ATOM    635 1HD1 ILE A  42     -14.695 -25.368 -10.940  1.00  0.410          H  
ATOM    636 2HD1 ILE A  42     -13.914 -24.142 -11.959  1.00  0.410          H  
ATOM    637 3HD1 ILE A  42     -13.528 -25.818 -12.178  1.00  0.410          H  
ATOM    638  N   SER A  43      -7.958 -24.625  -9.835  1.00  0.130          N  
ATOM    639  CA  SER A  43      -6.548 -24.425 -10.128  1.00  0.220          C  
ATOM    640  C   SER A  43      -6.035 -25.352 -11.221  1.00  0.170          C  
ATOM    641  O   SER A  43      -4.883 -25.251 -11.647  1.00  0.180          O  
ATOM    642  CB  SER A  43      -5.742 -24.652  -8.869  1.00  0.270          C  
ATOM    643  OG  SER A  43      -5.826 -25.995  -8.464  1.00  0.270          O  
ATOM    644  H   SER A  43      -8.178 -25.250  -9.065  1.00  0.160          H  
ATOM    645  HA  SER A  43      -6.410 -23.395 -10.460  1.00  0.260          H  
ATOM    646 1HB  SER A  43      -4.701 -24.386  -9.049  1.00  0.330          H  
ATOM    647 2HB  SER A  43      -6.116 -24.004  -8.076  1.00  0.330          H  
ATOM    648  HG  SER A  43      -5.282 -26.070  -7.670  1.00  0.330          H  
ATOM    649  N   ASP A  44      -6.881 -26.279 -11.649  1.00  0.120          N  
ATOM    650  CA  ASP A  44      -6.493 -27.283 -12.628  1.00  0.090          C  
ATOM    651  C   ASP A  44      -7.699 -27.619 -13.505  1.00  0.060          C  
ATOM    652  O   ASP A  44      -8.716 -28.150 -13.026  1.00  0.100          O  
ATOM    653  CB  ASP A  44      -5.920 -28.522 -11.916  1.00  0.140          C  
ATOM    654  CG  ASP A  44      -5.279 -29.554 -12.863  1.00  0.140          C  
ATOM    655  OD1 ASP A  44      -5.427 -29.407 -14.041  1.00  0.140          O  
ATOM    656  OD2 ASP A  44      -4.624 -30.455 -12.390  1.00  0.140          O  
ATOM    657  H   ASP A  44      -7.811 -26.274 -11.263  1.00  0.140          H  
ATOM    658  HA  ASP A  44      -5.715 -26.867 -13.270  1.00  0.110          H  
ATOM    659 1HB  ASP A  44      -5.166 -28.200 -11.195  1.00  0.170          H  
ATOM    660 2HB  ASP A  44      -6.715 -29.016 -11.355  1.00  0.170          H  
ATOM    661  N   TRP A  45      -7.608 -27.222 -14.767  1.00  0.170          N  
ATOM    662  CA  TRP A  45      -8.674 -27.332 -15.752  1.00  0.150          C  
ATOM    663  C   TRP A  45      -8.209 -28.107 -16.964  1.00  0.130          C  
ATOM    664  O   TRP A  45      -7.010 -28.257 -17.208  1.00  0.170          O  
ATOM    665  CB  TRP A  45      -9.172 -25.954 -16.186  1.00  0.220          C  
ATOM    666  CG  TRP A  45      -8.108 -25.091 -16.775  1.00  0.220          C  
ATOM    667  CD1 TRP A  45      -7.348 -24.193 -16.094  1.00  0.220          C  
ATOM    668  CD2 TRP A  45      -7.654 -25.034 -18.161  1.00  0.220          C  
ATOM    669  NE1 TRP A  45      -6.468 -23.577 -16.946  1.00  0.220          N  
ATOM    670  CE2 TRP A  45      -6.642 -24.086 -18.215  1.00  0.220          C  
ATOM    671  CE3 TRP A  45      -8.020 -25.709 -19.337  1.00  0.220          C  
ATOM    672  CZ2 TRP A  45      -5.988 -23.782 -19.397  1.00  0.220          C  
ATOM    673  CZ3 TRP A  45      -7.368 -25.412 -20.513  1.00  0.220          C  
ATOM    674  CH2 TRP A  45      -6.378 -24.473 -20.547  1.00  0.220          C  
ATOM    675  H   TRP A  45      -6.722 -26.835 -15.066  1.00  0.200          H  
ATOM    676  HA  TRP A  45      -9.510 -27.860 -15.313  1.00  0.180          H  
ATOM    677 1HB  TRP A  45      -9.969 -26.072 -16.922  1.00  0.260          H  
ATOM    678 2HB  TRP A  45      -9.596 -25.436 -15.326  1.00  0.260          H  
ATOM    679  HD1 TRP A  45      -7.431 -23.989 -15.024  1.00  0.260          H  
ATOM    680  HE1 TRP A  45      -5.795 -22.869 -16.687  1.00  0.260          H  
ATOM    681  HE3 TRP A  45      -8.806 -26.451 -19.327  1.00  0.260          H  
ATOM    682  HZ2 TRP A  45      -5.195 -23.036 -19.444  1.00  0.260          H  
ATOM    683  HZ3 TRP A  45      -7.668 -25.947 -21.418  1.00  0.260          H  
ATOM    684  HH2 TRP A  45      -5.885 -24.259 -21.494  1.00  0.260          H  
ATOM    685  N   GLY A  46      -9.170 -28.601 -17.726  1.00  0.130          N  
ATOM    686  CA  GLY A  46      -8.868 -29.340 -18.937  1.00  0.150          C  
ATOM    687  C   GLY A  46     -10.050 -29.299 -19.877  1.00  0.130          C  
ATOM    688  O   GLY A  46     -10.976 -28.506 -19.683  1.00  0.140          O  
ATOM    689  H   GLY A  46     -10.145 -28.437 -17.457  1.00  0.160          H  
ATOM    690 1HA  GLY A  46      -7.991 -28.914 -19.423  1.00  0.180          H  
ATOM    691 2HA  GLY A  46      -8.633 -30.372 -18.685  1.00  0.180          H  
ATOM    692  N   GLU A  47     -10.013 -30.122 -20.915  1.00  0.120          N  
ATOM    693  CA  GLU A  47     -11.093 -30.098 -21.881  1.00  0.120          C  
ATOM    694  C   GLU A  47     -11.614 -31.483 -22.211  1.00  0.090          C  
ATOM    695  O   GLU A  47     -10.894 -32.482 -22.133  1.00  0.080          O  
ATOM    696  CB  GLU A  47     -10.647 -29.367 -23.163  1.00  0.170          C  
ATOM    697  CG  GLU A  47     -10.311 -27.864 -22.952  1.00  0.170          C  
ATOM    698  CD  GLU A  47      -9.912 -27.117 -24.205  1.00  0.170          C  
ATOM    699  OE1 GLU A  47      -9.749 -27.740 -25.231  1.00  0.170          O  
ATOM    700  OE2 GLU A  47      -9.782 -25.903 -24.128  1.00  0.170          O  
ATOM    701  H   GLU A  47      -9.240 -30.764 -21.035  1.00  0.140          H  
ATOM    702  HA  GLU A  47     -11.919 -29.540 -21.451  1.00  0.140          H  
ATOM    703 1HB  GLU A  47      -9.771 -29.860 -23.581  1.00  0.200          H  
ATOM    704 2HB  GLU A  47     -11.447 -29.428 -23.906  1.00  0.200          H  
ATOM    705 1HG  GLU A  47     -11.188 -27.384 -22.540  1.00  0.200          H  
ATOM    706 2HG  GLU A  47      -9.511 -27.772 -22.225  1.00  0.200          H  
ATOM    707  N   LEU A  48     -12.880 -31.511 -22.590  1.00  0.090          N  
ATOM    708  CA  LEU A  48     -13.556 -32.712 -23.048  1.00  0.080          C  
ATOM    709  C   LEU A  48     -13.296 -32.927 -24.547  1.00  0.100          C  
ATOM    710  O   LEU A  48     -12.821 -32.002 -25.218  1.00  0.110          O  
ATOM    711  CB  LEU A  48     -15.053 -32.618 -22.681  1.00  0.120          C  
ATOM    712  CG  LEU A  48     -15.357 -32.536 -21.171  1.00  0.120          C  
ATOM    713  CD1 LEU A  48     -16.857 -32.429 -20.959  1.00  0.120          C  
ATOM    714  CD2 LEU A  48     -14.814 -33.789 -20.438  1.00  0.120          C  
ATOM    715  H   LEU A  48     -13.390 -30.618 -22.561  1.00  0.110          H  
ATOM    716  HA  LEU A  48     -13.108 -33.542 -22.527  1.00  0.100          H  
ATOM    717 1HB  LEU A  48     -15.425 -31.709 -23.124  1.00  0.140          H  
ATOM    718 2HB  LEU A  48     -15.626 -33.404 -23.072  1.00  0.140          H  
ATOM    719  HG  LEU A  48     -14.895 -31.648 -20.770  1.00  0.140          H  
ATOM    720 1HD1 LEU A  48     -17.067 -32.365 -19.895  1.00  0.140          H  
ATOM    721 2HD1 LEU A  48     -17.244 -31.551 -21.453  1.00  0.140          H  
ATOM    722 3HD1 LEU A  48     -17.345 -33.312 -21.365  1.00  0.140          H  
ATOM    723 1HD2 LEU A  48     -15.034 -33.713 -19.399  1.00  0.140          H  
ATOM    724 2HD2 LEU A  48     -15.286 -34.685 -20.838  1.00  0.140          H  
ATOM    725 3HD2 LEU A  48     -13.751 -33.876 -20.546  1.00  0.140          H  
ATOM    726  N   PRO A  49     -13.603 -34.120 -25.116  1.00  0.090          N  
ATOM    727  CA  PRO A  49     -13.421 -34.488 -26.517  1.00  0.110          C  
ATOM    728  C   PRO A  49     -14.025 -33.531 -27.548  1.00  0.120          C  
ATOM    729  O   PRO A  49     -13.729 -33.665 -28.734  1.00  0.140          O  
ATOM    730  CB  PRO A  49     -14.080 -35.870 -26.592  1.00  0.170          C  
ATOM    731  CG  PRO A  49     -13.957 -36.433 -25.200  1.00  0.170          C  
ATOM    732  CD  PRO A  49     -14.138 -35.263 -24.291  1.00  0.170          C  
ATOM    733  HA  PRO A  49     -12.341 -34.585 -26.702  1.00  0.130          H  
ATOM    734 1HB  PRO A  49     -15.126 -35.766 -26.921  1.00  0.200          H  
ATOM    735 2HB  PRO A  49     -13.569 -36.485 -27.348  1.00  0.200          H  
ATOM    736 1HG  PRO A  49     -14.718 -37.215 -25.042  1.00  0.200          H  
ATOM    737 2HG  PRO A  49     -12.976 -36.919 -25.077  1.00  0.200          H  
ATOM    738 1HD  PRO A  49     -15.208 -35.179 -24.114  1.00  0.200          H  
ATOM    739 2HD  PRO A  49     -13.565 -35.443 -23.377  1.00  0.200          H  
ATOM    740  N   ASN A  50     -14.875 -32.585 -27.135  1.00  0.110          N  
ATOM    741  CA  ASN A  50     -15.427 -31.664 -28.105  1.00  0.130          C  
ATOM    742  C   ASN A  50     -15.139 -30.215 -27.722  1.00  0.130          C  
ATOM    743  O   ASN A  50     -15.877 -29.301 -28.096  1.00  0.140          O  
ATOM    744  CB  ASN A  50     -16.913 -31.873 -28.137  1.00  0.170          C  
ATOM    745  CG  ASN A  50     -17.529 -31.536 -26.766  1.00  0.170          C  
ATOM    746  OD1 ASN A  50     -16.863 -31.006 -25.822  1.00  0.170          O  
ATOM    747  ND2 ASN A  50     -18.796 -31.846 -26.634  1.00  0.170          N  
ATOM    748  H   ASN A  50     -15.134 -32.487 -26.166  1.00  0.130          H  
ATOM    749  HA  ASN A  50     -14.985 -31.851 -29.084  1.00  0.160          H  
ATOM    750 1HB  ASN A  50     -17.363 -31.240 -28.901  1.00  0.210          H  
ATOM    751 2HB  ASN A  50     -17.134 -32.911 -28.387  1.00  0.210          H  
ATOM    752 1HD2 ASN A  50     -19.274 -31.661 -25.774  1.00  0.210          H  
ATOM    753 2HD2 ASN A  50     -19.291 -32.265 -27.396  1.00  0.210          H  
ATOM    754  N   GLY A  51     -14.015 -30.006 -27.042  1.00  0.130          N  
ATOM    755  CA  GLY A  51     -13.514 -28.684 -26.682  1.00  0.140          C  
ATOM    756  C   GLY A  51     -14.168 -28.042 -25.456  1.00  0.120          C  
ATOM    757  O   GLY A  51     -13.792 -26.934 -25.067  1.00  0.130          O  
ATOM    758  H   GLY A  51     -13.477 -30.819 -26.725  1.00  0.160          H  
ATOM    759 1HA  GLY A  51     -12.440 -28.758 -26.501  1.00  0.170          H  
ATOM    760 2HA  GLY A  51     -13.633 -28.020 -27.537  1.00  0.170          H  
ATOM    761  N   THR A  52     -15.147 -28.702 -24.835  1.00  0.100          N  
ATOM    762  CA  THR A  52     -15.790 -28.067 -23.689  1.00  0.090          C  
ATOM    763  C   THR A  52     -14.765 -27.820 -22.586  1.00  0.100          C  
ATOM    764  O   THR A  52     -14.049 -28.734 -22.162  1.00  0.120          O  
ATOM    765  CB  THR A  52     -16.953 -28.916 -23.123  1.00  0.130          C  
ATOM    766  OG1 THR A  52     -17.918 -29.186 -24.145  1.00  0.130          O  
ATOM    767  CG2 THR A  52     -17.667 -28.153 -22.019  1.00  0.130          C  
ATOM    768  H   THR A  52     -15.477 -29.599 -25.193  1.00  0.120          H  
ATOM    769  HA  THR A  52     -16.191 -27.103 -24.006  1.00  0.110          H  
ATOM    770  HB  THR A  52     -16.570 -29.829 -22.733  1.00  0.160          H  
ATOM    771  HG1 THR A  52     -17.561 -29.840 -24.764  1.00  0.160          H  
ATOM    772 1HG2 THR A  52     -18.478 -28.767 -21.646  1.00  0.160          H  
ATOM    773 2HG2 THR A  52     -16.999 -27.919 -21.212  1.00  0.160          H  
ATOM    774 3HG2 THR A  52     -18.070 -27.227 -22.423  1.00  0.160          H  
ATOM    775  N   ARG A  53     -14.716 -26.583 -22.087  1.00  0.100          N  
ATOM    776  CA  ARG A  53     -13.785 -26.220 -21.018  1.00  0.120          C  
ATOM    777  C   ARG A  53     -14.388 -26.572 -19.671  1.00  0.120          C  
ATOM    778  O   ARG A  53     -15.427 -26.031 -19.292  1.00  0.120          O  
ATOM    779  CB  ARG A  53     -13.461 -24.731 -21.092  1.00  0.160          C  
ATOM    780  CG  ARG A  53     -12.509 -24.191 -20.025  1.00  0.160          C  
ATOM    781  CD  ARG A  53     -11.116 -24.713 -20.162  1.00  0.160          C  
ATOM    782  NE  ARG A  53     -10.474 -24.364 -21.446  1.00  0.160          N  
ATOM    783  CZ  ARG A  53      -9.838 -23.213 -21.724  1.00  0.160          C  
ATOM    784  NH1 ARG A  53      -9.742 -22.234 -20.837  1.00  0.160          N  
ATOM    785  NH2 ARG A  53      -9.304 -23.101 -22.919  1.00  0.160          N  
ATOM    786  H   ARG A  53     -15.327 -25.880 -22.477  1.00  0.120          H  
ATOM    787  HA  ARG A  53     -12.872 -26.796 -21.142  1.00  0.140          H  
ATOM    788 1HB  ARG A  53     -13.024 -24.512 -22.063  1.00  0.190          H  
ATOM    789 2HB  ARG A  53     -14.385 -24.161 -21.017  1.00  0.190          H  
ATOM    790 1HG  ARG A  53     -12.476 -23.107 -20.102  1.00  0.190          H  
ATOM    791 2HG  ARG A  53     -12.873 -24.467 -19.035  1.00  0.190          H  
ATOM    792 1HD  ARG A  53     -10.518 -24.300 -19.356  1.00  0.190          H  
ATOM    793 2HD  ARG A  53     -11.114 -25.799 -20.069  1.00  0.190          H  
ATOM    794  HE  ARG A  53     -10.466 -25.063 -22.214  1.00  0.190          H  
ATOM    795 1HH1 ARG A  53     -10.149 -22.334 -19.920  1.00  0.190          H  
ATOM    796 2HH1 ARG A  53      -9.253 -21.382 -21.075  1.00  0.190          H  
ATOM    797 1HH2 ARG A  53      -9.395 -23.902 -23.568  1.00  0.190          H  
ATOM    798 2HH2 ARG A  53      -8.809 -22.266 -23.190  1.00  0.190          H  
ATOM    799  N   VAL A  54     -13.767 -27.524 -18.983  1.00  0.110          N  
ATOM    800  CA  VAL A  54     -14.288 -28.051 -17.729  1.00  0.110          C  
ATOM    801  C   VAL A  54     -13.187 -28.140 -16.656  1.00  0.100          C  
ATOM    802  O   VAL A  54     -12.008 -28.007 -16.984  1.00  0.120          O  
ATOM    803  CB  VAL A  54     -14.897 -29.451 -17.984  1.00  0.150          C  
ATOM    804  CG1 VAL A  54     -15.979 -29.365 -18.955  1.00  0.150          C  
ATOM    805  CG2 VAL A  54     -13.846 -30.383 -18.445  1.00  0.150          C  
ATOM    806  H   VAL A  54     -12.884 -27.897 -19.351  1.00  0.130          H  
ATOM    807  HA  VAL A  54     -15.076 -27.381 -17.401  1.00  0.130          H  
ATOM    808  HB  VAL A  54     -15.322 -29.814 -17.107  1.00  0.180          H  
ATOM    809 1HG1 VAL A  54     -16.411 -30.334 -19.087  1.00  0.180          H  
ATOM    810 2HG1 VAL A  54     -16.724 -28.675 -18.584  1.00  0.180          H  
ATOM    811 3HG1 VAL A  54     -15.588 -29.021 -19.895  1.00  0.180          H  
ATOM    812 1HG2 VAL A  54     -14.271 -31.366 -18.593  1.00  0.180          H  
ATOM    813 2HG2 VAL A  54     -13.409 -30.028 -19.380  1.00  0.180          H  
ATOM    814 3HG2 VAL A  54     -13.085 -30.432 -17.690  1.00  0.180          H  
ATOM    815  N   PRO A  55     -13.529 -28.361 -15.375  1.00  0.100          N  
ATOM    816  CA  PRO A  55     -12.594 -28.660 -14.309  1.00  0.070          C  
ATOM    817  C   PRO A  55     -11.852 -29.928 -14.705  1.00  0.050          C  
ATOM    818  O   PRO A  55     -12.466 -30.831 -15.285  1.00  0.050          O  
ATOM    819  CB  PRO A  55     -13.530 -28.924 -13.116  1.00  0.110          C  
ATOM    820  CG  PRO A  55     -14.816 -28.176 -13.449  1.00  0.110          C  
ATOM    821  CD  PRO A  55     -14.941 -28.234 -14.924  1.00  0.110          C  
ATOM    822  HA  PRO A  55     -11.909 -27.818 -14.144  1.00  0.080          H  
ATOM    823 1HB  PRO A  55     -13.683 -30.004 -12.982  1.00  0.130          H  
ATOM    824 2HB  PRO A  55     -13.058 -28.555 -12.192  1.00  0.130          H  
ATOM    825 1HG  PRO A  55     -15.667 -28.674 -12.958  1.00  0.130          H  
ATOM    826 2HG  PRO A  55     -14.822 -27.180 -13.095  1.00  0.130          H  
ATOM    827 1HD  PRO A  55     -15.540 -29.076 -15.169  1.00  0.130          H  
ATOM    828 2HD  PRO A  55     -15.376 -27.307 -15.261  1.00  0.130          H  
ATOM    829  N   MET A  56     -10.580 -30.069 -14.322  1.00  0.040          N  
ATOM    830  CA  MET A  56      -9.875 -31.288 -14.693  1.00  0.020          C  
ATOM    831  C   MET A  56     -10.571 -32.507 -14.104  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.495 -33.599 -14.666  1.00  0.030          O  
ATOM    833  CB  MET A  56      -8.417 -31.234 -14.266  1.00  0.040          C  
ATOM    834  CG  MET A  56      -7.585 -32.361 -14.815  1.00  0.040          C  
ATOM    835  SD  MET A  56      -7.465 -32.290 -16.614  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.245 -33.996 -16.995  1.00  0.040          C  
ATOM    837  H   MET A  56     -10.069 -29.331 -13.821  1.00  0.050          H  
ATOM    838  HA  MET A  56      -9.908 -31.380 -15.778  1.00  0.020          H  
ATOM    839 1HB  MET A  56      -7.965 -30.305 -14.615  1.00  0.040          H  
ATOM    840 2HB  MET A  56      -8.338 -31.246 -13.176  1.00  0.040          H  
ATOM    841 1HG  MET A  56      -6.575 -32.272 -14.399  1.00  0.040          H  
ATOM    842 2HG  MET A  56      -7.985 -33.317 -14.522  1.00  0.040          H  
ATOM    843 1HE  MET A  56      -7.134 -34.113 -18.068  1.00  0.040          H  
ATOM    844 2HE  MET A  56      -6.357 -34.366 -16.487  1.00  0.040          H  
ATOM    845 3HE  MET A  56      -8.108 -34.553 -16.667  1.00  0.040          H  
ATOM    846  N   GLU A  57     -11.243 -32.339 -12.959  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.960 -33.445 -12.359  1.00  0.020          C  
ATOM    848  C   GLU A  57     -13.018 -34.003 -13.299  1.00  0.030          C  
ATOM    849  O   GLU A  57     -13.259 -35.207 -13.291  1.00  0.030          O  
ATOM    850  CB  GLU A  57     -12.654 -33.057 -11.071  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -13.271 -34.259 -10.395  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.840 -33.988  -9.102  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.974 -32.839  -8.769  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -14.160 -34.929  -8.383  1.00  0.030          O  
ATOM    855  H   GLU A  57     -11.228 -31.445 -12.485  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -11.245 -34.238 -12.140  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -11.964 -32.575 -10.410  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.454 -32.347 -11.290  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -14.060 -34.615 -11.016  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -12.526 -35.037 -10.317  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.699 -33.138 -14.067  1.00  0.030          N  
ATOM    862  CA  VAL A  58     -14.743 -33.601 -14.965  1.00  0.030          C  
ATOM    863  C   VAL A  58     -14.101 -34.455 -16.023  1.00  0.030          C  
ATOM    864  O   VAL A  58     -14.632 -35.507 -16.377  1.00  0.030          O  
ATOM    865  CB  VAL A  58     -15.522 -32.439 -15.624  1.00  0.040          C  
ATOM    866  CG1 VAL A  58     -16.480 -32.955 -16.712  1.00  0.040          C  
ATOM    867  CG2 VAL A  58     -16.337 -31.736 -14.601  1.00  0.040          C  
ATOM    868  H   VAL A  58     -13.438 -32.155 -14.089  1.00  0.040          H  
ATOM    869  HA  VAL A  58     -15.447 -34.211 -14.399  1.00  0.040          H  
ATOM    870  HB  VAL A  58     -14.812 -31.764 -16.074  1.00  0.050          H  
ATOM    871 1HG1 VAL A  58     -17.007 -32.113 -17.159  1.00  0.050          H  
ATOM    872 2HG1 VAL A  58     -15.937 -33.468 -17.470  1.00  0.050          H  
ATOM    873 3HG1 VAL A  58     -17.202 -33.638 -16.274  1.00  0.050          H  
ATOM    874 1HG2 VAL A  58     -16.888 -30.921 -15.065  1.00  0.050          H  
ATOM    875 2HG2 VAL A  58     -17.041 -32.444 -14.175  1.00  0.050          H  
ATOM    876 3HG2 VAL A  58     -15.687 -31.349 -13.822  1.00  0.050          H  
ATOM    877  N   VAL A  59     -12.961 -34.000 -16.542  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -12.302 -34.762 -17.590  1.00  0.020          C  
ATOM    879  C   VAL A  59     -11.915 -36.144 -17.061  1.00  0.010          C  
ATOM    880  O   VAL A  59     -12.192 -37.166 -17.700  1.00  0.020          O  
ATOM    881  CB  VAL A  59     -10.998 -34.061 -18.065  1.00  0.030          C  
ATOM    882  CG1 VAL A  59     -10.230 -34.957 -19.056  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.306 -32.725 -18.662  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.607 -33.097 -16.202  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -12.986 -34.881 -18.427  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.352 -33.913 -17.206  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -9.312 -34.455 -19.354  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -9.976 -35.911 -18.602  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -10.848 -35.130 -19.940  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.383 -32.247 -18.961  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.950 -32.836 -19.523  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.786 -32.137 -17.915  1.00  0.030          H  
ATOM    893  N   LEU A  60     -11.290 -36.177 -15.883  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -10.827 -37.440 -15.336  1.00  0.010          C  
ATOM    895  C   LEU A  60     -11.990 -38.363 -14.983  1.00  0.010          C  
ATOM    896  O   LEU A  60     -11.927 -39.566 -15.248  1.00  0.010          O  
ATOM    897  CB  LEU A  60     -10.003 -37.169 -14.086  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.709 -36.355 -14.302  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -8.124 -36.058 -12.966  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -7.699 -37.046 -15.219  1.00  0.010          C  
ATOM    901  H   LEU A  60     -11.099 -35.297 -15.392  1.00  0.010          H  
ATOM    902  HA  LEU A  60     -10.226 -37.942 -16.086  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.630 -36.608 -13.388  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.744 -38.114 -13.625  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -8.977 -35.428 -14.748  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.254 -35.432 -13.108  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.852 -35.524 -12.348  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.839 -36.985 -12.475  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -6.845 -36.404 -15.327  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.378 -37.967 -14.814  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -8.131 -37.218 -16.198  1.00  0.020          H  
ATOM    912  N   LEU A  61     -13.065 -37.820 -14.404  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -14.191 -38.664 -14.077  1.00  0.010          C  
ATOM    914  C   LEU A  61     -14.863 -39.223 -15.308  1.00  0.010          C  
ATOM    915  O   LEU A  61     -15.205 -40.407 -15.315  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -15.216 -37.937 -13.232  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.847 -37.637 -11.777  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.886 -36.705 -11.217  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.817 -38.952 -10.940  1.00  0.010          C  
ATOM    920  H   LEU A  61     -13.096 -36.825 -14.167  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -13.816 -39.494 -13.500  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.416 -36.985 -13.718  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -16.114 -38.526 -13.233  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -13.875 -37.145 -11.735  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -15.637 -36.461 -10.182  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -15.899 -35.796 -11.810  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -16.852 -37.169 -11.246  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -14.578 -38.705  -9.910  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -15.798 -39.439 -10.975  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -14.066 -39.640 -11.318  1.00  0.020          H  
ATOM    931  N   LYS A  62     -15.015 -38.432 -16.377  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -15.657 -38.991 -17.558  1.00  0.010          C  
ATOM    933  C   LYS A  62     -14.833 -40.170 -18.084  1.00  0.010          C  
ATOM    934  O   LYS A  62     -15.392 -41.200 -18.474  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -15.847 -37.925 -18.650  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -16.912 -36.808 -18.349  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -18.382 -37.317 -18.296  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -18.932 -37.705 -19.669  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -20.386 -38.078 -19.601  1.00  0.010          N  
ATOM    940  H   LYS A  62     -14.739 -37.444 -16.355  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -16.628 -39.380 -17.269  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -14.892 -37.406 -18.790  1.00  0.020          H  
ATOM    943 2HB  LYS A  62     -16.086 -38.406 -19.592  1.00  0.020          H  
ATOM    944 1HG  LYS A  62     -16.688 -36.367 -17.385  1.00  0.020          H  
ATOM    945 2HG  LYS A  62     -16.833 -36.022 -19.099  1.00  0.020          H  
ATOM    946 1HD  LYS A  62     -18.471 -38.167 -17.625  1.00  0.020          H  
ATOM    947 2HD  LYS A  62     -19.004 -36.516 -17.895  1.00  0.020          H  
ATOM    948 1HE  LYS A  62     -18.813 -36.865 -20.352  1.00  0.020          H  
ATOM    949 2HE  LYS A  62     -18.377 -38.557 -20.055  1.00  0.020          H  
ATOM    950 1HZ  LYS A  62     -20.712 -38.328 -20.525  1.00  0.020          H  
ATOM    951 2HZ  LYS A  62     -20.510 -38.868 -18.977  1.00  0.020          H  
ATOM    952 3HZ  LYS A  62     -20.926 -37.297 -19.256  1.00  0.020          H  
ATOM    953  N   LYS A  63     -13.496 -40.050 -18.027  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -12.589 -41.113 -18.466  1.00  0.010          C  
ATOM    955  C   LYS A  63     -12.757 -42.427 -17.678  1.00  0.010          C  
ATOM    956  O   LYS A  63     -12.635 -43.508 -18.257  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -11.136 -40.634 -18.401  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -10.756 -39.610 -19.495  1.00  0.010          C  
ATOM    959  CD  LYS A  63      -9.318 -39.034 -19.331  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -8.225 -40.059 -19.656  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -8.218 -40.441 -21.103  1.00  0.010          N  
ATOM    962  H   LYS A  63     -13.097 -39.152 -17.729  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -12.816 -41.333 -19.508  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -10.968 -40.155 -17.452  1.00  0.020          H  
ATOM    965 2HB  LYS A  63     -10.478 -41.497 -18.459  1.00  0.020          H  
ATOM    966 1HG  LYS A  63     -10.848 -40.086 -20.466  1.00  0.020          H  
ATOM    967 2HG  LYS A  63     -11.463 -38.784 -19.463  1.00  0.020          H  
ATOM    968 1HD  LYS A  63      -9.199 -38.170 -19.983  1.00  0.020          H  
ATOM    969 2HD  LYS A  63      -9.184 -38.701 -18.302  1.00  0.020          H  
ATOM    970 1HE  LYS A  63      -7.262 -39.644 -19.398  1.00  0.020          H  
ATOM    971 2HE  LYS A  63      -8.378 -40.927 -19.063  1.00  0.020          H  
ATOM    972 1HZ  LYS A  63      -7.487 -41.118 -21.279  1.00  0.020          H  
ATOM    973 2HZ  LYS A  63      -9.103 -40.852 -21.347  1.00  0.020          H  
ATOM    974 3HZ  LYS A  63      -8.056 -39.625 -21.668  1.00  0.020          H  
ATOM    975  N   VAL A  64     -13.069 -42.342 -16.372  1.00  0.020          N  
ATOM    976  CA  VAL A  64     -13.222 -43.561 -15.553  1.00  0.020          C  
ATOM    977  C   VAL A  64     -14.665 -43.966 -15.220  1.00  0.010          C  
ATOM    978  O   VAL A  64     -14.887 -45.078 -14.737  1.00  0.010          O  
ATOM    979  CB  VAL A  64     -12.433 -43.460 -14.216  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -11.013 -43.295 -14.500  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -12.900 -42.285 -13.388  1.00  0.010          C  
ATOM    982  H   VAL A  64     -13.133 -41.405 -15.957  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -12.782 -44.380 -16.116  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.563 -44.382 -13.653  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.453 -43.234 -13.573  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -10.685 -44.129 -15.077  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -10.889 -42.395 -15.060  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -12.321 -42.232 -12.471  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -12.744 -41.397 -13.947  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -13.959 -42.381 -13.144  1.00  0.010          H  
ATOM    991  N   SER A  65     -15.652 -43.133 -15.550  1.00  0.010          N  
ATOM    992  CA  SER A  65     -17.056 -43.419 -15.241  1.00  0.020          C  
ATOM    993  C   SER A  65     -17.755 -44.397 -16.196  1.00  0.020          C  
ATOM    994  O   SER A  65     -18.919 -44.735 -15.984  1.00  0.030          O  
ATOM    995  CB  SER A  65     -17.853 -42.125 -15.226  1.00  0.020          C  
ATOM    996  OG  SER A  65     -17.437 -41.277 -14.186  1.00  0.020          O  
ATOM    997  H   SER A  65     -15.430 -42.214 -15.936  1.00  0.010          H  
ATOM    998  HA  SER A  65     -17.084 -43.850 -14.242  1.00  0.020          H  
ATOM    999 1HB  SER A  65     -17.730 -41.615 -16.183  1.00  0.030          H  
ATOM   1000 2HB  SER A  65     -18.912 -42.353 -15.109  1.00  0.030          H  
ATOM   1001  HG  SER A  65     -16.581 -40.906 -14.479  1.00  0.030          H  
ATOM   1002  N   SER A  66     -17.092 -44.787 -17.276  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -17.669 -45.720 -18.243  1.00  0.020          C  
ATOM   1004  C   SER A  66     -17.944 -47.107 -17.639  1.00  0.010          C  
ATOM   1005  O   SER A  66     -17.123 -47.648 -16.895  1.00  0.020          O  
ATOM   1006  CB  SER A  66     -16.755 -45.872 -19.433  1.00  0.020          C  
ATOM   1007  OG  SER A  66     -17.265 -46.821 -20.326  1.00  0.020          O  
ATOM   1008  H   SER A  66     -16.148 -44.447 -17.401  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -18.618 -45.307 -18.586  1.00  0.020          H  
ATOM   1010 1HB  SER A  66     -16.647 -44.910 -19.936  1.00  0.030          H  
ATOM   1011 2HB  SER A  66     -15.765 -46.178 -19.094  1.00  0.030          H  
ATOM   1012  HG  SER A  66     -16.629 -46.877 -21.044  1.00  0.030          H  
ATOM   1013  N   GLY A  67     -19.081 -47.703 -18.009  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -19.485 -49.045 -17.569  1.00  0.010          C  
ATOM   1015  C   GLY A  67     -19.661 -49.175 -16.056  1.00  0.050          C  
ATOM   1016  O   GLY A  67     -20.359 -48.368 -15.433  1.00  0.070          O  
ATOM   1017  H   GLY A  67     -19.692 -47.190 -18.626  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -20.418 -49.315 -18.063  1.00  0.010          H  
ATOM   1019 2HA  GLY A  67     -18.738 -49.764 -17.904  1.00  0.010          H  
ATOM   1020  N   PHE A  68     -19.051 -50.216 -15.478  1.00  0.050          N  
ATOM   1021  CA  PHE A  68     -19.137 -50.476 -14.043  1.00  0.060          C  
ATOM   1022  C   PHE A  68     -17.737 -50.589 -13.475  1.00  0.060          C  
ATOM   1023  O   PHE A  68     -16.854 -51.174 -14.106  1.00  0.060          O  
ATOM   1024  CB  PHE A  68     -19.915 -51.762 -13.780  1.00  0.080          C  
ATOM   1025  CG  PHE A  68     -21.342 -51.695 -14.225  1.00  0.080          C  
ATOM   1026  CD1 PHE A  68     -21.697 -52.053 -15.519  1.00  0.080          C  
ATOM   1027  CD2 PHE A  68     -22.334 -51.280 -13.354  1.00  0.080          C  
ATOM   1028  CE1 PHE A  68     -23.008 -51.991 -15.930  1.00  0.080          C  
ATOM   1029  CE2 PHE A  68     -23.650 -51.220 -13.763  1.00  0.080          C  
ATOM   1030  CZ  PHE A  68     -23.986 -51.575 -15.053  1.00  0.080          C  
ATOM   1031  H   PHE A  68     -18.488 -50.827 -16.053  1.00  0.060          H  
ATOM   1032  HA  PHE A  68     -19.643 -49.642 -13.558  1.00  0.070          H  
ATOM   1033 1HB  PHE A  68     -19.434 -52.592 -14.293  1.00  0.100          H  
ATOM   1034 2HB  PHE A  68     -19.898 -51.984 -12.715  1.00  0.100          H  
ATOM   1035  HD1 PHE A  68     -20.925 -52.383 -16.213  1.00  0.100          H  
ATOM   1036  HD2 PHE A  68     -22.070 -51.000 -12.335  1.00  0.100          H  
ATOM   1037  HE1 PHE A  68     -23.273 -52.273 -16.949  1.00  0.100          H  
ATOM   1038  HE2 PHE A  68     -24.424 -50.895 -13.068  1.00  0.100          H  
ATOM   1039  HZ  PHE A  68     -25.025 -51.529 -15.379  1.00  0.100          H  
ATOM   1040  N   SER A  69     -17.535 -50.063 -12.272  1.00  0.050          N  
ATOM   1041  CA  SER A  69     -16.216 -50.072 -11.666  1.00  0.050          C  
ATOM   1042  C   SER A  69     -16.266 -49.847 -10.164  1.00  0.040          C  
ATOM   1043  O   SER A  69     -17.338 -49.690  -9.557  1.00  0.050          O  
ATOM   1044  CB  SER A  69     -15.385 -48.966 -12.250  1.00  0.070          C  
ATOM   1045  OG  SER A  69     -15.849 -47.747 -11.772  1.00  0.070          O  
ATOM   1046  H   SER A  69     -18.279 -49.596 -11.777  1.00  0.060          H  
ATOM   1047  HA  SER A  69     -15.746 -51.037 -11.865  1.00  0.060          H  
ATOM   1048 1HB  SER A  69     -14.337 -49.093 -11.991  1.00  0.080          H  
ATOM   1049 2HB  SER A  69     -15.458 -48.984 -13.335  1.00  0.080          H  
ATOM   1050  HG  SER A  69     -15.347 -47.073 -12.248  1.00  0.080          H  
ATOM   1051  N   GLY A  70     -15.071 -49.808  -9.577  1.00  0.030          N  
ATOM   1052  CA  GLY A  70     -14.823 -49.520  -8.166  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -14.616 -48.013  -7.944  1.00  0.020          C  
ATOM   1054  O   GLY A  70     -13.981 -47.605  -6.972  1.00  0.020          O  
ATOM   1055  H   GLY A  70     -14.264 -49.976 -10.163  1.00  0.040          H  
ATOM   1056 1HA  GLY A  70     -15.657 -49.875  -7.564  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70     -13.944 -50.066  -7.833  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -15.102 -47.200  -8.880  1.00  0.030          N  
ATOM   1059  CA  VAL A  71     -14.973 -45.752  -8.857  1.00  0.030          C  
ATOM   1060  C   VAL A  71     -16.350 -45.086  -8.875  1.00  0.040          C  
ATOM   1061  O   VAL A  71     -17.210 -45.459  -9.673  1.00  0.040          O  
ATOM   1062  CB  VAL A  71     -14.167 -45.295 -10.089  1.00  0.040          C  
ATOM   1063  CG1 VAL A  71     -14.035 -43.817 -10.091  1.00  0.040          C  
ATOM   1064  CG2 VAL A  71     -12.808 -45.962 -10.082  1.00  0.040          C  
ATOM   1065  H   VAL A  71     -15.599 -47.612  -9.670  1.00  0.040          H  
ATOM   1066  HA  VAL A  71     -14.453 -45.449  -7.952  1.00  0.040          H  
ATOM   1067  HB  VAL A  71     -14.696 -45.568 -10.996  1.00  0.050          H  
ATOM   1068 1HG1 VAL A  71     -13.468 -43.519 -10.946  1.00  0.050          H  
ATOM   1069 2HG1 VAL A  71     -15.006 -43.333 -10.129  1.00  0.050          H  
ATOM   1070 3HG1 VAL A  71     -13.528 -43.533  -9.189  1.00  0.050          H  
ATOM   1071 1HG2 VAL A  71     -12.263 -45.633 -10.947  1.00  0.050          H  
ATOM   1072 2HG2 VAL A  71     -12.287 -45.681  -9.192  1.00  0.050          H  
ATOM   1073 3HG2 VAL A  71     -12.913 -47.043 -10.112  1.00  0.050          H  
ATOM   1074  N   ILE A  72     -16.593 -44.099  -8.010  1.00  0.040          N  
ATOM   1075  CA  ILE A  72     -17.901 -43.463  -8.109  1.00  0.040          C  
ATOM   1076  C   ILE A  72     -18.014 -42.763  -9.448  1.00  0.030          C  
ATOM   1077  O   ILE A  72     -17.185 -41.930  -9.814  1.00  0.030          O  
ATOM   1078  CB  ILE A  72     -18.195 -42.461  -6.973  1.00  0.060          C  
ATOM   1079  CG1 ILE A  72     -18.270 -43.147  -5.590  1.00  0.060          C  
ATOM   1080  CG2 ILE A  72     -19.464 -41.713  -7.258  1.00  0.060          C  
ATOM   1081  CD1 ILE A  72     -19.375 -44.172  -5.418  1.00  0.060          C  
ATOM   1082  H   ILE A  72     -15.871 -43.772  -7.358  1.00  0.050          H  
ATOM   1083  HA  ILE A  72     -18.665 -44.233  -8.093  1.00  0.050          H  
ATOM   1084  HB  ILE A  72     -17.376 -41.746  -6.920  1.00  0.070          H  
ATOM   1085 1HG1 ILE A  72     -17.314 -43.604  -5.388  1.00  0.070          H  
ATOM   1086 2HG1 ILE A  72     -18.454 -42.383  -4.844  1.00  0.070          H  
ATOM   1087 1HG2 ILE A  72     -19.641 -41.001  -6.454  1.00  0.070          H  
ATOM   1088 2HG2 ILE A  72     -19.396 -41.182  -8.189  1.00  0.070          H  
ATOM   1089 3HG2 ILE A  72     -20.296 -42.391  -7.321  1.00  0.070          H  
ATOM   1090 1HD1 ILE A  72     -19.340 -44.553  -4.413  1.00  0.070          H  
ATOM   1091 2HD1 ILE A  72     -20.334 -43.709  -5.577  1.00  0.070          H  
ATOM   1092 3HD1 ILE A  72     -19.255 -44.986  -6.113  1.00  0.070          H  
ATOM   1093  N   ARG A  73     -19.093 -43.083 -10.141  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -19.360 -42.575 -11.468  1.00  0.010          C  
ATOM   1095  C   ARG A  73     -19.965 -41.176 -11.468  1.00  0.040          C  
ATOM   1096  O   ARG A  73     -20.863 -40.860 -10.673  1.00  0.060          O  
ATOM   1097  CB  ARG A  73     -20.305 -43.543 -12.184  1.00  0.020          C  
ATOM   1098  CG  ARG A  73     -19.708 -44.962 -12.387  1.00  0.020          C  
ATOM   1099  CD  ARG A  73     -20.629 -45.937 -13.083  1.00  0.020          C  
ATOM   1100  NE  ARG A  73     -21.864 -46.263 -12.312  1.00  0.020          N  
ATOM   1101  CZ  ARG A  73     -22.830 -47.109 -12.722  1.00  0.020          C  
ATOM   1102  NH1 ARG A  73     -22.738 -47.776 -13.862  1.00  0.020          N  
ATOM   1103  NH2 ARG A  73     -23.883 -47.252 -11.943  1.00  0.020          N  
ATOM   1104  H   ARG A  73     -19.717 -43.765  -9.734  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -18.415 -42.541 -12.012  1.00  0.010          H  
ATOM   1106 1HB  ARG A  73     -21.231 -43.637 -11.617  1.00  0.020          H  
ATOM   1107 2HB  ARG A  73     -20.559 -43.142 -13.168  1.00  0.020          H  
ATOM   1108 1HG  ARG A  73     -18.809 -44.885 -12.989  1.00  0.020          H  
ATOM   1109 2HG  ARG A  73     -19.446 -45.388 -11.417  1.00  0.020          H  
ATOM   1110 1HD  ARG A  73     -20.923 -45.520 -14.049  1.00  0.020          H  
ATOM   1111 2HD  ARG A  73     -20.078 -46.864 -13.252  1.00  0.020          H  
ATOM   1112  HE  ARG A  73     -22.048 -45.797 -11.406  1.00  0.020          H  
ATOM   1113 1HH1 ARG A  73     -21.900 -47.703 -14.464  1.00  0.020          H  
ATOM   1114 2HH1 ARG A  73     -23.486 -48.389 -14.147  1.00  0.020          H  
ATOM   1115 1HH2 ARG A  73     -23.914 -46.713 -11.058  1.00  0.020          H  
ATOM   1116 2HH2 ARG A  73     -24.636 -47.868 -12.195  1.00  0.020          H  
ATOM   1117  N   LEU A  74     -19.531 -40.379 -12.445  1.00  0.030          N  
ATOM   1118  CA  LEU A  74     -20.099 -39.064 -12.694  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -21.297 -39.306 -13.596  1.00  0.020          C  
ATOM   1120  O   LEU A  74     -21.171 -39.879 -14.680  1.00  0.030          O  
ATOM   1121  CB  LEU A  74     -19.058 -38.138 -13.362  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -19.476 -36.650 -13.689  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -19.745 -35.888 -12.399  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -18.346 -35.949 -14.471  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -18.776 -40.710 -13.045  1.00  0.040          H  
ATOM   1126  HA  LEU A  74     -20.444 -38.635 -11.760  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -18.231 -38.092 -12.700  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -18.725 -38.605 -14.290  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -20.394 -36.651 -14.287  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -20.041 -34.873 -12.644  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -20.537 -36.352 -11.852  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -18.853 -35.870 -11.788  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -18.645 -34.923 -14.697  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -17.444 -35.931 -13.875  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -18.157 -36.484 -15.394  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -22.464 -38.926 -13.116  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -23.712 -39.191 -13.804  1.00  0.030          C  
ATOM   1138  C   LEU A  75     -24.058 -38.047 -14.736  1.00  0.030          C  
ATOM   1139  O   LEU A  75     -24.534 -38.260 -15.852  1.00  0.040          O  
ATOM   1140  CB  LEU A  75     -24.823 -39.362 -12.759  1.00  0.040          C  
ATOM   1141  CG  LEU A  75     -24.631 -40.523 -11.719  1.00  0.040          C  
ATOM   1142  CD1 LEU A  75     -25.738 -40.438 -10.703  1.00  0.040          C  
ATOM   1143  CD2 LEU A  75     -24.625 -41.890 -12.399  1.00  0.040          C  
ATOM   1144  H   LEU A  75     -22.476 -38.418 -12.239  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -23.604 -40.093 -14.401  1.00  0.040          H  
ATOM   1146 1HB  LEU A  75     -24.904 -38.432 -12.199  1.00  0.050          H  
ATOM   1147 2HB  LEU A  75     -25.764 -39.527 -13.280  1.00  0.050          H  
ATOM   1148  HG  LEU A  75     -23.681 -40.387 -11.197  1.00  0.050          H  
ATOM   1149 1HD1 LEU A  75     -25.608 -41.221  -9.963  1.00  0.050          H  
ATOM   1150 2HD1 LEU A  75     -25.704 -39.475 -10.216  1.00  0.050          H  
ATOM   1151 3HD1 LEU A  75     -26.697 -40.561 -11.198  1.00  0.050          H  
ATOM   1152 1HD2 LEU A  75     -24.494 -42.671 -11.646  1.00  0.050          H  
ATOM   1153 2HD2 LEU A  75     -25.571 -42.047 -12.917  1.00  0.050          H  
ATOM   1154 3HD2 LEU A  75     -23.805 -41.949 -13.111  1.00  0.050          H  
ATOM   1155  N   ASP A  76     -23.807 -36.832 -14.264  1.00  0.020          N  
ATOM   1156  CA  ASP A  76     -24.107 -35.621 -15.028  1.00  0.050          C  
ATOM   1157  C   ASP A  76     -23.286 -34.454 -14.492  1.00  0.030          C  
ATOM   1158  O   ASP A  76     -22.609 -34.592 -13.469  1.00  0.030          O  
ATOM   1159  CB  ASP A  76     -25.636 -35.315 -14.917  1.00  0.060          C  
ATOM   1160  CG  ASP A  76     -26.249 -34.435 -16.060  1.00  0.060          C  
ATOM   1161  OD1 ASP A  76     -25.464 -33.891 -16.804  1.00  0.060          O  
ATOM   1162  OD2 ASP A  76     -27.484 -34.304 -16.156  1.00  0.060          O  
ATOM   1163  H   ASP A  76     -23.419 -36.773 -13.320  1.00  0.020          H  
ATOM   1164  HA  ASP A  76     -23.842 -35.782 -16.074  1.00  0.060          H  
ATOM   1165 1HB  ASP A  76     -26.175 -36.261 -14.905  1.00  0.070          H  
ATOM   1166 2HB  ASP A  76     -25.833 -34.836 -13.972  1.00  0.070          H  
ATOM   1167  N   TRP A  77     -23.393 -33.301 -15.132  1.00  0.040          N  
ATOM   1168  CA  TRP A  77     -22.769 -32.091 -14.596  1.00  0.020          C  
ATOM   1169  C   TRP A  77     -23.347 -30.839 -15.266  1.00  0.030          C  
ATOM   1170  O   TRP A  77     -23.821 -30.887 -16.402  1.00  0.030          O  
ATOM   1171  CB  TRP A  77     -21.225 -32.128 -14.698  1.00  0.040          C  
ATOM   1172  CG  TRP A  77     -20.707 -32.139 -16.051  1.00  0.040          C  
ATOM   1173  CD1 TRP A  77     -20.513 -33.211 -16.860  1.00  0.040          C  
ATOM   1174  CD2 TRP A  77     -20.305 -30.982 -16.801  1.00  0.040          C  
ATOM   1175  NE1 TRP A  77     -20.029 -32.798 -18.071  1.00  0.040          N  
ATOM   1176  CE2 TRP A  77     -19.899 -31.428 -18.048  1.00  0.040          C  
ATOM   1177  CE3 TRP A  77     -20.270 -29.613 -16.514  1.00  0.040          C  
ATOM   1178  CZ2 TRP A  77     -19.469 -30.555 -19.022  1.00  0.040          C  
ATOM   1179  CZ3 TRP A  77     -19.847 -28.748 -17.485  1.00  0.040          C  
ATOM   1180  CH2 TRP A  77     -19.460 -29.198 -18.703  1.00  0.040          C  
ATOM   1181  H   TRP A  77     -23.982 -33.277 -15.977  1.00  0.050          H  
ATOM   1182  HA  TRP A  77     -23.017 -32.037 -13.544  1.00  0.020          H  
ATOM   1183 1HB  TRP A  77     -20.811 -31.263 -14.184  1.00  0.040          H  
ATOM   1184 2HB  TRP A  77     -20.840 -33.005 -14.190  1.00  0.040          H  
ATOM   1185  HD1 TRP A  77     -20.727 -34.243 -16.586  1.00  0.040          H  
ATOM   1186  HE1 TRP A  77     -19.815 -33.397 -18.850  1.00  0.040          H  
ATOM   1187  HE3 TRP A  77     -20.585 -29.241 -15.544  1.00  0.040          H  
ATOM   1188  HZ2 TRP A  77     -19.156 -30.890 -20.006  1.00  0.040          H  
ATOM   1189  HZ3 TRP A  77     -19.839 -27.692 -17.260  1.00  0.040          H  
ATOM   1190  HH2 TRP A  77     -19.136 -28.472 -19.443  1.00  0.040          H  
ATOM   1191  N   PHE A  78     -23.245 -29.704 -14.578  1.00  0.040          N  
ATOM   1192  CA  PHE A  78     -23.738 -28.438 -15.101  1.00  0.050          C  
ATOM   1193  C   PHE A  78     -22.747 -27.289 -14.952  1.00  0.060          C  
ATOM   1194  O   PHE A  78     -21.920 -27.262 -14.034  1.00  0.080          O  
ATOM   1195  CB  PHE A  78     -25.021 -28.024 -14.361  1.00  0.070          C  
ATOM   1196  CG  PHE A  78     -26.149 -29.023 -14.418  1.00  0.070          C  
ATOM   1197  CD1 PHE A  78     -26.336 -29.926 -13.387  1.00  0.070          C  
ATOM   1198  CD2 PHE A  78     -27.013 -29.077 -15.492  1.00  0.070          C  
ATOM   1199  CE1 PHE A  78     -27.364 -30.846 -13.442  1.00  0.070          C  
ATOM   1200  CE2 PHE A  78     -28.027 -30.006 -15.526  1.00  0.070          C  
ATOM   1201  CZ  PHE A  78     -28.186 -30.882 -14.492  1.00  0.070          C  
ATOM   1202  H   PHE A  78     -22.837 -29.754 -13.651  1.00  0.050          H  
ATOM   1203  HA  PHE A  78     -23.955 -28.566 -16.162  1.00  0.060          H  
ATOM   1204 1HB  PHE A  78     -24.791 -27.833 -13.322  1.00  0.080          H  
ATOM   1205 2HB  PHE A  78     -25.381 -27.083 -14.781  1.00  0.080          H  
ATOM   1206  HD1 PHE A  78     -25.660 -29.901 -12.531  1.00  0.080          H  
ATOM   1207  HD2 PHE A  78     -26.884 -28.383 -16.322  1.00  0.080          H  
ATOM   1208  HE1 PHE A  78     -27.523 -31.554 -12.646  1.00  0.080          H  
ATOM   1209  HE2 PHE A  78     -28.705 -30.055 -16.377  1.00  0.080          H  
ATOM   1210  HZ  PHE A  78     -28.973 -31.610 -14.519  1.00  0.080          H  
ATOM   1211  N   GLU A  79     -22.874 -26.295 -15.825  1.00  0.050          N  
ATOM   1212  CA  GLU A  79     -22.111 -25.057 -15.685  1.00  0.070          C  
ATOM   1213  C   GLU A  79     -23.024 -23.899 -15.282  1.00  0.090          C  
ATOM   1214  O   GLU A  79     -24.067 -23.675 -15.901  1.00  0.110          O  
ATOM   1215  CB  GLU A  79     -21.395 -24.676 -16.984  1.00  0.090          C  
ATOM   1216  CG  GLU A  79     -20.592 -23.370 -16.857  1.00  0.090          C  
ATOM   1217  CD  GLU A  79     -19.878 -22.952 -18.072  1.00  0.090          C  
ATOM   1218  OE1 GLU A  79     -19.923 -23.653 -19.054  1.00  0.090          O  
ATOM   1219  OE2 GLU A  79     -19.275 -21.890 -18.026  1.00  0.090          O  
ATOM   1220  H   GLU A  79     -23.537 -26.380 -16.586  1.00  0.060          H  
ATOM   1221  HA  GLU A  79     -21.361 -25.183 -14.901  1.00  0.080          H  
ATOM   1222 1HB  GLU A  79     -20.713 -25.468 -17.274  1.00  0.110          H  
ATOM   1223 2HB  GLU A  79     -22.124 -24.553 -17.784  1.00  0.110          H  
ATOM   1224 1HG  GLU A  79     -21.271 -22.562 -16.602  1.00  0.110          H  
ATOM   1225 2HG  GLU A  79     -19.880 -23.473 -16.034  1.00  0.110          H  
ATOM   1226  N   ARG A  80     -22.609 -23.154 -14.265  1.00  0.090          N  
ATOM   1227  CA  ARG A  80     -23.295 -21.960 -13.792  1.00  0.090          C  
ATOM   1228  C   ARG A  80     -22.343 -20.801 -14.119  1.00  0.080          C  
ATOM   1229  O   ARG A  80     -21.137 -21.045 -14.224  1.00  0.100          O  
ATOM   1230  CB  ARG A  80     -23.605 -22.068 -12.303  1.00  0.130          C  
ATOM   1231  CG  ARG A  80     -24.590 -23.158 -11.932  1.00  0.130          C  
ATOM   1232  CD  ARG A  80     -24.866 -23.155 -10.472  1.00  0.130          C  
ATOM   1233  NE  ARG A  80     -25.749 -24.238 -10.071  1.00  0.130          N  
ATOM   1234  CZ  ARG A  80     -27.109 -24.224 -10.070  1.00  0.130          C  
ATOM   1235  NH1 ARG A  80     -27.822 -23.201 -10.458  1.00  0.130          N  
ATOM   1236  NH2 ARG A  80     -27.763 -25.263  -9.663  1.00  0.130          N  
ATOM   1237  H   ARG A  80     -21.750 -23.427 -13.781  1.00  0.110          H  
ATOM   1238  HA  ARG A  80     -24.226 -21.856 -14.341  1.00  0.110          H  
ATOM   1239 1HB  ARG A  80     -22.681 -22.289 -11.779  1.00  0.150          H  
ATOM   1240 2HB  ARG A  80     -23.977 -21.146 -11.900  1.00  0.150          H  
ATOM   1241 1HG  ARG A  80     -25.521 -23.009 -12.474  1.00  0.150          H  
ATOM   1242 2HG  ARG A  80     -24.167 -24.130 -12.196  1.00  0.150          H  
ATOM   1243 1HD  ARG A  80     -23.923 -23.283  -9.939  1.00  0.150          H  
ATOM   1244 2HD  ARG A  80     -25.314 -22.209 -10.178  1.00  0.150          H  
ATOM   1245  HE  ARG A  80     -25.301 -25.079  -9.744  1.00  0.150          H  
ATOM   1246 1HH1 ARG A  80     -27.393 -22.354 -10.786  1.00  0.150          H  
ATOM   1247 2HH1 ARG A  80     -28.854 -23.302 -10.405  1.00  0.150          H  
ATOM   1248 1HH2 ARG A  80     -27.279 -26.081  -9.337  1.00  0.150          H  
ATOM   1249 2HH2 ARG A  80     -28.795 -25.221  -9.664  1.00  0.150          H  
ATOM   1250  N   PRO A  81     -22.799 -19.531 -14.203  1.00  0.070          N  
ATOM   1251  CA  PRO A  81     -21.965 -18.377 -14.525  1.00  0.080          C  
ATOM   1252  C   PRO A  81     -20.629 -18.337 -13.778  1.00  0.080          C  
ATOM   1253  O   PRO A  81     -19.603 -18.018 -14.398  1.00  0.130          O  
ATOM   1254  CB  PRO A  81     -22.882 -17.215 -14.134  1.00  0.120          C  
ATOM   1255  CG  PRO A  81     -24.283 -17.749 -14.401  1.00  0.120          C  
ATOM   1256  CD  PRO A  81     -24.231 -19.198 -13.970  1.00  0.120          C  
ATOM   1257  HA  PRO A  81     -21.789 -18.369 -15.612  1.00  0.100          H  
ATOM   1258 1HB  PRO A  81     -22.715 -16.944 -13.074  1.00  0.140          H  
ATOM   1259 2HB  PRO A  81     -22.638 -16.326 -14.732  1.00  0.140          H  
ATOM   1260 1HG  PRO A  81     -25.026 -17.163 -13.835  1.00  0.140          H  
ATOM   1261 2HG  PRO A  81     -24.534 -17.630 -15.468  1.00  0.140          H  
ATOM   1262 1HD  PRO A  81     -24.500 -19.261 -12.914  1.00  0.140          H  
ATOM   1263 2HD  PRO A  81     -24.900 -19.785 -14.615  1.00  0.140          H  
ATOM   1264  N   ASP A  82     -20.597 -18.731 -12.496  1.00  0.080          N  
ATOM   1265  CA  ASP A  82     -19.343 -18.747 -11.785  1.00  0.110          C  
ATOM   1266  C   ASP A  82     -19.119 -19.994 -10.927  1.00  0.130          C  
ATOM   1267  O   ASP A  82     -18.437 -19.928  -9.894  1.00  0.150          O  
ATOM   1268  CB  ASP A  82     -19.291 -17.481 -10.948  1.00  0.140          C  
ATOM   1269  CG  ASP A  82     -20.508 -17.389 -10.026  1.00  0.140          C  
ATOM   1270  OD1 ASP A  82     -21.373 -18.261 -10.102  1.00  0.140          O  
ATOM   1271  OD2 ASP A  82     -20.591 -16.444  -9.279  1.00  0.140          O  
ATOM   1272  H   ASP A  82     -21.428 -18.964 -11.951  1.00  0.100          H  
ATOM   1273  HA  ASP A  82     -18.549 -18.695 -12.509  1.00  0.130          H  
ATOM   1274 1HB  ASP A  82     -18.380 -17.470 -10.346  1.00  0.170          H  
ATOM   1275 2HB  ASP A  82     -19.270 -16.608 -11.601  1.00  0.170          H  
ATOM   1276  N   SER A  83     -19.541 -21.164 -11.429  1.00  0.110          N  
ATOM   1277  CA  SER A  83     -19.306 -22.438 -10.724  1.00  0.100          C  
ATOM   1278  C   SER A  83     -19.665 -23.662 -11.559  1.00  0.080          C  
ATOM   1279  O   SER A  83     -20.426 -23.582 -12.525  1.00  0.080          O  
ATOM   1280  CB  SER A  83     -20.072 -22.515  -9.409  1.00  0.140          C  
ATOM   1281  OG  SER A  83     -21.439 -22.622  -9.594  1.00  0.140          O  
ATOM   1282  H   SER A  83     -20.047 -21.163 -12.319  1.00  0.130          H  
ATOM   1283  HA  SER A  83     -18.247 -22.512 -10.495  1.00  0.120          H  
ATOM   1284 1HB  SER A  83     -19.725 -23.380  -8.848  1.00  0.170          H  
ATOM   1285 2HB  SER A  83     -19.868 -21.642  -8.802  1.00  0.170          H  
ATOM   1286  HG  SER A  83     -21.800 -22.700  -8.685  1.00  0.170          H  
ATOM   1287  N   PHE A  84     -19.175 -24.821 -11.143  1.00  0.070          N  
ATOM   1288  CA  PHE A  84     -19.608 -26.068 -11.766  1.00  0.050          C  
ATOM   1289  C   PHE A  84     -20.293 -26.981 -10.761  1.00  0.050          C  
ATOM   1290  O   PHE A  84     -19.948 -26.997  -9.573  1.00  0.060          O  
ATOM   1291  CB  PHE A  84     -18.442 -26.806 -12.424  1.00  0.080          C  
ATOM   1292  CG  PHE A  84     -17.872 -26.129 -13.646  1.00  0.080          C  
ATOM   1293  CD1 PHE A  84     -16.858 -25.187 -13.556  1.00  0.080          C  
ATOM   1294  CD2 PHE A  84     -18.349 -26.466 -14.903  1.00  0.080          C  
ATOM   1295  CE1 PHE A  84     -16.336 -24.607 -14.694  1.00  0.080          C  
ATOM   1296  CE2 PHE A  84     -17.829 -25.878 -16.041  1.00  0.080          C  
ATOM   1297  CZ  PHE A  84     -16.824 -24.954 -15.935  1.00  0.080          C  
ATOM   1298  H   PHE A  84     -18.506 -24.821 -10.367  1.00  0.080          H  
ATOM   1299  HA  PHE A  84     -20.335 -25.836 -12.545  1.00  0.060          H  
ATOM   1300 1HB  PHE A  84     -17.640 -26.929 -11.698  1.00  0.090          H  
ATOM   1301 2HB  PHE A  84     -18.773 -27.805 -12.715  1.00  0.090          H  
ATOM   1302  HD1 PHE A  84     -16.473 -24.914 -12.575  1.00  0.090          H  
ATOM   1303  HD2 PHE A  84     -19.149 -27.206 -14.980  1.00  0.090          H  
ATOM   1304  HE1 PHE A  84     -15.536 -23.878 -14.617  1.00  0.090          H  
ATOM   1305  HE2 PHE A  84     -18.206 -26.141 -17.031  1.00  0.090          H  
ATOM   1306  HZ  PHE A  84     -16.416 -24.497 -16.843  1.00  0.090          H  
ATOM   1307  N   VAL A  85     -21.266 -27.750 -11.247  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.949 -28.733 -10.416  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.800 -30.125 -10.976  1.00  0.030          C  
ATOM   1310  O   VAL A  85     -22.167 -30.392 -12.111  1.00  0.040          O  
ATOM   1311  CB  VAL A  85     -23.455 -28.432 -10.259  1.00  0.070          C  
ATOM   1312  CG1 VAL A  85     -24.134 -29.544  -9.412  1.00  0.070          C  
ATOM   1313  CG2 VAL A  85     -23.627 -27.101  -9.578  1.00  0.070          C  
ATOM   1314  H   VAL A  85     -21.505 -27.651 -12.239  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -21.505 -28.701  -9.437  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.928 -28.413 -11.230  1.00  0.080          H  
ATOM   1317 1HG1 VAL A  85     -25.184 -29.324  -9.300  1.00  0.080          H  
ATOM   1318 2HG1 VAL A  85     -24.031 -30.513  -9.894  1.00  0.080          H  
ATOM   1319 3HG1 VAL A  85     -23.662 -29.580  -8.427  1.00  0.080          H  
ATOM   1320 1HG2 VAL A  85     -24.684 -26.900  -9.464  1.00  0.080          H  
ATOM   1321 2HG2 VAL A  85     -23.150 -27.140  -8.601  1.00  0.080          H  
ATOM   1322 3HG2 VAL A  85     -23.164 -26.314 -10.177  1.00  0.080          H  
ATOM   1323  N   LEU A  86     -21.258 -31.021 -10.183  1.00  0.040          N  
ATOM   1324  CA  LEU A  86     -21.068 -32.392 -10.620  1.00  0.030          C  
ATOM   1325  C   LEU A  86     -22.011 -33.332  -9.882  1.00  0.030          C  
ATOM   1326  O   LEU A  86     -22.163 -33.261  -8.662  1.00  0.040          O  
ATOM   1327  CB  LEU A  86     -19.603 -32.805 -10.402  1.00  0.050          C  
ATOM   1328  CG  LEU A  86     -18.527 -32.400 -11.497  1.00  0.050          C  
ATOM   1329  CD1 LEU A  86     -18.360 -30.858 -11.603  1.00  0.050          C  
ATOM   1330  CD2 LEU A  86     -17.195 -33.058 -11.095  1.00  0.050          C  
ATOM   1331  H   LEU A  86     -20.958 -30.715  -9.255  1.00  0.050          H  
ATOM   1332  HA  LEU A  86     -21.293 -32.465 -11.680  1.00  0.040          H  
ATOM   1333 1HB  LEU A  86     -19.270 -32.373  -9.469  1.00  0.060          H  
ATOM   1334 2HB  LEU A  86     -19.578 -33.874 -10.305  1.00  0.060          H  
ATOM   1335  HG  LEU A  86     -18.836 -32.773 -12.471  1.00  0.060          H  
ATOM   1336 1HD1 LEU A  86     -17.608 -30.621 -12.341  1.00  0.060          H  
ATOM   1337 2HD1 LEU A  86     -19.282 -30.397 -11.903  1.00  0.060          H  
ATOM   1338 3HD1 LEU A  86     -18.050 -30.458 -10.636  1.00  0.060          H  
ATOM   1339 1HD2 LEU A  86     -16.420 -32.830 -11.824  1.00  0.060          H  
ATOM   1340 2HD2 LEU A  86     -16.879 -32.686 -10.118  1.00  0.060          H  
ATOM   1341 3HD2 LEU A  86     -17.325 -34.128 -11.040  1.00  0.060          H  
ATOM   1342  N   ILE A  87     -22.668 -34.220 -10.608  1.00  0.030          N  
ATOM   1343  CA  ILE A  87     -23.539 -35.177  -9.955  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -22.930 -36.550  -9.989  1.00  0.040          C  
ATOM   1345  O   ILE A  87     -22.688 -37.108 -11.062  1.00  0.030          O  
ATOM   1346  CB  ILE A  87     -24.929 -35.192 -10.577  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -25.577 -33.803 -10.404  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -25.749 -36.278  -9.904  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -25.338 -32.823 -11.528  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -22.572 -34.227 -11.629  1.00  0.040          H  
ATOM   1351  HA  ILE A  87     -23.653 -34.895  -8.910  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -24.857 -35.398 -11.642  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -26.650 -33.930 -10.282  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -25.170 -33.355  -9.499  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -26.699 -36.297 -10.326  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -25.291 -37.241 -10.043  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -25.826 -36.074  -8.845  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.818 -31.910 -11.263  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -24.299 -32.619 -11.679  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -25.752 -33.204 -12.446  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -22.722 -37.105  -8.807  1.00  0.070          N  
ATOM   1362  CA  LEU A  88     -22.087 -38.400  -8.677  1.00  0.080          C  
ATOM   1363  C   LEU A  88     -22.973 -39.414  -7.969  1.00  0.080          C  
ATOM   1364  O   LEU A  88     -23.768 -39.075  -7.093  1.00  0.080          O  
ATOM   1365  CB  LEU A  88     -20.751 -38.246  -7.946  1.00  0.110          C  
ATOM   1366  CG  LEU A  88     -19.604 -37.528  -8.735  1.00  0.110          C  
ATOM   1367  CD1 LEU A  88     -19.548 -36.037  -8.355  1.00  0.110          C  
ATOM   1368  CD2 LEU A  88     -18.283 -38.232  -8.466  1.00  0.110          C  
ATOM   1369  H   LEU A  88     -22.997 -36.571  -7.974  1.00  0.080          H  
ATOM   1370  HA  LEU A  88     -21.885 -38.787  -9.675  1.00  0.100          H  
ATOM   1371 1HB  LEU A  88     -20.931 -37.677  -7.036  1.00  0.130          H  
ATOM   1372 2HB  LEU A  88     -20.416 -39.207  -7.668  1.00  0.130          H  
ATOM   1373  HG  LEU A  88     -19.814 -37.582  -9.792  1.00  0.130          H  
ATOM   1374 1HD1 LEU A  88     -18.753 -35.558  -8.924  1.00  0.130          H  
ATOM   1375 2HD1 LEU A  88     -20.489 -35.550  -8.577  1.00  0.130          H  
ATOM   1376 3HD1 LEU A  88     -19.339 -35.934  -7.293  1.00  0.130          H  
ATOM   1377 1HD2 LEU A  88     -17.497 -37.745  -9.023  1.00  0.130          H  
ATOM   1378 2HD2 LEU A  88     -18.049 -38.189  -7.403  1.00  0.130          H  
ATOM   1379 3HD2 LEU A  88     -18.349 -39.269  -8.783  1.00  0.130          H  
ATOM   1380  N   GLU A  89     -22.838 -40.676  -8.335  1.00  0.100          N  
ATOM   1381  CA  GLU A  89     -23.609 -41.722  -7.670  1.00  0.130          C  
ATOM   1382  C   GLU A  89     -23.271 -41.776  -6.184  1.00  0.110          C  
ATOM   1383  O   GLU A  89     -22.107 -41.660  -5.806  1.00  0.110          O  
ATOM   1384  CB  GLU A  89     -23.385 -43.063  -8.358  1.00  0.170          C  
ATOM   1385  CG  GLU A  89     -24.242 -44.196  -7.824  1.00  0.170          C  
ATOM   1386  CD  GLU A  89     -24.139 -45.427  -8.662  1.00  0.170          C  
ATOM   1387  OE1 GLU A  89     -23.478 -45.373  -9.678  1.00  0.170          O  
ATOM   1388  OE2 GLU A  89     -24.719 -46.418  -8.307  1.00  0.170          O  
ATOM   1389  H   GLU A  89     -22.174 -40.901  -9.087  1.00  0.120          H  
ATOM   1390  HA  GLU A  89     -24.668 -41.477  -7.757  1.00  0.160          H  
ATOM   1391 1HB  GLU A  89     -23.582 -42.957  -9.422  1.00  0.200          H  
ATOM   1392 2HB  GLU A  89     -22.343 -43.354  -8.251  1.00  0.200          H  
ATOM   1393 1HG  GLU A  89     -23.928 -44.437  -6.805  1.00  0.200          H  
ATOM   1394 2HG  GLU A  89     -25.283 -43.867  -7.787  1.00  0.200          H  
ATOM   1395  N   ARG A  90     -24.282 -41.916  -5.333  1.00  0.130          N  
ATOM   1396  CA  ARG A  90     -24.021 -41.995  -3.908  1.00  0.200          C  
ATOM   1397  C   ARG A  90     -24.611 -43.263  -3.338  1.00  0.950          C  
ATOM   1398  O   ARG A  90     -25.806 -43.292  -3.064  1.00  2.130          O  
ATOM   1399  CB  ARG A  90     -24.640 -40.815  -3.190  1.00  0.250          C  
ATOM   1400  CG  ARG A  90     -24.431 -40.770  -1.692  1.00  0.250          C  
ATOM   1401  CD  ARG A  90     -24.921 -39.489  -1.111  1.00  0.250          C  
ATOM   1402  NE  ARG A  90     -26.377 -39.311  -1.278  1.00  0.250          N  
ATOM   1403  CZ  ARG A  90     -27.331 -39.795  -0.433  1.00  0.250          C  
ATOM   1404  NH1 ARG A  90     -26.986 -40.490   0.632  1.00  0.250          N  
ATOM   1405  NH2 ARG A  90     -28.622 -39.570  -0.678  1.00  0.250          N  
ATOM   1406  H   ARG A  90     -25.252 -41.996  -5.669  1.00  0.160          H  
ATOM   1407  HA  ARG A  90     -22.949 -41.960  -3.736  1.00  0.240          H  
ATOM   1408 1HB  ARG A  90     -24.221 -39.911  -3.598  1.00  0.300          H  
ATOM   1409 2HB  ARG A  90     -25.711 -40.800  -3.376  1.00  0.300          H  
ATOM   1410 1HG  ARG A  90     -24.976 -41.593  -1.221  1.00  0.300          H  
ATOM   1411 2HG  ARG A  90     -23.369 -40.867  -1.470  1.00  0.300          H  
ATOM   1412 1HD  ARG A  90     -24.680 -39.447  -0.051  1.00  0.300          H  
ATOM   1413 2HD  ARG A  90     -24.434 -38.666  -1.617  1.00  0.300          H  
ATOM   1414  HE  ARG A  90     -26.694 -38.772  -2.097  1.00  0.300          H  
ATOM   1415 1HH1 ARG A  90     -26.019 -40.675   0.830  1.00  0.300          H  
ATOM   1416 2HH1 ARG A  90     -27.709 -40.880   1.258  1.00  0.300          H  
ATOM   1417 1HH2 ARG A  90     -28.921 -39.038  -1.489  1.00  0.300          H  
ATOM   1418 2HH2 ARG A  90     -29.332 -39.923  -0.042  1.00  0.300          H  
ATOM   1419  N   PRO A  91     -23.850 -44.339  -3.153  1.00  0.460          N  
ATOM   1420  CA  PRO A  91     -24.363 -45.572  -2.619  1.00  0.320          C  
ATOM   1421  C   PRO A  91     -24.911 -45.242  -1.246  1.00  0.240          C  
ATOM   1422  O   PRO A  91     -24.454 -44.283  -0.621  1.00  0.190          O  
ATOM   1423  CB  PRO A  91     -23.129 -46.480  -2.599  1.00  0.480          C  
ATOM   1424  CG  PRO A  91     -22.225 -45.889  -3.664  1.00  0.480          C  
ATOM   1425  CD  PRO A  91     -22.467 -44.390  -3.584  1.00  0.480          C  
ATOM   1426  HA  PRO A  91     -25.149 -45.965  -3.278  1.00  0.380          H  
ATOM   1427 1HB  PRO A  91     -22.682 -46.499  -1.611  1.00  0.580          H  
ATOM   1428 2HB  PRO A  91     -23.426 -47.524  -2.821  1.00  0.580          H  
ATOM   1429 1HG  PRO A  91     -21.185 -46.172  -3.487  1.00  0.580          H  
ATOM   1430 2HG  PRO A  91     -22.495 -46.297  -4.652  1.00  0.580          H  
ATOM   1431 1HD  PRO A  91     -21.813 -43.914  -2.846  1.00  0.580          H  
ATOM   1432 2HD  PRO A  91     -22.357 -43.965  -4.583  1.00  0.580          H  
ATOM   1433  N   GLU A  92     -25.920 -45.970  -0.801  1.00  0.310          N  
ATOM   1434  CA  GLU A  92     -26.452 -45.717   0.524  1.00  0.240          C  
ATOM   1435  C   GLU A  92     -26.946 -47.021   1.156  1.00  0.290          C  
ATOM   1436  O   GLU A  92     -27.587 -47.816   0.468  1.00  0.360          O  
ATOM   1437  CB  GLU A  92     -27.578 -44.683   0.419  1.00  0.360          C  
ATOM   1438  CG  GLU A  92     -28.166 -44.216   1.732  1.00  0.360          C  
ATOM   1439  CD  GLU A  92     -29.164 -43.131   1.547  1.00  0.360          C  
ATOM   1440  OE1 GLU A  92     -30.131 -43.336   0.859  1.00  0.360          O  
ATOM   1441  OE2 GLU A  92     -28.951 -42.065   2.092  1.00  0.360          O  
ATOM   1442  H   GLU A  92     -26.289 -46.727  -1.362  1.00  0.370          H  
ATOM   1443  HA  GLU A  92     -25.663 -45.291   1.130  1.00  0.290          H  
ATOM   1444 1HB  GLU A  92     -27.206 -43.798  -0.110  1.00  0.440          H  
ATOM   1445 2HB  GLU A  92     -28.390 -45.094  -0.179  1.00  0.440          H  
ATOM   1446 1HG  GLU A  92     -28.640 -45.053   2.243  1.00  0.440          H  
ATOM   1447 2HG  GLU A  92     -27.364 -43.840   2.357  1.00  0.440          H  
ATOM   1448  N   PRO A  93     -26.683 -47.254   2.458  1.00  0.280          N  
ATOM   1449  CA  PRO A  93     -25.890 -46.510   3.435  1.00  0.210          C  
ATOM   1450  C   PRO A  93     -24.406 -46.640   3.162  1.00  0.180          C  
ATOM   1451  O   PRO A  93     -23.958 -47.689   2.679  1.00  0.180          O  
ATOM   1452  CB  PRO A  93     -26.269 -47.196   4.750  1.00  0.320          C  
ATOM   1453  CG  PRO A  93     -26.631 -48.605   4.340  1.00  0.320          C  
ATOM   1454  CD  PRO A  93     -27.251 -48.470   2.975  1.00  0.320          C  
ATOM   1455  HA  PRO A  93     -26.191 -45.456   3.453  1.00  0.250          H  
ATOM   1456 1HB  PRO A  93     -25.421 -47.160   5.454  1.00  0.380          H  
ATOM   1457 2HB  PRO A  93     -27.104 -46.662   5.227  1.00  0.380          H  
ATOM   1458 1HG  PRO A  93     -25.746 -49.251   4.318  1.00  0.380          H  
ATOM   1459 2HG  PRO A  93     -27.323 -49.053   5.068  1.00  0.380          H  
ATOM   1460 1HD  PRO A  93     -26.914 -49.284   2.339  1.00  0.380          H  
ATOM   1461 2HD  PRO A  93     -28.346 -48.399   3.022  1.00  0.380          H  
ATOM   1462  N   VAL A  94     -23.662 -45.595   3.496  1.00  0.140          N  
ATOM   1463  CA  VAL A  94     -22.216 -45.596   3.349  1.00  0.100          C  
ATOM   1464  C   VAL A  94     -21.456 -45.035   4.516  1.00  0.090          C  
ATOM   1465  O   VAL A  94     -21.973 -44.230   5.295  1.00  0.120          O  
ATOM   1466  CB  VAL A  94     -21.792 -44.811   2.098  1.00  0.160          C  
ATOM   1467  CG1 VAL A  94     -22.294 -45.466   0.929  1.00  0.160          C  
ATOM   1468  CG2 VAL A  94     -22.361 -43.399   2.145  1.00  0.160          C  
ATOM   1469  H   VAL A  94     -24.107 -44.775   3.889  1.00  0.170          H  
ATOM   1470  HA  VAL A  94     -21.907 -46.628   3.220  1.00  0.120          H  
ATOM   1471  HB  VAL A  94     -20.707 -44.771   2.038  1.00  0.190          H  
ATOM   1472 1HG1 VAL A  94     -22.017 -44.894   0.066  1.00  0.190          H  
ATOM   1473 2HG1 VAL A  94     -21.888 -46.452   0.871  1.00  0.190          H  
ATOM   1474 3HG1 VAL A  94     -23.337 -45.523   0.992  1.00  0.190          H  
ATOM   1475 1HG2 VAL A  94     -22.056 -42.864   1.246  1.00  0.190          H  
ATOM   1476 2HG2 VAL A  94     -23.449 -43.443   2.181  1.00  0.190          H  
ATOM   1477 3HG2 VAL A  94     -21.987 -42.874   3.022  1.00  0.190          H  
ATOM   1478  N   GLN A  95     -20.188 -45.397   4.558  1.00  0.050          N  
ATOM   1479  CA  GLN A  95     -19.252 -44.825   5.508  1.00  0.050          C  
ATOM   1480  C   GLN A  95     -17.875 -44.747   4.870  1.00  0.030          C  
ATOM   1481  O   GLN A  95     -17.455 -45.668   4.180  1.00  0.020          O  
ATOM   1482  CB  GLN A  95     -19.225 -45.642   6.802  1.00  0.070          C  
ATOM   1483  CG  GLN A  95     -18.354 -45.070   7.895  1.00  0.070          C  
ATOM   1484  CD  GLN A  95     -18.467 -45.846   9.178  1.00  0.070          C  
ATOM   1485  OE1 GLN A  95     -18.387 -47.073   9.171  1.00  0.070          O  
ATOM   1486  NE2 GLN A  95     -18.671 -45.147  10.286  1.00  0.070          N  
ATOM   1487  H   GLN A  95     -19.891 -46.109   3.880  1.00  0.060          H  
ATOM   1488  HA  GLN A  95     -19.568 -43.810   5.747  1.00  0.060          H  
ATOM   1489 1HB  GLN A  95     -20.229 -45.695   7.205  1.00  0.080          H  
ATOM   1490 2HB  GLN A  95     -18.890 -46.658   6.589  1.00  0.080          H  
ATOM   1491 1HG  GLN A  95     -17.316 -45.114   7.576  1.00  0.080          H  
ATOM   1492 2HG  GLN A  95     -18.644 -44.038   8.088  1.00  0.080          H  
ATOM   1493 1HE2 GLN A  95     -18.760 -45.622  11.200  1.00  0.080          H  
ATOM   1494 2HE2 GLN A  95     -18.754 -44.152  10.265  1.00  0.080          H  
ATOM   1495  N   ASP A  96     -17.192 -43.631   5.043  1.00  0.010          N  
ATOM   1496  CA  ASP A  96     -15.843 -43.496   4.502  1.00  0.010          C  
ATOM   1497  C   ASP A  96     -14.922 -44.500   5.188  1.00  0.010          C  
ATOM   1498  O   ASP A  96     -15.089 -44.753   6.385  1.00  0.010          O  
ATOM   1499  CB  ASP A  96     -15.319 -42.082   4.719  1.00  0.010          C  
ATOM   1500  CG  ASP A  96     -16.063 -41.014   3.902  1.00  0.010          C  
ATOM   1501  OD1 ASP A  96     -16.865 -41.332   3.045  1.00  0.010          O  
ATOM   1502  OD2 ASP A  96     -15.807 -39.873   4.166  1.00  0.010          O  
ATOM   1503  H   ASP A  96     -17.602 -42.867   5.571  1.00  0.010          H  
ATOM   1504  HA  ASP A  96     -15.859 -43.712   3.433  1.00  0.010          H  
ATOM   1505 1HB  ASP A  96     -15.392 -41.821   5.776  1.00  0.020          H  
ATOM   1506 2HB  ASP A  96     -14.259 -42.048   4.441  1.00  0.020          H  
ATOM   1507  N   LEU A  97     -13.914 -45.012   4.480  1.00  0.020          N  
ATOM   1508  CA  LEU A  97     -12.959 -45.948   5.073  1.00  0.010          C  
ATOM   1509  C   LEU A  97     -12.270 -45.272   6.262  1.00  0.010          C  
ATOM   1510  O   LEU A  97     -12.081 -45.881   7.314  1.00  0.010          O  
ATOM   1511  CB  LEU A  97     -11.996 -46.475   3.987  1.00  0.010          C  
ATOM   1512  CG  LEU A  97     -10.919 -47.548   4.378  1.00  0.010          C  
ATOM   1513  CD1 LEU A  97     -11.577 -48.806   4.935  1.00  0.010          C  
ATOM   1514  CD2 LEU A  97     -10.127 -47.928   3.123  1.00  0.010          C  
ATOM   1515  H   LEU A  97     -13.835 -44.766   3.491  1.00  0.010          H  
ATOM   1516  HA  LEU A  97     -13.518 -46.788   5.449  1.00  0.010          H  
ATOM   1517 1HB  LEU A  97     -12.606 -46.900   3.187  1.00  0.010          H  
ATOM   1518 2HB  LEU A  97     -11.472 -45.629   3.577  1.00  0.010          H  
ATOM   1519  HG  LEU A  97     -10.252 -47.132   5.123  1.00  0.010          H  
ATOM   1520 1HD1 LEU A  97     -10.807 -49.535   5.184  1.00  0.010          H  
ATOM   1521 2HD1 LEU A  97     -12.139 -48.569   5.829  1.00  0.010          H  
ATOM   1522 3HD1 LEU A  97     -12.240 -49.223   4.181  1.00  0.010          H  
ATOM   1523 1HD2 LEU A  97      -9.364 -48.663   3.377  1.00  0.010          H  
ATOM   1524 2HD2 LEU A  97     -10.802 -48.351   2.379  1.00  0.010          H  
ATOM   1525 3HD2 LEU A  97      -9.657 -47.051   2.719  1.00  0.010          H  
ATOM   1526  N   PHE A  98     -11.964 -43.984   6.136  1.00  0.010          N  
ATOM   1527  CA  PHE A  98     -11.382 -43.238   7.257  1.00  0.010          C  
ATOM   1528  C   PHE A  98     -12.209 -43.356   8.547  1.00  0.010          C  
ATOM   1529  O   PHE A  98     -11.665 -43.688   9.612  1.00  0.010          O  
ATOM   1530  CB  PHE A  98     -11.268 -41.761   6.895  1.00  0.010          C  
ATOM   1531  CG  PHE A  98     -10.916 -40.895   8.049  1.00  0.010          C  
ATOM   1532  CD1 PHE A  98      -9.631 -40.798   8.504  1.00  0.010          C  
ATOM   1533  CD2 PHE A  98     -11.902 -40.167   8.696  1.00  0.010          C  
ATOM   1534  CE1 PHE A  98      -9.322 -40.003   9.581  1.00  0.010          C  
ATOM   1535  CE2 PHE A  98     -11.606 -39.377   9.770  1.00  0.010          C  
ATOM   1536  CZ  PHE A  98     -10.309 -39.292  10.219  1.00  0.010          C  
ATOM   1537  H   PHE A  98     -12.076 -43.569   5.210  1.00  0.010          H  
ATOM   1538  HA  PHE A  98     -10.383 -43.633   7.457  1.00  0.010          H  
ATOM   1539 1HB  PHE A  98     -10.489 -41.647   6.156  1.00  0.020          H  
ATOM   1540 2HB  PHE A  98     -12.200 -41.404   6.462  1.00  0.020          H  
ATOM   1541  HD1 PHE A  98      -8.843 -41.363   8.006  1.00  0.020          H  
ATOM   1542  HD2 PHE A  98     -12.940 -40.228   8.351  1.00  0.020          H  
ATOM   1543  HE1 PHE A  98      -8.292 -39.942   9.928  1.00  0.020          H  
ATOM   1544  HE2 PHE A  98     -12.407 -38.823  10.265  1.00  0.020          H  
ATOM   1545  HZ  PHE A  98     -10.066 -38.665  11.074  1.00  0.020          H  
ATOM   1546  N   ASP A  99     -13.513 -43.078   8.454  1.00  0.020          N  
ATOM   1547  CA  ASP A  99     -14.406 -43.136   9.609  1.00  0.020          C  
ATOM   1548  C   ASP A  99     -14.582 -44.560  10.106  1.00  0.020          C  
ATOM   1549  O   ASP A  99     -14.626 -44.802  11.313  1.00  0.030          O  
ATOM   1550  CB  ASP A  99     -15.788 -42.596   9.239  1.00  0.030          C  
ATOM   1551  CG  ASP A  99     -15.869 -41.087   9.048  1.00  0.030          C  
ATOM   1552  OD1 ASP A  99     -15.014 -40.378   9.505  1.00  0.030          O  
ATOM   1553  OD2 ASP A  99     -16.792 -40.662   8.409  1.00  0.030          O  
ATOM   1554  H   ASP A  99     -13.880 -42.794   7.557  1.00  0.020          H  
ATOM   1555  HA  ASP A  99     -13.980 -42.530  10.407  1.00  0.020          H  
ATOM   1556 1HB  ASP A  99     -16.100 -43.067   8.308  1.00  0.030          H  
ATOM   1557 2HB  ASP A  99     -16.505 -42.891  10.006  1.00  0.030          H  
ATOM   1558  N   PHE A 100     -14.666 -45.494   9.167  1.00  0.010          N  
ATOM   1559  CA  PHE A 100     -14.857 -46.906   9.435  1.00  0.030          C  
ATOM   1560  C   PHE A 100     -13.733 -47.415  10.320  1.00  0.030          C  
ATOM   1561  O   PHE A 100     -13.980 -48.009  11.374  1.00  0.040          O  
ATOM   1562  CB  PHE A 100     -14.883 -47.625   8.097  1.00  0.030          C  
ATOM   1563  CG  PHE A 100     -15.070 -49.065   8.079  1.00  0.030          C  
ATOM   1564  CD1 PHE A 100     -16.334 -49.589   8.164  1.00  0.030          C  
ATOM   1565  CD2 PHE A 100     -14.002 -49.915   7.925  1.00  0.030          C  
ATOM   1566  CE1 PHE A 100     -16.534 -50.919   8.100  1.00  0.030          C  
ATOM   1567  CE2 PHE A 100     -14.204 -51.253   7.862  1.00  0.030          C  
ATOM   1568  CZ  PHE A 100     -15.469 -51.757   7.949  1.00  0.030          C  
ATOM   1569  H   PHE A 100     -14.635 -45.201   8.185  1.00  0.010          H  
ATOM   1570  HA  PHE A 100     -15.807 -47.046   9.953  1.00  0.040          H  
ATOM   1571 1HB  PHE A 100     -15.669 -47.176   7.496  1.00  0.040          H  
ATOM   1572 2HB  PHE A 100     -13.965 -47.425   7.596  1.00  0.040          H  
ATOM   1573  HD1 PHE A 100     -17.182 -48.918   8.271  1.00  0.040          H  
ATOM   1574  HD2 PHE A 100     -12.996 -49.509   7.849  1.00  0.040          H  
ATOM   1575  HE1 PHE A 100     -17.544 -51.312   8.173  1.00  0.040          H  
ATOM   1576  HE2 PHE A 100     -13.362 -51.921   7.738  1.00  0.040          H  
ATOM   1577  HZ  PHE A 100     -15.629 -52.822   7.900  1.00  0.040          H  
ATOM   1578  N   ILE A 101     -12.494 -47.139   9.907  1.00  0.020          N  
ATOM   1579  CA  ILE A 101     -11.310 -47.537  10.651  1.00  0.030          C  
ATOM   1580  C   ILE A 101     -11.266 -46.778  11.974  1.00  0.040          C  
ATOM   1581  O   ILE A 101     -10.982 -47.349  13.016  1.00  0.050          O  
ATOM   1582  CB  ILE A 101     -10.023 -47.306   9.843  1.00  0.040          C  
ATOM   1583  CG1 ILE A 101     -10.039 -48.242   8.628  1.00  0.040          C  
ATOM   1584  CG2 ILE A 101      -8.768 -47.611  10.736  1.00  0.040          C  
ATOM   1585  CD1 ILE A 101      -9.008 -47.929   7.600  1.00  0.040          C  
ATOM   1586  H   ILE A 101     -12.376 -46.630   9.024  1.00  0.020          H  
ATOM   1587  HA  ILE A 101     -11.380 -48.603  10.872  1.00  0.040          H  
ATOM   1588  HB  ILE A 101      -9.992 -46.270   9.480  1.00  0.050          H  
ATOM   1589 1HG1 ILE A 101      -9.895 -49.260   8.964  1.00  0.050          H  
ATOM   1590 2HG1 ILE A 101     -11.009 -48.167   8.152  1.00  0.050          H  
ATOM   1591 1HG2 ILE A 101      -7.850 -47.457  10.168  1.00  0.050          H  
ATOM   1592 2HG2 ILE A 101      -8.745 -46.952  11.602  1.00  0.050          H  
ATOM   1593 3HG2 ILE A 101      -8.813 -48.650  11.078  1.00  0.050          H  
ATOM   1594 1HD1 ILE A 101      -9.118 -48.608   6.794  1.00  0.050          H  
ATOM   1595 2HD1 ILE A 101      -9.154 -46.909   7.238  1.00  0.050          H  
ATOM   1596 3HD1 ILE A 101      -8.005 -48.013   8.004  1.00  0.050          H  
ATOM   1597  N   THR A 102     -11.531 -45.478  11.964  1.00  0.040          N  
ATOM   1598  CA  THR A 102     -11.495 -44.737  13.216  1.00  0.060          C  
ATOM   1599  C   THR A 102     -12.405 -45.384  14.278  1.00  0.060          C  
ATOM   1600  O   THR A 102     -11.990 -45.551  15.430  1.00  0.060          O  
ATOM   1601  CB  THR A 102     -11.922 -43.267  12.987  1.00  0.080          C  
ATOM   1602  OG1 THR A 102     -11.018 -42.639  12.060  1.00  0.080          O  
ATOM   1603  CG2 THR A 102     -11.893 -42.494  14.297  1.00  0.080          C  
ATOM   1604  H   THR A 102     -11.722 -44.984  11.093  1.00  0.050          H  
ATOM   1605  HA  THR A 102     -10.472 -44.747  13.590  1.00  0.070          H  
ATOM   1606  HB  THR A 102     -12.927 -43.241  12.577  1.00  0.090          H  
ATOM   1607  HG1 THR A 102     -11.179 -42.993  11.152  1.00  0.090          H  
ATOM   1608 1HG2 THR A 102     -12.192 -41.465  14.107  1.00  0.090          H  
ATOM   1609 2HG2 THR A 102     -12.581 -42.939  15.014  1.00  0.090          H  
ATOM   1610 3HG2 THR A 102     -10.884 -42.511  14.705  1.00  0.090          H  
ATOM   1611  N   GLU A 103     -13.644 -45.737  13.900  1.00  0.060          N  
ATOM   1612  CA  GLU A 103     -14.586 -46.373  14.822  1.00  0.060          C  
ATOM   1613  C   GLU A 103     -14.252 -47.837  15.180  1.00  0.060          C  
ATOM   1614  O   GLU A 103     -14.444 -48.256  16.325  1.00  0.070          O  
ATOM   1615  CB  GLU A 103     -16.008 -46.318  14.249  1.00  0.080          C  
ATOM   1616  CG  GLU A 103     -16.633 -44.914  14.197  1.00  0.080          C  
ATOM   1617  CD  GLU A 103     -18.045 -44.909  13.616  1.00  0.080          C  
ATOM   1618  OE1 GLU A 103     -18.461 -45.921  13.085  1.00  0.080          O  
ATOM   1619  OE2 GLU A 103     -18.697 -43.895  13.697  1.00  0.080          O  
ATOM   1620  H   GLU A 103     -13.943 -45.530  12.942  1.00  0.070          H  
ATOM   1621  HA  GLU A 103     -14.577 -45.800  15.747  1.00  0.070          H  
ATOM   1622 1HB  GLU A 103     -15.992 -46.707  13.226  1.00  0.100          H  
ATOM   1623 2HB  GLU A 103     -16.663 -46.962  14.834  1.00  0.100          H  
ATOM   1624 1HG  GLU A 103     -16.660 -44.502  15.204  1.00  0.100          H  
ATOM   1625 2HG  GLU A 103     -15.993 -44.274  13.588  1.00  0.100          H  
ATOM   1626  N   ARG A 104     -13.768 -48.619  14.208  1.00  0.050          N  
ATOM   1627  CA  ARG A 104     -13.467 -50.041  14.406  1.00  0.060          C  
ATOM   1628  C   ARG A 104     -12.065 -50.371  14.911  1.00  0.090          C  
ATOM   1629  O   ARG A 104     -11.857 -51.419  15.527  1.00  0.190          O  
ATOM   1630  CB  ARG A 104     -13.622 -50.775  13.099  1.00  0.080          C  
ATOM   1631  CG  ARG A 104     -15.014 -50.876  12.585  1.00  0.080          C  
ATOM   1632  CD  ARG A 104     -15.003 -51.447  11.257  1.00  0.080          C  
ATOM   1633  NE  ARG A 104     -14.535 -52.831  11.238  1.00  0.080          N  
ATOM   1634  CZ  ARG A 104     -15.318 -53.912  11.415  1.00  0.080          C  
ATOM   1635  NH1 ARG A 104     -16.620 -53.772  11.610  1.00  0.080          N  
ATOM   1636  NH2 ARG A 104     -14.795 -55.124  11.402  1.00  0.080          N  
ATOM   1637  H   ARG A 104     -13.664 -48.233  13.266  1.00  0.060          H  
ATOM   1638  HA  ARG A 104     -14.188 -50.433  15.120  1.00  0.070          H  
ATOM   1639 1HB  ARG A 104     -13.019 -50.271  12.340  1.00  0.100          H  
ATOM   1640 2HB  ARG A 104     -13.222 -51.782  13.208  1.00  0.100          H  
ATOM   1641 1HG  ARG A 104     -15.605 -51.504  13.245  1.00  0.100          H  
ATOM   1642 2HG  ARG A 104     -15.457 -49.879  12.525  1.00  0.100          H  
ATOM   1643 1HD  ARG A 104     -15.995 -51.398  10.837  1.00  0.100          H  
ATOM   1644 2HD  ARG A 104     -14.325 -50.854  10.658  1.00  0.100          H  
ATOM   1645  HE  ARG A 104     -13.543 -52.986  11.094  1.00  0.100          H  
ATOM   1646 1HH1 ARG A 104     -17.039 -52.857  11.625  1.00  0.100          H  
ATOM   1647 2HH1 ARG A 104     -17.206 -54.590  11.749  1.00  0.100          H  
ATOM   1648 1HH2 ARG A 104     -13.780 -55.273  11.253  1.00  0.100          H  
ATOM   1649 2HH2 ARG A 104     -15.403 -55.917  11.547  1.00  0.100          H  
ATOM   1650  N   GLY A 105     -11.103 -49.505  14.639  1.00  0.070          N  
ATOM   1651  CA  GLY A 105      -9.713 -49.747  14.958  1.00  0.090          C  
ATOM   1652  C   GLY A 105      -9.103 -50.550  13.825  1.00  0.070          C  
ATOM   1653  O   GLY A 105      -9.633 -50.573  12.714  1.00  0.090          O  
ATOM   1654  H   GLY A 105     -11.317 -48.660  14.128  1.00  0.080          H  
ATOM   1655 1HA  GLY A 105      -9.191 -48.795  15.069  1.00  0.110          H  
ATOM   1656 2HA  GLY A 105      -9.633 -50.291  15.897  1.00  0.110          H  
ATOM   1657  N   ALA A 106      -7.969 -51.188  14.074  1.00  0.050          N  
ATOM   1658  CA  ALA A 106      -7.318 -51.922  13.000  1.00  0.060          C  
ATOM   1659  C   ALA A 106      -8.288 -52.965  12.487  1.00  0.060          C  
ATOM   1660  O   ALA A 106      -9.046 -53.540  13.275  1.00  0.060          O  
ATOM   1661  CB  ALA A 106      -6.054 -52.570  13.488  1.00  0.080          C  
ATOM   1662  H   ALA A 106      -7.567 -51.164  14.999  1.00  0.060          H  
ATOM   1663  HA  ALA A 106      -7.088 -51.235  12.183  1.00  0.070          H  
ATOM   1664 1HB  ALA A 106      -5.609 -53.109  12.669  1.00  0.100          H  
ATOM   1665 2HB  ALA A 106      -5.375 -51.815  13.848  1.00  0.100          H  
ATOM   1666 3HB  ALA A 106      -6.282 -53.262  14.293  1.00  0.100          H  
ATOM   1667  N   LEU A 107      -8.273 -53.210  11.186  1.00  0.080          N  
ATOM   1668  CA  LEU A 107      -9.189 -54.168  10.608  1.00  0.110          C  
ATOM   1669  C   LEU A 107      -8.592 -55.561  10.639  1.00  0.160          C  
ATOM   1670  O   LEU A 107      -7.374 -55.743  10.578  1.00  0.180          O  
ATOM   1671  CB  LEU A 107      -9.508 -53.786   9.150  1.00  0.140          C  
ATOM   1672  CG  LEU A 107     -10.080 -52.329   8.906  1.00  0.140          C  
ATOM   1673  CD1 LEU A 107     -10.371 -52.156   7.389  1.00  0.140          C  
ATOM   1674  CD2 LEU A 107     -11.322 -52.048   9.787  1.00  0.140          C  
ATOM   1675  H   LEU A 107      -7.617 -52.723  10.577  1.00  0.100          H  
ATOM   1676  HA  LEU A 107     -10.105 -54.188  11.195  1.00  0.130          H  
ATOM   1677 1HB  LEU A 107      -8.586 -53.872   8.577  1.00  0.170          H  
ATOM   1678 2HB  LEU A 107     -10.213 -54.510   8.751  1.00  0.170          H  
ATOM   1679  HG  LEU A 107      -9.303 -51.604   9.168  1.00  0.170          H  
ATOM   1680 1HD1 LEU A 107     -10.722 -51.143   7.199  1.00  0.170          H  
ATOM   1681 2HD1 LEU A 107      -9.466 -52.334   6.822  1.00  0.170          H  
ATOM   1682 3HD1 LEU A 107     -11.131 -52.864   7.077  1.00  0.170          H  
ATOM   1683 1HD2 LEU A 107     -11.671 -51.034   9.605  1.00  0.170          H  
ATOM   1684 2HD2 LEU A 107     -12.105 -52.749   9.550  1.00  0.170          H  
ATOM   1685 3HD2 LEU A 107     -11.057 -52.140  10.845  1.00  0.170          H  
ATOM   1686  N   GLN A 108      -9.459 -56.550  10.737  1.00  0.240          N  
ATOM   1687  CA  GLN A 108      -9.038 -57.932  10.666  1.00  0.260          C  
ATOM   1688  C   GLN A 108      -8.380 -58.130   9.308  1.00  0.130          C  
ATOM   1689  O   GLN A 108      -8.794 -57.503   8.329  1.00  0.060          O  
ATOM   1690  CB  GLN A 108     -10.226 -58.859  10.950  1.00  0.360          C  
ATOM   1691  CG  GLN A 108     -11.408 -58.755  10.000  1.00  0.360          C  
ATOM   1692  CD  GLN A 108     -12.446 -57.660  10.413  1.00  0.360          C  
ATOM   1693  OE1 GLN A 108     -12.121 -56.523  10.805  1.00  0.360          O  
ATOM   1694  NE2 GLN A 108     -13.706 -58.008  10.349  1.00  0.360          N  
ATOM   1695  H   GLN A 108     -10.444 -56.325  10.842  1.00  0.290          H  
ATOM   1696  HA  GLN A 108      -8.284 -58.108  11.433  1.00  0.310          H  
ATOM   1697 1HB  GLN A 108      -9.885 -59.892  10.930  1.00  0.430          H  
ATOM   1698 2HB  GLN A 108     -10.598 -58.663  11.957  1.00  0.430          H  
ATOM   1699 1HG  GLN A 108     -11.049 -58.537   9.018  1.00  0.430          H  
ATOM   1700 2HG  GLN A 108     -11.917 -59.709   9.998  1.00  0.430          H  
ATOM   1701 1HE2 GLN A 108     -14.416 -57.370  10.600  1.00  0.430          H  
ATOM   1702 2HE2 GLN A 108     -13.979 -58.913  10.020  1.00  0.430          H  
ATOM   1703  N   GLU A 109      -7.367 -58.990   9.225  1.00  0.170          N  
ATOM   1704  CA  GLU A 109      -6.688 -59.133   7.945  1.00  0.160          C  
ATOM   1705  C   GLU A 109      -7.596 -59.603   6.816  1.00  0.120          C  
ATOM   1706  O   GLU A 109      -7.416 -59.169   5.686  1.00  0.190          O  
ATOM   1707  CB  GLU A 109      -5.474 -60.059   8.049  1.00  0.230          C  
ATOM   1708  CG  GLU A 109      -4.330 -59.494   8.856  1.00  0.230          C  
ATOM   1709  CD  GLU A 109      -3.099 -60.390   8.926  1.00  0.230          C  
ATOM   1710  OE1 GLU A 109      -3.059 -61.449   8.305  1.00  0.230          O  
ATOM   1711  OE2 GLU A 109      -2.195 -59.990   9.639  1.00  0.230          O  
ATOM   1712  H   GLU A 109      -7.048 -59.496  10.040  1.00  0.200          H  
ATOM   1713  HA  GLU A 109      -6.306 -58.150   7.673  1.00  0.190          H  
ATOM   1714 1HB  GLU A 109      -5.765 -61.022   8.466  1.00  0.270          H  
ATOM   1715 2HB  GLU A 109      -5.077 -60.222   7.057  1.00  0.270          H  
ATOM   1716 1HG  GLU A 109      -4.039 -58.539   8.413  1.00  0.270          H  
ATOM   1717 2HG  GLU A 109      -4.681 -59.293   9.867  1.00  0.270          H  
ATOM   1718  N   GLU A 110      -8.567 -60.483   7.078  1.00  0.060          N  
ATOM   1719  CA  GLU A 110      -9.422 -60.934   5.973  1.00  0.070          C  
ATOM   1720  C   GLU A 110     -10.172 -59.760   5.328  1.00  0.060          C  
ATOM   1721  O   GLU A 110     -10.353 -59.721   4.102  1.00  0.100          O  
ATOM   1722  CB  GLU A 110     -10.392 -62.020   6.425  1.00  0.090          C  
ATOM   1723  CG  GLU A 110     -11.196 -62.625   5.277  1.00  0.090          C  
ATOM   1724  CD  GLU A 110     -12.001 -63.800   5.691  1.00  0.090          C  
ATOM   1725  OE1 GLU A 110     -12.853 -63.647   6.527  1.00  0.090          O  
ATOM   1726  OE2 GLU A 110     -11.776 -64.861   5.166  1.00  0.090          O  
ATOM   1727  H   GLU A 110      -8.689 -60.838   8.016  1.00  0.070          H  
ATOM   1728  HA  GLU A 110      -8.785 -61.370   5.207  1.00  0.080          H  
ATOM   1729 1HB  GLU A 110      -9.842 -62.821   6.917  1.00  0.110          H  
ATOM   1730 2HB  GLU A 110     -11.090 -61.603   7.151  1.00  0.110          H  
ATOM   1731 1HG  GLU A 110     -11.870 -61.865   4.885  1.00  0.110          H  
ATOM   1732 2HG  GLU A 110     -10.518 -62.914   4.476  1.00  0.110          H  
ATOM   1733  N   LEU A 111     -10.620 -58.820   6.163  1.00  0.020          N  
ATOM   1734  CA  LEU A 111     -11.323 -57.632   5.709  1.00  0.010          C  
ATOM   1735  C   LEU A 111     -10.346 -56.719   4.993  1.00  0.010          C  
ATOM   1736  O   LEU A 111     -10.674 -56.163   3.943  1.00  0.020          O  
ATOM   1737  CB  LEU A 111     -11.979 -56.896   6.883  1.00  0.020          C  
ATOM   1738  CG  LEU A 111     -12.779 -55.593   6.581  1.00  0.020          C  
ATOM   1739  CD1 LEU A 111     -13.906 -55.855   5.614  1.00  0.020          C  
ATOM   1740  CD2 LEU A 111     -13.336 -55.070   7.888  1.00  0.020          C  
ATOM   1741  H   LEU A 111     -10.431 -58.932   7.149  1.00  0.020          H  
ATOM   1742  HA  LEU A 111     -12.092 -57.947   5.007  1.00  0.010          H  
ATOM   1743 1HB  LEU A 111     -12.662 -57.586   7.371  1.00  0.020          H  
ATOM   1744 2HB  LEU A 111     -11.194 -56.629   7.593  1.00  0.020          H  
ATOM   1745  HG  LEU A 111     -12.119 -54.845   6.136  1.00  0.020          H  
ATOM   1746 1HD1 LEU A 111     -14.451 -54.936   5.443  1.00  0.020          H  
ATOM   1747 2HD1 LEU A 111     -13.508 -56.210   4.667  1.00  0.020          H  
ATOM   1748 3HD1 LEU A 111     -14.573 -56.589   6.026  1.00  0.020          H  
ATOM   1749 1HD2 LEU A 111     -13.879 -54.173   7.698  1.00  0.020          H  
ATOM   1750 2HD2 LEU A 111     -13.997 -55.803   8.328  1.00  0.020          H  
ATOM   1751 3HD2 LEU A 111     -12.524 -54.868   8.573  1.00  0.020          H  
ATOM   1752  N   ALA A 112      -9.142 -56.543   5.565  1.00  0.010          N  
ATOM   1753  CA  ALA A 112      -8.137 -55.694   4.941  1.00  0.010          C  
ATOM   1754  C   ALA A 112      -7.797 -56.240   3.556  1.00  0.010          C  
ATOM   1755  O   ALA A 112      -7.574 -55.461   2.635  1.00  0.020          O  
ATOM   1756  CB  ALA A 112      -6.882 -55.597   5.796  1.00  0.010          C  
ATOM   1757  H   ALA A 112      -8.934 -57.002   6.456  1.00  0.010          H  
ATOM   1758  HA  ALA A 112      -8.560 -54.696   4.825  1.00  0.010          H  
ATOM   1759 1HB  ALA A 112      -6.156 -54.940   5.314  1.00  0.020          H  
ATOM   1760 2HB  ALA A 112      -7.141 -55.197   6.781  1.00  0.020          H  
ATOM   1761 3HB  ALA A 112      -6.454 -56.586   5.909  1.00  0.020          H  
ATOM   1762  N   ARG A 113      -7.759 -57.578   3.397  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -7.481 -58.179   2.094  1.00  0.040          C  
ATOM   1764  C   ARG A 113      -8.572 -57.869   1.097  1.00  0.030          C  
ATOM   1765  O   ARG A 113      -8.273 -57.508  -0.046  1.00  0.030          O  
ATOM   1766  CB  ARG A 113      -7.349 -59.690   2.155  1.00  0.050          C  
ATOM   1767  CG  ARG A 113      -6.120 -60.234   2.800  1.00  0.050          C  
ATOM   1768  CD  ARG A 113      -6.052 -61.723   2.796  1.00  0.050          C  
ATOM   1769  NE  ARG A 113      -4.871 -62.162   3.525  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113      -4.830 -62.374   4.863  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113      -5.918 -62.228   5.554  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113      -3.708 -62.701   5.480  1.00  0.050          N  
ATOM   1773  H   ARG A 113      -7.886 -58.171   4.218  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -6.554 -57.768   1.713  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113      -8.210 -60.116   2.663  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113      -7.352 -60.042   1.157  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113      -5.266 -59.901   2.225  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113      -6.034 -59.878   3.812  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113      -6.942 -62.164   3.231  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113      -5.949 -62.069   1.768  1.00  0.060          H  
ATOM   1781  HE  ARG A 113      -4.012 -62.275   2.957  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113      -6.759 -61.972   5.073  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113      -5.907 -62.371   6.556  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113      -2.854 -62.807   4.953  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113      -3.680 -62.771   6.507  1.00  0.060          H  
ATOM   1786  N   SER A 114      -9.838 -58.004   1.509  1.00  0.010          N  
ATOM   1787  CA  SER A 114     -10.937 -57.709   0.599  1.00  0.020          C  
ATOM   1788  C   SER A 114     -10.902 -56.260   0.200  1.00  0.020          C  
ATOM   1789  O   SER A 114     -10.949 -55.925  -0.989  1.00  0.030          O  
ATOM   1790  CB  SER A 114     -12.270 -58.037   1.228  1.00  0.020          C  
ATOM   1791  OG  SER A 114     -13.333 -57.733   0.350  1.00  0.020          O  
ATOM   1792  H   SER A 114     -10.034 -58.361   2.452  1.00  0.010          H  
ATOM   1793  HA  SER A 114     -10.829 -58.300  -0.301  1.00  0.020          H  
ATOM   1794 1HB  SER A 114     -12.298 -59.098   1.478  1.00  0.030          H  
ATOM   1795 2HB  SER A 114     -12.387 -57.480   2.159  1.00  0.030          H  
ATOM   1796  HG  SER A 114     -14.114 -58.149   0.752  1.00  0.030          H  
ATOM   1797  N   PHE A 115     -10.778 -55.379   1.184  1.00  0.020          N  
ATOM   1798  CA  PHE A 115     -10.751 -53.973   0.877  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -9.543 -53.575   0.035  1.00  0.020          C  
ATOM   1800  O   PHE A 115      -9.695 -52.820  -0.926  1.00  0.020          O  
ATOM   1801  CB  PHE A 115     -10.805 -53.151   2.163  1.00  0.030          C  
ATOM   1802  CG  PHE A 115     -12.196 -52.997   2.817  1.00  0.030          C  
ATOM   1803  CD1 PHE A 115     -13.394 -53.558   2.294  1.00  0.030          C  
ATOM   1804  CD2 PHE A 115     -12.302 -52.203   3.925  1.00  0.030          C  
ATOM   1805  CE1 PHE A 115     -14.616 -53.304   2.910  1.00  0.030          C  
ATOM   1806  CE2 PHE A 115     -13.508 -51.956   4.514  1.00  0.030          C  
ATOM   1807  CZ  PHE A 115     -14.663 -52.498   4.019  1.00  0.030          C  
ATOM   1808  H   PHE A 115     -10.728 -55.696   2.156  1.00  0.020          H  
ATOM   1809  HA  PHE A 115     -11.627 -53.744   0.279  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115     -10.153 -53.630   2.896  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115     -10.399 -52.162   1.982  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115     -13.380 -54.190   1.409  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115     -11.400 -51.749   4.330  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115     -15.535 -53.736   2.501  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115     -13.546 -51.315   5.366  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115     -15.613 -52.283   4.501  1.00  0.030          H  
ATOM   1817  N   PHE A 116      -8.354 -54.090   0.353  1.00  0.020          N  
ATOM   1818  CA  PHE A 116      -7.151 -53.750  -0.390  1.00  0.020          C  
ATOM   1819  C   PHE A 116      -7.294 -54.190  -1.830  1.00  0.020          C  
ATOM   1820  O   PHE A 116      -6.953 -53.436  -2.747  1.00  0.030          O  
ATOM   1821  CB  PHE A 116      -5.901 -54.345   0.256  1.00  0.030          C  
ATOM   1822  CG  PHE A 116      -4.636 -53.912  -0.403  1.00  0.030          C  
ATOM   1823  CD1 PHE A 116      -4.196 -52.599  -0.280  1.00  0.030          C  
ATOM   1824  CD2 PHE A 116      -3.872 -54.786  -1.104  1.00  0.030          C  
ATOM   1825  CE1 PHE A 116      -3.025 -52.191  -0.873  1.00  0.030          C  
ATOM   1826  CE2 PHE A 116      -2.706 -54.387  -1.688  1.00  0.030          C  
ATOM   1827  CZ  PHE A 116      -2.273 -53.088  -1.581  1.00  0.030          C  
ATOM   1828  H   PHE A 116      -8.256 -54.704   1.158  1.00  0.020          H  
ATOM   1829  HA  PHE A 116      -7.046 -52.667  -0.391  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116      -5.854 -54.094   1.304  1.00  0.030          H  
ATOM   1831 2HB  PHE A 116      -5.964 -55.432   0.200  1.00  0.030          H  
ATOM   1832  HD1 PHE A 116      -4.788 -51.885   0.291  1.00  0.030          H  
ATOM   1833  HD2 PHE A 116      -4.200 -55.811  -1.190  1.00  0.030          H  
ATOM   1834  HE1 PHE A 116      -2.698 -51.158  -0.766  1.00  0.030          H  
ATOM   1835  HE2 PHE A 116      -2.127 -55.103  -2.228  1.00  0.030          H  
ATOM   1836  HZ  PHE A 116      -1.338 -52.777  -2.049  1.00  0.030          H  
ATOM   1837  N   TRP A 117      -7.781 -55.419  -2.041  1.00  0.010          N  
ATOM   1838  CA  TRP A 117      -7.988 -55.941  -3.376  1.00  0.030          C  
ATOM   1839  C   TRP A 117      -8.913 -55.031  -4.153  1.00  0.020          C  
ATOM   1840  O   TRP A 117      -8.614 -54.674  -5.296  1.00  0.030          O  
ATOM   1841  CB  TRP A 117      -8.589 -57.344  -3.316  1.00  0.030          C  
ATOM   1842  CG  TRP A 117      -8.899 -57.957  -4.655  1.00  0.030          C  
ATOM   1843  CD1 TRP A 117      -8.305 -57.691  -5.855  1.00  0.030          C  
ATOM   1844  CD2 TRP A 117      -9.913 -58.952  -4.925  1.00  0.030          C  
ATOM   1845  NE1 TRP A 117      -8.871 -58.452  -6.843  1.00  0.030          N  
ATOM   1846  CE2 TRP A 117      -9.855 -59.236  -6.289  1.00  0.030          C  
ATOM   1847  CE3 TRP A 117     -10.853 -59.611  -4.130  1.00  0.030          C  
ATOM   1848  CZ2 TRP A 117     -10.700 -60.165  -6.876  1.00  0.030          C  
ATOM   1849  CZ3 TRP A 117     -11.693 -60.543  -4.703  1.00  0.030          C  
ATOM   1850  CH2 TRP A 117     -11.622 -60.818  -6.043  1.00  0.030          C  
ATOM   1851  H   TRP A 117      -8.022 -56.020  -1.248  1.00  0.010          H  
ATOM   1852  HA  TRP A 117      -7.035 -55.971  -3.891  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117      -7.898 -58.004  -2.793  1.00  0.040          H  
ATOM   1854 2HB  TRP A 117      -9.507 -57.314  -2.730  1.00  0.040          H  
ATOM   1855  HD1 TRP A 117      -7.500 -56.975  -6.021  1.00  0.040          H  
ATOM   1856  HE1 TRP A 117      -8.586 -58.404  -7.853  1.00  0.040          H  
ATOM   1857  HE3 TRP A 117     -10.927 -59.392  -3.080  1.00  0.040          H  
ATOM   1858  HZ2 TRP A 117     -10.658 -60.391  -7.943  1.00  0.040          H  
ATOM   1859  HZ3 TRP A 117     -12.415 -61.051  -4.057  1.00  0.040          H  
ATOM   1860  HH2 TRP A 117     -12.298 -61.558  -6.466  1.00  0.040          H  
ATOM   1861  N   GLN A 118     -10.042 -54.654  -3.558  1.00  0.020          N  
ATOM   1862  CA  GLN A 118     -10.971 -53.815  -4.279  1.00  0.010          C  
ATOM   1863  C   GLN A 118     -10.368 -52.458  -4.645  1.00  0.010          C  
ATOM   1864  O   GLN A 118     -10.607 -51.959  -5.752  1.00  0.010          O  
ATOM   1865  CB  GLN A 118     -12.222 -53.592  -3.463  1.00  0.020          C  
ATOM   1866  CG  GLN A 118     -13.102 -54.803  -3.275  1.00  0.020          C  
ATOM   1867  CD  GLN A 118     -14.273 -54.385  -2.505  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118     -14.834 -53.405  -2.997  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118     -14.662 -55.024  -1.395  1.00  0.020          N  
ATOM   1870  H   GLN A 118     -10.270 -54.984  -2.612  1.00  0.020          H  
ATOM   1871  HA  GLN A 118     -11.241 -54.325  -5.203  1.00  0.010          H  
ATOM   1872 1HB  GLN A 118     -11.930 -53.278  -2.467  1.00  0.020          H  
ATOM   1873 2HB  GLN A 118     -12.802 -52.787  -3.905  1.00  0.020          H  
ATOM   1874 1HG  GLN A 118     -13.431 -55.168  -4.247  1.00  0.020          H  
ATOM   1875 2HG  GLN A 118     -12.578 -55.582  -2.739  1.00  0.020          H  
ATOM   1876 1HE2 GLN A 118     -15.505 -54.714  -0.891  1.00  0.020          H  
ATOM   1877 2HE2 GLN A 118     -14.151 -55.834  -1.043  1.00  0.020          H  
ATOM   1878  N   VAL A 119      -9.563 -51.867  -3.748  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -8.949 -50.590  -4.085  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -7.981 -50.811  -5.231  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -7.999 -50.071  -6.211  1.00  0.030          O  
ATOM   1882  CB  VAL A 119      -8.181 -49.954  -2.907  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -7.426 -48.685  -3.395  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -9.132 -49.605  -1.814  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -9.436 -52.293  -2.823  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -9.728 -49.900  -4.405  1.00  0.020          H  
ATOM   1887  HB  VAL A 119      -7.442 -50.670  -2.534  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -6.881 -48.244  -2.568  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119      -6.727 -48.941  -4.180  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -8.143 -47.966  -3.776  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -8.588 -49.186  -0.992  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -9.870 -48.891  -2.178  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -9.620 -50.491  -1.492  1.00  0.030          H  
ATOM   1894  N   LEU A 120      -7.151 -51.851  -5.149  1.00  0.020          N  
ATOM   1895  CA  LEU A 120      -6.179 -52.081  -6.198  1.00  0.040          C  
ATOM   1896  C   LEU A 120      -6.884 -52.188  -7.553  1.00  0.050          C  
ATOM   1897  O   LEU A 120      -6.405 -51.613  -8.535  1.00  0.080          O  
ATOM   1898  CB  LEU A 120      -5.373 -53.364  -5.905  1.00  0.050          C  
ATOM   1899  CG  LEU A 120      -4.192 -53.741  -6.883  1.00  0.050          C  
ATOM   1900  CD1 LEU A 120      -3.107 -52.661  -6.843  1.00  0.050          C  
ATOM   1901  CD2 LEU A 120      -3.607 -55.089  -6.459  1.00  0.050          C  
ATOM   1902  H   LEU A 120      -7.170 -52.464  -4.328  1.00  0.020          H  
ATOM   1903  HA  LEU A 120      -5.506 -51.228  -6.222  1.00  0.050          H  
ATOM   1904 1HB  LEU A 120      -4.961 -53.281  -4.897  1.00  0.060          H  
ATOM   1905 2HB  LEU A 120      -6.074 -54.203  -5.905  1.00  0.060          H  
ATOM   1906  HG  LEU A 120      -4.563 -53.811  -7.909  1.00  0.060          H  
ATOM   1907 1HD1 LEU A 120      -2.310 -52.951  -7.504  1.00  0.060          H  
ATOM   1908 2HD1 LEU A 120      -3.504 -51.699  -7.166  1.00  0.060          H  
ATOM   1909 3HD1 LEU A 120      -2.720 -52.580  -5.832  1.00  0.060          H  
ATOM   1910 1HD2 LEU A 120      -2.782 -55.366  -7.125  1.00  0.060          H  
ATOM   1911 2HD2 LEU A 120      -3.247 -55.011  -5.444  1.00  0.060          H  
ATOM   1912 3HD2 LEU A 120      -4.384 -55.851  -6.511  1.00  0.060          H  
ATOM   1913  N   GLU A 121      -8.029 -52.892  -7.618  1.00  0.030          N  
ATOM   1914  CA  GLU A 121      -8.749 -53.004  -8.884  1.00  0.020          C  
ATOM   1915  C   GLU A 121      -9.305 -51.640  -9.340  1.00  0.020          C  
ATOM   1916  O   GLU A 121      -9.254 -51.319 -10.532  1.00  0.020          O  
ATOM   1917  CB  GLU A 121      -9.902 -54.008  -8.758  1.00  0.030          C  
ATOM   1918  CG  GLU A 121      -9.492 -55.496  -8.574  1.00  0.030          C  
ATOM   1919  CD  GLU A 121      -8.759 -56.130  -9.762  1.00  0.030          C  
ATOM   1920  OE1 GLU A 121      -8.677 -55.488 -10.788  1.00  0.030          O  
ATOM   1921  OE2 GLU A 121      -8.317 -57.268  -9.647  1.00  0.030          O  
ATOM   1922  H   GLU A 121      -8.362 -53.391  -6.786  1.00  0.040          H  
ATOM   1923  HA  GLU A 121      -8.056 -53.361  -9.642  1.00  0.020          H  
ATOM   1924 1HB  GLU A 121     -10.514 -53.735  -7.895  1.00  0.040          H  
ATOM   1925 2HB  GLU A 121     -10.536 -53.942  -9.640  1.00  0.040          H  
ATOM   1926 1HG  GLU A 121      -8.833 -55.541  -7.715  1.00  0.040          H  
ATOM   1927 2HG  GLU A 121     -10.379 -56.082  -8.340  1.00  0.040          H  
ATOM   1928  N   ALA A 122      -9.822 -50.819  -8.406  1.00  0.030          N  
ATOM   1929  CA  ALA A 122     -10.332 -49.492  -8.764  1.00  0.020          C  
ATOM   1930  C   ALA A 122      -9.226 -48.600  -9.322  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -9.446 -47.833 -10.272  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.942 -48.823  -7.561  1.00  0.030          C  
ATOM   1933  H   ALA A 122      -9.914 -51.158  -7.440  1.00  0.040          H  
ATOM   1934  HA  ALA A 122     -11.094 -49.618  -9.527  1.00  0.020          H  
ATOM   1935 1HB  ALA A 122     -11.342 -47.862  -7.857  1.00  0.040          H  
ATOM   1936 2HB  ALA A 122     -11.741 -49.440  -7.163  1.00  0.040          H  
ATOM   1937 3HB  ALA A 122     -10.179 -48.690  -6.794  1.00  0.040          H  
ATOM   1938  N   VAL A 123      -8.037 -48.718  -8.740  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -6.883 -47.949  -9.162  1.00  0.020          C  
ATOM   1940  C   VAL A 123      -6.400 -48.463 -10.527  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -6.090 -47.663 -11.407  1.00  0.010          O  
ATOM   1942  CB  VAL A 123      -5.773 -47.980  -8.086  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123      -4.526 -47.287  -8.589  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -6.270 -47.279  -6.805  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -7.965 -49.352  -7.935  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -7.191 -46.910  -9.278  1.00  0.020          H  
ATOM   1947  HB  VAL A 123      -5.524 -49.023  -7.868  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123      -3.755 -47.331  -7.824  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123      -4.179 -47.763  -9.478  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123      -4.753 -46.244  -8.815  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123      -5.503 -47.318  -6.051  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -6.507 -46.239  -7.028  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -7.157 -47.773  -6.436  1.00  0.030          H  
ATOM   1954  N   ARG A 124      -6.307 -49.791 -10.698  1.00  0.030          N  
ATOM   1955  CA  ARG A 124      -5.880 -50.379 -11.963  1.00  0.030          C  
ATOM   1956  C   ARG A 124      -6.826 -49.922 -13.080  1.00  0.030          C  
ATOM   1957  O   ARG A 124      -6.364 -49.573 -14.167  1.00  0.040          O  
ATOM   1958  CB  ARG A 124      -5.814 -51.895 -11.854  1.00  0.040          C  
ATOM   1959  CG  ARG A 124      -5.155 -52.614 -13.033  1.00  0.040          C  
ATOM   1960  CD  ARG A 124      -5.007 -54.088 -12.761  1.00  0.040          C  
ATOM   1961  NE  ARG A 124      -6.296 -54.809 -12.752  1.00  0.040          N  
ATOM   1962  CZ  ARG A 124      -6.941 -55.271 -13.840  1.00  0.040          C  
ATOM   1963  NH1 ARG A 124      -6.448 -55.120 -15.064  1.00  0.040          N  
ATOM   1964  NH2 ARG A 124      -8.085 -55.888 -13.644  1.00  0.040          N  
ATOM   1965  H   ARG A 124      -6.520 -50.407  -9.911  1.00  0.040          H  
ATOM   1966  HA  ARG A 124      -4.881 -50.017 -12.192  1.00  0.040          H  
ATOM   1967 1HB  ARG A 124      -5.273 -52.165 -10.947  1.00  0.050          H  
ATOM   1968 2HB  ARG A 124      -6.828 -52.287 -11.751  1.00  0.050          H  
ATOM   1969 1HG  ARG A 124      -5.770 -52.479 -13.924  1.00  0.050          H  
ATOM   1970 2HG  ARG A 124      -4.166 -52.195 -13.212  1.00  0.050          H  
ATOM   1971 1HD  ARG A 124      -4.359 -54.538 -13.512  1.00  0.050          H  
ATOM   1972 2HD  ARG A 124      -4.547 -54.217 -11.779  1.00  0.050          H  
ATOM   1973  HE  ARG A 124      -6.780 -54.987 -11.850  1.00  0.050          H  
ATOM   1974 1HH1 ARG A 124      -5.565 -54.644 -15.211  1.00  0.050          H  
ATOM   1975 2HH1 ARG A 124      -6.955 -55.485 -15.859  1.00  0.050          H  
ATOM   1976 1HH2 ARG A 124      -8.427 -55.975 -12.670  1.00  0.050          H  
ATOM   1977 2HH2 ARG A 124      -8.615 -56.260 -14.413  1.00  0.050          H  
ATOM   1978  N   HIS A 125      -8.140 -49.887 -12.795  1.00  0.020          N  
ATOM   1979  CA  HIS A 125      -9.152 -49.389 -13.722  1.00  0.030          C  
ATOM   1980  C   HIS A 125      -8.838 -47.959 -14.114  1.00  0.030          C  
ATOM   1981  O   HIS A 125      -8.775 -47.616 -15.303  1.00  0.030          O  
ATOM   1982  CB  HIS A 125     -10.531 -49.428 -13.059  1.00  0.040          C  
ATOM   1983  CG  HIS A 125     -11.621 -48.767 -13.819  1.00  0.040          C  
ATOM   1984  ND1 HIS A 125     -12.258 -49.349 -14.887  1.00  0.040          N  
ATOM   1985  CD2 HIS A 125     -12.187 -47.546 -13.654  1.00  0.040          C  
ATOM   1986  CE1 HIS A 125     -13.186 -48.513 -15.343  1.00  0.040          C  
ATOM   1987  NE2 HIS A 125     -13.156 -47.416 -14.604  1.00  0.040          N  
ATOM   1988  H   HIS A 125      -8.462 -50.254 -11.895  1.00  0.020          H  
ATOM   1989  HA  HIS A 125      -9.170 -50.002 -14.620  1.00  0.040          H  
ATOM   1990 1HB  HIS A 125     -10.813 -50.466 -12.888  1.00  0.050          H  
ATOM   1991 2HB  HIS A 125     -10.481 -48.962 -12.098  1.00  0.050          H  
ATOM   1992  HD2 HIS A 125     -11.920 -46.813 -12.903  1.00  0.050          H  
ATOM   1993  HE1 HIS A 125     -13.861 -48.693 -16.181  1.00  0.050          H  
ATOM   1994  HE2 HIS A 125     -13.767 -46.586 -14.717  1.00  0.050          H  
ATOM   1995  N   CYS A 126      -8.606 -47.113 -13.112  1.00  0.020          N  
ATOM   1996  CA  CYS A 126      -8.322 -45.726 -13.397  1.00  0.020          C  
ATOM   1997  C   CYS A 126      -7.094 -45.603 -14.289  1.00  0.030          C  
ATOM   1998  O   CYS A 126      -7.105 -44.839 -15.260  1.00  0.030          O  
ATOM   1999  CB  CYS A 126      -8.069 -44.961 -12.101  1.00  0.030          C  
ATOM   2000  SG  CYS A 126      -9.508 -44.803 -11.060  1.00  0.030          S  
ATOM   2001  H   CYS A 126      -8.684 -47.436 -12.145  1.00  0.020          H  
ATOM   2002  HA  CYS A 126      -9.173 -45.303 -13.905  1.00  0.020          H  
ATOM   2003 1HB  CYS A 126      -7.288 -45.454 -11.528  1.00  0.030          H  
ATOM   2004 2HB  CYS A 126      -7.711 -43.961 -12.340  1.00  0.030          H  
ATOM   2005  HG  CYS A 126      -9.572 -46.117 -10.708  1.00  0.030          H  
ATOM   2006  N   HIS A 127      -6.063 -46.410 -14.021  1.00  0.020          N  
ATOM   2007  CA  HIS A 127      -4.859 -46.336 -14.829  1.00  0.030          C  
ATOM   2008  C   HIS A 127      -5.118 -46.823 -16.255  1.00  0.020          C  
ATOM   2009  O   HIS A 127      -4.673 -46.196 -17.219  1.00  0.010          O  
ATOM   2010  CB  HIS A 127      -3.714 -47.123 -14.186  1.00  0.040          C  
ATOM   2011  CG  HIS A 127      -3.188 -46.477 -12.932  1.00  0.040          C  
ATOM   2012  ND1 HIS A 127      -1.974 -46.809 -12.378  1.00  0.040          N  
ATOM   2013  CD2 HIS A 127      -3.730 -45.541 -12.114  1.00  0.040          C  
ATOM   2014  CE1 HIS A 127      -1.785 -46.089 -11.282  1.00  0.040          C  
ATOM   2015  NE2 HIS A 127      -2.847 -45.333 -11.097  1.00  0.040          N  
ATOM   2016  H   HIS A 127      -6.100 -47.013 -13.192  1.00  0.020          H  
ATOM   2017  HA  HIS A 127      -4.549 -45.296 -14.888  1.00  0.040          H  
ATOM   2018 1HB  HIS A 127      -4.070 -48.121 -13.925  1.00  0.050          H  
ATOM   2019 2HB  HIS A 127      -2.899 -47.239 -14.894  1.00  0.050          H  
ATOM   2020  HD1 HIS A 127      -1.425 -47.607 -12.626  1.00  0.050          H  
ATOM   2021  HD2 HIS A 127      -4.670 -44.994 -12.125  1.00  0.050          H  
ATOM   2022  HE1 HIS A 127      -0.882 -46.204 -10.696  1.00  0.050          H  
ATOM   2023  N   ASN A 128      -5.915 -47.887 -16.412  1.00  0.020          N  
ATOM   2024  CA  ASN A 128      -6.243 -48.423 -17.734  1.00  0.020          C  
ATOM   2025  C   ASN A 128      -6.964 -47.371 -18.575  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -6.799 -47.301 -19.795  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -7.144 -49.641 -17.621  1.00  0.030          C  
ATOM   2028  CG  ASN A 128      -6.484 -50.888 -17.099  1.00  0.030          C  
ATOM   2029  OD1 ASN A 128      -5.260 -51.071 -17.078  1.00  0.030          O  
ATOM   2030  ND2 ASN A 128      -7.323 -51.796 -16.676  1.00  0.030          N  
ATOM   2031  H   ASN A 128      -6.234 -48.391 -15.580  1.00  0.020          H  
ATOM   2032  HA  ASN A 128      -5.319 -48.691 -18.245  1.00  0.020          H  
ATOM   2033 1HB  ASN A 128      -7.977 -49.398 -16.962  1.00  0.030          H  
ATOM   2034 2HB  ASN A 128      -7.568 -49.858 -18.599  1.00  0.030          H  
ATOM   2035 1HD2 ASN A 128      -6.983 -52.664 -16.334  1.00  0.030          H  
ATOM   2036 2HD2 ASN A 128      -8.307 -51.623 -16.713  1.00  0.030          H  
ATOM   2037  N   CYS A 129      -7.741 -46.524 -17.902  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -8.509 -45.459 -18.526  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -7.672 -44.204 -18.815  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -8.169 -43.267 -19.444  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -9.646 -45.055 -17.605  1.00  0.010          C  
ATOM   2042  SG  CYS A 129     -10.848 -46.373 -17.271  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -7.869 -46.686 -16.897  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -8.918 -45.836 -19.462  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -9.224 -44.734 -16.663  1.00  0.010          H  
ATOM   2046 2HB  CYS A 129     -10.178 -44.210 -18.033  1.00  0.010          H  
ATOM   2047  HG  CYS A 129     -10.040 -47.090 -16.449  1.00  0.010          H  
ATOM   2048  N   GLY A 130      -6.398 -44.190 -18.386  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -5.513 -43.044 -18.546  1.00  0.020          C  
ATOM   2050  C   GLY A 130      -5.623 -41.998 -17.431  1.00  0.020          C  
ATOM   2051  O   GLY A 130      -5.270 -40.834 -17.640  1.00  0.020          O  
ATOM   2052  H   GLY A 130      -6.011 -45.016 -17.929  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -4.487 -43.412 -18.588  1.00  0.020          H  
ATOM   2054 2HA  GLY A 130      -5.709 -42.573 -19.505  1.00  0.020          H  
ATOM   2055  N   VAL A 131      -6.114 -42.392 -16.252  1.00  0.020          N  
ATOM   2056  CA  VAL A 131      -6.283 -41.494 -15.111  1.00  0.020          C  
ATOM   2057  C   VAL A 131      -5.462 -41.853 -13.878  1.00  0.030          C  
ATOM   2058  O   VAL A 131      -5.543 -42.951 -13.343  1.00  0.030          O  
ATOM   2059  CB  VAL A 131      -7.785 -41.453 -14.725  1.00  0.030          C  
ATOM   2060  CG1 VAL A 131      -8.035 -40.626 -13.443  1.00  0.030          C  
ATOM   2061  CG2 VAL A 131      -8.546 -40.836 -15.894  1.00  0.030          C  
ATOM   2062  H   VAL A 131      -6.375 -43.367 -16.093  1.00  0.020          H  
ATOM   2063  HA  VAL A 131      -5.985 -40.492 -15.423  1.00  0.020          H  
ATOM   2064  HB  VAL A 131      -8.147 -42.464 -14.542  1.00  0.030          H  
ATOM   2065 1HG1 VAL A 131      -9.104 -40.622 -13.234  1.00  0.030          H  
ATOM   2066 2HG1 VAL A 131      -7.511 -41.070 -12.599  1.00  0.030          H  
ATOM   2067 3HG1 VAL A 131      -7.695 -39.629 -13.560  1.00  0.030          H  
ATOM   2068 1HG2 VAL A 131      -9.594 -40.783 -15.668  1.00  0.030          H  
ATOM   2069 2HG2 VAL A 131      -8.178 -39.839 -16.081  1.00  0.030          H  
ATOM   2070 3HG2 VAL A 131      -8.400 -41.447 -16.777  1.00  0.030          H  
ATOM   2071  N   LEU A 132      -4.695 -40.880 -13.401  1.00  0.030          N  
ATOM   2072  CA  LEU A 132      -3.894 -41.019 -12.197  1.00  0.030          C  
ATOM   2073  C   LEU A 132      -4.676 -40.342 -11.062  1.00  0.030          C  
ATOM   2074  O   LEU A 132      -5.037 -39.162 -11.147  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -2.505 -40.378 -12.397  1.00  0.040          C  
ATOM   2076  CG  LEU A 132      -1.518 -40.393 -11.189  1.00  0.040          C  
ATOM   2077  CD1 LEU A 132      -1.088 -41.839 -10.826  1.00  0.040          C  
ATOM   2078  CD2 LEU A 132      -0.308 -39.532 -11.554  1.00  0.040          C  
ATOM   2079  H   LEU A 132      -4.678 -39.986 -13.895  1.00  0.040          H  
ATOM   2080  HA  LEU A 132      -3.777 -42.078 -11.972  1.00  0.040          H  
ATOM   2081 1HB  LEU A 132      -2.020 -40.876 -13.223  1.00  0.050          H  
ATOM   2082 2HB  LEU A 132      -2.654 -39.336 -12.687  1.00  0.050          H  
ATOM   2083  HG  LEU A 132      -2.009 -39.984 -10.326  1.00  0.050          H  
ATOM   2084 1HD1 LEU A 132      -0.404 -41.811  -9.973  1.00  0.050          H  
ATOM   2085 2HD1 LEU A 132      -1.952 -42.441 -10.562  1.00  0.050          H  
ATOM   2086 3HD1 LEU A 132      -0.585 -42.297 -11.660  1.00  0.050          H  
ATOM   2087 1HD2 LEU A 132       0.386 -39.509 -10.722  1.00  0.050          H  
ATOM   2088 2HD2 LEU A 132       0.179 -39.958 -12.427  1.00  0.050          H  
ATOM   2089 3HD2 LEU A 132      -0.637 -38.518 -11.782  1.00  0.050          H  
ATOM   2090  N   HIS A 133      -4.967 -41.084  -9.996  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.772 -40.547  -8.895  1.00  0.020          C  
ATOM   2092  C   HIS A 133      -5.007 -39.499  -8.057  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.544 -38.453  -7.697  1.00  0.040          O  
ATOM   2094  CB  HIS A 133      -6.276 -41.696  -8.004  1.00  0.030          C  
ATOM   2095  CG  HIS A 133      -7.241 -41.244  -6.974  1.00  0.030          C  
ATOM   2096  ND1 HIS A 133      -6.854 -40.699  -5.787  1.00  0.030          N  
ATOM   2097  CD2 HIS A 133      -8.600 -41.245  -6.968  1.00  0.030          C  
ATOM   2098  CE1 HIS A 133      -7.957 -40.354  -5.097  1.00  0.030          C  
ATOM   2099  NE2 HIS A 133      -9.008 -40.681  -5.793  1.00  0.030          N  
ATOM   2100  H   HIS A 133      -4.640 -42.041  -9.958  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.651 -40.049  -9.306  1.00  0.020          H  
ATOM   2102 1HB  HIS A 133      -6.768 -42.450  -8.624  1.00  0.030          H  
ATOM   2103 2HB  HIS A 133      -5.436 -42.175  -7.507  1.00  0.030          H  
ATOM   2104  HD2 HIS A 133      -9.234 -41.608  -7.745  1.00  0.030          H  
ATOM   2105  HE1 HIS A 133      -8.009 -39.879  -4.128  1.00  0.030          H  
ATOM   2106  HE2 HIS A 133      -9.986 -40.513  -5.479  1.00  0.030          H  
ATOM   2107  N   ARG A 134      -3.769 -39.833  -7.691  1.00  0.020          N  
ATOM   2108  CA  ARG A 134      -2.860 -39.028  -6.851  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -3.223 -38.759  -5.381  1.00  0.040          C  
ATOM   2110  O   ARG A 134      -2.432 -38.113  -4.694  1.00  0.110          O  
ATOM   2111  CB  ARG A 134      -2.602 -37.645  -7.435  1.00  0.030          C  
ATOM   2112  CG  ARG A 134      -1.882 -37.536  -8.756  1.00  0.030          C  
ATOM   2113  CD  ARG A 134      -1.730 -36.114  -9.069  1.00  0.030          C  
ATOM   2114  NE  ARG A 134      -0.850 -35.818 -10.151  1.00  0.030          N  
ATOM   2115  CZ  ARG A 134      -0.746 -34.586 -10.692  1.00  0.030          C  
ATOM   2116  NH1 ARG A 134      -1.513 -33.605 -10.254  1.00  0.030          N  
ATOM   2117  NH2 ARG A 134       0.106 -34.359 -11.661  1.00  0.030          N  
ATOM   2118  H   ARG A 134      -3.424 -40.715  -8.033  1.00  0.020          H  
ATOM   2119  HA  ARG A 134      -1.906 -39.554  -6.848  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -3.533 -37.095  -7.529  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.996 -37.083  -6.726  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134      -0.908 -38.018  -8.724  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -2.503 -37.965  -9.535  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.692 -35.776  -9.369  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.401 -35.563  -8.187  1.00  0.030          H  
ATOM   2126  HE  ARG A 134      -0.251 -36.555 -10.500  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -2.195 -33.772  -9.512  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.450 -32.682 -10.668  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.690 -35.109 -11.994  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.172 -33.438 -12.071  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -4.323 -39.278  -4.844  1.00  0.020          N  
ATOM   2132  CA  ASP A 135      -4.616 -39.012  -3.439  1.00  0.030          C  
ATOM   2133  C   ASP A 135      -5.317 -40.257  -2.915  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -6.433 -40.219  -2.388  1.00  0.030          O  
ATOM   2135  CB  ASP A 135      -5.471 -37.728  -3.287  1.00  0.040          C  
ATOM   2136  CG  ASP A 135      -5.526 -37.118  -1.830  1.00  0.040          C  
ATOM   2137  OD1 ASP A 135      -4.547 -37.240  -1.101  1.00  0.040          O  
ATOM   2138  OD2 ASP A 135      -6.508 -36.497  -1.483  1.00  0.040          O  
ATOM   2139  H   ASP A 135      -5.010 -39.827  -5.378  1.00  0.020          H  
ATOM   2140  HA  ASP A 135      -3.686 -38.888  -2.887  1.00  0.040          H  
ATOM   2141 1HB  ASP A 135      -5.072 -36.966  -3.959  1.00  0.050          H  
ATOM   2142 2HB  ASP A 135      -6.489 -37.937  -3.619  1.00  0.050          H  
ATOM   2143  N   ILE A 136      -4.674 -41.400  -3.108  1.00  0.030          N  
ATOM   2144  CA  ILE A 136      -5.279 -42.646  -2.685  1.00  0.030          C  
ATOM   2145  C   ILE A 136      -5.106 -42.720  -1.184  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -3.984 -42.759  -0.690  1.00  0.050          O  
ATOM   2147  CB  ILE A 136      -4.568 -43.850  -3.345  1.00  0.040          C  
ATOM   2148  CG1 ILE A 136      -4.701 -43.769  -4.894  1.00  0.040          C  
ATOM   2149  CG2 ILE A 136      -5.155 -45.174  -2.793  1.00  0.040          C  
ATOM   2150  CD1 ILE A 136      -3.770 -44.732  -5.652  1.00  0.040          C  
ATOM   2151  H   ILE A 136      -3.752 -41.392  -3.523  1.00  0.040          H  
ATOM   2152  HA  ILE A 136      -6.341 -42.644  -2.933  1.00  0.040          H  
ATOM   2153  HB  ILE A 136      -3.512 -43.811  -3.112  1.00  0.050          H  
ATOM   2154 1HG1 ILE A 136      -5.734 -43.991  -5.168  1.00  0.050          H  
ATOM   2155 2HG1 ILE A 136      -4.477 -42.752  -5.213  1.00  0.050          H  
ATOM   2156 1HG2 ILE A 136      -4.646 -46.015  -3.234  1.00  0.050          H  
ATOM   2157 2HG2 ILE A 136      -5.016 -45.210  -1.716  1.00  0.050          H  
ATOM   2158 3HG2 ILE A 136      -6.220 -45.232  -3.025  1.00  0.050          H  
ATOM   2159 1HD1 ILE A 136      -3.922 -44.610  -6.724  1.00  0.050          H  
ATOM   2160 2HD1 ILE A 136      -2.731 -44.504  -5.405  1.00  0.050          H  
ATOM   2161 3HD1 ILE A 136      -3.974 -45.754  -5.381  1.00  0.050          H  
ATOM   2162  N   LYS A 137      -6.218 -42.728  -0.469  1.00  0.010          N  
ATOM   2163  CA  LYS A 137      -6.208 -42.704   0.986  1.00  0.010          C  
ATOM   2164  C   LYS A 137      -7.541 -43.160   1.549  1.00  0.010          C  
ATOM   2165  O   LYS A 137      -8.536 -43.168   0.840  1.00  0.010          O  
ATOM   2166  CB  LYS A 137      -5.878 -41.298   1.477  1.00  0.010          C  
ATOM   2167  CG  LYS A 137      -6.879 -40.268   1.117  1.00  0.010          C  
ATOM   2168  CD  LYS A 137      -6.436 -38.857   1.468  1.00  0.010          C  
ATOM   2169  CE  LYS A 137      -6.226 -38.649   2.978  1.00  0.010          C  
ATOM   2170  NZ  LYS A 137      -6.255 -37.202   3.341  1.00  0.010          N  
ATOM   2171  H   LYS A 137      -7.098 -42.712  -0.965  1.00  0.010          H  
ATOM   2172  HA  LYS A 137      -5.446 -43.397   1.335  1.00  0.010          H  
ATOM   2173 1HB  LYS A 137      -5.853 -41.313   2.553  1.00  0.020          H  
ATOM   2174 2HB  LYS A 137      -4.900 -40.986   1.111  1.00  0.020          H  
ATOM   2175 1HG  LYS A 137      -7.035 -40.316   0.054  1.00  0.020          H  
ATOM   2176 2HG  LYS A 137      -7.813 -40.472   1.604  1.00  0.020          H  
ATOM   2177 1HD  LYS A 137      -5.501 -38.658   0.946  1.00  0.020          H  
ATOM   2178 2HD  LYS A 137      -7.180 -38.143   1.116  1.00  0.020          H  
ATOM   2179 1HE  LYS A 137      -6.968 -39.186   3.539  1.00  0.020          H  
ATOM   2180 2HE  LYS A 137      -5.255 -39.038   3.240  1.00  0.020          H  
ATOM   2181 1HZ  LYS A 137      -6.076 -37.079   4.329  1.00  0.020          H  
ATOM   2182 2HZ  LYS A 137      -5.530 -36.731   2.810  1.00  0.020          H  
ATOM   2183 3HZ  LYS A 137      -7.172 -36.790   3.107  1.00  0.020          H  
ATOM   2184  N   ASP A 138      -7.594 -43.453   2.841  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -8.823 -43.879   3.507  1.00  0.010          C  
ATOM   2186  C   ASP A 138      -9.954 -42.844   3.438  1.00  0.010          C  
ATOM   2187  O   ASP A 138     -11.137 -43.175   3.295  1.00  0.010          O  
ATOM   2188  CB  ASP A 138      -8.433 -44.191   4.945  1.00  0.010          C  
ATOM   2189  CG  ASP A 138      -7.655 -42.984   5.565  1.00  0.010          C  
ATOM   2190  OD1 ASP A 138      -7.093 -42.218   4.766  1.00  0.010          O  
ATOM   2191  OD2 ASP A 138      -7.604 -42.825   6.742  1.00  0.010          O  
ATOM   2192  H   ASP A 138      -6.754 -43.360   3.411  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -9.169 -44.791   3.025  1.00  0.010          H  
ATOM   2194 1HB  ASP A 138      -9.307 -44.409   5.531  1.00  0.020          H  
ATOM   2195 2HB  ASP A 138      -7.793 -45.081   4.980  1.00  0.020          H  
ATOM   2196  N   GLU A 139      -9.580 -41.584   3.460  1.00  0.010          N  
ATOM   2197  CA  GLU A 139     -10.558 -40.492   3.361  1.00  0.020          C  
ATOM   2198  C   GLU A 139     -11.235 -40.417   1.987  1.00  0.020          C  
ATOM   2199  O   GLU A 139     -12.295 -39.811   1.855  1.00  0.030          O  
ATOM   2200  CB  GLU A 139      -9.929 -39.135   3.665  1.00  0.020          C  
ATOM   2201  CG  GLU A 139      -9.471 -38.943   5.115  1.00  0.020          C  
ATOM   2202  CD  GLU A 139      -8.796 -37.616   5.342  1.00  0.020          C  
ATOM   2203  OE1 GLU A 139      -8.629 -36.883   4.377  1.00  0.020          O  
ATOM   2204  OE2 GLU A 139      -8.412 -37.334   6.443  1.00  0.020          O  
ATOM   2205  H   GLU A 139      -8.583 -41.432   3.663  1.00  0.010          H  
ATOM   2206  HA  GLU A 139     -11.339 -40.668   4.096  1.00  0.020          H  
ATOM   2207 1HB  GLU A 139      -9.117 -38.959   2.991  1.00  0.030          H  
ATOM   2208 2HB  GLU A 139     -10.668 -38.361   3.467  1.00  0.030          H  
ATOM   2209 1HG  GLU A 139     -10.340 -39.007   5.765  1.00  0.030          H  
ATOM   2210 2HG  GLU A 139      -8.789 -39.752   5.386  1.00  0.030          H  
ATOM   2211  N   ASN A 140     -10.597 -40.967   0.950  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -11.125 -40.896  -0.401  1.00  0.030          C  
ATOM   2213  C   ASN A 140     -11.712 -42.234  -0.840  1.00  0.040          C  
ATOM   2214  O   ASN A 140     -11.913 -42.489  -2.036  1.00  0.040          O  
ATOM   2215  CB  ASN A 140     -10.080 -40.381  -1.373  1.00  0.040          C  
ATOM   2216  CG  ASN A 140      -9.738 -38.908  -1.147  1.00  0.040          C  
ATOM   2217  OD1 ASN A 140     -10.588 -38.098  -0.751  1.00  0.040          O  
ATOM   2218  ND2 ASN A 140      -8.509 -38.557  -1.424  1.00  0.040          N  
ATOM   2219  H   ASN A 140      -9.747 -41.512   1.100  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -11.943 -40.181  -0.403  1.00  0.040          H  
ATOM   2221 1HB  ASN A 140      -9.166 -40.973  -1.273  1.00  0.050          H  
ATOM   2222 2HB  ASN A 140     -10.438 -40.502  -2.396  1.00  0.050          H  
ATOM   2223 1HD2 ASN A 140      -8.171 -37.597  -1.330  1.00  0.050          H  
ATOM   2224 2HD2 ASN A 140      -7.839 -39.239  -1.757  1.00  0.050          H  
ATOM   2225  N   ILE A 141     -11.972 -43.114   0.122  1.00  0.040          N  
ATOM   2226  CA  ILE A 141     -12.574 -44.393  -0.197  1.00  0.050          C  
ATOM   2227  C   ILE A 141     -13.913 -44.542   0.506  1.00  0.040          C  
ATOM   2228  O   ILE A 141     -14.010 -44.444   1.727  1.00  0.040          O  
ATOM   2229  CB  ILE A 141     -11.614 -45.537   0.156  1.00  0.070          C  
ATOM   2230  CG1 ILE A 141     -10.330 -45.392  -0.690  1.00  0.070          C  
ATOM   2231  CG2 ILE A 141     -12.303 -46.876  -0.106  1.00  0.070          C  
ATOM   2232  CD1 ILE A 141      -9.176 -46.188  -0.230  1.00  0.070          C  
ATOM   2233  H   ILE A 141     -11.769 -42.893   1.104  1.00  0.050          H  
ATOM   2234  HA  ILE A 141     -12.762 -44.436  -1.270  1.00  0.060          H  
ATOM   2235  HB  ILE A 141     -11.326 -45.458   1.200  1.00  0.080          H  
ATOM   2236 1HG1 ILE A 141     -10.567 -45.700  -1.694  1.00  0.080          H  
ATOM   2237 2HG1 ILE A 141     -10.022 -44.365  -0.712  1.00  0.080          H  
ATOM   2238 1HG2 ILE A 141     -11.636 -47.679   0.140  1.00  0.080          H  
ATOM   2239 2HG2 ILE A 141     -13.196 -46.962   0.510  1.00  0.080          H  
ATOM   2240 3HG2 ILE A 141     -12.579 -46.939  -1.160  1.00  0.080          H  
ATOM   2241 1HD1 ILE A 141      -8.337 -46.022  -0.903  1.00  0.080          H  
ATOM   2242 2HD1 ILE A 141      -8.902 -45.869   0.770  1.00  0.080          H  
ATOM   2243 3HD1 ILE A 141      -9.425 -47.226  -0.216  1.00  0.080          H  
ATOM   2244  N   LEU A 142     -14.942 -44.798  -0.275  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -16.305 -44.954   0.210  1.00  0.040          C  
ATOM   2246  C   LEU A 142     -16.692 -46.414   0.382  1.00  0.040          C  
ATOM   2247  O   LEU A 142     -16.501 -47.207  -0.536  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -17.222 -44.271  -0.826  1.00  0.050          C  
ATOM   2249  CG  LEU A 142     -18.749 -44.272  -0.611  1.00  0.050          C  
ATOM   2250  CD1 LEU A 142     -19.338 -43.011  -1.250  1.00  0.050          C  
ATOM   2251  CD2 LEU A 142     -19.361 -45.525  -1.306  1.00  0.050          C  
ATOM   2252  H   LEU A 142     -14.763 -44.851  -1.284  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -16.395 -44.451   1.173  1.00  0.050          H  
ATOM   2254 1HB  LEU A 142     -16.910 -43.227  -0.892  1.00  0.060          H  
ATOM   2255 2HB  LEU A 142     -17.023 -44.721  -1.788  1.00  0.060          H  
ATOM   2256  HG  LEU A 142     -18.982 -44.270   0.453  1.00  0.060          H  
ATOM   2257 1HD1 LEU A 142     -20.419 -43.002  -1.109  1.00  0.060          H  
ATOM   2258 2HD1 LEU A 142     -18.906 -42.126  -0.776  1.00  0.060          H  
ATOM   2259 3HD1 LEU A 142     -19.109 -42.998  -2.318  1.00  0.060          H  
ATOM   2260 1HD2 LEU A 142     -20.413 -45.524  -1.199  1.00  0.060          H  
ATOM   2261 2HD2 LEU A 142     -19.121 -45.498  -2.350  1.00  0.060          H  
ATOM   2262 3HD2 LEU A 142     -18.987 -46.442  -0.896  1.00  0.060          H  
ATOM   2263  N   ILE A 143     -17.291 -46.782   1.521  1.00  0.030          N  
ATOM   2264  CA  ILE A 143     -17.719 -48.171   1.701  1.00  0.030          C  
ATOM   2265  C   ILE A 143     -19.227 -48.309   1.584  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -19.974 -47.668   2.330  1.00  0.040          O  
ATOM   2267  CB  ILE A 143     -17.361 -48.712   3.113  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -15.873 -48.616   3.372  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -17.803 -50.238   3.197  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -15.512 -48.795   4.783  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -17.401 -46.123   2.297  1.00  0.040          H  
ATOM   2272  HA  ILE A 143     -17.257 -48.795   0.937  1.00  0.040          H  
ATOM   2273  HB  ILE A 143     -17.879 -48.136   3.879  1.00  0.050          H  
ATOM   2274 1HG1 ILE A 143     -15.388 -49.368   2.837  1.00  0.050          H  
ATOM   2275 2HG1 ILE A 143     -15.504 -47.643   3.043  1.00  0.050          H  
ATOM   2276 1HG2 ILE A 143     -17.577 -50.651   4.168  1.00  0.050          H  
ATOM   2277 2HG2 ILE A 143     -18.865 -50.331   3.036  1.00  0.050          H  
ATOM   2278 3HG2 ILE A 143     -17.275 -50.812   2.431  1.00  0.050          H  
ATOM   2279 1HD1 ILE A 143     -14.454 -48.728   4.884  1.00  0.050          H  
ATOM   2280 2HD1 ILE A 143     -15.994 -48.007   5.360  1.00  0.050          H  
ATOM   2281 3HD1 ILE A 143     -15.829 -49.754   5.150  1.00  0.050          H  
ATOM   2282  N   ASP A 144     -19.669 -49.174   0.670  1.00  0.040          N  
ATOM   2283  CA  ASP A 144     -21.076 -49.505   0.501  1.00  0.070          C  
ATOM   2284  C   ASP A 144     -21.357 -50.563   1.543  1.00  0.090          C  
ATOM   2285  O   ASP A 144     -20.872 -51.695   1.445  1.00  0.250          O  
ATOM   2286  CB  ASP A 144     -21.386 -50.000  -0.912  1.00  0.090          C  
ATOM   2287  CG  ASP A 144     -22.876 -50.334  -1.098  1.00  0.090          C  
ATOM   2288  OD1 ASP A 144     -23.486 -50.858  -0.153  1.00  0.090          O  
ATOM   2289  OD2 ASP A 144     -23.394 -50.113  -2.176  1.00  0.090          O  
ATOM   2290  H   ASP A 144     -18.986 -49.640   0.070  1.00  0.050          H  
ATOM   2291  HA  ASP A 144     -21.694 -48.638   0.718  1.00  0.080          H  
ATOM   2292 1HB  ASP A 144     -21.097 -49.234  -1.637  1.00  0.100          H  
ATOM   2293 2HB  ASP A 144     -20.787 -50.886  -1.125  1.00  0.100          H  
ATOM   2294  N   LEU A 145     -22.091 -50.196   2.577  1.00  0.040          N  
ATOM   2295  CA  LEU A 145     -22.233 -51.073   3.718  1.00  0.060          C  
ATOM   2296  C   LEU A 145     -23.221 -52.209   3.507  1.00  0.080          C  
ATOM   2297  O   LEU A 145     -23.333 -53.085   4.363  1.00  0.220          O  
ATOM   2298  CB  LEU A 145     -22.619 -50.213   4.918  1.00  0.080          C  
ATOM   2299  CG  LEU A 145     -21.541 -49.164   5.373  1.00  0.080          C  
ATOM   2300  CD1 LEU A 145     -22.166 -48.259   6.404  1.00  0.080          C  
ATOM   2301  CD2 LEU A 145     -20.285 -49.867   5.970  1.00  0.080          C  
ATOM   2302  H   LEU A 145     -22.546 -49.275   2.587  1.00  0.050          H  
ATOM   2303  HA  LEU A 145     -21.268 -51.527   3.904  1.00  0.070          H  
ATOM   2304 1HB  LEU A 145     -23.514 -49.662   4.657  1.00  0.090          H  
ATOM   2305 2HB  LEU A 145     -22.845 -50.866   5.760  1.00  0.090          H  
ATOM   2306  HG  LEU A 145     -21.237 -48.561   4.519  1.00  0.090          H  
ATOM   2307 1HD1 LEU A 145     -21.449 -47.523   6.716  1.00  0.090          H  
ATOM   2308 2HD1 LEU A 145     -23.029 -47.756   5.966  1.00  0.090          H  
ATOM   2309 3HD1 LEU A 145     -22.481 -48.842   7.265  1.00  0.090          H  
ATOM   2310 1HD2 LEU A 145     -19.557 -49.114   6.282  1.00  0.090          H  
ATOM   2311 2HD2 LEU A 145     -20.576 -50.466   6.835  1.00  0.090          H  
ATOM   2312 3HD2 LEU A 145     -19.826 -50.508   5.240  1.00  0.090          H  
ATOM   2313  N   ASN A 146     -23.952 -52.199   2.389  1.00  0.060          N  
ATOM   2314  CA  ASN A 146     -24.865 -53.298   2.110  1.00  0.070          C  
ATOM   2315  C   ASN A 146     -24.192 -54.307   1.201  1.00  0.200          C  
ATOM   2316  O   ASN A 146     -24.311 -55.520   1.407  1.00  0.620          O  
ATOM   2317  CB  ASN A 146     -26.182 -52.861   1.497  1.00  0.090          C  
ATOM   2318  CG  ASN A 146     -27.117 -52.167   2.443  1.00  0.090          C  
ATOM   2319  OD1 ASN A 146     -26.975 -52.187   3.672  1.00  0.090          O  
ATOM   2320  ND2 ASN A 146     -28.133 -51.576   1.876  1.00  0.090          N  
ATOM   2321  H   ASN A 146     -23.812 -51.456   1.690  1.00  0.070          H  
ATOM   2322  HA  ASN A 146     -25.086 -53.802   3.040  1.00  0.080          H  
ATOM   2323 1HB  ASN A 146     -25.970 -52.183   0.665  1.00  0.110          H  
ATOM   2324 2HB  ASN A 146     -26.687 -53.732   1.081  1.00  0.110          H  
ATOM   2325 1HD2 ASN A 146     -28.821 -51.114   2.436  1.00  0.110          H  
ATOM   2326 2HD2 ASN A 146     -28.229 -51.589   0.880  1.00  0.110          H  
ATOM   2327  N   ARG A 147     -23.474 -53.785   0.195  1.00  0.180          N  
ATOM   2328  CA  ARG A 147     -22.812 -54.605  -0.816  1.00  0.120          C  
ATOM   2329  C   ARG A 147     -21.403 -55.059  -0.450  1.00  0.090          C  
ATOM   2330  O   ARG A 147     -20.909 -56.009  -1.044  1.00  0.100          O  
ATOM   2331  CB  ARG A 147     -22.733 -53.865  -2.137  1.00  0.190          C  
ATOM   2332  CG  ARG A 147     -24.062 -53.626  -2.808  1.00  0.190          C  
ATOM   2333  CD  ARG A 147     -23.907 -52.884  -4.089  1.00  0.190          C  
ATOM   2334  NE  ARG A 147     -25.195 -52.699  -4.755  1.00  0.190          N  
ATOM   2335  CZ  ARG A 147     -26.084 -51.694  -4.512  1.00  0.190          C  
ATOM   2336  NH1 ARG A 147     -25.841 -50.747  -3.609  1.00  0.190          N  
ATOM   2337  NH2 ARG A 147     -27.222 -51.666  -5.196  1.00  0.190          N  
ATOM   2338  H   ARG A 147     -23.431 -52.759   0.106  1.00  0.220          H  
ATOM   2339  HA  ARG A 147     -23.418 -55.500  -0.966  1.00  0.140          H  
ATOM   2340 1HB  ARG A 147     -22.244 -52.911  -1.998  1.00  0.230          H  
ATOM   2341 2HB  ARG A 147     -22.127 -54.439  -2.832  1.00  0.230          H  
ATOM   2342 1HG  ARG A 147     -24.543 -54.580  -3.013  1.00  0.230          H  
ATOM   2343 2HG  ARG A 147     -24.692 -53.035  -2.141  1.00  0.230          H  
ATOM   2344 1HD  ARG A 147     -23.458 -51.909  -3.909  1.00  0.230          H  
ATOM   2345 2HD  ARG A 147     -23.255 -53.453  -4.757  1.00  0.230          H  
ATOM   2346  HE  ARG A 147     -25.445 -53.381  -5.456  1.00  0.230          H  
ATOM   2347 1HH1 ARG A 147     -24.959 -50.726  -3.061  1.00  0.230          H  
ATOM   2348 2HH1 ARG A 147     -26.514 -50.016  -3.447  1.00  0.230          H  
ATOM   2349 1HH2 ARG A 147     -27.418 -52.381  -5.883  1.00  0.230          H  
ATOM   2350 2HH2 ARG A 147     -27.894 -50.931  -5.030  1.00  0.230          H  
ATOM   2351  N   GLY A 148     -20.709 -54.313   0.424  1.00  0.110          N  
ATOM   2352  CA  GLY A 148     -19.331 -54.619   0.800  1.00  0.100          C  
ATOM   2353  C   GLY A 148     -18.307 -54.089  -0.174  1.00  0.080          C  
ATOM   2354  O   GLY A 148     -17.122 -54.434  -0.076  1.00  0.150          O  
ATOM   2355  H   GLY A 148     -21.127 -53.499   0.880  1.00  0.130          H  
ATOM   2356 1HA  GLY A 148     -19.141 -54.174   1.765  1.00  0.120          H  
ATOM   2357 2HA  GLY A 148     -19.205 -55.690   0.908  1.00  0.120          H  
ATOM   2358  N   GLU A 149     -18.775 -53.301  -1.126  1.00  0.150          N  
ATOM   2359  CA  GLU A 149     -17.943 -52.729  -2.159  1.00  0.110          C  
ATOM   2360  C   GLU A 149     -17.330 -51.402  -1.754  1.00  0.080          C  
ATOM   2361  O   GLU A 149     -17.956 -50.575  -1.089  1.00  0.090          O  
ATOM   2362  CB  GLU A 149     -18.756 -52.535  -3.444  1.00  0.170          C  
ATOM   2363  CG  GLU A 149     -19.212 -53.830  -4.111  1.00  0.170          C  
ATOM   2364  CD  GLU A 149     -20.031 -53.604  -5.362  1.00  0.170          C  
ATOM   2365  OE1 GLU A 149     -20.401 -52.481  -5.609  1.00  0.170          O  
ATOM   2366  OE2 GLU A 149     -20.284 -54.549  -6.069  1.00  0.170          O  
ATOM   2367  H   GLU A 149     -19.762 -53.100  -1.120  1.00  0.180          H  
ATOM   2368  HA  GLU A 149     -17.145 -53.430  -2.370  1.00  0.130          H  
ATOM   2369 1HB  GLU A 149     -19.646 -51.945  -3.221  1.00  0.200          H  
ATOM   2370 2HB  GLU A 149     -18.161 -51.969  -4.166  1.00  0.200          H  
ATOM   2371 1HG  GLU A 149     -18.327 -54.403  -4.378  1.00  0.200          H  
ATOM   2372 2HG  GLU A 149     -19.786 -54.417  -3.397  1.00  0.200          H  
ATOM   2373  N   LEU A 150     -16.116 -51.177  -2.209  1.00  0.050          N  
ATOM   2374  CA  LEU A 150     -15.455 -49.907  -2.017  1.00  0.030          C  
ATOM   2375  C   LEU A 150     -15.518 -49.103  -3.279  1.00  0.020          C  
ATOM   2376  O   LEU A 150     -15.413 -49.661  -4.372  1.00  0.030          O  
ATOM   2377  CB  LEU A 150     -13.981 -50.074  -1.694  1.00  0.050          C  
ATOM   2378  CG  LEU A 150     -13.608 -50.851  -0.485  1.00  0.050          C  
ATOM   2379  CD1 LEU A 150     -12.163 -50.873  -0.428  1.00  0.050          C  
ATOM   2380  CD2 LEU A 150     -14.169 -50.232   0.734  1.00  0.050          C  
ATOM   2381  H   LEU A 150     -15.645 -51.923  -2.708  1.00  0.060          H  
ATOM   2382  HA  LEU A 150     -15.960 -49.358  -1.237  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150     -13.511 -50.567  -2.545  1.00  0.060          H  
ATOM   2384 2HB  LEU A 150     -13.548 -49.088  -1.604  1.00  0.060          H  
ATOM   2385  HG  LEU A 150     -13.969 -51.879  -0.567  1.00  0.060          H  
ATOM   2386 1HD1 LEU A 150     -11.865 -51.409   0.413  1.00  0.060          H  
ATOM   2387 2HD1 LEU A 150     -11.773 -51.338  -1.320  1.00  0.060          H  
ATOM   2388 3HD1 LEU A 150     -11.787 -49.871  -0.354  1.00  0.060          H  
ATOM   2389 1HD2 LEU A 150     -13.860 -50.796   1.596  1.00  0.060          H  
ATOM   2390 2HD2 LEU A 150     -13.815 -49.216   0.833  1.00  0.060          H  
ATOM   2391 3HD2 LEU A 150     -15.250 -50.238   0.676  1.00  0.060          H  
ATOM   2392  N   LYS A 151     -15.613 -47.787  -3.140  1.00  0.010          N  
ATOM   2393  CA  LYS A 151     -15.579 -46.931  -4.308  1.00  0.010          C  
ATOM   2394  C   LYS A 151     -14.603 -45.745  -4.149  1.00  0.010          C  
ATOM   2395  O   LYS A 151     -14.578 -45.073  -3.111  1.00  0.010          O  
ATOM   2396  CB  LYS A 151     -16.976 -46.399  -4.602  1.00  0.010          C  
ATOM   2397  CG  LYS A 151     -18.112 -47.447  -4.839  1.00  0.010          C  
ATOM   2398  CD  LYS A 151     -17.988 -48.184  -6.167  1.00  0.010          C  
ATOM   2399  CE  LYS A 151     -19.211 -49.088  -6.405  1.00  0.010          C  
ATOM   2400  NZ  LYS A 151     -19.101 -49.911  -7.665  1.00  0.010          N  
ATOM   2401  H   LYS A 151     -15.754 -47.404  -2.206  1.00  0.010          H  
ATOM   2402  HA  LYS A 151     -15.261 -47.529  -5.137  1.00  0.010          H  
ATOM   2403 1HB  LYS A 151     -17.277 -45.733  -3.816  1.00  0.020          H  
ATOM   2404 2HB  LYS A 151     -16.911 -45.823  -5.515  1.00  0.020          H  
ATOM   2405 1HG  LYS A 151     -18.089 -48.182  -4.035  1.00  0.020          H  
ATOM   2406 2HG  LYS A 151     -19.075 -46.963  -4.799  1.00  0.020          H  
ATOM   2407 1HD  LYS A 151     -17.885 -47.473  -6.993  1.00  0.020          H  
ATOM   2408 2HD  LYS A 151     -17.109 -48.809  -6.139  1.00  0.020          H  
ATOM   2409 1HE  LYS A 151     -19.325 -49.763  -5.553  1.00  0.020          H  
ATOM   2410 2HE  LYS A 151     -20.096 -48.457  -6.477  1.00  0.020          H  
ATOM   2411 1HZ  LYS A 151     -19.933 -50.477  -7.772  1.00  0.020          H  
ATOM   2412 2HZ  LYS A 151     -19.009 -49.316  -8.492  1.00  0.020          H  
ATOM   2413 3HZ  LYS A 151     -18.300 -50.521  -7.612  1.00  0.020          H  
ATOM   2414  N   LEU A 152     -13.813 -45.460  -5.193  1.00  0.010          N  
ATOM   2415  CA  LEU A 152     -12.914 -44.291  -5.157  1.00  0.020          C  
ATOM   2416  C   LEU A 152     -13.656 -42.994  -5.427  1.00  0.020          C  
ATOM   2417  O   LEU A 152     -14.497 -42.904  -6.332  1.00  0.030          O  
ATOM   2418  CB  LEU A 152     -11.767 -44.365  -6.197  1.00  0.020          C  
ATOM   2419  CG  LEU A 152     -10.691 -45.469  -6.057  1.00  0.020          C  
ATOM   2420  CD1 LEU A 152      -9.751 -45.401  -7.285  1.00  0.020          C  
ATOM   2421  CD2 LEU A 152      -9.870 -45.267  -4.770  1.00  0.020          C  
ATOM   2422  H   LEU A 152     -13.848 -46.094  -5.992  1.00  0.010          H  
ATOM   2423  HA  LEU A 152     -12.487 -44.214  -4.158  1.00  0.020          H  
ATOM   2424 1HB  LEU A 152     -12.214 -44.478  -7.174  1.00  0.030          H  
ATOM   2425 2HB  LEU A 152     -11.246 -43.403  -6.184  1.00  0.030          H  
ATOM   2426  HG  LEU A 152     -11.173 -46.436  -6.026  1.00  0.030          H  
ATOM   2427 1HD1 LEU A 152      -9.002 -46.179  -7.203  1.00  0.030          H  
ATOM   2428 2HD1 LEU A 152     -10.312 -45.551  -8.188  1.00  0.030          H  
ATOM   2429 3HD1 LEU A 152      -9.260 -44.429  -7.326  1.00  0.030          H  
ATOM   2430 1HD2 LEU A 152      -9.117 -46.045  -4.698  1.00  0.030          H  
ATOM   2431 2HD2 LEU A 152      -9.379 -44.290  -4.796  1.00  0.030          H  
ATOM   2432 3HD2 LEU A 152     -10.522 -45.320  -3.914  1.00  0.030          H  
ATOM   2433  N   ILE A 153     -13.315 -41.970  -4.653  1.00  0.030          N  
ATOM   2434  CA  ILE A 153     -13.887 -40.638  -4.793  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -12.822 -39.538  -4.850  1.00  0.050          C  
ATOM   2436  O   ILE A 153     -11.629 -39.797  -4.681  1.00  0.060          O  
ATOM   2437  CB  ILE A 153     -14.922 -40.356  -3.661  1.00  0.050          C  
ATOM   2438  CG1 ILE A 153     -14.257 -40.441  -2.296  1.00  0.050          C  
ATOM   2439  CG2 ILE A 153     -16.060 -41.341  -3.766  1.00  0.050          C  
ATOM   2440  CD1 ILE A 153     -15.074 -39.978  -1.106  1.00  0.050          C  
ATOM   2441  H   ILE A 153     -12.640 -42.131  -3.896  1.00  0.040          H  
ATOM   2442  HA  ILE A 153     -14.431 -40.608  -5.736  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -15.314 -39.350  -3.772  1.00  0.060          H  
ATOM   2444 1HG1 ILE A 153     -14.031 -41.471  -2.122  1.00  0.060          H  
ATOM   2445 2HG1 ILE A 153     -13.334 -39.863  -2.321  1.00  0.060          H  
ATOM   2446 1HG2 ILE A 153     -16.814 -41.150  -3.013  1.00  0.060          H  
ATOM   2447 2HG2 ILE A 153     -16.488 -41.216  -4.742  1.00  0.060          H  
ATOM   2448 3HG2 ILE A 153     -15.695 -42.359  -3.648  1.00  0.060          H  
ATOM   2449 1HD1 ILE A 153     -14.484 -40.110  -0.190  1.00  0.060          H  
ATOM   2450 2HD1 ILE A 153     -15.324 -38.924  -1.222  1.00  0.060          H  
ATOM   2451 3HD1 ILE A 153     -15.985 -40.558  -1.013  1.00  0.060          H  
ATOM   2452  N   ASP A 154     -13.280 -38.317  -5.142  1.00  0.060          N  
ATOM   2453  CA  ASP A 154     -12.477 -37.082  -5.158  1.00  0.070          C  
ATOM   2454  C   ASP A 154     -11.256 -37.054  -6.089  1.00  0.070          C  
ATOM   2455  O   ASP A 154     -10.104 -37.048  -5.652  1.00  0.130          O  
ATOM   2456  CB  ASP A 154     -12.062 -36.631  -3.753  1.00  0.090          C  
ATOM   2457  CG  ASP A 154     -11.690 -35.102  -3.779  1.00  0.090          C  
ATOM   2458  OD1 ASP A 154     -12.049 -34.466  -4.771  1.00  0.090          O  
ATOM   2459  OD2 ASP A 154     -11.132 -34.581  -2.837  1.00  0.090          O  
ATOM   2460  H   ASP A 154     -14.271 -38.225  -5.316  1.00  0.070          H  
ATOM   2461  HA  ASP A 154     -13.143 -36.300  -5.524  1.00  0.080          H  
ATOM   2462 1HB  ASP A 154     -12.871 -36.801  -3.043  1.00  0.110          H  
ATOM   2463 2HB  ASP A 154     -11.195 -37.208  -3.416  1.00  0.110          H  
ATOM   2464  N   PHE A 155     -11.515 -37.016  -7.389  1.00  0.040          N  
ATOM   2465  CA  PHE A 155     -10.473 -36.983  -8.412  1.00  0.040          C  
ATOM   2466  C   PHE A 155      -9.984 -35.552  -8.686  1.00  0.030          C  
ATOM   2467  O   PHE A 155      -9.197 -35.321  -9.602  1.00  0.070          O  
ATOM   2468  CB  PHE A 155     -10.993 -37.633  -9.698  1.00  0.060          C  
ATOM   2469  CG  PHE A 155     -11.063 -39.133  -9.635  1.00  0.060          C  
ATOM   2470  CD1 PHE A 155     -12.028 -39.787  -8.876  1.00  0.060          C  
ATOM   2471  CD2 PHE A 155     -10.177 -39.898 -10.380  1.00  0.060          C  
ATOM   2472  CE1 PHE A 155     -12.084 -41.148  -8.841  1.00  0.060          C  
ATOM   2473  CE2 PHE A 155     -10.243 -41.268 -10.358  1.00  0.060          C  
ATOM   2474  CZ  PHE A 155     -11.193 -41.895  -9.585  1.00  0.060          C  
ATOM   2475  H   PHE A 155     -12.486 -37.012  -7.682  1.00  0.050          H  
ATOM   2476  HA  PHE A 155      -9.627 -37.572  -8.051  1.00  0.050          H  
ATOM   2477 1HB  PHE A 155     -11.994 -37.263  -9.907  1.00  0.070          H  
ATOM   2478 2HB  PHE A 155     -10.358 -37.350 -10.535  1.00  0.070          H  
ATOM   2479  HD1 PHE A 155     -12.738 -39.216  -8.291  1.00  0.070          H  
ATOM   2480  HD2 PHE A 155      -9.423 -39.399 -10.991  1.00  0.070          H  
ATOM   2481  HE1 PHE A 155     -12.840 -41.636  -8.224  1.00  0.070          H  
ATOM   2482  HE2 PHE A 155      -9.542 -41.857 -10.946  1.00  0.070          H  
ATOM   2483  HZ  PHE A 155     -11.240 -42.980  -9.560  1.00  0.070          H  
ATOM   2484  N   GLY A 156     -10.395 -34.599  -7.847  1.00  0.070          N  
ATOM   2485  CA  GLY A 156     -10.012 -33.195  -7.962  1.00  0.080          C  
ATOM   2486  C   GLY A 156      -8.502 -32.970  -7.975  1.00  0.060          C  
ATOM   2487  O   GLY A 156      -8.020 -32.046  -8.625  1.00  0.060          O  
ATOM   2488  H   GLY A 156     -11.042 -34.844  -7.101  1.00  0.080          H  
ATOM   2489 1HA  GLY A 156     -10.443 -32.777  -8.863  1.00  0.100          H  
ATOM   2490 2HA  GLY A 156     -10.449 -32.649  -7.126  1.00  0.100          H  
ATOM   2491  N   SER A 157      -7.757 -33.820  -7.277  1.00  0.060          N  
ATOM   2492  CA  SER A 157      -6.305 -33.728  -7.194  1.00  0.070          C  
ATOM   2493  C   SER A 157      -5.557 -34.548  -8.254  1.00  0.060          C  
ATOM   2494  O   SER A 157      -4.325 -34.560  -8.260  1.00  0.080          O  
ATOM   2495  CB  SER A 157      -5.866 -34.189  -5.819  1.00  0.090          C  
ATOM   2496  OG  SER A 157      -6.374 -33.344  -4.816  1.00  0.090          O  
ATOM   2497  H   SER A 157      -8.211 -34.540  -6.728  1.00  0.070          H  
ATOM   2498  HA  SER A 157      -6.025 -32.682  -7.319  1.00  0.080          H  
ATOM   2499 1HB  SER A 157      -6.213 -35.208  -5.652  1.00  0.110          H  
ATOM   2500 2HB  SER A 157      -4.786 -34.209  -5.773  1.00  0.110          H  
ATOM   2501  HG  SER A 157      -5.981 -33.645  -3.995  1.00  0.110          H  
ATOM   2502  N   GLY A 158      -6.284 -35.252  -9.126  1.00  0.050          N  
ATOM   2503  CA  GLY A 158      -5.670 -36.172 -10.084  1.00  0.050          C  
ATOM   2504  C   GLY A 158      -5.110 -35.538 -11.354  1.00  0.060          C  
ATOM   2505  O   GLY A 158      -4.988 -34.318 -11.489  1.00  0.060          O  
ATOM   2506  H   GLY A 158      -7.302 -35.166  -9.126  1.00  0.060          H  
ATOM   2507 1HA  GLY A 158      -4.883 -36.729  -9.587  1.00  0.060          H  
ATOM   2508 2HA  GLY A 158      -6.412 -36.920 -10.363  1.00  0.060          H  
ATOM   2509  N   ALA A 159      -4.733 -36.407 -12.294  1.00  0.060          N  
ATOM   2510  CA  ALA A 159      -4.118 -35.997 -13.556  1.00  0.060          C  
ATOM   2511  C   ALA A 159      -4.205 -37.075 -14.616  1.00  0.060          C  
ATOM   2512  O   ALA A 159      -4.533 -38.222 -14.324  1.00  0.040          O  
ATOM   2513  CB  ALA A 159      -2.667 -35.651 -13.340  1.00  0.080          C  
ATOM   2514  H   ALA A 159      -4.867 -37.402 -12.082  1.00  0.070          H  
ATOM   2515  HA  ALA A 159      -4.650 -35.118 -13.922  1.00  0.070          H  
ATOM   2516 1HB  ALA A 159      -2.219 -35.323 -14.276  1.00  0.100          H  
ATOM   2517 2HB  ALA A 159      -2.625 -34.855 -12.620  1.00  0.100          H  
ATOM   2518 3HB  ALA A 159      -2.133 -36.527 -12.973  1.00  0.100          H  
ATOM   2519  N   LEU A 160      -3.921 -36.713 -15.857  1.00  0.080          N  
ATOM   2520  CA  LEU A 160      -3.843 -37.732 -16.892  1.00  0.090          C  
ATOM   2521  C   LEU A 160      -2.624 -38.587 -16.553  1.00  0.080          C  
ATOM   2522  O   LEU A 160      -1.608 -38.043 -16.095  1.00  0.090          O  
ATOM   2523  CB  LEU A 160      -3.664 -37.080 -18.267  1.00  0.120          C  
ATOM   2524  CG  LEU A 160      -4.818 -36.157 -18.752  1.00  0.120          C  
ATOM   2525  CD1 LEU A 160      -4.408 -35.497 -20.050  1.00  0.120          C  
ATOM   2526  CD2 LEU A 160      -6.117 -36.955 -18.941  1.00  0.120          C  
ATOM   2527  H   LEU A 160      -3.707 -35.749 -16.073  1.00  0.100          H  
ATOM   2528  HA  LEU A 160      -4.730 -38.365 -16.868  1.00  0.110          H  
ATOM   2529 1HB  LEU A 160      -2.751 -36.493 -18.248  1.00  0.150          H  
ATOM   2530 2HB  LEU A 160      -3.538 -37.876 -19.005  1.00  0.150          H  
ATOM   2531  HG  LEU A 160      -4.972 -35.383 -18.026  1.00  0.150          H  
ATOM   2532 1HD1 LEU A 160      -5.202 -34.828 -20.383  1.00  0.150          H  
ATOM   2533 2HD1 LEU A 160      -3.495 -34.923 -19.896  1.00  0.150          H  
ATOM   2534 3HD1 LEU A 160      -4.233 -36.258 -20.810  1.00  0.150          H  
ATOM   2535 1HD2 LEU A 160      -6.908 -36.289 -19.282  1.00  0.150          H  
ATOM   2536 2HD2 LEU A 160      -5.948 -37.725 -19.686  1.00  0.150          H  
ATOM   2537 3HD2 LEU A 160      -6.421 -37.412 -18.008  1.00  0.150          H  
ATOM   2538  N   LEU A 161      -2.714 -39.901 -16.779  1.00  0.080          N  
ATOM   2539  CA  LEU A 161      -1.600 -40.797 -16.488  1.00  0.080          C  
ATOM   2540  C   LEU A 161      -0.589 -40.848 -17.618  1.00  0.100          C  
ATOM   2541  O   LEU A 161      -0.901 -41.238 -18.745  1.00  0.100          O  
ATOM   2542  CB  LEU A 161      -2.102 -42.211 -16.185  1.00  0.110          C  
ATOM   2543  CG  LEU A 161      -1.018 -43.301 -15.880  1.00  0.110          C  
ATOM   2544  CD1 LEU A 161      -0.229 -42.967 -14.603  1.00  0.110          C  
ATOM   2545  CD2 LEU A 161      -1.727 -44.599 -15.689  1.00  0.110          C  
ATOM   2546  H   LEU A 161      -3.589 -40.271 -17.152  1.00  0.100          H  
ATOM   2547  HA  LEU A 161      -1.107 -40.426 -15.599  1.00  0.100          H  
ATOM   2548 1HB  LEU A 161      -2.777 -42.166 -15.334  1.00  0.130          H  
ATOM   2549 2HB  LEU A 161      -2.669 -42.555 -17.043  1.00  0.130          H  
ATOM   2550  HG  LEU A 161      -0.314 -43.374 -16.717  1.00  0.130          H  
ATOM   2551 1HD1 LEU A 161       0.495 -43.751 -14.411  1.00  0.130          H  
ATOM   2552 2HD1 LEU A 161       0.298 -42.021 -14.709  1.00  0.130          H  
ATOM   2553 3HD1 LEU A 161      -0.922 -42.911 -13.780  1.00  0.130          H  
ATOM   2554 1HD2 LEU A 161      -1.009 -45.386 -15.474  1.00  0.130          H  
ATOM   2555 2HD2 LEU A 161      -2.403 -44.487 -14.853  1.00  0.130          H  
ATOM   2556 3HD2 LEU A 161      -2.292 -44.855 -16.590  1.00  0.130          H  
ATOM   2557  N   LYS A 162       0.629 -40.455 -17.286  1.00  0.120          N  
ATOM   2558  CA  LYS A 162       1.733 -40.369 -18.211  1.00  0.160          C  
ATOM   2559  C   LYS A 162       2.880 -41.271 -17.770  1.00  0.130          C  
ATOM   2560  O   LYS A 162       2.931 -41.721 -16.625  1.00  0.160          O  
ATOM   2561  CB  LYS A 162       2.194 -38.923 -18.304  1.00  0.210          C  
ATOM   2562  CG  LYS A 162       1.126 -37.967 -18.810  1.00  0.210          C  
ATOM   2563  CD  LYS A 162       1.650 -36.546 -18.900  1.00  0.210          C  
ATOM   2564  CE  LYS A 162       0.564 -35.590 -19.379  1.00  0.210          C  
ATOM   2565  NZ  LYS A 162       1.062 -34.186 -19.487  1.00  0.210          N  
ATOM   2566  H   LYS A 162       0.781 -40.154 -16.331  1.00  0.140          H  
ATOM   2567  HA  LYS A 162       1.398 -40.707 -19.193  1.00  0.190          H  
ATOM   2568 1HB  LYS A 162       2.528 -38.580 -17.322  1.00  0.250          H  
ATOM   2569 2HB  LYS A 162       3.031 -38.863 -18.989  1.00  0.250          H  
ATOM   2570 1HG  LYS A 162       0.776 -38.295 -19.788  1.00  0.250          H  
ATOM   2571 2HG  LYS A 162       0.278 -37.980 -18.121  1.00  0.250          H  
ATOM   2572 1HD  LYS A 162       1.996 -36.226 -17.914  1.00  0.250          H  
ATOM   2573 2HD  LYS A 162       2.491 -36.508 -19.593  1.00  0.250          H  
ATOM   2574 1HE  LYS A 162       0.207 -35.916 -20.355  1.00  0.250          H  
ATOM   2575 2HE  LYS A 162      -0.268 -35.618 -18.672  1.00  0.250          H  
ATOM   2576 1HZ  LYS A 162       0.313 -33.585 -19.805  1.00  0.250          H  
ATOM   2577 2HZ  LYS A 162       1.385 -33.868 -18.583  1.00  0.250          H  
ATOM   2578 3HZ  LYS A 162       1.826 -34.147 -20.148  1.00  0.250          H  
ATOM   2579  N   ASP A 163       3.812 -41.523 -18.688  1.00  0.240          N  
ATOM   2580  CA  ASP A 163       4.992 -42.346 -18.410  1.00  0.270          C  
ATOM   2581  C   ASP A 163       6.201 -41.482 -18.031  1.00  0.190          C  
ATOM   2582  O   ASP A 163       7.325 -41.976 -17.902  1.00  0.330          O  
ATOM   2583  CB  ASP A 163       5.339 -43.157 -19.656  1.00  0.370          C  
ATOM   2584  CG  ASP A 163       4.248 -44.156 -20.076  1.00  0.370          C  
ATOM   2585  OD1 ASP A 163       3.547 -44.711 -19.242  1.00  0.370          O  
ATOM   2586  OD2 ASP A 163       4.109 -44.329 -21.261  1.00  0.370          O  
ATOM   2587  H   ASP A 163       3.691 -41.150 -19.621  1.00  0.290          H  
ATOM   2588  HA  ASP A 163       4.768 -43.017 -17.581  1.00  0.320          H  
ATOM   2589 1HB  ASP A 163       5.531 -42.479 -20.487  1.00  0.440          H  
ATOM   2590 2HB  ASP A 163       6.260 -43.712 -19.474  1.00  0.440          H  
ATOM   2591  N   THR A 164       5.962 -40.186 -17.894  1.00  0.100          N  
ATOM   2592  CA  THR A 164       6.997 -39.217 -17.578  1.00  0.110          C  
ATOM   2593  C   THR A 164       7.007 -38.847 -16.121  1.00  0.120          C  
ATOM   2594  O   THR A 164       6.247 -39.379 -15.310  1.00  0.110          O  
ATOM   2595  CB  THR A 164       6.848 -37.923 -18.392  1.00  0.150          C  
ATOM   2596  OG1 THR A 164       8.037 -37.132 -18.215  1.00  0.150          O  
ATOM   2597  CG2 THR A 164       5.609 -37.108 -17.918  1.00  0.150          C  
ATOM   2598  H   THR A 164       5.013 -39.873 -18.001  1.00  0.120          H  
ATOM   2599  HA  THR A 164       7.966 -39.657 -17.815  1.00  0.130          H  
ATOM   2600  HB  THR A 164       6.737 -38.175 -19.446  1.00  0.180          H  
ATOM   2601  HG1 THR A 164       8.039 -36.413 -18.863  1.00  0.180          H  
ATOM   2602 1HG2 THR A 164       5.529 -36.202 -18.515  1.00  0.180          H  
ATOM   2603 2HG2 THR A 164       4.729 -37.695 -18.048  1.00  0.180          H  
ATOM   2604 3HG2 THR A 164       5.687 -36.826 -16.871  1.00  0.180          H  
ATOM   2605  N   VAL A 165       7.894 -37.932 -15.788  1.00  0.130          N  
ATOM   2606  CA  VAL A 165       8.033 -37.473 -14.419  1.00  0.130          C  
ATOM   2607  C   VAL A 165       7.143 -36.278 -14.135  1.00  0.130          C  
ATOM   2608  O   VAL A 165       7.142 -35.289 -14.869  1.00  0.120          O  
ATOM   2609  CB  VAL A 165       9.501 -37.145 -14.106  1.00  0.180          C  
ATOM   2610  CG1 VAL A 165       9.645 -36.576 -12.704  1.00  0.180          C  
ATOM   2611  CG2 VAL A 165      10.292 -38.410 -14.201  1.00  0.180          C  
ATOM   2612  H   VAL A 165       8.448 -37.529 -16.543  1.00  0.160          H  
ATOM   2613  HA  VAL A 165       7.726 -38.283 -13.754  1.00  0.160          H  
ATOM   2614  HB  VAL A 165       9.871 -36.410 -14.817  1.00  0.220          H  
ATOM   2615 1HG1 VAL A 165      10.680 -36.384 -12.520  1.00  0.220          H  
ATOM   2616 2HG1 VAL A 165       9.086 -35.645 -12.599  1.00  0.220          H  
ATOM   2617 3HG1 VAL A 165       9.275 -37.304 -11.978  1.00  0.220          H  
ATOM   2618 1HG2 VAL A 165      11.338 -38.212 -13.983  1.00  0.220          H  
ATOM   2619 2HG2 VAL A 165       9.892 -39.108 -13.473  1.00  0.220          H  
ATOM   2620 3HG2 VAL A 165      10.201 -38.833 -15.200  1.00  0.220          H  
ATOM   2621  N   TYR A 166       6.400 -36.372 -13.050  1.00  0.120          N  
ATOM   2622  CA  TYR A 166       5.517 -35.322 -12.623  1.00  0.130          C  
ATOM   2623  C   TYR A 166       6.266 -34.461 -11.624  1.00  0.130          C  
ATOM   2624  O   TYR A 166       6.997 -34.972 -10.768  1.00  0.120          O  
ATOM   2625  CB  TYR A 166       4.289 -35.909 -11.959  1.00  0.180          C  
ATOM   2626  CG  TYR A 166       3.347 -36.690 -12.833  1.00  0.180          C  
ATOM   2627  CD1 TYR A 166       3.496 -38.058 -12.935  1.00  0.180          C  
ATOM   2628  CD2 TYR A 166       2.313 -36.054 -13.501  1.00  0.180          C  
ATOM   2629  CE1 TYR A 166       2.612 -38.782 -13.693  1.00  0.180          C  
ATOM   2630  CE2 TYR A 166       1.418 -36.793 -14.258  1.00  0.180          C  
ATOM   2631  CZ  TYR A 166       1.572 -38.149 -14.345  1.00  0.180          C  
ATOM   2632  OH  TYR A 166       0.689 -38.904 -15.058  1.00  0.180          O  
ATOM   2633  H   TYR A 166       6.458 -37.221 -12.493  1.00  0.140          H  
ATOM   2634  HA  TYR A 166       5.236 -34.709 -13.480  1.00  0.160          H  
ATOM   2635 1HB  TYR A 166       4.637 -36.584 -11.193  1.00  0.210          H  
ATOM   2636 2HB  TYR A 166       3.723 -35.117 -11.471  1.00  0.210          H  
ATOM   2637  HD1 TYR A 166       4.309 -38.560 -12.407  1.00  0.210          H  
ATOM   2638  HD2 TYR A 166       2.198 -34.976 -13.417  1.00  0.210          H  
ATOM   2639  HE1 TYR A 166       2.721 -39.858 -13.771  1.00  0.210          H  
ATOM   2640  HE2 TYR A 166       0.591 -36.305 -14.777  1.00  0.210          H  
ATOM   2641  HH  TYR A 166      -0.057 -38.346 -15.392  1.00  0.210          H  
ATOM   2642  N   THR A 167       6.076 -33.151 -11.716  1.00  0.140          N  
ATOM   2643  CA  THR A 167       6.721 -32.194 -10.818  1.00  0.140          C  
ATOM   2644  C   THR A 167       5.674 -31.330 -10.132  1.00  0.150          C  
ATOM   2645  O   THR A 167       5.926 -30.183  -9.759  1.00  0.150          O  
ATOM   2646  CB  THR A 167       7.708 -31.309 -11.587  1.00  0.200          C  
ATOM   2647  OG1 THR A 167       7.009 -30.597 -12.622  1.00  0.200          O  
ATOM   2648  CG2 THR A 167       8.779 -32.210 -12.223  1.00  0.200          C  
ATOM   2649  H   THR A 167       5.489 -32.785 -12.457  1.00  0.170          H  
ATOM   2650  HA  THR A 167       7.275 -32.739 -10.054  1.00  0.170          H  
ATOM   2651  HB  THR A 167       8.181 -30.601 -10.906  1.00  0.240          H  
ATOM   2652  HG1 THR A 167       6.486 -29.891 -12.210  1.00  0.240          H  
ATOM   2653 1HG2 THR A 167       9.490 -31.599 -12.770  1.00  0.240          H  
ATOM   2654 2HG2 THR A 167       9.286 -32.749 -11.439  1.00  0.240          H  
ATOM   2655 3HG2 THR A 167       8.320 -32.919 -12.907  1.00  0.240          H  
ATOM   2656  N   ASP A 168       4.470 -31.867 -10.036  1.00  0.170          N  
ATOM   2657  CA  ASP A 168       3.323 -31.166  -9.483  1.00  0.190          C  
ATOM   2658  C   ASP A 168       2.517 -32.104  -8.589  1.00  0.210          C  
ATOM   2659  O   ASP A 168       2.037 -33.152  -9.046  1.00  0.230          O  
ATOM   2660  CB  ASP A 168       2.463 -30.607 -10.628  1.00  0.260          C  
ATOM   2661  CG  ASP A 168       1.312 -29.714 -10.172  1.00  0.260          C  
ATOM   2662  OD1 ASP A 168       1.089 -29.641  -8.992  1.00  0.260          O  
ATOM   2663  OD2 ASP A 168       0.676 -29.105 -11.008  1.00  0.260          O  
ATOM   2664  H   ASP A 168       4.356 -32.813 -10.361  1.00  0.200          H  
ATOM   2665  HA  ASP A 168       3.676 -30.334  -8.873  1.00  0.230          H  
ATOM   2666 1HB  ASP A 168       3.097 -30.030 -11.301  1.00  0.310          H  
ATOM   2667 2HB  ASP A 168       2.049 -31.435 -11.201  1.00  0.310          H  
ATOM   2668  N   PHE A 169       2.490 -31.803  -7.295  1.00  0.210          N  
ATOM   2669  CA  PHE A 169       1.796 -32.647  -6.347  1.00  0.260          C  
ATOM   2670  C   PHE A 169       1.090 -31.829  -5.299  1.00  0.390          C  
ATOM   2671  O   PHE A 169       1.674 -31.029  -4.560  1.00  0.480          O  
ATOM   2672  CB  PHE A 169       2.716 -33.624  -5.638  1.00  0.340          C  
ATOM   2673  CG  PHE A 169       2.001 -34.523  -4.712  1.00  0.340          C  
ATOM   2674  CD1 PHE A 169       1.256 -35.591  -5.184  1.00  0.340          C  
ATOM   2675  CD2 PHE A 169       2.055 -34.293  -3.349  1.00  0.340          C  
ATOM   2676  CE1 PHE A 169       0.579 -36.409  -4.306  1.00  0.340          C  
ATOM   2677  CE2 PHE A 169       1.382 -35.104  -2.473  1.00  0.340          C  
ATOM   2678  CZ  PHE A 169       0.646 -36.164  -2.947  1.00  0.340          C  
ATOM   2679  H   PHE A 169       2.878 -30.916  -6.999  1.00  0.250          H  
ATOM   2680  HA  PHE A 169       1.041 -33.219  -6.885  1.00  0.310          H  
ATOM   2681 1HB  PHE A 169       3.277 -34.211  -6.335  1.00  0.410          H  
ATOM   2682 2HB  PHE A 169       3.389 -33.071  -5.058  1.00  0.410          H  
ATOM   2683  HD1 PHE A 169       1.203 -35.780  -6.259  1.00  0.410          H  
ATOM   2684  HD2 PHE A 169       2.640 -33.445  -2.977  1.00  0.410          H  
ATOM   2685  HE1 PHE A 169      -0.014 -37.249  -4.681  1.00  0.410          H  
ATOM   2686  HE2 PHE A 169       1.423 -34.909  -1.398  1.00  0.410          H  
ATOM   2687  HZ  PHE A 169       0.108 -36.808  -2.242  1.00  0.410          H  
ATOM   2688  N   ASP A 170      -0.188 -32.091  -5.252  1.00  0.550          N  
ATOM   2689  CA  ASP A 170      -1.166 -31.529  -4.380  1.00  0.290          C  
ATOM   2690  C   ASP A 170      -2.012 -32.742  -4.108  1.00  0.550          C  
ATOM   2691  O   ASP A 170      -2.680 -33.259  -5.005  1.00  1.460          O  
ATOM   2692  CB  ASP A 170      -1.953 -30.395  -5.053  1.00  0.510          C  
ATOM   2693  CG  ASP A 170      -2.936 -29.680  -4.110  1.00  0.510          C  
ATOM   2694  OD1 ASP A 170      -3.109 -30.144  -3.007  1.00  0.510          O  
ATOM   2695  OD2 ASP A 170      -3.492 -28.673  -4.502  1.00  0.510          O  
ATOM   2696  H   ASP A 170      -0.527 -32.773  -5.916  1.00  0.660          H  
ATOM   2697  HA  ASP A 170      -0.709 -31.184  -3.451  1.00  0.350          H  
ATOM   2698 1HB  ASP A 170      -1.251 -29.658  -5.449  1.00  0.610          H  
ATOM   2699 2HB  ASP A 170      -2.513 -30.798  -5.899  1.00  0.610          H  
ATOM   2700  N   GLY A 171      -1.849 -33.271  -2.923  1.00  0.260          N  
ATOM   2701  CA  GLY A 171      -2.460 -34.497  -2.455  1.00  0.110          C  
ATOM   2702  C   GLY A 171      -1.966 -34.632  -1.033  1.00  0.060          C  
ATOM   2703  O   GLY A 171      -1.114 -33.852  -0.597  1.00  0.070          O  
ATOM   2704  H   GLY A 171      -1.263 -32.763  -2.273  1.00  0.310          H  
ATOM   2705 1HA  GLY A 171      -3.548 -34.424  -2.480  1.00  0.130          H  
ATOM   2706 2HA  GLY A 171      -2.155 -35.350  -3.062  1.00  0.130          H  
ATOM   2707  N   THR A 172      -2.473 -35.593  -0.294  1.00  0.040          N  
ATOM   2708  CA  THR A 172      -2.090 -35.730   1.102  1.00  0.010          C  
ATOM   2709  C   THR A 172      -0.606 -35.994   1.320  1.00  0.010          C  
ATOM   2710  O   THR A 172      -0.042 -36.945   0.785  1.00  0.010          O  
ATOM   2711  CB  THR A 172      -2.931 -36.823   1.761  1.00  0.030          C  
ATOM   2712  OG1 THR A 172      -4.309 -36.487   1.601  1.00  0.030          O  
ATOM   2713  CG2 THR A 172      -2.605 -36.900   3.246  1.00  0.030          C  
ATOM   2714  H   THR A 172      -3.170 -36.230  -0.687  1.00  0.050          H  
ATOM   2715  HA  THR A 172      -2.332 -34.790   1.600  1.00  0.010          H  
ATOM   2716  HB  THR A 172      -2.743 -37.783   1.282  1.00  0.030          H  
ATOM   2717  HG1 THR A 172      -4.554 -36.658   0.641  1.00  0.030          H  
ATOM   2718 1HG2 THR A 172      -3.221 -37.657   3.715  1.00  0.030          H  
ATOM   2719 2HG2 THR A 172      -1.573 -37.161   3.371  1.00  0.030          H  
ATOM   2720 3HG2 THR A 172      -2.801 -35.939   3.713  1.00  0.030          H  
ATOM   2721  N   ARG A 173       0.000 -35.194   2.199  1.00  0.030          N  
ATOM   2722  CA  ARG A 173       1.422 -35.289   2.521  1.00  0.040          C  
ATOM   2723  C   ARG A 173       1.874 -36.655   3.023  1.00  0.040          C  
ATOM   2724  O   ARG A 173       2.879 -37.185   2.565  1.00  0.040          O  
ATOM   2725  CB  ARG A 173       1.780 -34.255   3.582  1.00  0.050          C  
ATOM   2726  CG  ARG A 173       3.263 -34.214   4.013  1.00  0.050          C  
ATOM   2727  CD  ARG A 173       3.495 -33.195   5.092  1.00  0.050          C  
ATOM   2728  NE  ARG A 173       2.785 -33.529   6.340  1.00  0.050          N  
ATOM   2729  CZ  ARG A 173       3.215 -34.405   7.288  1.00  0.050          C  
ATOM   2730  NH1 ARG A 173       4.359 -35.039   7.185  1.00  0.050          N  
ATOM   2731  NH2 ARG A 173       2.484 -34.644   8.363  1.00  0.050          N  
ATOM   2732  H   ARG A 173      -0.547 -34.448   2.608  1.00  0.040          H  
ATOM   2733  HA  ARG A 173       1.981 -35.058   1.613  1.00  0.050          H  
ATOM   2734 1HB  ARG A 173       1.518 -33.263   3.218  1.00  0.060          H  
ATOM   2735 2HB  ARG A 173       1.187 -34.442   4.475  1.00  0.060          H  
ATOM   2736 1HG  ARG A 173       3.573 -35.185   4.398  1.00  0.060          H  
ATOM   2737 2HG  ARG A 173       3.890 -33.954   3.160  1.00  0.060          H  
ATOM   2738 1HD  ARG A 173       4.566 -33.128   5.305  1.00  0.060          H  
ATOM   2739 2HD  ARG A 173       3.141 -32.224   4.749  1.00  0.060          H  
ATOM   2740  HE  ARG A 173       1.897 -33.074   6.501  1.00  0.060          H  
ATOM   2741 1HH1 ARG A 173       4.997 -34.895   6.374  1.00  0.060          H  
ATOM   2742 2HH1 ARG A 173       4.603 -35.676   7.958  1.00  0.060          H  
ATOM   2743 1HH2 ARG A 173       1.597 -34.183   8.501  1.00  0.060          H  
ATOM   2744 2HH2 ARG A 173       2.851 -35.321   9.056  1.00  0.060          H  
ATOM   2745  N   VAL A 174       1.136 -37.254   3.942  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       1.599 -38.519   4.510  1.00  0.030          C  
ATOM   2747  C   VAL A 174       1.428 -39.717   3.581  1.00  0.020          C  
ATOM   2748  O   VAL A 174       1.880 -40.814   3.904  1.00  0.020          O  
ATOM   2749  CB  VAL A 174       0.969 -38.814   5.875  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       1.323 -37.695   6.851  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174      -0.543 -39.009   5.747  1.00  0.040          C  
ATOM   2752  H   VAL A 174       0.292 -36.809   4.263  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       2.666 -38.409   4.696  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       1.422 -39.717   6.265  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       0.912 -37.929   7.836  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       2.410 -37.613   6.926  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       0.913 -36.753   6.502  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174      -0.960 -39.235   6.724  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174      -0.999 -38.115   5.371  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174      -0.744 -39.836   5.077  1.00  0.050          H  
ATOM   2761  N   TYR A 175       0.749 -39.522   2.451  1.00  0.010          N  
ATOM   2762  CA  TYR A 175       0.587 -40.565   1.459  1.00  0.010          C  
ATOM   2763  C   TYR A 175       1.507 -40.294   0.273  1.00  0.010          C  
ATOM   2764  O   TYR A 175       1.395 -40.957  -0.764  1.00  0.030          O  
ATOM   2765  CB  TYR A 175      -0.869 -40.684   0.998  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -1.834 -41.330   1.993  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -2.451 -40.597   2.968  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -2.127 -42.677   1.866  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -3.358 -41.195   3.827  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -3.026 -43.280   2.711  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -3.653 -42.548   3.683  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -4.577 -43.168   4.505  1.00  0.030          O  
ATOM   2773  H   TYR A 175       0.398 -38.593   2.211  1.00  0.010          H  
ATOM   2774  HA  TYR A 175       0.880 -41.509   1.896  1.00  0.010          H  
ATOM   2775 1HB  TYR A 175      -1.245 -39.686   0.764  1.00  0.010          H  
ATOM   2776 2HB  TYR A 175      -0.910 -41.263   0.076  1.00  0.010          H  
ATOM   2777  HD1 TYR A 175      -2.225 -39.560   3.059  1.00  0.010          H  
ATOM   2778  HD2 TYR A 175      -1.652 -43.264   1.080  1.00  0.010          H  
ATOM   2779  HE1 TYR A 175      -3.850 -40.607   4.600  1.00  0.010          H  
ATOM   2780  HE2 TYR A 175      -3.254 -44.334   2.592  1.00  0.010          H  
ATOM   2781  HH  TYR A 175      -5.274 -42.526   4.809  1.00  0.010          H  
ATOM   2782  N   SER A 176       2.399 -39.297   0.418  1.00  0.020          N  
ATOM   2783  CA  SER A 176       3.317 -38.887  -0.633  1.00  0.040          C  
ATOM   2784  C   SER A 176       4.653 -39.631  -0.508  1.00  0.050          C  
ATOM   2785  O   SER A 176       5.188 -39.742   0.596  1.00  0.120          O  
ATOM   2786  CB  SER A 176       3.558 -37.398  -0.544  1.00  0.050          C  
ATOM   2787  OG  SER A 176       4.470 -36.970  -1.501  1.00  0.050          O  
ATOM   2788  H   SER A 176       2.450 -38.774   1.295  1.00  0.020          H  
ATOM   2789  HA  SER A 176       2.828 -39.098  -1.576  1.00  0.050          H  
ATOM   2790 1HB  SER A 176       2.618 -36.873  -0.648  1.00  0.060          H  
ATOM   2791 2HB  SER A 176       3.951 -37.162   0.431  1.00  0.060          H  
ATOM   2792  HG  SER A 176       4.529 -36.023  -1.381  1.00  0.060          H  
ATOM   2793  N   PRO A 177       5.210 -40.169  -1.604  1.00  0.030          N  
ATOM   2794  CA  PRO A 177       6.452 -40.914  -1.628  1.00  0.020          C  
ATOM   2795  C   PRO A 177       7.667 -40.021  -1.359  1.00  0.020          C  
ATOM   2796  O   PRO A 177       7.648 -38.840  -1.735  1.00  0.030          O  
ATOM   2797  CB  PRO A 177       6.454 -41.478  -3.051  1.00  0.030          C  
ATOM   2798  CG  PRO A 177       5.646 -40.500  -3.863  1.00  0.030          C  
ATOM   2799  CD  PRO A 177       4.569 -40.012  -2.931  1.00  0.030          C  
ATOM   2800  HA  PRO A 177       6.363 -41.699  -0.878  1.00  0.020          H  
ATOM   2801 1HB  PRO A 177       7.460 -41.576  -3.395  1.00  0.040          H  
ATOM   2802 2HB  PRO A 177       6.033 -42.481  -3.063  1.00  0.040          H  
ATOM   2803 1HG  PRO A 177       6.301 -39.683  -4.218  1.00  0.040          H  
ATOM   2804 2HG  PRO A 177       5.258 -40.988  -4.756  1.00  0.040          H  
ATOM   2805 1HD  PRO A 177       4.367 -38.950  -3.159  1.00  0.040          H  
ATOM   2806 2HD  PRO A 177       3.667 -40.653  -3.009  1.00  0.040          H  
ATOM   2807  N   PRO A 178       8.764 -40.589  -0.820  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      10.017 -39.935  -0.500  1.00  0.060          C  
ATOM   2809  C   PRO A 178      10.668 -39.190  -1.667  1.00  0.110          C  
ATOM   2810  O   PRO A 178      11.359 -38.203  -1.427  1.00  0.160          O  
ATOM   2811  CB  PRO A 178      10.875 -41.111  -0.006  1.00  0.090          C  
ATOM   2812  CG  PRO A 178      10.228 -42.332  -0.560  1.00  0.090          C  
ATOM   2813  CD  PRO A 178       8.776 -42.026  -0.564  1.00  0.090          C  
ATOM   2814  HA  PRO A 178       9.830 -39.241   0.328  1.00  0.070          H  
ATOM   2815 1HB  PRO A 178      11.917 -40.991  -0.337  1.00  0.110          H  
ATOM   2816 2HB  PRO A 178      10.885 -41.139   1.086  1.00  0.110          H  
ATOM   2817 1HG  PRO A 178      10.631 -42.569  -1.565  1.00  0.110          H  
ATOM   2818 2HG  PRO A 178      10.450 -43.187   0.069  1.00  0.110          H  
ATOM   2819 1HD  PRO A 178       8.320 -42.611  -1.365  1.00  0.110          H  
ATOM   2820 2HD  PRO A 178       8.335 -42.228   0.408  1.00  0.110          H  
ATOM   2821  N   GLU A 179      10.441 -39.608  -2.923  1.00  0.120          N  
ATOM   2822  CA  GLU A 179      11.032 -38.871  -4.034  1.00  0.140          C  
ATOM   2823  C   GLU A 179      10.331 -37.526  -4.253  1.00  0.140          C  
ATOM   2824  O   GLU A 179      10.936 -36.576  -4.771  1.00  0.170          O  
ATOM   2825  CB  GLU A 179      11.069 -39.711  -5.320  1.00  0.190          C  
ATOM   2826  CG  GLU A 179       9.731 -40.188  -5.869  1.00  0.190          C  
ATOM   2827  CD  GLU A 179       9.299 -41.473  -5.277  1.00  0.190          C  
ATOM   2828  OE1 GLU A 179       9.750 -41.798  -4.194  1.00  0.190          O  
ATOM   2829  OE2 GLU A 179       8.519 -42.155  -5.894  1.00  0.190          O  
ATOM   2830  H   GLU A 179       9.915 -40.456  -3.144  1.00  0.140          H  
ATOM   2831  HA  GLU A 179      12.068 -38.660  -3.776  1.00  0.170          H  
ATOM   2832 1HB  GLU A 179      11.539 -39.122  -6.110  1.00  0.230          H  
ATOM   2833 2HB  GLU A 179      11.694 -40.589  -5.157  1.00  0.230          H  
ATOM   2834 1HG  GLU A 179       8.964 -39.440  -5.690  1.00  0.230          H  
ATOM   2835 2HG  GLU A 179       9.828 -40.310  -6.946  1.00  0.230          H  
ATOM   2836  N   TRP A 180       9.065 -37.409  -3.827  1.00  0.080          N  
ATOM   2837  CA  TRP A 180       8.421 -36.121  -3.913  1.00  0.070          C  
ATOM   2838  C   TRP A 180       9.055 -35.246  -2.863  1.00  0.090          C  
ATOM   2839  O   TRP A 180       9.557 -34.155  -3.123  1.00  0.100          O  
ATOM   2840  CB  TRP A 180       6.923 -36.139  -3.655  1.00  0.100          C  
ATOM   2841  CG  TRP A 180       6.429 -34.730  -3.630  1.00  0.100          C  
ATOM   2842  CD1 TRP A 180       6.076 -33.996  -2.538  1.00  0.100          C  
ATOM   2843  CD2 TRP A 180       6.286 -33.864  -4.754  1.00  0.100          C  
ATOM   2844  NE1 TRP A 180       5.735 -32.728  -2.921  1.00  0.100          N  
ATOM   2845  CE2 TRP A 180       5.866 -32.632  -4.274  1.00  0.100          C  
ATOM   2846  CE3 TRP A 180       6.488 -34.027  -6.090  1.00  0.100          C  
ATOM   2847  CZ2 TRP A 180       5.651 -31.563  -5.120  1.00  0.100          C  
ATOM   2848  CZ3 TRP A 180       6.265 -32.982  -6.940  1.00  0.100          C  
ATOM   2849  CH2 TRP A 180       5.862 -31.776  -6.476  1.00  0.100          C  
ATOM   2850  H   TRP A 180       8.566 -38.191  -3.396  1.00  0.100          H  
ATOM   2851  HA  TRP A 180       8.606 -35.697  -4.895  1.00  0.080          H  
ATOM   2852 1HB  TRP A 180       6.407 -36.694  -4.439  1.00  0.120          H  
ATOM   2853 2HB  TRP A 180       6.709 -36.618  -2.701  1.00  0.120          H  
ATOM   2854  HD1 TRP A 180       6.083 -34.361  -1.513  1.00  0.120          H  
ATOM   2855  HE1 TRP A 180       5.440 -31.981  -2.303  1.00  0.120          H  
ATOM   2856  HE3 TRP A 180       6.834 -34.971  -6.455  1.00  0.120          H  
ATOM   2857  HZ2 TRP A 180       5.323 -30.588  -4.756  1.00  0.120          H  
ATOM   2858  HZ3 TRP A 180       6.437 -33.148  -7.991  1.00  0.120          H  
ATOM   2859  HH2 TRP A 180       5.702 -30.961  -7.181  1.00  0.120          H  
ATOM   2860  N   ILE A 181       9.113 -35.784  -1.660  1.00  0.080          N  
ATOM   2861  CA  ILE A 181       9.618 -35.035  -0.524  1.00  0.090          C  
ATOM   2862  C   ILE A 181      11.061 -34.567  -0.733  1.00  0.110          C  
ATOM   2863  O   ILE A 181      11.393 -33.431  -0.394  1.00  0.120          O  
ATOM   2864  CB  ILE A 181       9.504 -35.886   0.745  1.00  0.120          C  
ATOM   2865  CG1 ILE A 181       8.013 -36.075   1.074  1.00  0.120          C  
ATOM   2866  CG2 ILE A 181      10.263 -35.229   1.926  1.00  0.120          C  
ATOM   2867  CD1 ILE A 181       7.762 -37.123   2.074  1.00  0.120          C  
ATOM   2868  H   ILE A 181       8.719 -36.726  -1.539  1.00  0.100          H  
ATOM   2869  HA  ILE A 181       8.994 -34.151  -0.400  1.00  0.110          H  
ATOM   2870  HB  ILE A 181       9.917 -36.863   0.549  1.00  0.150          H  
ATOM   2871 1HG1 ILE A 181       7.600 -35.135   1.446  1.00  0.150          H  
ATOM   2872 2HG1 ILE A 181       7.478 -36.352   0.163  1.00  0.150          H  
ATOM   2873 1HG2 ILE A 181      10.183 -35.851   2.805  1.00  0.150          H  
ATOM   2874 2HG2 ILE A 181      11.316 -35.111   1.690  1.00  0.150          H  
ATOM   2875 3HG2 ILE A 181       9.833 -34.246   2.133  1.00  0.150          H  
ATOM   2876 1HD1 ILE A 181       6.687 -37.219   2.239  1.00  0.150          H  
ATOM   2877 2HD1 ILE A 181       8.153 -38.038   1.674  1.00  0.150          H  
ATOM   2878 3HD1 ILE A 181       8.242 -36.898   3.016  1.00  0.150          H  
ATOM   2879  N   ARG A 182      11.925 -35.447  -1.242  1.00  0.120          N  
ATOM   2880  CA  ARG A 182      13.317 -35.099  -1.466  1.00  0.120          C  
ATOM   2881  C   ARG A 182      13.628 -34.319  -2.757  1.00  0.120          C  
ATOM   2882  O   ARG A 182      14.524 -33.467  -2.736  1.00  0.160          O  
ATOM   2883  CB  ARG A 182      14.178 -36.355  -1.439  1.00  0.170          C  
ATOM   2884  CG  ARG A 182      15.658 -36.152  -1.750  1.00  0.170          C  
ATOM   2885  CD  ARG A 182      16.366 -35.327  -0.751  1.00  0.170          C  
ATOM   2886  NE  ARG A 182      17.742 -35.100  -1.151  1.00  0.170          N  
ATOM   2887  CZ  ARG A 182      18.148 -34.140  -2.022  1.00  0.170          C  
ATOM   2888  NH1 ARG A 182      17.272 -33.321  -2.590  1.00  0.170          N  
ATOM   2889  NH2 ARG A 182      19.438 -34.021  -2.307  1.00  0.170          N  
ATOM   2890  H   ARG A 182      11.610 -36.392  -1.456  1.00  0.140          H  
ATOM   2891  HA  ARG A 182      13.614 -34.478  -0.624  1.00  0.140          H  
ATOM   2892 1HB  ARG A 182      14.120 -36.799  -0.467  1.00  0.200          H  
ATOM   2893 2HB  ARG A 182      13.782 -37.078  -2.155  1.00  0.200          H  
ATOM   2894 1HG  ARG A 182      16.144 -37.124  -1.773  1.00  0.200          H  
ATOM   2895 2HG  ARG A 182      15.771 -35.688  -2.709  1.00  0.200          H  
ATOM   2896 1HD  ARG A 182      15.889 -34.363  -0.621  1.00  0.200          H  
ATOM   2897 2HD  ARG A 182      16.373 -35.854   0.203  1.00  0.200          H  
ATOM   2898  HE  ARG A 182      18.449 -35.698  -0.746  1.00  0.200          H  
ATOM   2899 1HH1 ARG A 182      16.259 -33.401  -2.387  1.00  0.200          H  
ATOM   2900 2HH1 ARG A 182      17.581 -32.613  -3.234  1.00  0.200          H  
ATOM   2901 1HH2 ARG A 182      20.111 -34.641  -1.876  1.00  0.200          H  
ATOM   2902 2HH2 ARG A 182      19.750 -33.309  -2.951  1.00  0.200          H  
ATOM   2903  N   TYR A 183      12.967 -34.620  -3.890  1.00  0.090          N  
ATOM   2904  CA  TYR A 183      13.331 -33.962  -5.140  1.00  0.100          C  
ATOM   2905  C   TYR A 183      12.217 -33.163  -5.811  1.00  0.090          C  
ATOM   2906  O   TYR A 183      12.473 -32.515  -6.829  1.00  0.080          O  
ATOM   2907  CB  TYR A 183      13.795 -35.014  -6.145  1.00  0.140          C  
ATOM   2908  CG  TYR A 183      14.939 -35.855  -5.667  1.00  0.140          C  
ATOM   2909  CD1 TYR A 183      14.682 -37.147  -5.245  1.00  0.140          C  
ATOM   2910  CD2 TYR A 183      16.230 -35.355  -5.641  1.00  0.140          C  
ATOM   2911  CE1 TYR A 183      15.708 -37.946  -4.802  1.00  0.140          C  
ATOM   2912  CE2 TYR A 183      17.264 -36.154  -5.194  1.00  0.140          C  
ATOM   2913  CZ  TYR A 183      17.006 -37.447  -4.777  1.00  0.140          C  
ATOM   2914  OH  TYR A 183      18.032 -38.249  -4.333  1.00  0.140          O  
ATOM   2915  H   TYR A 183      12.229 -35.326  -3.937  1.00  0.110          H  
ATOM   2916  HA  TYR A 183      14.145 -33.271  -4.939  1.00  0.120          H  
ATOM   2917 1HB  TYR A 183      12.958 -35.676  -6.380  1.00  0.160          H  
ATOM   2918 2HB  TYR A 183      14.093 -34.526  -7.071  1.00  0.160          H  
ATOM   2919  HD1 TYR A 183      13.661 -37.530  -5.267  1.00  0.160          H  
ATOM   2920  HD2 TYR A 183      16.429 -34.335  -5.969  1.00  0.160          H  
ATOM   2921  HE1 TYR A 183      15.502 -38.963  -4.470  1.00  0.160          H  
ATOM   2922  HE2 TYR A 183      18.281 -35.765  -5.171  1.00  0.160          H  
ATOM   2923  HH  TYR A 183      18.862 -37.771  -4.394  1.00  0.160          H  
ATOM   2924  N   HIS A 184      10.986 -33.243  -5.292  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       9.798 -32.682  -5.911  1.00  0.080          C  
ATOM   2926  C   HIS A 184       9.572 -33.326  -7.276  1.00  0.090          C  
ATOM   2927  O   HIS A 184       9.197 -32.650  -8.235  1.00  0.090          O  
ATOM   2928  CB  HIS A 184       9.886 -31.160  -6.054  1.00  0.120          C  
ATOM   2929  CG  HIS A 184      10.149 -30.456  -4.765  1.00  0.120          C  
ATOM   2930  ND1 HIS A 184       9.223 -30.393  -3.739  1.00  0.120          N  
ATOM   2931  CD2 HIS A 184      11.238 -29.782  -4.335  1.00  0.120          C  
ATOM   2932  CE1 HIS A 184       9.737 -29.706  -2.737  1.00  0.120          C  
ATOM   2933  NE2 HIS A 184      10.957 -29.318  -3.075  1.00  0.120          N  
ATOM   2934  H   HIS A 184      10.798 -33.718  -4.413  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       8.940 -32.899  -5.285  1.00  0.100          H  
ATOM   2936 1HB  HIS A 184      10.654 -30.885  -6.769  1.00  0.140          H  
ATOM   2937 2HB  HIS A 184       8.939 -30.790  -6.443  1.00  0.140          H  
ATOM   2938  HD1 HIS A 184       8.481 -31.054  -3.600  1.00  0.140          H  
ATOM   2939  HD2 HIS A 184      12.203 -29.572  -4.796  1.00  0.140          H  
ATOM   2940  HE1 HIS A 184       9.162 -29.545  -1.827  1.00  0.140          H  
ATOM   2941  N   ARG A 185       9.811 -34.643  -7.368  1.00  0.100          N  
ATOM   2942  CA  ARG A 185       9.615 -35.365  -8.622  1.00  0.110          C  
ATOM   2943  C   ARG A 185       9.037 -36.753  -8.376  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.501 -37.447  -7.478  1.00  0.110          O  
ATOM   2945  CB  ARG A 185      10.961 -35.526  -9.332  1.00  0.150          C  
ATOM   2946  CG  ARG A 185      11.650 -34.222  -9.718  1.00  0.150          C  
ATOM   2947  CD  ARG A 185      12.965 -34.404 -10.382  1.00  0.150          C  
ATOM   2948  NE  ARG A 185      12.848 -34.910 -11.744  1.00  0.150          N  
ATOM   2949  CZ  ARG A 185      12.610 -34.146 -12.840  1.00  0.150          C  
ATOM   2950  NH1 ARG A 185      12.441 -32.841 -12.724  1.00  0.150          N  
ATOM   2951  NH2 ARG A 185      12.548 -34.713 -14.034  1.00  0.150          N  
ATOM   2952  H   ARG A 185      10.127 -35.161  -6.539  1.00  0.120          H  
ATOM   2953  HA  ARG A 185       8.930 -34.802  -9.253  1.00  0.130          H  
ATOM   2954 1HB  ARG A 185      11.641 -36.064  -8.674  1.00  0.180          H  
ATOM   2955 2HB  ARG A 185      10.836 -36.120 -10.213  1.00  0.180          H  
ATOM   2956 1HG  ARG A 185      11.005 -33.668 -10.370  1.00  0.180          H  
ATOM   2957 2HG  ARG A 185      11.834 -33.644  -8.842  1.00  0.180          H  
ATOM   2958 1HD  ARG A 185      13.499 -33.457 -10.400  1.00  0.180          H  
ATOM   2959 2HD  ARG A 185      13.546 -35.124  -9.805  1.00  0.180          H  
ATOM   2960  HE  ARG A 185      12.979 -35.905 -11.886  1.00  0.180          H  
ATOM   2961 1HH1 ARG A 185      12.484 -32.401 -11.814  1.00  0.180          H  
ATOM   2962 2HH1 ARG A 185      12.266 -32.278 -13.545  1.00  0.180          H  
ATOM   2963 1HH2 ARG A 185      12.680 -35.711 -14.127  1.00  0.180          H  
ATOM   2964 2HH2 ARG A 185      12.370 -34.152 -14.855  1.00  0.180          H  
ATOM   2965  N   TYR A 186       8.099 -37.206  -9.219  1.00  0.100          N  
ATOM   2966  CA  TYR A 186       7.613 -38.585  -9.070  1.00  0.070          C  
ATOM   2967  C   TYR A 186       7.086 -39.226 -10.350  1.00  0.040          C  
ATOM   2968  O   TYR A 186       6.698 -38.557 -11.305  1.00  0.100          O  
ATOM   2969  CB  TYR A 186       6.504 -38.634  -8.005  1.00  0.110          C  
ATOM   2970  CG  TYR A 186       5.177 -37.908  -8.366  1.00  0.110          C  
ATOM   2971  CD1 TYR A 186       4.066 -38.609  -8.842  1.00  0.110          C  
ATOM   2972  CD2 TYR A 186       5.096 -36.549  -8.228  1.00  0.110          C  
ATOM   2973  CE1 TYR A 186       2.892 -37.928  -9.134  1.00  0.110          C  
ATOM   2974  CE2 TYR A 186       3.946 -35.869  -8.518  1.00  0.110          C  
ATOM   2975  CZ  TYR A 186       2.838 -36.544  -8.958  1.00  0.110          C  
ATOM   2976  OH  TYR A 186       1.681 -35.852  -9.242  1.00  0.110          O  
ATOM   2977  H   TYR A 186       7.695 -36.561  -9.907  1.00  0.120          H  
ATOM   2978  HA  TYR A 186       8.446 -39.199  -8.728  1.00  0.080          H  
ATOM   2979 1HB  TYR A 186       6.266 -39.678  -7.791  1.00  0.130          H  
ATOM   2980 2HB  TYR A 186       6.882 -38.200  -7.077  1.00  0.130          H  
ATOM   2981  HD1 TYR A 186       4.114 -39.684  -8.974  1.00  0.130          H  
ATOM   2982  HD2 TYR A 186       5.946 -36.022  -7.899  1.00  0.130          H  
ATOM   2983  HE1 TYR A 186       2.026 -38.470  -9.493  1.00  0.130          H  
ATOM   2984  HE2 TYR A 186       3.915 -34.789  -8.402  1.00  0.130          H  
ATOM   2985  HH  TYR A 186       1.821 -34.880  -9.100  1.00  0.130          H  
ATOM   2986  N   HIS A 187       6.993 -40.549 -10.342  1.00  0.030          N  
ATOM   2987  CA  HIS A 187       6.355 -41.249 -11.445  1.00  0.090          C  
ATOM   2988  C   HIS A 187       4.979 -41.644 -10.947  1.00  0.090          C  
ATOM   2989  O   HIS A 187       4.821 -42.001  -9.777  1.00  0.130          O  
ATOM   2990  CB  HIS A 187       7.149 -42.480 -11.878  1.00  0.100          C  
ATOM   2991  CG  HIS A 187       8.490 -42.180 -12.461  1.00  0.100          C  
ATOM   2992  ND1 HIS A 187       9.602 -41.926 -11.681  1.00  0.100          N  
ATOM   2993  CD2 HIS A 187       8.906 -42.109 -13.748  1.00  0.100          C  
ATOM   2994  CE1 HIS A 187      10.645 -41.719 -12.465  1.00  0.100          C  
ATOM   2995  NE2 HIS A 187      10.250 -41.828 -13.723  1.00  0.100          N  
ATOM   2996  H   HIS A 187       7.358 -41.076  -9.561  1.00  0.040          H  
ATOM   2997  HA  HIS A 187       6.238 -40.592 -12.310  1.00  0.110          H  
ATOM   2998 1HB  HIS A 187       7.294 -43.136 -11.027  1.00  0.120          H  
ATOM   2999 2HB  HIS A 187       6.577 -43.034 -12.621  1.00  0.120          H  
ATOM   3000  HD2 HIS A 187       8.292 -42.255 -14.640  1.00  0.120          H  
ATOM   3001  HE1 HIS A 187      11.659 -41.496 -12.133  1.00  0.120          H  
ATOM   3002  HE2 HIS A 187      10.834 -41.720 -14.540  1.00  0.120          H  
ATOM   3003  N   GLY A 188       3.986 -41.597 -11.822  1.00  0.070          N  
ATOM   3004  CA  GLY A 188       2.604 -41.873 -11.437  1.00  0.060          C  
ATOM   3005  C   GLY A 188       2.364 -43.245 -10.825  1.00  0.040          C  
ATOM   3006  O   GLY A 188       1.846 -43.360  -9.712  1.00  0.050          O  
ATOM   3007  H   GLY A 188       4.192 -41.344 -12.782  1.00  0.080          H  
ATOM   3008 1HA  GLY A 188       2.283 -41.109 -10.728  1.00  0.070          H  
ATOM   3009 2HA  GLY A 188       1.968 -41.762 -12.315  1.00  0.070          H  
ATOM   3010  N   ARG A 189       2.728 -44.291 -11.557  1.00  0.010          N  
ATOM   3011  CA  ARG A 189       2.478 -45.648 -11.087  1.00  0.030          C  
ATOM   3012  C   ARG A 189       3.239 -45.994  -9.805  1.00  0.020          C  
ATOM   3013  O   ARG A 189       2.681 -46.621  -8.898  1.00  0.020          O  
ATOM   3014  CB  ARG A 189       2.827 -46.626 -12.190  1.00  0.030          C  
ATOM   3015  CG  ARG A 189       1.897 -46.520 -13.396  1.00  0.030          C  
ATOM   3016  CD  ARG A 189       2.179 -47.526 -14.434  1.00  0.030          C  
ATOM   3017  NE  ARG A 189       1.375 -47.282 -15.633  1.00  0.030          N  
ATOM   3018  CZ  ARG A 189       1.766 -46.530 -16.698  1.00  0.030          C  
ATOM   3019  NH1 ARG A 189       2.945 -45.945 -16.720  1.00  0.030          N  
ATOM   3020  NH2 ARG A 189       0.962 -46.379 -17.735  1.00  0.030          N  
ATOM   3021  H   ARG A 189       3.163 -44.129 -12.453  1.00  0.010          H  
ATOM   3022  HA  ARG A 189       1.415 -45.737 -10.881  1.00  0.040          H  
ATOM   3023 1HB  ARG A 189       3.847 -46.453 -12.528  1.00  0.040          H  
ATOM   3024 2HB  ARG A 189       2.773 -47.645 -11.807  1.00  0.040          H  
ATOM   3025 1HG  ARG A 189       0.868 -46.648 -13.070  1.00  0.040          H  
ATOM   3026 2HG  ARG A 189       2.007 -45.537 -13.846  1.00  0.040          H  
ATOM   3027 1HD  ARG A 189       3.232 -47.515 -14.701  1.00  0.040          H  
ATOM   3028 2HD  ARG A 189       1.919 -48.513 -14.050  1.00  0.040          H  
ATOM   3029  HE  ARG A 189       0.460 -47.713 -15.675  1.00  0.040          H  
ATOM   3030 1HH1 ARG A 189       3.581 -46.035 -15.951  1.00  0.040          H  
ATOM   3031 2HH1 ARG A 189       3.220 -45.392 -17.559  1.00  0.040          H  
ATOM   3032 1HH2 ARG A 189       0.051 -46.814 -17.747  1.00  0.040          H  
ATOM   3033 2HH2 ARG A 189       1.275 -45.810 -18.527  1.00  0.040          H  
ATOM   3034  N   SER A 190       4.502 -45.576  -9.720  1.00  0.040          N  
ATOM   3035  CA  SER A 190       5.320 -45.864  -8.553  1.00  0.050          C  
ATOM   3036  C   SER A 190       4.751 -45.157  -7.328  1.00  0.040          C  
ATOM   3037  O   SER A 190       4.707 -45.731  -6.228  1.00  0.040          O  
ATOM   3038  CB  SER A 190       6.741 -45.408  -8.805  1.00  0.070          C  
ATOM   3039  OG  SER A 190       7.322 -46.137  -9.857  1.00  0.070          O  
ATOM   3040  H   SER A 190       4.913 -45.078 -10.492  1.00  0.050          H  
ATOM   3041  HA  SER A 190       5.312 -46.941  -8.374  1.00  0.060          H  
ATOM   3042 1HB  SER A 190       6.749 -44.344  -9.037  1.00  0.080          H  
ATOM   3043 2HB  SER A 190       7.326 -45.550  -7.900  1.00  0.080          H  
ATOM   3044  HG  SER A 190       8.236 -45.847  -9.919  1.00  0.080          H  
ATOM   3045  N   ALA A 191       4.324 -43.895  -7.513  1.00  0.040          N  
ATOM   3046  CA  ALA A 191       3.728 -43.135  -6.433  1.00  0.030          C  
ATOM   3047  C   ALA A 191       2.442 -43.799  -5.974  1.00  0.020          C  
ATOM   3048  O   ALA A 191       2.193 -43.897  -4.769  1.00  0.020          O  
ATOM   3049  CB  ALA A 191       3.444 -41.715  -6.883  1.00  0.050          C  
ATOM   3050  H   ALA A 191       4.428 -43.430  -8.418  1.00  0.050          H  
ATOM   3051  HA  ALA A 191       4.424 -43.120  -5.599  1.00  0.040          H  
ATOM   3052 1HB  ALA A 191       3.010 -41.148  -6.063  1.00  0.060          H  
ATOM   3053 2HB  ALA A 191       4.376 -41.253  -7.196  1.00  0.060          H  
ATOM   3054 3HB  ALA A 191       2.750 -41.734  -7.725  1.00  0.060          H  
ATOM   3055  N   ALA A 192       1.638 -44.312  -6.922  1.00  0.030          N  
ATOM   3056  CA  ALA A 192       0.393 -44.970  -6.553  1.00  0.020          C  
ATOM   3057  C   ALA A 192       0.672 -46.151  -5.645  1.00  0.020          C  
ATOM   3058  O   ALA A 192      -0.037 -46.345  -4.656  1.00  0.020          O  
ATOM   3059  CB  ALA A 192      -0.362 -45.441  -7.786  1.00  0.030          C  
ATOM   3060  H   ALA A 192       1.861 -44.166  -7.913  1.00  0.040          H  
ATOM   3061  HA  ALA A 192      -0.218 -44.253  -6.007  1.00  0.020          H  
ATOM   3062 1HB  ALA A 192      -1.297 -45.911  -7.488  1.00  0.040          H  
ATOM   3063 2HB  ALA A 192      -0.571 -44.586  -8.432  1.00  0.040          H  
ATOM   3064 3HB  ALA A 192       0.247 -46.158  -8.328  1.00  0.040          H  
ATOM   3065  N   VAL A 193       1.735 -46.908  -5.944  1.00  0.030          N  
ATOM   3066  CA  VAL A 193       2.098 -48.048  -5.114  1.00  0.030          C  
ATOM   3067  C   VAL A 193       2.475 -47.600  -3.709  1.00  0.030          C  
ATOM   3068  O   VAL A 193       2.047 -48.230  -2.738  1.00  0.030          O  
ATOM   3069  CB  VAL A 193       3.205 -48.893  -5.759  1.00  0.040          C  
ATOM   3070  CG1 VAL A 193       3.706 -49.962  -4.770  1.00  0.040          C  
ATOM   3071  CG2 VAL A 193       2.630 -49.555  -7.003  1.00  0.040          C  
ATOM   3072  H   VAL A 193       2.243 -46.706  -6.814  1.00  0.040          H  
ATOM   3073  HA  VAL A 193       1.227 -48.691  -5.033  1.00  0.040          H  
ATOM   3074  HB  VAL A 193       4.046 -48.256  -6.037  1.00  0.050          H  
ATOM   3075 1HG1 VAL A 193       4.462 -50.573  -5.251  1.00  0.050          H  
ATOM   3076 2HG1 VAL A 193       4.130 -49.488  -3.889  1.00  0.050          H  
ATOM   3077 3HG1 VAL A 193       2.883 -50.590  -4.468  1.00  0.050          H  
ATOM   3078 1HG2 VAL A 193       3.395 -50.149  -7.485  1.00  0.050          H  
ATOM   3079 2HG2 VAL A 193       1.800 -50.194  -6.719  1.00  0.050          H  
ATOM   3080 3HG2 VAL A 193       2.283 -48.795  -7.694  1.00  0.050          H  
ATOM   3081  N   TRP A 194       3.282 -46.538  -3.594  1.00  0.020          N  
ATOM   3082  CA  TRP A 194       3.630 -46.016  -2.274  1.00  0.050          C  
ATOM   3083  C   TRP A 194       2.368 -45.711  -1.471  1.00  0.040          C  
ATOM   3084  O   TRP A 194       2.232 -46.154  -0.322  1.00  0.040          O  
ATOM   3085  CB  TRP A 194       4.450 -44.724  -2.351  1.00  0.060          C  
ATOM   3086  CG  TRP A 194       4.716 -44.145  -0.979  1.00  0.060          C  
ATOM   3087  CD1 TRP A 194       3.928 -43.252  -0.312  1.00  0.060          C  
ATOM   3088  CD2 TRP A 194       5.835 -44.397  -0.110  1.00  0.060          C  
ATOM   3089  NE1 TRP A 194       4.466 -42.972   0.905  1.00  0.060          N  
ATOM   3090  CE2 TRP A 194       5.618 -43.665   1.052  1.00  0.060          C  
ATOM   3091  CE3 TRP A 194       6.980 -45.170  -0.215  1.00  0.060          C  
ATOM   3092  CZ2 TRP A 194       6.483 -43.706   2.104  1.00  0.060          C  
ATOM   3093  CZ3 TRP A 194       7.865 -45.185   0.838  1.00  0.060          C  
ATOM   3094  CH2 TRP A 194       7.623 -44.481   1.977  1.00  0.060          C  
ATOM   3095  H   TRP A 194       3.659 -46.110  -4.447  1.00  0.020          H  
ATOM   3096  HA  TRP A 194       4.210 -46.770  -1.746  1.00  0.060          H  
ATOM   3097 1HB  TRP A 194       5.397 -44.920  -2.848  1.00  0.070          H  
ATOM   3098 2HB  TRP A 194       3.916 -43.981  -2.937  1.00  0.070          H  
ATOM   3099  HD1 TRP A 194       2.999 -42.834  -0.692  1.00  0.070          H  
ATOM   3100  HE1 TRP A 194       4.078 -42.342   1.606  1.00  0.070          H  
ATOM   3101  HE3 TRP A 194       7.178 -45.749  -1.104  1.00  0.070          H  
ATOM   3102  HZ2 TRP A 194       6.295 -43.143   3.015  1.00  0.070          H  
ATOM   3103  HZ3 TRP A 194       8.765 -45.784   0.740  1.00  0.070          H  
ATOM   3104  HH2 TRP A 194       8.345 -44.522   2.798  1.00  0.070          H  
ATOM   3105  N   SER A 195       1.444 -44.942  -2.072  1.00  0.040          N  
ATOM   3106  CA  SER A 195       0.222 -44.536  -1.385  1.00  0.040          C  
ATOM   3107  C   SER A 195      -0.598 -45.765  -0.984  1.00  0.030          C  
ATOM   3108  O   SER A 195      -1.173 -45.794   0.111  1.00  0.030          O  
ATOM   3109  CB  SER A 195      -0.606 -43.618  -2.260  1.00  0.060          C  
ATOM   3110  OG  SER A 195       0.083 -42.416  -2.545  1.00  0.060          O  
ATOM   3111  H   SER A 195       1.612 -44.610  -3.029  1.00  0.050          H  
ATOM   3112  HA  SER A 195       0.500 -43.989  -0.483  1.00  0.050          H  
ATOM   3113 1HB  SER A 195      -0.853 -44.130  -3.191  1.00  0.070          H  
ATOM   3114 2HB  SER A 195      -1.543 -43.388  -1.750  1.00  0.070          H  
ATOM   3115  HG  SER A 195       0.311 -41.982  -1.689  1.00  0.070          H  
ATOM   3116  N   LEU A 196      -0.653 -46.787  -1.860  1.00  0.030          N  
ATOM   3117  CA  LEU A 196      -1.348 -48.035  -1.551  1.00  0.020          C  
ATOM   3118  C   LEU A 196      -0.697 -48.730  -0.358  1.00  0.030          C  
ATOM   3119  O   LEU A 196      -1.408 -49.261   0.495  1.00  0.030          O  
ATOM   3120  CB  LEU A 196      -1.372 -48.971  -2.777  1.00  0.030          C  
ATOM   3121  CG  LEU A 196      -2.316 -48.573  -3.962  1.00  0.030          C  
ATOM   3122  CD1 LEU A 196      -1.985 -49.418  -5.184  1.00  0.030          C  
ATOM   3123  CD2 LEU A 196      -3.778 -48.844  -3.568  1.00  0.030          C  
ATOM   3124  H   LEU A 196      -0.222 -46.673  -2.784  1.00  0.040          H  
ATOM   3125  HA  LEU A 196      -2.369 -47.790  -1.277  1.00  0.020          H  
ATOM   3126 1HB  LEU A 196      -0.363 -49.021  -3.173  1.00  0.040          H  
ATOM   3127 2HB  LEU A 196      -1.647 -49.964  -2.454  1.00  0.040          H  
ATOM   3128  HG  LEU A 196      -2.186 -47.521  -4.206  1.00  0.040          H  
ATOM   3129 1HD1 LEU A 196      -2.649 -49.149  -6.009  1.00  0.040          H  
ATOM   3130 2HD1 LEU A 196      -0.961 -49.240  -5.477  1.00  0.040          H  
ATOM   3131 3HD1 LEU A 196      -2.115 -50.467  -4.941  1.00  0.040          H  
ATOM   3132 1HD2 LEU A 196      -4.414 -48.575  -4.399  1.00  0.040          H  
ATOM   3133 2HD2 LEU A 196      -3.910 -49.905  -3.338  1.00  0.040          H  
ATOM   3134 3HD2 LEU A 196      -4.054 -48.256  -2.702  1.00  0.040          H  
ATOM   3135  N   GLY A 197       0.639 -48.700  -0.271  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       1.363 -49.275   0.860  1.00  0.030          C  
ATOM   3137  C   GLY A 197       0.949 -48.600   2.173  1.00  0.020          C  
ATOM   3138  O   GLY A 197       0.662 -49.283   3.166  1.00  0.030          O  
ATOM   3139  H   GLY A 197       1.170 -48.308  -1.057  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       1.182 -50.348   0.913  1.00  0.040          H  
ATOM   3141 2HA  GLY A 197       2.429 -49.126   0.698  1.00  0.040          H  
ATOM   3142  N   ILE A 198       0.833 -47.264   2.144  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       0.417 -46.485   3.312  1.00  0.030          C  
ATOM   3144  C   ILE A 198      -1.012 -46.872   3.692  1.00  0.030          C  
ATOM   3145  O   ILE A 198      -1.314 -47.074   4.876  1.00  0.050          O  
ATOM   3146  CB  ILE A 198       0.453 -44.952   3.032  1.00  0.030          C  
ATOM   3147  CG1 ILE A 198       1.897 -44.438   2.717  1.00  0.030          C  
ATOM   3148  CG2 ILE A 198      -0.132 -44.171   4.227  1.00  0.030          C  
ATOM   3149  CD1 ILE A 198       2.918 -44.568   3.805  1.00  0.030          C  
ATOM   3150  H   ILE A 198       1.127 -46.793   1.280  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       1.065 -46.726   4.149  1.00  0.040          H  
ATOM   3152  HB  ILE A 198      -0.141 -44.749   2.156  1.00  0.040          H  
ATOM   3153 1HG1 ILE A 198       2.256 -44.971   1.854  1.00  0.040          H  
ATOM   3154 2HG1 ILE A 198       1.841 -43.398   2.462  1.00  0.040          H  
ATOM   3155 1HG2 ILE A 198      -0.120 -43.102   4.008  1.00  0.040          H  
ATOM   3156 2HG2 ILE A 198      -1.151 -44.477   4.428  1.00  0.040          H  
ATOM   3157 3HG2 ILE A 198       0.446 -44.356   5.080  1.00  0.040          H  
ATOM   3158 1HD1 ILE A 198       3.858 -44.180   3.444  1.00  0.040          H  
ATOM   3159 2HD1 ILE A 198       2.611 -43.996   4.669  1.00  0.040          H  
ATOM   3160 3HD1 ILE A 198       3.047 -45.603   4.077  1.00  0.040          H  
ATOM   3161  N   LEU A 199      -1.888 -46.980   2.689  1.00  0.030          N  
ATOM   3162  CA  LEU A 199      -3.277 -47.352   2.903  1.00  0.030          C  
ATOM   3163  C   LEU A 199      -3.396 -48.746   3.512  1.00  0.040          C  
ATOM   3164  O   LEU A 199      -4.219 -48.972   4.406  1.00  0.050          O  
ATOM   3165  CB  LEU A 199      -4.034 -47.335   1.573  1.00  0.040          C  
ATOM   3166  CG  LEU A 199      -5.521 -47.690   1.610  1.00  0.040          C  
ATOM   3167  CD1 LEU A 199      -6.293 -46.675   2.445  1.00  0.040          C  
ATOM   3168  CD2 LEU A 199      -6.027 -47.751   0.205  1.00  0.040          C  
ATOM   3169  H   LEU A 199      -1.580 -46.756   1.738  1.00  0.040          H  
ATOM   3170  HA  LEU A 199      -3.708 -46.629   3.589  1.00  0.040          H  
ATOM   3171 1HB  LEU A 199      -3.926 -46.343   1.130  1.00  0.050          H  
ATOM   3172 2HB  LEU A 199      -3.557 -48.046   0.910  1.00  0.050          H  
ATOM   3173  HG  LEU A 199      -5.651 -48.652   2.071  1.00  0.050          H  
ATOM   3174 1HD1 LEU A 199      -7.338 -46.946   2.455  1.00  0.050          H  
ATOM   3175 2HD1 LEU A 199      -5.932 -46.654   3.471  1.00  0.050          H  
ATOM   3176 3HD1 LEU A 199      -6.174 -45.702   1.998  1.00  0.050          H  
ATOM   3177 1HD2 LEU A 199      -7.067 -48.023   0.226  1.00  0.050          H  
ATOM   3178 2HD2 LEU A 199      -5.910 -46.783  -0.266  1.00  0.050          H  
ATOM   3179 3HD2 LEU A 199      -5.464 -48.501  -0.353  1.00  0.050          H  
ATOM   3180  N   LEU A 200      -2.616 -49.704   3.006  1.00  0.030          N  
ATOM   3181  CA  LEU A 200      -2.671 -51.040   3.551  1.00  0.040          C  
ATOM   3182  C   LEU A 200      -2.214 -51.037   4.992  1.00  0.040          C  
ATOM   3183  O   LEU A 200      -2.871 -51.644   5.837  1.00  0.060          O  
ATOM   3184  CB  LEU A 200      -1.844 -52.017   2.712  1.00  0.050          C  
ATOM   3185  CG  LEU A 200      -1.781 -53.475   3.223  1.00  0.050          C  
ATOM   3186  CD1 LEU A 200      -3.150 -54.058   3.347  1.00  0.050          C  
ATOM   3187  CD2 LEU A 200      -0.968 -54.328   2.228  1.00  0.050          C  
ATOM   3188  H   LEU A 200      -2.006 -49.496   2.213  1.00  0.040          H  
ATOM   3189  HA  LEU A 200      -3.706 -51.355   3.521  1.00  0.050          H  
ATOM   3190 1HB  LEU A 200      -2.239 -52.027   1.726  1.00  0.060          H  
ATOM   3191 2HB  LEU A 200      -0.823 -51.634   2.658  1.00  0.060          H  
ATOM   3192  HG  LEU A 200      -1.322 -53.492   4.195  1.00  0.060          H  
ATOM   3193 1HD1 LEU A 200      -3.025 -55.047   3.717  1.00  0.060          H  
ATOM   3194 2HD1 LEU A 200      -3.754 -53.501   4.051  1.00  0.060          H  
ATOM   3195 3HD1 LEU A 200      -3.638 -54.071   2.383  1.00  0.060          H  
ATOM   3196 1HD2 LEU A 200      -0.918 -55.355   2.595  1.00  0.060          H  
ATOM   3197 2HD2 LEU A 200      -1.457 -54.315   1.252  1.00  0.060          H  
ATOM   3198 3HD2 LEU A 200       0.037 -53.931   2.125  1.00  0.060          H  
ATOM   3199  N   TYR A 201      -1.110 -50.343   5.290  1.00  0.040          N  
ATOM   3200  CA  TYR A 201      -0.631 -50.275   6.657  1.00  0.040          C  
ATOM   3201  C   TYR A 201      -1.764 -49.761   7.532  1.00  0.040          C  
ATOM   3202  O   TYR A 201      -2.037 -50.337   8.580  1.00  0.030          O  
ATOM   3203  CB  TYR A 201       0.587 -49.369   6.799  1.00  0.060          C  
ATOM   3204  CG  TYR A 201       1.119 -49.308   8.227  1.00  0.060          C  
ATOM   3205  CD1 TYR A 201       2.164 -50.102   8.625  1.00  0.060          C  
ATOM   3206  CD2 TYR A 201       0.526 -48.474   9.146  1.00  0.060          C  
ATOM   3207  CE1 TYR A 201       2.611 -50.030   9.922  1.00  0.060          C  
ATOM   3208  CE2 TYR A 201       0.963 -48.407  10.425  1.00  0.060          C  
ATOM   3209  CZ  TYR A 201       1.999 -49.171  10.820  1.00  0.060          C  
ATOM   3210  OH  TYR A 201       2.429 -49.110  12.113  1.00  0.060          O  
ATOM   3211  H   TYR A 201      -0.584 -49.875   4.545  1.00  0.050          H  
ATOM   3212  HA  TYR A 201      -0.380 -51.273   6.997  1.00  0.050          H  
ATOM   3213 1HB  TYR A 201       1.383 -49.719   6.144  1.00  0.070          H  
ATOM   3214 2HB  TYR A 201       0.328 -48.365   6.482  1.00  0.070          H  
ATOM   3215  HD1 TYR A 201       2.639 -50.770   7.930  1.00  0.070          H  
ATOM   3216  HD2 TYR A 201      -0.300 -47.861   8.846  1.00  0.070          H  
ATOM   3217  HE1 TYR A 201       3.444 -50.646  10.242  1.00  0.070          H  
ATOM   3218  HE2 TYR A 201       0.472 -47.734  11.130  1.00  0.070          H  
ATOM   3219  HH  TYR A 201       3.321 -49.492  12.157  1.00  0.070          H  
ATOM   3220  N   ASP A 202      -2.427 -48.669   7.107  1.00  0.040          N  
ATOM   3221  CA  ASP A 202      -3.531 -48.071   7.859  1.00  0.030          C  
ATOM   3222  C   ASP A 202      -4.658 -49.076   8.132  1.00  0.020          C  
ATOM   3223  O   ASP A 202      -5.079 -49.265   9.279  1.00  0.020          O  
ATOM   3224  CB  ASP A 202      -4.083 -46.865   7.084  1.00  0.050          C  
ATOM   3225  CG  ASP A 202      -5.162 -46.062   7.802  1.00  0.050          C  
ATOM   3226  OD1 ASP A 202      -4.856 -45.327   8.698  1.00  0.050          O  
ATOM   3227  OD2 ASP A 202      -6.290 -46.204   7.423  1.00  0.050          O  
ATOM   3228  H   ASP A 202      -2.132 -48.216   6.237  1.00  0.050          H  
ATOM   3229  HA  ASP A 202      -3.151 -47.733   8.811  1.00  0.040          H  
ATOM   3230 1HB  ASP A 202      -3.256 -46.203   6.834  1.00  0.060          H  
ATOM   3231 2HB  ASP A 202      -4.498 -47.212   6.145  1.00  0.060          H  
ATOM   3232  N   MET A 203      -5.107 -49.813   7.117  1.00  0.040          N  
ATOM   3233  CA  MET A 203      -6.164 -50.787   7.388  1.00  0.050          C  
ATOM   3234  C   MET A 203      -5.709 -51.821   8.412  1.00  0.040          C  
ATOM   3235  O   MET A 203      -6.449 -52.179   9.326  1.00  0.040          O  
ATOM   3236  CB  MET A 203      -6.579 -51.489   6.102  1.00  0.070          C  
ATOM   3237  CG  MET A 203      -7.355 -50.608   5.163  1.00  0.070          C  
ATOM   3238  SD  MET A 203      -8.048 -51.450   3.771  1.00  0.070          S  
ATOM   3239  CE  MET A 203      -6.613 -51.698   2.778  1.00  0.070          C  
ATOM   3240  H   MET A 203      -4.741 -49.656   6.172  1.00  0.050          H  
ATOM   3241  HA  MET A 203      -7.021 -50.262   7.803  1.00  0.060          H  
ATOM   3242 1HB  MET A 203      -5.674 -51.818   5.589  1.00  0.080          H  
ATOM   3243 2HB  MET A 203      -7.161 -52.374   6.337  1.00  0.080          H  
ATOM   3244 1HG  MET A 203      -8.159 -50.176   5.706  1.00  0.080          H  
ATOM   3245 2HG  MET A 203      -6.716 -49.798   4.802  1.00  0.080          H  
ATOM   3246 1HE  MET A 203      -6.910 -52.163   1.877  1.00  0.080          H  
ATOM   3247 2HE  MET A 203      -6.155 -50.751   2.556  1.00  0.080          H  
ATOM   3248 3HE  MET A 203      -5.905 -52.332   3.300  1.00  0.080          H  
ATOM   3249  N   VAL A 204      -4.472 -52.258   8.270  1.00  0.100          N  
ATOM   3250  CA  VAL A 204      -3.820 -53.252   9.107  1.00  0.160          C  
ATOM   3251  C   VAL A 204      -3.508 -52.834  10.568  1.00  0.100          C  
ATOM   3252  O   VAL A 204      -3.626 -53.656  11.477  1.00  0.190          O  
ATOM   3253  CB  VAL A 204      -2.574 -53.702   8.329  1.00  0.200          C  
ATOM   3254  CG1 VAL A 204      -1.701 -54.564   9.113  1.00  0.200          C  
ATOM   3255  CG2 VAL A 204      -3.053 -54.452   7.085  1.00  0.200          C  
ATOM   3256  H   VAL A 204      -3.937 -51.893   7.473  1.00  0.120          H  
ATOM   3257  HA  VAL A 204      -4.493 -54.109   9.157  1.00  0.190          H  
ATOM   3258  HB  VAL A 204      -2.010 -52.828   8.036  1.00  0.240          H  
ATOM   3259 1HG1 VAL A 204      -0.850 -54.843   8.501  1.00  0.240          H  
ATOM   3260 2HG1 VAL A 204      -1.360 -54.031   9.980  1.00  0.240          H  
ATOM   3261 3HG1 VAL A 204      -2.246 -55.458   9.419  1.00  0.240          H  
ATOM   3262 1HG2 VAL A 204      -2.210 -54.731   6.505  1.00  0.240          H  
ATOM   3263 2HG2 VAL A 204      -3.612 -55.337   7.382  1.00  0.240          H  
ATOM   3264 3HG2 VAL A 204      -3.692 -53.820   6.488  1.00  0.240          H  
ATOM   3265  N   CYS A 205      -3.001 -51.615  10.789  1.00  0.080          N  
ATOM   3266  CA  CYS A 205      -2.684 -51.142  12.140  1.00  0.090          C  
ATOM   3267  C   CYS A 205      -3.561 -50.019  12.735  1.00  0.080          C  
ATOM   3268  O   CYS A 205      -3.377 -49.661  13.900  1.00  0.080          O  
ATOM   3269  CB  CYS A 205      -1.232 -50.717  12.215  1.00  0.120          C  
ATOM   3270  SG  CYS A 205      -0.089 -52.067  11.968  1.00  0.120          S  
ATOM   3271  H   CYS A 205      -2.830 -51.007   9.992  1.00  0.100          H  
ATOM   3272  HA  CYS A 205      -2.786 -51.999  12.793  1.00  0.110          H  
ATOM   3273 1HB  CYS A 205      -1.060 -49.991  11.433  1.00  0.150          H  
ATOM   3274 2HB  CYS A 205      -1.022 -50.241  13.165  1.00  0.150          H  
ATOM   3275  HG  CYS A 205      -0.823 -52.640  11.016  1.00  0.150          H  
ATOM   3276  N   GLY A 206      -4.505 -49.450  11.983  1.00  0.070          N  
ATOM   3277  CA  GLY A 206      -5.390 -48.409  12.511  1.00  0.070          C  
ATOM   3278  C   GLY A 206      -4.915 -46.956  12.351  1.00  0.070          C  
ATOM   3279  O   GLY A 206      -5.641 -46.035  12.732  1.00  0.070          O  
ATOM   3280  H   GLY A 206      -4.626 -49.692  11.002  1.00  0.080          H  
ATOM   3281 1HA  GLY A 206      -6.355 -48.512  12.020  1.00  0.080          H  
ATOM   3282 2HA  GLY A 206      -5.569 -48.607  13.566  1.00  0.080          H  
ATOM   3283  N   ASP A 207      -3.700 -46.753  11.834  1.00  0.060          N  
ATOM   3284  CA  ASP A 207      -3.154 -45.406  11.638  1.00  0.050          C  
ATOM   3285  C   ASP A 207      -2.083 -45.390  10.537  1.00  0.040          C  
ATOM   3286  O   ASP A 207      -1.671 -46.438  10.056  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -2.571 -44.910  12.979  1.00  0.070          C  
ATOM   3288  CG  ASP A 207      -2.518 -43.362  13.177  1.00  0.070          C  
ATOM   3289  OD1 ASP A 207      -2.534 -42.666  12.189  1.00  0.070          O  
ATOM   3290  OD2 ASP A 207      -2.431 -42.916  14.313  1.00  0.070          O  
ATOM   3291  H   ASP A 207      -3.165 -47.559  11.554  1.00  0.070          H  
ATOM   3292  HA  ASP A 207      -3.966 -44.746  11.324  1.00  0.060          H  
ATOM   3293 1HB  ASP A 207      -3.149 -45.339  13.797  1.00  0.090          H  
ATOM   3294 2HB  ASP A 207      -1.555 -45.296  13.061  1.00  0.090          H  
ATOM   3295  N   ILE A 208      -1.543 -44.214  10.253  1.00  0.040          N  
ATOM   3296  CA  ILE A 208      -0.532 -43.970   9.221  1.00  0.030          C  
ATOM   3297  C   ILE A 208       0.883 -44.313   9.742  1.00  0.040          C  
ATOM   3298  O   ILE A 208       1.247 -43.855  10.819  1.00  0.040          O  
ATOM   3299  CB  ILE A 208      -0.601 -42.470   8.818  1.00  0.050          C  
ATOM   3300  CG1 ILE A 208      -2.036 -42.084   8.313  1.00  0.050          C  
ATOM   3301  CG2 ILE A 208       0.421 -42.091   7.782  1.00  0.050          C  
ATOM   3302  CD1 ILE A 208      -2.549 -42.834   7.084  1.00  0.050          C  
ATOM   3303  H   ILE A 208      -1.923 -43.420  10.774  1.00  0.050          H  
ATOM   3304  HA  ILE A 208      -0.777 -44.593   8.372  1.00  0.040          H  
ATOM   3305  HB  ILE A 208      -0.410 -41.876   9.717  1.00  0.060          H  
ATOM   3306 1HG1 ILE A 208      -2.743 -42.259   9.127  1.00  0.060          H  
ATOM   3307 2HG1 ILE A 208      -2.037 -41.022   8.082  1.00  0.060          H  
ATOM   3308 1HG2 ILE A 208       0.327 -41.046   7.613  1.00  0.060          H  
ATOM   3309 2HG2 ILE A 208       1.398 -42.294   8.144  1.00  0.060          H  
ATOM   3310 3HG2 ILE A 208       0.267 -42.617   6.857  1.00  0.060          H  
ATOM   3311 1HD1 ILE A 208      -3.551 -42.472   6.849  1.00  0.060          H  
ATOM   3312 2HD1 ILE A 208      -1.904 -42.663   6.230  1.00  0.060          H  
ATOM   3313 3HD1 ILE A 208      -2.608 -43.898   7.287  1.00  0.060          H  
ATOM   3314  N   PRO A 209       1.716 -45.099   9.008  1.00  0.040          N  
ATOM   3315  CA  PRO A 209       3.056 -45.515   9.418  1.00  0.040          C  
ATOM   3316  C   PRO A 209       4.071 -44.381   9.605  1.00  0.030          C  
ATOM   3317  O   PRO A 209       5.060 -44.568  10.313  1.00  0.030          O  
ATOM   3318  CB  PRO A 209       3.503 -46.429   8.269  1.00  0.060          C  
ATOM   3319  CG  PRO A 209       2.697 -45.999   7.088  1.00  0.060          C  
ATOM   3320  CD  PRO A 209       1.366 -45.508   7.645  1.00  0.060          C  
ATOM   3321  HA  PRO A 209       2.969 -46.094  10.349  1.00  0.050          H  
ATOM   3322 1HB  PRO A 209       4.587 -46.293   8.099  1.00  0.070          H  
ATOM   3323 2HB  PRO A 209       3.366 -47.470   8.543  1.00  0.070          H  
ATOM   3324 1HG  PRO A 209       3.243 -45.221   6.565  1.00  0.070          H  
ATOM   3325 2HG  PRO A 209       2.588 -46.840   6.384  1.00  0.070          H  
ATOM   3326 1HD  PRO A 209       1.094 -44.659   7.087  1.00  0.070          H  
ATOM   3327 2HD  PRO A 209       0.593 -46.263   7.612  1.00  0.070          H  
ATOM   3328  N   PHE A 210       3.859 -43.220   8.972  1.00  0.040          N  
ATOM   3329  CA  PHE A 210       4.812 -42.130   9.126  1.00  0.030          C  
ATOM   3330  C   PHE A 210       4.064 -40.840   9.489  1.00  0.050          C  
ATOM   3331  O   PHE A 210       2.964 -40.605   8.991  1.00  0.060          O  
ATOM   3332  CB  PHE A 210       5.554 -41.894   7.812  1.00  0.050          C  
ATOM   3333  CG  PHE A 210       6.251 -43.119   7.190  1.00  0.050          C  
ATOM   3334  CD1 PHE A 210       5.695 -43.724   6.073  1.00  0.050          C  
ATOM   3335  CD2 PHE A 210       7.402 -43.671   7.707  1.00  0.050          C  
ATOM   3336  CE1 PHE A 210       6.284 -44.822   5.484  1.00  0.050          C  
ATOM   3337  CE2 PHE A 210       7.991 -44.770   7.124  1.00  0.050          C  
ATOM   3338  CZ  PHE A 210       7.433 -45.342   6.006  1.00  0.050          C  
ATOM   3339  H   PHE A 210       3.064 -43.076   8.372  1.00  0.050          H  
ATOM   3340  HA  PHE A 210       5.518 -42.363   9.926  1.00  0.040          H  
ATOM   3341 1HB  PHE A 210       4.860 -41.488   7.080  1.00  0.060          H  
ATOM   3342 2HB  PHE A 210       6.316 -41.139   7.991  1.00  0.060          H  
ATOM   3343  HD1 PHE A 210       4.780 -43.307   5.657  1.00  0.060          H  
ATOM   3344  HD2 PHE A 210       7.845 -43.244   8.581  1.00  0.060          H  
ATOM   3345  HE1 PHE A 210       5.835 -45.273   4.602  1.00  0.060          H  
ATOM   3346  HE2 PHE A 210       8.904 -45.184   7.557  1.00  0.060          H  
ATOM   3347  HZ  PHE A 210       7.907 -46.211   5.542  1.00  0.060          H  
ATOM   3348  N   GLU A 211       4.671 -39.971  10.299  1.00  0.060          N  
ATOM   3349  CA  GLU A 211       4.054 -38.681  10.615  1.00  0.080          C  
ATOM   3350  C   GLU A 211       4.861 -37.515  10.038  1.00  0.090          C  
ATOM   3351  O   GLU A 211       4.305 -36.481   9.646  1.00  0.090          O  
ATOM   3352  CB  GLU A 211       3.896 -38.535  12.136  1.00  0.100          C  
ATOM   3353  CG  GLU A 211       2.962 -39.595  12.773  1.00  0.100          C  
ATOM   3354  CD  GLU A 211       2.797 -39.465  14.282  1.00  0.100          C  
ATOM   3355  OE1 GLU A 211       3.357 -38.565  14.849  1.00  0.100          O  
ATOM   3356  OE2 GLU A 211       2.116 -40.284  14.857  1.00  0.100          O  
ATOM   3357  H   GLU A 211       5.574 -40.197  10.722  1.00  0.070          H  
ATOM   3358  HA  GLU A 211       3.061 -38.653  10.168  1.00  0.100          H  
ATOM   3359 1HB  GLU A 211       4.877 -38.625  12.609  1.00  0.120          H  
ATOM   3360 2HB  GLU A 211       3.508 -37.545  12.372  1.00  0.120          H  
ATOM   3361 1HG  GLU A 211       1.982 -39.522  12.301  1.00  0.120          H  
ATOM   3362 2HG  GLU A 211       3.361 -40.584  12.548  1.00  0.120          H  
ATOM   3363  N   HIS A 212       6.180 -37.691   9.957  1.00  0.080          N  
ATOM   3364  CA  HIS A 212       7.081 -36.630   9.529  1.00  0.080          C  
ATOM   3365  C   HIS A 212       7.749 -36.945   8.204  1.00  0.080          C  
ATOM   3366  O   HIS A 212       8.025 -38.105   7.888  1.00  0.070          O  
ATOM   3367  CB  HIS A 212       8.146 -36.401  10.597  1.00  0.110          C  
ATOM   3368  CG  HIS A 212       7.603 -35.875  11.873  1.00  0.110          C  
ATOM   3369  ND1 HIS A 212       7.356 -34.535  12.070  1.00  0.110          N  
ATOM   3370  CD2 HIS A 212       7.251 -36.498  13.020  1.00  0.110          C  
ATOM   3371  CE1 HIS A 212       6.881 -34.351  13.287  1.00  0.110          C  
ATOM   3372  NE2 HIS A 212       6.809 -35.524  13.887  1.00  0.110          N  
ATOM   3373  H   HIS A 212       6.578 -38.575  10.287  1.00  0.100          H  
ATOM   3374  HA  HIS A 212       6.522 -35.703   9.409  1.00  0.100          H  
ATOM   3375 1HB  HIS A 212       8.648 -37.340  10.809  1.00  0.130          H  
ATOM   3376 2HB  HIS A 212       8.897 -35.705  10.226  1.00  0.130          H  
ATOM   3377  HD1 HIS A 212       7.655 -33.803  11.456  1.00  0.130          H  
ATOM   3378  HD2 HIS A 212       7.267 -37.548  13.326  1.00  0.130          H  
ATOM   3379  HE1 HIS A 212       6.624 -33.352  13.638  1.00  0.130          H  
ATOM   3380  N   ASP A 213       8.104 -35.896   7.466  1.00  0.080          N  
ATOM   3381  CA  ASP A 213       8.768 -36.055   6.180  1.00  0.080          C  
ATOM   3382  C   ASP A 213      10.060 -36.842   6.315  1.00  0.080          C  
ATOM   3383  O   ASP A 213      10.399 -37.647   5.445  1.00  0.070          O  
ATOM   3384  CB  ASP A 213       9.067 -34.682   5.605  1.00  0.110          C  
ATOM   3385  CG  ASP A 213       7.816 -33.937   5.151  1.00  0.110          C  
ATOM   3386  OD1 ASP A 213       6.753 -34.532   5.045  1.00  0.110          O  
ATOM   3387  OD2 ASP A 213       7.929 -32.762   4.928  1.00  0.110          O  
ATOM   3388  H   ASP A 213       7.878 -34.962   7.785  1.00  0.100          H  
ATOM   3389  HA  ASP A 213       8.100 -36.593   5.507  1.00  0.100          H  
ATOM   3390 1HB  ASP A 213       9.573 -34.080   6.368  1.00  0.130          H  
ATOM   3391 2HB  ASP A 213       9.750 -34.772   4.778  1.00  0.130          H  
ATOM   3392  N   GLU A 214      10.773 -36.623   7.416  1.00  0.080          N  
ATOM   3393  CA  GLU A 214      12.012 -37.318   7.697  1.00  0.070          C  
ATOM   3394  C   GLU A 214      11.801 -38.826   7.851  1.00  0.050          C  
ATOM   3395  O   GLU A 214      12.686 -39.615   7.506  1.00  0.040          O  
ATOM   3396  CB  GLU A 214      12.650 -36.724   8.947  1.00  0.100          C  
ATOM   3397  CG  GLU A 214      13.132 -35.272   8.766  1.00  0.100          C  
ATOM   3398  CD  GLU A 214      12.026 -34.233   8.885  1.00  0.100          C  
ATOM   3399  OE1 GLU A 214      10.894 -34.606   9.139  1.00  0.100          O  
ATOM   3400  OE2 GLU A 214      12.310 -33.076   8.714  1.00  0.100          O  
ATOM   3401  H   GLU A 214      10.447 -35.920   8.086  1.00  0.100          H  
ATOM   3402  HA  GLU A 214      12.688 -37.158   6.857  1.00  0.080          H  
ATOM   3403 1HB  GLU A 214      11.933 -36.750   9.769  1.00  0.120          H  
ATOM   3404 2HB  GLU A 214      13.505 -37.327   9.238  1.00  0.120          H  
ATOM   3405 1HG  GLU A 214      13.893 -35.060   9.517  1.00  0.120          H  
ATOM   3406 2HG  GLU A 214      13.597 -35.181   7.785  1.00  0.120          H  
ATOM   3407  N   GLU A 215      10.659 -39.226   8.426  1.00  0.050          N  
ATOM   3408  CA  GLU A 215      10.359 -40.627   8.643  1.00  0.040          C  
ATOM   3409  C   GLU A 215      10.069 -41.270   7.300  1.00  0.030          C  
ATOM   3410  O   GLU A 215      10.509 -42.393   7.034  1.00  0.040          O  
ATOM   3411  CB  GLU A 215       9.187 -40.775   9.606  1.00  0.060          C  
ATOM   3412  CG  GLU A 215       9.484 -40.360  11.026  1.00  0.060          C  
ATOM   3413  CD  GLU A 215       8.271 -40.402  11.877  1.00  0.060          C  
ATOM   3414  OE1 GLU A 215       7.222 -39.977  11.406  1.00  0.060          O  
ATOM   3415  OE2 GLU A 215       8.362 -40.850  12.992  1.00  0.060          O  
ATOM   3416  H   GLU A 215       9.947 -38.548   8.675  1.00  0.060          H  
ATOM   3417  HA  GLU A 215      11.231 -41.110   9.078  1.00  0.050          H  
ATOM   3418 1HB  GLU A 215       8.331 -40.214   9.243  1.00  0.070          H  
ATOM   3419 2HB  GLU A 215       8.905 -41.804   9.662  1.00  0.070          H  
ATOM   3420 1HG  GLU A 215      10.222 -41.043  11.437  1.00  0.070          H  
ATOM   3421 2HG  GLU A 215       9.911 -39.359  11.030  1.00  0.070          H  
ATOM   3422  N   ILE A 216       9.373 -40.528   6.438  1.00  0.030          N  
ATOM   3423  CA  ILE A 216       9.052 -41.028   5.110  1.00  0.050          C  
ATOM   3424  C   ILE A 216      10.335 -41.269   4.328  1.00  0.060          C  
ATOM   3425  O   ILE A 216      10.467 -42.304   3.670  1.00  0.080          O  
ATOM   3426  CB  ILE A 216       8.099 -40.089   4.348  1.00  0.060          C  
ATOM   3427  CG1 ILE A 216       6.739 -40.137   5.053  1.00  0.060          C  
ATOM   3428  CG2 ILE A 216       8.009 -40.538   2.890  1.00  0.060          C  
ATOM   3429  CD1 ILE A 216       5.731 -39.084   4.646  1.00  0.060          C  
ATOM   3430  H   ILE A 216       9.016 -39.622   6.766  1.00  0.040          H  
ATOM   3431  HA  ILE A 216       8.544 -41.983   5.220  1.00  0.060          H  
ATOM   3432  HB  ILE A 216       8.452 -39.061   4.399  1.00  0.070          H  
ATOM   3433 1HG1 ILE A 216       6.301 -41.112   4.877  1.00  0.070          H  
ATOM   3434 2HG1 ILE A 216       6.919 -40.017   6.111  1.00  0.070          H  
ATOM   3435 1HG2 ILE A 216       7.312 -39.934   2.335  1.00  0.070          H  
ATOM   3436 2HG2 ILE A 216       8.975 -40.478   2.415  1.00  0.070          H  
ATOM   3437 3HG2 ILE A 216       7.684 -41.524   2.873  1.00  0.070          H  
ATOM   3438 1HD1 ILE A 216       4.825 -39.223   5.231  1.00  0.070          H  
ATOM   3439 2HD1 ILE A 216       6.138 -38.091   4.844  1.00  0.070          H  
ATOM   3440 3HD1 ILE A 216       5.487 -39.171   3.585  1.00  0.070          H  
ATOM   3441  N   ILE A 217      11.273 -40.313   4.392  1.00  0.070          N  
ATOM   3442  CA  ILE A 217      12.568 -40.448   3.729  1.00  0.080          C  
ATOM   3443  C   ILE A 217      13.364 -41.629   4.274  1.00  0.070          C  
ATOM   3444  O   ILE A 217      14.056 -42.291   3.500  1.00  0.090          O  
ATOM   3445  CB  ILE A 217      13.424 -39.157   3.835  1.00  0.110          C  
ATOM   3446  CG1 ILE A 217      12.760 -37.956   3.064  1.00  0.110          C  
ATOM   3447  CG2 ILE A 217      14.871 -39.410   3.320  1.00  0.110          C  
ATOM   3448  CD1 ILE A 217      12.576 -38.146   1.584  1.00  0.110          C  
ATOM   3449  H   ILE A 217      11.059 -39.457   4.913  1.00  0.080          H  
ATOM   3450  HA  ILE A 217      12.397 -40.662   2.687  1.00  0.100          H  
ATOM   3451  HB  ILE A 217      13.475 -38.858   4.883  1.00  0.130          H  
ATOM   3452 1HG1 ILE A 217      11.789 -37.761   3.487  1.00  0.130          H  
ATOM   3453 2HG1 ILE A 217      13.385 -37.077   3.213  1.00  0.130          H  
ATOM   3454 1HG2 ILE A 217      15.451 -38.495   3.427  1.00  0.130          H  
ATOM   3455 2HG2 ILE A 217      15.355 -40.192   3.898  1.00  0.130          H  
ATOM   3456 3HG2 ILE A 217      14.857 -39.709   2.276  1.00  0.130          H  
ATOM   3457 1HD1 ILE A 217      12.133 -37.268   1.157  1.00  0.130          H  
ATOM   3458 2HD1 ILE A 217      13.524 -38.322   1.105  1.00  0.130          H  
ATOM   3459 3HD1 ILE A 217      11.938 -38.966   1.406  1.00  0.130          H  
ATOM   3460  N   ARG A 218      13.390 -41.825   5.600  1.00  0.030          N  
ATOM   3461  CA  ARG A 218      14.094 -42.983   6.147  1.00  0.020          C  
ATOM   3462  C   ARG A 218      13.436 -44.300   5.709  1.00  0.010          C  
ATOM   3463  O   ARG A 218      14.127 -45.278   5.421  1.00  0.020          O  
ATOM   3464  CB  ARG A 218      14.198 -42.913   7.664  1.00  0.030          C  
ATOM   3465  CG  ARG A 218      15.200 -41.868   8.181  1.00  0.030          C  
ATOM   3466  CD  ARG A 218      15.512 -42.039   9.638  1.00  0.030          C  
ATOM   3467  NE  ARG A 218      14.366 -41.760  10.517  1.00  0.030          N  
ATOM   3468  CZ  ARG A 218      14.041 -40.545  11.030  1.00  0.030          C  
ATOM   3469  NH1 ARG A 218      14.764 -39.477  10.756  1.00  0.030          N  
ATOM   3470  NH2 ARG A 218      12.994 -40.438  11.827  1.00  0.030          N  
ATOM   3471  H   ARG A 218      12.911 -41.170   6.225  1.00  0.040          H  
ATOM   3472  HA  ARG A 218      15.109 -42.972   5.753  1.00  0.020          H  
ATOM   3473 1HB  ARG A 218      13.220 -42.657   8.076  1.00  0.040          H  
ATOM   3474 2HB  ARG A 218      14.482 -43.886   8.060  1.00  0.040          H  
ATOM   3475 1HG  ARG A 218      16.130 -41.959   7.621  1.00  0.040          H  
ATOM   3476 2HG  ARG A 218      14.790 -40.874   8.031  1.00  0.040          H  
ATOM   3477 1HD  ARG A 218      15.818 -43.071   9.808  1.00  0.040          H  
ATOM   3478 2HD  ARG A 218      16.333 -41.383   9.914  1.00  0.040          H  
ATOM   3479  HE  ARG A 218      13.779 -42.540  10.773  1.00  0.040          H  
ATOM   3480 1HH1 ARG A 218      15.567 -39.545  10.152  1.00  0.040          H  
ATOM   3481 2HH1 ARG A 218      14.523 -38.586  11.167  1.00  0.040          H  
ATOM   3482 1HH2 ARG A 218      12.442 -41.257  12.052  1.00  0.040          H  
ATOM   3483 2HH2 ARG A 218      12.743 -39.544  12.221  1.00  0.040          H  
ATOM   3484  N   GLY A 219      12.099 -44.342   5.703  1.00  0.010          N  
ATOM   3485  CA  GLY A 219      11.339 -45.492   5.221  1.00  0.020          C  
ATOM   3486  C   GLY A 219      11.176 -46.660   6.177  1.00  0.020          C  
ATOM   3487  O   GLY A 219      10.635 -47.697   5.795  1.00  0.020          O  
ATOM   3488  H   GLY A 219      11.570 -43.527   6.023  1.00  0.010          H  
ATOM   3489 1HA  GLY A 219      10.352 -45.137   4.919  1.00  0.020          H  
ATOM   3490 2HA  GLY A 219      11.809 -45.867   4.316  1.00  0.020          H  
ATOM   3491  N   GLN A 220      11.650 -46.554   7.406  1.00  0.020          N  
ATOM   3492  CA  GLN A 220      11.496 -47.714   8.268  1.00  0.030          C  
ATOM   3493  C   GLN A 220      10.087 -47.791   8.808  1.00  0.020          C  
ATOM   3494  O   GLN A 220       9.612 -46.881   9.488  1.00  0.090          O  
ATOM   3495  CB  GLN A 220      12.481 -47.714   9.435  1.00  0.040          C  
ATOM   3496  CG  GLN A 220      12.335 -48.944  10.382  1.00  0.040          C  
ATOM   3497  CD  GLN A 220      12.730 -50.265   9.754  1.00  0.040          C  
ATOM   3498  OE1 GLN A 220      13.868 -50.396   9.296  1.00  0.040          O  
ATOM   3499  NE2 GLN A 220      11.821 -51.254   9.720  1.00  0.040          N  
ATOM   3500  H   GLN A 220      12.098 -45.704   7.709  1.00  0.020          H  
ATOM   3501  HA  GLN A 220      11.679 -48.611   7.677  1.00  0.040          H  
ATOM   3502 1HB  GLN A 220      13.500 -47.698   9.051  1.00  0.050          H  
ATOM   3503 2HB  GLN A 220      12.339 -46.815  10.032  1.00  0.050          H  
ATOM   3504 1HG  GLN A 220      12.992 -48.789  11.227  1.00  0.050          H  
ATOM   3505 2HG  GLN A 220      11.305 -49.035  10.725  1.00  0.050          H  
ATOM   3506 1HE2 GLN A 220      12.071 -52.140   9.318  1.00  0.050          H  
ATOM   3507 2HE2 GLN A 220      10.867 -51.132  10.093  1.00  0.050          H  
ATOM   3508  N   VAL A 221       9.439 -48.904   8.522  1.00  0.040          N  
ATOM   3509  CA  VAL A 221       8.088 -49.153   8.975  1.00  0.030          C  
ATOM   3510  C   VAL A 221       8.104 -50.012  10.229  1.00  0.050          C  
ATOM   3511  O   VAL A 221       8.784 -51.048  10.295  1.00  0.140          O  
ATOM   3512  CB  VAL A 221       7.253 -49.840   7.863  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221       5.827 -50.177   8.359  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221       7.169 -48.917   6.660  1.00  0.050          C  
ATOM   3515  H   VAL A 221       9.902 -49.578   7.926  1.00  0.050          H  
ATOM   3516  HA  VAL A 221       7.621 -48.196   9.215  1.00  0.040          H  
ATOM   3517  HB  VAL A 221       7.738 -50.769   7.580  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221       5.271 -50.660   7.556  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221       5.866 -50.851   9.214  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221       5.316 -49.260   8.650  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221       6.610 -49.405   5.880  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221       6.672 -47.994   6.952  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221       8.173 -48.690   6.294  1.00  0.060          H  
ATOM   3524  N   PHE A 222       7.372 -49.557  11.228  1.00  0.050          N  
ATOM   3525  CA  PHE A 222       7.244 -50.268  12.480  1.00  0.060          C  
ATOM   3526  C   PHE A 222       5.782 -50.623  12.554  1.00  0.060          C  
ATOM   3527  O   PHE A 222       4.961 -49.824  12.113  1.00  0.050          O  
ATOM   3528  CB  PHE A 222       7.621 -49.363  13.646  1.00  0.080          C  
ATOM   3529  CG  PHE A 222       9.046 -48.886  13.619  1.00  0.080          C  
ATOM   3530  CD1 PHE A 222       9.376 -47.716  12.943  1.00  0.080          C  
ATOM   3531  CD2 PHE A 222      10.051 -49.580  14.270  1.00  0.080          C  
ATOM   3532  CE1 PHE A 222      10.663 -47.254  12.925  1.00  0.080          C  
ATOM   3533  CE2 PHE A 222      11.350 -49.115  14.251  1.00  0.080          C  
ATOM   3534  CZ  PHE A 222      11.653 -47.949  13.580  1.00  0.080          C  
ATOM   3535  H   PHE A 222       6.868 -48.689  11.100  1.00  0.060          H  
ATOM   3536  HA  PHE A 222       7.849 -51.174  12.472  1.00  0.070          H  
ATOM   3537 1HB  PHE A 222       6.973 -48.489  13.650  1.00  0.100          H  
ATOM   3538 2HB  PHE A 222       7.457 -49.894  14.583  1.00  0.100          H  
ATOM   3539  HD1 PHE A 222       8.597 -47.155  12.420  1.00  0.100          H  
ATOM   3540  HD2 PHE A 222       9.810 -50.499  14.807  1.00  0.100          H  
ATOM   3541  HE1 PHE A 222      10.898 -46.334  12.387  1.00  0.100          H  
ATOM   3542  HE2 PHE A 222      12.136 -49.666  14.769  1.00  0.100          H  
ATOM   3543  HZ  PHE A 222      12.677 -47.579  13.566  1.00  0.100          H  
ATOM   3544  N   PHE A 223       5.440 -51.773  13.114  1.00  0.070          N  
ATOM   3545  CA  PHE A 223       4.034 -52.154  13.186  1.00  0.070          C  
ATOM   3546  C   PHE A 223       3.465 -52.082  14.587  1.00  0.070          C  
ATOM   3547  O   PHE A 223       3.888 -52.817  15.477  1.00  0.090          O  
ATOM   3548  CB  PHE A 223       3.842 -53.553  12.599  1.00  0.100          C  
ATOM   3549  CG  PHE A 223       4.086 -53.597  11.107  1.00  0.100          C  
ATOM   3550  CD1 PHE A 223       5.341 -53.804  10.567  1.00  0.100          C  
ATOM   3551  CD2 PHE A 223       3.046 -53.419  10.249  1.00  0.100          C  
ATOM   3552  CE1 PHE A 223       5.511 -53.820   9.200  1.00  0.100          C  
ATOM   3553  CE2 PHE A 223       3.215 -53.438   8.911  1.00  0.100          C  
ATOM   3554  CZ  PHE A 223       4.448 -53.634   8.373  1.00  0.100          C  
ATOM   3555  H   PHE A 223       6.151 -52.392  13.477  1.00  0.080          H  
ATOM   3556  HA  PHE A 223       3.459 -51.473  12.567  1.00  0.080          H  
ATOM   3557 1HB  PHE A 223       4.516 -54.256  13.083  1.00  0.120          H  
ATOM   3558 2HB  PHE A 223       2.819 -53.896  12.796  1.00  0.120          H  
ATOM   3559  HD1 PHE A 223       6.197 -53.953  11.223  1.00  0.120          H  
ATOM   3560  HD2 PHE A 223       2.070 -53.250  10.652  1.00  0.120          H  
ATOM   3561  HE1 PHE A 223       6.482 -53.981   8.785  1.00  0.120          H  
ATOM   3562  HE2 PHE A 223       2.368 -53.291   8.286  1.00  0.120          H  
ATOM   3563  HZ  PHE A 223       4.586 -53.647   7.293  1.00  0.120          H  
ATOM   3564  N   ARG A 224       2.496 -51.182  14.767  1.00  0.060          N  
ATOM   3565  CA  ARG A 224       1.841 -50.986  16.057  1.00  0.060          C  
ATOM   3566  C   ARG A 224       1.023 -52.206  16.493  1.00  0.060          C  
ATOM   3567  O   ARG A 224       0.904 -52.484  17.686  1.00  0.060          O  
ATOM   3568  CB  ARG A 224       0.927 -49.771  16.022  1.00  0.080          C  
ATOM   3569  CG  ARG A 224       1.635 -48.412  15.935  1.00  0.080          C  
ATOM   3570  CD  ARG A 224       0.647 -47.299  15.898  1.00  0.080          C  
ATOM   3571  NE  ARG A 224       1.277 -45.981  15.750  1.00  0.080          N  
ATOM   3572  CZ  ARG A 224       0.590 -44.818  15.621  1.00  0.080          C  
ATOM   3573  NH1 ARG A 224      -0.727 -44.836  15.665  1.00  0.080          N  
ATOM   3574  NH2 ARG A 224       1.227 -43.668  15.447  1.00  0.080          N  
ATOM   3575  H   ARG A 224       2.252 -50.583  13.986  1.00  0.070          H  
ATOM   3576  HA  ARG A 224       2.615 -50.811  16.805  1.00  0.070          H  
ATOM   3577 1HB  ARG A 224       0.263 -49.849  15.167  1.00  0.100          H  
ATOM   3578 2HB  ARG A 224       0.304 -49.765  16.915  1.00  0.100          H  
ATOM   3579 1HG  ARG A 224       2.278 -48.277  16.803  1.00  0.100          H  
ATOM   3580 2HG  ARG A 224       2.235 -48.371  15.024  1.00  0.100          H  
ATOM   3581 1HD  ARG A 224      -0.025 -47.453  15.050  1.00  0.100          H  
ATOM   3582 2HD  ARG A 224       0.073 -47.303  16.824  1.00  0.100          H  
ATOM   3583  HE  ARG A 224       2.289 -45.941  15.711  1.00  0.100          H  
ATOM   3584 1HH1 ARG A 224      -1.222 -45.702  15.793  1.00  0.100          H  
ATOM   3585 2HH1 ARG A 224      -1.274 -43.966  15.523  1.00  0.100          H  
ATOM   3586 1HH2 ARG A 224       2.235 -43.637  15.404  1.00  0.100          H  
ATOM   3587 2HH2 ARG A 224       0.694 -42.805  15.341  1.00  0.100          H  
ATOM   3588  N   GLN A 225       0.412 -52.896  15.531  1.00  0.070          N  
ATOM   3589  CA  GLN A 225      -0.411 -54.060  15.825  1.00  0.080          C  
ATOM   3590  C   GLN A 225       0.276 -55.342  15.414  1.00  0.090          C  
ATOM   3591  O   GLN A 225       1.322 -55.317  14.768  1.00  0.110          O  
ATOM   3592  CB  GLN A 225      -1.766 -53.958  15.124  1.00  0.110          C  
ATOM   3593  CG  GLN A 225      -2.568 -52.766  15.542  1.00  0.110          C  
ATOM   3594  CD  GLN A 225      -2.921 -52.834  16.987  1.00  0.110          C  
ATOM   3595  OE1 GLN A 225      -3.496 -53.823  17.445  1.00  0.110          O  
ATOM   3596  NE2 GLN A 225      -2.574 -51.800  17.722  1.00  0.110          N  
ATOM   3597  H   GLN A 225       0.528 -52.612  14.568  1.00  0.080          H  
ATOM   3598  HA  GLN A 225      -0.575 -54.109  16.902  1.00  0.100          H  
ATOM   3599 1HB  GLN A 225      -1.614 -53.908  14.045  1.00  0.130          H  
ATOM   3600 2HB  GLN A 225      -2.355 -54.850  15.321  1.00  0.130          H  
ATOM   3601 1HG  GLN A 225      -1.996 -51.855  15.362  1.00  0.130          H  
ATOM   3602 2HG  GLN A 225      -3.487 -52.746  14.973  1.00  0.130          H  
ATOM   3603 1HE2 GLN A 225      -2.775 -51.789  18.701  1.00  0.130          H  
ATOM   3604 2HE2 GLN A 225      -2.106 -51.029  17.299  1.00  0.130          H  
ATOM   3605  N   ARG A 226      -0.333 -56.475  15.755  1.00  0.100          N  
ATOM   3606  CA  ARG A 226       0.212 -57.756  15.337  1.00  0.100          C  
ATOM   3607  C   ARG A 226      -0.193 -57.979  13.895  1.00  0.090          C  
ATOM   3608  O   ARG A 226      -1.380 -58.024  13.577  1.00  0.070          O  
ATOM   3609  CB  ARG A 226      -0.300 -58.891  16.208  1.00  0.140          C  
ATOM   3610  CG  ARG A 226       0.258 -60.268  15.861  1.00  0.140          C  
ATOM   3611  CD  ARG A 226      -0.238 -61.313  16.788  1.00  0.140          C  
ATOM   3612  NE  ARG A 226       0.296 -62.631  16.450  1.00  0.140          N  
ATOM   3613  CZ  ARG A 226       0.026 -63.778  17.114  1.00  0.140          C  
ATOM   3614  NH1 ARG A 226      -0.778 -63.775  18.160  1.00  0.140          N  
ATOM   3615  NH2 ARG A 226       0.576 -64.912  16.708  1.00  0.140          N  
ATOM   3616  H   ARG A 226      -1.182 -56.445  16.303  1.00  0.120          H  
ATOM   3617  HA  ARG A 226       1.300 -57.722  15.399  1.00  0.120          H  
ATOM   3618 1HB  ARG A 226      -0.057 -58.688  17.249  1.00  0.170          H  
ATOM   3619 2HB  ARG A 226      -1.385 -58.946  16.129  1.00  0.170          H  
ATOM   3620 1HG  ARG A 226      -0.047 -60.544  14.850  1.00  0.170          H  
ATOM   3621 2HG  ARG A 226       1.347 -60.247  15.918  1.00  0.170          H  
ATOM   3622 1HD  ARG A 226       0.067 -61.068  17.805  1.00  0.170          H  
ATOM   3623 2HD  ARG A 226      -1.325 -61.355  16.728  1.00  0.170          H  
ATOM   3624  HE  ARG A 226       0.920 -62.690  15.655  1.00  0.170          H  
ATOM   3625 1HH1 ARG A 226      -1.200 -62.914  18.474  1.00  0.170          H  
ATOM   3626 2HH1 ARG A 226      -0.974 -64.636  18.650  1.00  0.170          H  
ATOM   3627 1HH2 ARG A 226       1.193 -64.917  15.906  1.00  0.170          H  
ATOM   3628 2HH2 ARG A 226       0.382 -65.774  17.196  1.00  0.170          H  
ATOM   3629  N   VAL A 227       0.804 -58.081  13.030  1.00  0.140          N  
ATOM   3630  CA  VAL A 227       0.603 -58.205  11.595  1.00  0.120          C  
ATOM   3631  C   VAL A 227       1.333 -59.421  11.030  1.00  0.120          C  
ATOM   3632  O   VAL A 227       2.538 -59.573  11.248  1.00  0.150          O  
ATOM   3633  CB  VAL A 227       1.110 -56.899  10.929  1.00  0.180          C  
ATOM   3634  CG1 VAL A 227       0.962 -56.950   9.432  1.00  0.180          C  
ATOM   3635  CG2 VAL A 227       0.337 -55.741  11.506  1.00  0.180          C  
ATOM   3636  H   VAL A 227       1.746 -58.039  13.393  1.00  0.170          H  
ATOM   3637  HA  VAL A 227      -0.466 -58.319  11.396  1.00  0.140          H  
ATOM   3638  HB  VAL A 227       2.172 -56.766  11.139  1.00  0.210          H  
ATOM   3639 1HG1 VAL A 227       1.331 -56.023   8.992  1.00  0.210          H  
ATOM   3640 2HG1 VAL A 227       1.535 -57.775   9.047  1.00  0.210          H  
ATOM   3641 3HG1 VAL A 227      -0.088 -57.086   9.174  1.00  0.210          H  
ATOM   3642 1HG2 VAL A 227       0.668 -54.839  11.061  1.00  0.210          H  
ATOM   3643 2HG2 VAL A 227      -0.717 -55.885  11.310  1.00  0.210          H  
ATOM   3644 3HG2 VAL A 227       0.481 -55.678  12.554  1.00  0.210          H  
ATOM   3645  N   SER A 228       0.634 -60.269  10.265  1.00  0.100          N  
ATOM   3646  CA  SER A 228       1.292 -61.429   9.661  1.00  0.110          C  
ATOM   3647  C   SER A 228       2.478 -61.017   8.826  1.00  0.070          C  
ATOM   3648  O   SER A 228       2.417 -60.019   8.100  1.00  0.110          O  
ATOM   3649  CB  SER A 228       0.364 -62.213   8.766  1.00  0.150          C  
ATOM   3650  OG  SER A 228       1.095 -63.207   8.058  1.00  0.150          O  
ATOM   3651  H   SER A 228      -0.375 -60.127  10.103  1.00  0.120          H  
ATOM   3652  HA  SER A 228       1.644 -62.081  10.462  1.00  0.130          H  
ATOM   3653 1HB  SER A 228      -0.416 -62.682   9.367  1.00  0.180          H  
ATOM   3654 2HB  SER A 228      -0.129 -61.538   8.062  1.00  0.180          H  
ATOM   3655  HG  SER A 228       0.435 -63.721   7.572  1.00  0.180          H  
ATOM   3656  N   SER A 229       3.544 -61.818   8.855  1.00  0.020          N  
ATOM   3657  CA  SER A 229       4.725 -61.486   8.074  1.00  0.040          C  
ATOM   3658  C   SER A 229       4.416 -61.383   6.586  1.00  0.030          C  
ATOM   3659  O   SER A 229       5.048 -60.595   5.879  1.00  0.080          O  
ATOM   3660  CB  SER A 229       5.801 -62.528   8.295  1.00  0.050          C  
ATOM   3661  OG  SER A 229       5.393 -63.777   7.806  1.00  0.050          O  
ATOM   3662  H   SER A 229       3.544 -62.643   9.437  1.00  0.020          H  
ATOM   3663  HA  SER A 229       5.100 -60.524   8.421  1.00  0.050          H  
ATOM   3664 1HB  SER A 229       6.715 -62.215   7.784  1.00  0.060          H  
ATOM   3665 2HB  SER A 229       6.026 -62.601   9.357  1.00  0.060          H  
ATOM   3666  HG  SER A 229       6.147 -64.364   7.923  1.00  0.060          H  
ATOM   3667  N   GLU A 230       3.393 -62.093   6.096  1.00  0.020          N  
ATOM   3668  CA  GLU A 230       3.066 -61.974   4.682  1.00  0.040          C  
ATOM   3669  C   GLU A 230       2.610 -60.553   4.360  1.00  0.060          C  
ATOM   3670  O   GLU A 230       2.923 -60.011   3.292  1.00  0.090          O  
ATOM   3671  CB  GLU A 230       1.973 -62.969   4.285  1.00  0.050          C  
ATOM   3672  CG  GLU A 230       2.406 -64.422   4.265  1.00  0.050          C  
ATOM   3673  CD  GLU A 230       1.273 -65.351   3.954  1.00  0.050          C  
ATOM   3674  OE1 GLU A 230       0.151 -64.901   3.978  1.00  0.050          O  
ATOM   3675  OE2 GLU A 230       1.522 -66.503   3.700  1.00  0.050          O  
ATOM   3676  H   GLU A 230       2.867 -62.733   6.695  1.00  0.020          H  
ATOM   3677  HA  GLU A 230       3.962 -62.186   4.099  1.00  0.050          H  
ATOM   3678 1HB  GLU A 230       1.143 -62.881   4.984  1.00  0.060          H  
ATOM   3679 2HB  GLU A 230       1.595 -62.726   3.298  1.00  0.060          H  
ATOM   3680 1HG  GLU A 230       3.182 -64.545   3.510  1.00  0.060          H  
ATOM   3681 2HG  GLU A 230       2.834 -64.679   5.234  1.00  0.060          H  
ATOM   3682  N   CYS A 231       1.851 -59.963   5.282  1.00  0.070          N  
ATOM   3683  CA  CYS A 231       1.316 -58.641   5.091  1.00  0.060          C  
ATOM   3684  C   CYS A 231       2.431 -57.645   5.254  1.00  0.050          C  
ATOM   3685  O   CYS A 231       2.499 -56.662   4.517  1.00  0.050          O  
ATOM   3686  CB  CYS A 231       0.240 -58.315   6.094  1.00  0.090          C  
ATOM   3687  SG  CYS A 231      -0.640 -56.831   5.685  1.00  0.090          S  
ATOM   3688  H   CYS A 231       1.682 -60.426   6.171  1.00  0.080          H  
ATOM   3689  HA  CYS A 231       0.903 -58.561   4.085  1.00  0.070          H  
ATOM   3690 1HB  CYS A 231      -0.442 -59.125   6.215  1.00  0.110          H  
ATOM   3691 2HB  CYS A 231       0.702 -58.176   7.034  1.00  0.110          H  
ATOM   3692  HG  CYS A 231      -1.231 -57.335   4.594  1.00  0.110          H  
ATOM   3693  N   GLN A 232       3.299 -57.881   6.251  1.00  0.040          N  
ATOM   3694  CA  GLN A 232       4.371 -56.939   6.518  1.00  0.030          C  
ATOM   3695  C   GLN A 232       5.285 -56.855   5.308  1.00  0.030          C  
ATOM   3696  O   GLN A 232       5.731 -55.762   4.949  1.00  0.030          O  
ATOM   3697  CB  GLN A 232       5.235 -57.340   7.718  1.00  0.050          C  
ATOM   3698  CG  GLN A 232       4.566 -57.290   9.087  1.00  0.050          C  
ATOM   3699  CD  GLN A 232       5.548 -57.603  10.180  1.00  0.050          C  
ATOM   3700  OE1 GLN A 232       6.717 -57.201  10.074  1.00  0.050          O  
ATOM   3701  NE2 GLN A 232       5.125 -58.316  11.216  1.00  0.050          N  
ATOM   3702  H   GLN A 232       3.171 -58.713   6.834  1.00  0.050          H  
ATOM   3703  HA  GLN A 232       3.936 -55.959   6.697  1.00  0.040          H  
ATOM   3704 1HB  GLN A 232       5.601 -58.351   7.564  1.00  0.060          H  
ATOM   3705 2HB  GLN A 232       6.107 -56.688   7.756  1.00  0.060          H  
ATOM   3706 1HG  GLN A 232       4.119 -56.330   9.267  1.00  0.060          H  
ATOM   3707 2HG  GLN A 232       3.808 -58.062   9.116  1.00  0.060          H  
ATOM   3708 1HE2 GLN A 232       5.755 -58.548  11.956  1.00  0.060          H  
ATOM   3709 2HE2 GLN A 232       4.157 -58.653  11.266  1.00  0.060          H  
ATOM   3710  N   HIS A 233       5.535 -57.997   4.642  1.00  0.030          N  
ATOM   3711  CA  HIS A 233       6.385 -57.991   3.463  1.00  0.030          C  
ATOM   3712  C   HIS A 233       5.724 -57.206   2.346  1.00  0.030          C  
ATOM   3713  O   HIS A 233       6.373 -56.369   1.721  1.00  0.030          O  
ATOM   3714  CB  HIS A 233       6.677 -59.410   2.958  1.00  0.040          C  
ATOM   3715  CG  HIS A 233       7.654 -60.212   3.782  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233       8.956 -59.808   3.988  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233       7.526 -61.406   4.418  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233       9.580 -60.712   4.726  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233       8.736 -61.689   4.998  1.00  0.040          N  
ATOM   3720  H   HIS A 233       5.179 -58.885   5.005  1.00  0.040          H  
ATOM   3721  HA  HIS A 233       7.332 -57.510   3.695  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233       5.737 -59.969   2.930  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233       7.045 -59.356   1.946  1.00  0.050          H  
ATOM   3724  HD1 HIS A 233       9.298 -58.880   3.859  1.00  0.050          H  
ATOM   3725  HD2 HIS A 233       6.694 -62.103   4.525  1.00  0.050          H  
ATOM   3726  HE1 HIS A 233      10.625 -60.576   5.004  1.00  0.050          H  
ATOM   3727  N   LEU A 234       4.415 -57.394   2.131  1.00  0.030          N  
ATOM   3728  CA  LEU A 234       3.767 -56.639   1.072  1.00  0.030          C  
ATOM   3729  C   LEU A 234       3.828 -55.143   1.355  1.00  0.020          C  
ATOM   3730  O   LEU A 234       4.085 -54.349   0.441  1.00  0.020          O  
ATOM   3731  CB  LEU A 234       2.306 -57.080   0.878  1.00  0.040          C  
ATOM   3732  CG  LEU A 234       1.491 -56.314  -0.230  1.00  0.040          C  
ATOM   3733  CD1 LEU A 234       2.180 -56.454  -1.600  1.00  0.040          C  
ATOM   3734  CD2 LEU A 234       0.069 -56.900  -0.292  1.00  0.040          C  
ATOM   3735  H   LEU A 234       3.891 -58.108   2.652  1.00  0.040          H  
ATOM   3736  HA  LEU A 234       4.314 -56.841   0.156  1.00  0.040          H  
ATOM   3737 1HB  LEU A 234       2.289 -58.140   0.643  1.00  0.050          H  
ATOM   3738 2HB  LEU A 234       1.783 -56.942   1.830  1.00  0.050          H  
ATOM   3739  HG  LEU A 234       1.437 -55.253   0.021  1.00  0.050          H  
ATOM   3740 1HD1 LEU A 234       1.616 -55.927  -2.328  1.00  0.050          H  
ATOM   3741 2HD1 LEU A 234       3.178 -56.031  -1.576  1.00  0.050          H  
ATOM   3742 3HD1 LEU A 234       2.238 -57.499  -1.878  1.00  0.050          H  
ATOM   3743 1HD2 LEU A 234      -0.512 -56.377  -1.044  1.00  0.050          H  
ATOM   3744 2HD2 LEU A 234       0.120 -57.962  -0.548  1.00  0.050          H  
ATOM   3745 3HD2 LEU A 234      -0.404 -56.784   0.675  1.00  0.050          H  
ATOM   3746  N   ILE A 235       3.581 -54.750   2.610  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       3.607 -53.345   2.981  1.00  0.020          C  
ATOM   3748  C   ILE A 235       4.989 -52.748   2.792  1.00  0.020          C  
ATOM   3749  O   ILE A 235       5.111 -51.683   2.191  1.00  0.020          O  
ATOM   3750  CB  ILE A 235       3.145 -53.145   4.445  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       1.633 -53.485   4.554  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235       3.450 -51.691   4.931  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       1.103 -53.644   5.957  1.00  0.030          C  
ATOM   3754  H   ILE A 235       3.351 -55.459   3.317  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       2.915 -52.811   2.330  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       3.674 -53.857   5.076  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       1.074 -52.685   4.073  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       1.445 -54.411   4.020  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       3.139 -51.576   5.947  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235       4.515 -51.488   4.877  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       2.911 -50.973   4.301  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       0.049 -53.872   5.934  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       1.633 -54.463   6.444  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       1.249 -52.736   6.498  1.00  0.030          H  
ATOM   3765  N   ARG A 236       6.022 -53.413   3.309  1.00  0.020          N  
ATOM   3766  CA  ARG A 236       7.377 -52.905   3.183  1.00  0.020          C  
ATOM   3767  C   ARG A 236       7.843 -52.809   1.736  1.00  0.020          C  
ATOM   3768  O   ARG A 236       8.547 -51.866   1.380  1.00  0.030          O  
ATOM   3769  CB  ARG A 236       8.318 -53.726   4.039  1.00  0.030          C  
ATOM   3770  CG  ARG A 236       8.159 -53.435   5.541  1.00  0.030          C  
ATOM   3771  CD  ARG A 236       8.954 -54.336   6.399  1.00  0.030          C  
ATOM   3772  NE  ARG A 236       8.933 -53.886   7.799  1.00  0.030          N  
ATOM   3773  CZ  ARG A 236       9.176 -54.646   8.890  1.00  0.030          C  
ATOM   3774  NH1 ARG A 236       9.432 -55.936   8.776  1.00  0.030          N  
ATOM   3775  NH2 ARG A 236       9.149 -54.073  10.091  1.00  0.030          N  
ATOM   3776  H   ARG A 236       5.861 -54.297   3.800  1.00  0.020          H  
ATOM   3777  HA  ARG A 236       7.385 -51.896   3.595  1.00  0.020          H  
ATOM   3778 1HB  ARG A 236       8.117 -54.789   3.875  1.00  0.030          H  
ATOM   3779 2HB  ARG A 236       9.349 -53.532   3.751  1.00  0.030          H  
ATOM   3780 1HG  ARG A 236       8.469 -52.411   5.743  1.00  0.030          H  
ATOM   3781 2HG  ARG A 236       7.107 -53.552   5.818  1.00  0.030          H  
ATOM   3782 1HD  ARG A 236       8.517 -55.335   6.345  1.00  0.030          H  
ATOM   3783 2HD  ARG A 236       9.988 -54.363   6.055  1.00  0.030          H  
ATOM   3784  HE  ARG A 236       8.739 -52.906   7.965  1.00  0.030          H  
ATOM   3785 1HH1 ARG A 236       9.448 -56.374   7.870  1.00  0.030          H  
ATOM   3786 2HH1 ARG A 236       9.595 -56.497   9.603  1.00  0.030          H  
ATOM   3787 1HH2 ARG A 236       8.956 -53.056  10.181  1.00  0.030          H  
ATOM   3788 2HH2 ARG A 236       9.327 -54.624  10.917  1.00  0.030          H  
ATOM   3789  N   TRP A 237       7.452 -53.761   0.891  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       7.829 -53.695  -0.510  1.00  0.020          C  
ATOM   3791  C   TRP A 237       7.103 -52.526  -1.194  1.00  0.030          C  
ATOM   3792  O   TRP A 237       7.715 -51.760  -1.946  1.00  0.030          O  
ATOM   3793  CB  TRP A 237       7.529 -55.029  -1.180  1.00  0.030          C  
ATOM   3794  CG  TRP A 237       8.366 -56.155  -0.604  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237       9.500 -56.033   0.160  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237       8.137 -57.574  -0.740  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237       9.972 -57.263   0.503  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237       9.158 -58.220  -0.034  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237       7.168 -58.337  -1.389  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237       9.237 -59.596   0.042  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237       7.260 -59.723  -1.318  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237       8.264 -60.331  -0.619  1.00  0.030          C  
ATOM   3803  H   TRP A 237       6.922 -54.570   1.233  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       8.895 -53.499  -0.581  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237       6.474 -55.277  -1.036  1.00  0.030          H  
ATOM   3806 2HB  TRP A 237       7.720 -54.967  -2.244  1.00  0.030          H  
ATOM   3807  HD1 TRP A 237       9.966 -55.100   0.464  1.00  0.030          H  
ATOM   3808  HE1 TRP A 237      10.793 -57.438   1.060  1.00  0.030          H  
ATOM   3809  HE3 TRP A 237       6.366 -57.857  -1.945  1.00  0.030          H  
ATOM   3810  HZ2 TRP A 237      10.030 -60.100   0.594  1.00  0.030          H  
ATOM   3811  HZ3 TRP A 237       6.512 -60.319  -1.832  1.00  0.030          H  
ATOM   3812  HH2 TRP A 237       8.301 -61.418  -0.582  1.00  0.030          H  
ATOM   3813  N   CYS A 238       5.811 -52.332  -0.875  1.00  0.040          N  
ATOM   3814  CA  CYS A 238       5.035 -51.231  -1.449  1.00  0.050          C  
ATOM   3815  C   CYS A 238       5.631 -49.895  -1.008  1.00  0.080          C  
ATOM   3816  O   CYS A 238       5.620 -48.916  -1.749  1.00  0.120          O  
ATOM   3817  CB  CYS A 238       3.569 -51.308  -1.035  1.00  0.070          C  
ATOM   3818  SG  CYS A 238       2.656 -52.716  -1.744  1.00  0.070          S  
ATOM   3819  H   CYS A 238       5.336 -52.997  -0.258  1.00  0.050          H  
ATOM   3820  HA  CYS A 238       5.078 -51.294  -2.524  1.00  0.060          H  
ATOM   3821 1HB  CYS A 238       3.507 -51.375   0.052  1.00  0.080          H  
ATOM   3822 2HB  CYS A 238       3.066 -50.392  -1.346  1.00  0.080          H  
ATOM   3823  HG  CYS A 238       3.226 -53.649  -0.929  1.00  0.080          H  
ATOM   3824  N   LEU A 239       6.189 -49.876   0.196  1.00  0.060          N  
ATOM   3825  CA  LEU A 239       6.815 -48.697   0.758  1.00  0.060          C  
ATOM   3826  C   LEU A 239       8.335 -48.677   0.609  1.00  0.100          C  
ATOM   3827  O   LEU A 239       9.032 -48.047   1.411  1.00  0.170          O  
ATOM   3828  CB  LEU A 239       6.414 -48.542   2.235  1.00  0.080          C  
ATOM   3829  CG  LEU A 239       4.889 -48.342   2.496  1.00  0.080          C  
ATOM   3830  CD1 LEU A 239       4.603 -48.291   3.980  1.00  0.080          C  
ATOM   3831  CD2 LEU A 239       4.430 -47.063   1.853  1.00  0.080          C  
ATOM   3832  H   LEU A 239       6.099 -50.706   0.789  1.00  0.070          H  
ATOM   3833  HA  LEU A 239       6.455 -47.846   0.203  1.00  0.070          H  
ATOM   3834 1HB  LEU A 239       6.728 -49.444   2.765  1.00  0.100          H  
ATOM   3835 2HB  LEU A 239       6.947 -47.691   2.658  1.00  0.100          H  
ATOM   3836  HG  LEU A 239       4.341 -49.184   2.083  1.00  0.100          H  
ATOM   3837 1HD1 LEU A 239       3.528 -48.163   4.138  1.00  0.100          H  
ATOM   3838 2HD1 LEU A 239       4.918 -49.212   4.428  1.00  0.100          H  
ATOM   3839 3HD1 LEU A 239       5.135 -47.467   4.433  1.00  0.100          H  
ATOM   3840 1HD2 LEU A 239       3.403 -46.940   2.039  1.00  0.100          H  
ATOM   3841 2HD2 LEU A 239       4.973 -46.235   2.280  1.00  0.100          H  
ATOM   3842 3HD2 LEU A 239       4.573 -47.075   0.787  1.00  0.100          H  
ATOM   3843  N   ALA A 240       8.881 -49.388  -0.377  1.00  0.060          N  
ATOM   3844  CA  ALA A 240      10.310 -49.326  -0.604  1.00  0.050          C  
ATOM   3845  C   ALA A 240      10.683 -47.882  -0.932  1.00  0.060          C  
ATOM   3846  O   ALA A 240       9.924 -47.166  -1.598  1.00  0.100          O  
ATOM   3847  CB  ALA A 240      10.712 -50.267  -1.723  1.00  0.070          C  
ATOM   3848  H   ALA A 240       8.310 -49.991  -0.976  1.00  0.070          H  
ATOM   3849  HA  ALA A 240      10.819 -49.619   0.315  1.00  0.060          H  
ATOM   3850 1HB  ALA A 240      11.789 -50.213  -1.865  1.00  0.090          H  
ATOM   3851 2HB  ALA A 240      10.427 -51.287  -1.454  1.00  0.090          H  
ATOM   3852 3HB  ALA A 240      10.212 -49.989  -2.636  1.00  0.090          H  
ATOM   3853  N   LEU A 241      11.853 -47.429  -0.481  1.00  0.050          N  
ATOM   3854  CA  LEU A 241      12.243 -46.053  -0.781  1.00  0.060          C  
ATOM   3855  C   LEU A 241      12.497 -45.774  -2.254  1.00  0.080          C  
ATOM   3856  O   LEU A 241      12.187 -44.689  -2.738  1.00  0.060          O  
ATOM   3857  CB  LEU A 241      13.506 -45.654  -0.020  1.00  0.080          C  
ATOM   3858  CG  LEU A 241      13.408 -45.510   1.507  1.00  0.080          C  
ATOM   3859  CD1 LEU A 241      14.806 -45.246   2.033  1.00  0.080          C  
ATOM   3860  CD2 LEU A 241      12.449 -44.361   1.879  1.00  0.080          C  
ATOM   3861  H   LEU A 241      12.454 -48.031   0.066  1.00  0.060          H  
ATOM   3862  HA  LEU A 241      11.424 -45.411  -0.479  1.00  0.070          H  
ATOM   3863 1HB  LEU A 241      14.280 -46.390  -0.233  1.00  0.100          H  
ATOM   3864 2HB  LEU A 241      13.843 -44.694  -0.412  1.00  0.100          H  
ATOM   3865  HG  LEU A 241      13.050 -46.434   1.954  1.00  0.100          H  
ATOM   3866 1HD1 LEU A 241      14.776 -45.145   3.106  1.00  0.100          H  
ATOM   3867 2HD1 LEU A 241      15.463 -46.071   1.769  1.00  0.100          H  
ATOM   3868 3HD1 LEU A 241      15.189 -44.322   1.603  1.00  0.100          H  
ATOM   3869 1HD2 LEU A 241      12.417 -44.241   2.937  1.00  0.100          H  
ATOM   3870 2HD2 LEU A 241      12.807 -43.429   1.441  1.00  0.100          H  
ATOM   3871 3HD2 LEU A 241      11.454 -44.564   1.532  1.00  0.100          H  
ATOM   3872  N   ARG A 242      13.086 -46.727  -2.962  1.00  0.100          N  
ATOM   3873  CA  ARG A 242      13.388 -46.509  -4.360  1.00  0.110          C  
ATOM   3874  C   ARG A 242      12.197 -46.958  -5.240  1.00  0.100          C  
ATOM   3875  O   ARG A 242      11.746 -48.104  -5.132  1.00  0.120          O  
ATOM   3876  CB  ARG A 242      14.685 -47.228  -4.713  1.00  0.150          C  
ATOM   3877  CG  ARG A 242      15.208 -47.038  -6.124  1.00  0.150          C  
ATOM   3878  CD  ARG A 242      16.615 -47.539  -6.277  1.00  0.150          C  
ATOM   3879  NE  ARG A 242      16.733 -48.985  -6.076  1.00  0.150          N  
ATOM   3880  CZ  ARG A 242      17.879 -49.679  -6.034  1.00  0.150          C  
ATOM   3881  NH1 ARG A 242      19.059 -49.096  -6.196  1.00  0.150          N  
ATOM   3882  NH2 ARG A 242      17.780 -50.970  -5.821  1.00  0.150          N  
ATOM   3883  H   ARG A 242      13.339 -47.600  -2.518  1.00  0.120          H  
ATOM   3884  HA  ARG A 242      13.602 -45.456  -4.477  1.00  0.130          H  
ATOM   3885 1HB  ARG A 242      15.470 -46.919  -4.025  1.00  0.180          H  
ATOM   3886 2HB  ARG A 242      14.545 -48.273  -4.575  1.00  0.180          H  
ATOM   3887 1HG  ARG A 242      14.577 -47.595  -6.809  1.00  0.180          H  
ATOM   3888 2HG  ARG A 242      15.195 -45.984  -6.386  1.00  0.180          H  
ATOM   3889 1HD  ARG A 242      16.963 -47.307  -7.282  1.00  0.180          H  
ATOM   3890 2HD  ARG A 242      17.250 -47.040  -5.546  1.00  0.180          H  
ATOM   3891  HE  ARG A 242      15.877 -49.554  -5.934  1.00  0.180          H  
ATOM   3892 1HH1 ARG A 242      19.117 -48.103  -6.357  1.00  0.180          H  
ATOM   3893 2HH1 ARG A 242      19.904 -49.648  -6.157  1.00  0.180          H  
ATOM   3894 1HH2 ARG A 242      16.823 -51.358  -5.693  1.00  0.180          H  
ATOM   3895 2HH2 ARG A 242      18.593 -51.556  -5.772  1.00  0.180          H  
ATOM   3896  N   PRO A 243      11.671 -46.088  -6.131  1.00  0.050          N  
ATOM   3897  CA  PRO A 243      10.554 -46.349  -7.032  1.00  0.050          C  
ATOM   3898  C   PRO A 243      10.673 -47.629  -7.838  1.00  0.120          C  
ATOM   3899  O   PRO A 243       9.670 -48.284  -8.106  1.00  0.330          O  
ATOM   3900  CB  PRO A 243      10.637 -45.142  -7.974  1.00  0.080          C  
ATOM   3901  CG  PRO A 243      11.189 -44.050  -7.125  1.00  0.080          C  
ATOM   3902  CD  PRO A 243      12.193 -44.699  -6.233  1.00  0.080          C  
ATOM   3903  HA  PRO A 243       9.625 -46.342  -6.461  1.00  0.060          H  
ATOM   3904 1HB  PRO A 243      11.265 -45.376  -8.844  1.00  0.090          H  
ATOM   3905 2HB  PRO A 243       9.645 -44.897  -8.356  1.00  0.090          H  
ATOM   3906 1HG  PRO A 243      11.610 -43.242  -7.745  1.00  0.090          H  
ATOM   3907 2HG  PRO A 243      10.380 -43.613  -6.554  1.00  0.090          H  
ATOM   3908 1HD  PRO A 243      13.196 -44.661  -6.673  1.00  0.090          H  
ATOM   3909 2HD  PRO A 243      12.119 -44.166  -5.263  1.00  0.090          H  
ATOM   3910  N   SER A 244      11.895 -48.010  -8.210  1.00  0.010          N  
ATOM   3911  CA  SER A 244      12.107 -49.217  -8.993  1.00  0.030          C  
ATOM   3912  C   SER A 244      12.069 -50.496  -8.159  1.00  0.060          C  
ATOM   3913  O   SER A 244      12.065 -51.595  -8.712  1.00  0.100          O  
ATOM   3914  CB  SER A 244      13.416 -49.122  -9.755  1.00  0.030          C  
ATOM   3915  OG  SER A 244      14.515 -49.132  -8.893  1.00  0.030          O  
ATOM   3916  H   SER A 244      12.713 -47.453  -8.014  1.00  0.010          H  
ATOM   3917  HA  SER A 244      11.302 -49.284  -9.726  1.00  0.040          H  
ATOM   3918 1HB  SER A 244      13.490 -49.958 -10.448  1.00  0.040          H  
ATOM   3919 2HB  SER A 244      13.424 -48.207 -10.345  1.00  0.040          H  
ATOM   3920  HG  SER A 244      15.294 -49.084  -9.456  1.00  0.040          H  
ATOM   3921  N   ASP A 245      12.062 -50.363  -6.825  1.00  0.070          N  
ATOM   3922  CA  ASP A 245      12.007 -51.524  -5.946  1.00  0.110          C  
ATOM   3923  C   ASP A 245      10.555 -51.856  -5.673  1.00  0.130          C  
ATOM   3924  O   ASP A 245      10.207 -52.999  -5.369  1.00  0.390          O  
ATOM   3925  CB  ASP A 245      12.663 -51.272  -4.589  1.00  0.140          C  
ATOM   3926  CG  ASP A 245      14.151 -50.979  -4.584  1.00  0.140          C  
ATOM   3927  OD1 ASP A 245      14.866 -51.283  -5.512  1.00  0.140          O  
ATOM   3928  OD2 ASP A 245      14.582 -50.436  -3.596  1.00  0.140          O  
ATOM   3929  H   ASP A 245      12.050 -49.438  -6.405  1.00  0.080          H  
ATOM   3930  HA  ASP A 245      12.480 -52.372  -6.438  1.00  0.130          H  
ATOM   3931 1HB  ASP A 245      12.174 -50.414  -4.152  1.00  0.170          H  
ATOM   3932 2HB  ASP A 245      12.470 -52.123  -3.934  1.00  0.170          H  
ATOM   3933  N   ARG A 246       9.702 -50.839  -5.756  1.00  0.140          N  
ATOM   3934  CA  ARG A 246       8.303 -51.023  -5.431  1.00  0.140          C  
ATOM   3935  C   ARG A 246       7.662 -51.992  -6.448  1.00  0.150          C  
ATOM   3936  O   ARG A 246       7.933 -51.868  -7.642  1.00  0.220          O  
ATOM   3937  CB  ARG A 246       7.576 -49.692  -5.485  1.00  0.200          C  
ATOM   3938  CG  ARG A 246       8.140 -48.682  -4.565  1.00  0.200          C  
ATOM   3939  CD  ARG A 246       7.262 -47.565  -4.269  1.00  0.200          C  
ATOM   3940  NE  ARG A 246       8.017 -46.619  -3.502  1.00  0.200          N  
ATOM   3941  CZ  ARG A 246       8.395 -45.390  -3.904  1.00  0.200          C  
ATOM   3942  NH1 ARG A 246       7.916 -44.843  -5.004  1.00  0.200          N  
ATOM   3943  NH2 ARG A 246       9.250 -44.739  -3.166  1.00  0.200          N  
ATOM   3944  H   ARG A 246      10.072 -49.907  -5.969  1.00  0.170          H  
ATOM   3945  HA  ARG A 246       8.261 -51.407  -4.417  1.00  0.170          H  
ATOM   3946 1HB  ARG A 246       7.621 -49.284  -6.496  1.00  0.240          H  
ATOM   3947 2HB  ARG A 246       6.548 -49.816  -5.226  1.00  0.240          H  
ATOM   3948 1HG  ARG A 246       8.338 -49.166  -3.615  1.00  0.240          H  
ATOM   3949 2HG  ARG A 246       9.070 -48.285  -4.962  1.00  0.240          H  
ATOM   3950 1HD  ARG A 246       6.930 -47.111  -5.194  1.00  0.240          H  
ATOM   3951 2HD  ARG A 246       6.407 -47.875  -3.701  1.00  0.240          H  
ATOM   3952  HE  ARG A 246       8.477 -46.972  -2.645  1.00  0.240          H  
ATOM   3953 1HH1 ARG A 246       7.248 -45.340  -5.567  1.00  0.240          H  
ATOM   3954 2HH1 ARG A 246       8.205 -43.889  -5.275  1.00  0.240          H  
ATOM   3955 1HH2 ARG A 246       9.649 -45.229  -2.352  1.00  0.240          H  
ATOM   3956 2HH2 ARG A 246       9.565 -43.799  -3.446  1.00  0.240          H  
ATOM   3957  N   PRO A 247       6.806 -52.941  -6.016  1.00  0.120          N  
ATOM   3958  CA  PRO A 247       6.117 -53.925  -6.840  1.00  0.110          C  
ATOM   3959  C   PRO A 247       5.073 -53.286  -7.731  1.00  0.080          C  
ATOM   3960  O   PRO A 247       4.462 -52.291  -7.348  1.00  0.070          O  
ATOM   3961  CB  PRO A 247       5.467 -54.841  -5.796  1.00  0.170          C  
ATOM   3962  CG  PRO A 247       5.291 -53.959  -4.577  1.00  0.170          C  
ATOM   3963  CD  PRO A 247       6.485 -53.029  -4.602  1.00  0.170          C  
ATOM   3964  HA  PRO A 247       6.854 -54.476  -7.445  1.00  0.130          H  
ATOM   3965 1HB  PRO A 247       4.524 -55.235  -6.198  1.00  0.200          H  
ATOM   3966 2HB  PRO A 247       6.115 -55.709  -5.614  1.00  0.200          H  
ATOM   3967 1HG  PRO A 247       4.342 -53.405  -4.645  1.00  0.200          H  
ATOM   3968 2HG  PRO A 247       5.234 -54.564  -3.658  1.00  0.200          H  
ATOM   3969 1HD  PRO A 247       6.181 -52.064  -4.230  1.00  0.200          H  
ATOM   3970 2HD  PRO A 247       7.333 -53.454  -4.047  1.00  0.200          H  
ATOM   3971  N   THR A 248       4.815 -53.909  -8.869  1.00  0.060          N  
ATOM   3972  CA  THR A 248       3.775 -53.455  -9.788  1.00  0.030          C  
ATOM   3973  C   THR A 248       2.432 -53.934  -9.282  1.00  0.010          C  
ATOM   3974  O   THR A 248       2.371 -54.787  -8.396  1.00  0.020          O  
ATOM   3975  CB  THR A 248       3.969 -54.004 -11.213  1.00  0.050          C  
ATOM   3976  OG1 THR A 248       3.794 -55.432 -11.198  1.00  0.050          O  
ATOM   3977  CG2 THR A 248       5.372 -53.676 -11.701  1.00  0.050          C  
ATOM   3978  H   THR A 248       5.381 -54.737  -9.109  1.00  0.070          H  
ATOM   3979  HA  THR A 248       3.771 -52.364  -9.815  1.00  0.040          H  
ATOM   3980  HB  THR A 248       3.230 -53.563 -11.881  1.00  0.060          H  
ATOM   3981  HG1 THR A 248       3.737 -55.745 -12.116  1.00  0.060          H  
ATOM   3982 1HG2 THR A 248       5.507 -54.070 -12.707  1.00  0.060          H  
ATOM   3983 2HG2 THR A 248       5.507 -52.595 -11.711  1.00  0.060          H  
ATOM   3984 3HG2 THR A 248       6.109 -54.126 -11.037  1.00  0.060          H  
ATOM   3985  N   PHE A 249       1.339 -53.444  -9.859  1.00  0.010          N  
ATOM   3986  CA  PHE A 249       0.023 -53.889  -9.410  1.00  0.040          C  
ATOM   3987  C   PHE A 249      -0.141 -55.397  -9.557  1.00  0.060          C  
ATOM   3988  O   PHE A 249      -0.726 -56.050  -8.687  1.00  0.070          O  
ATOM   3989  CB  PHE A 249      -1.088 -53.173 -10.171  1.00  0.040          C  
ATOM   3990  CG  PHE A 249      -1.242 -51.678  -9.855  1.00  0.040          C  
ATOM   3991  CD1 PHE A 249      -0.551 -51.028  -8.800  1.00  0.040          C  
ATOM   3992  CD2 PHE A 249      -2.116 -50.923 -10.606  1.00  0.040          C  
ATOM   3993  CE1 PHE A 249      -0.745 -49.696  -8.555  1.00  0.040          C  
ATOM   3994  CE2 PHE A 249      -2.299 -49.600 -10.345  1.00  0.040          C  
ATOM   3995  CZ  PHE A 249      -1.607 -48.990  -9.316  1.00  0.040          C  
ATOM   3996  H   PHE A 249       1.417 -52.756 -10.597  1.00  0.010          H  
ATOM   3997  HA  PHE A 249      -0.081 -53.674  -8.355  1.00  0.050          H  
ATOM   3998 1HB  PHE A 249      -0.908 -53.278 -11.246  1.00  0.050          H  
ATOM   3999 2HB  PHE A 249      -2.039 -53.661  -9.960  1.00  0.050          H  
ATOM   4000  HD1 PHE A 249       0.145 -51.562  -8.173  1.00  0.050          H  
ATOM   4001  HD2 PHE A 249      -2.666 -51.397 -11.414  1.00  0.050          H  
ATOM   4002  HE1 PHE A 249      -0.210 -49.202  -7.749  1.00  0.050          H  
ATOM   4003  HE2 PHE A 249      -2.997 -49.023 -10.953  1.00  0.050          H  
ATOM   4004  HZ  PHE A 249      -1.754 -47.937  -9.112  1.00  0.050          H  
ATOM   4005  N   GLU A 250       0.373 -55.965 -10.643  1.00  0.070          N  
ATOM   4006  CA  GLU A 250       0.269 -57.400 -10.844  1.00  0.100          C  
ATOM   4007  C   GLU A 250       1.084 -58.141  -9.781  1.00  0.080          C  
ATOM   4008  O   GLU A 250       0.607 -59.131  -9.228  1.00  0.080          O  
ATOM   4009  CB  GLU A 250       0.728 -57.747 -12.257  1.00  0.130          C  
ATOM   4010  CG  GLU A 250      -0.204 -57.178 -13.347  1.00  0.130          C  
ATOM   4011  CD  GLU A 250       0.006 -55.689 -13.571  1.00  0.130          C  
ATOM   4012  OE1 GLU A 250       0.999 -55.178 -13.083  1.00  0.130          O  
ATOM   4013  OE2 GLU A 250      -0.824 -55.065 -14.183  1.00  0.130          O  
ATOM   4014  H   GLU A 250       0.826 -55.387 -11.356  1.00  0.080          H  
ATOM   4015  HA  GLU A 250      -0.776 -57.690 -10.738  1.00  0.120          H  
ATOM   4016 1HB  GLU A 250       1.735 -57.361 -12.421  1.00  0.150          H  
ATOM   4017 2HB  GLU A 250       0.768 -58.830 -12.372  1.00  0.150          H  
ATOM   4018 1HG  GLU A 250      -0.025 -57.707 -14.283  1.00  0.150          H  
ATOM   4019 2HG  GLU A 250      -1.238 -57.355 -13.052  1.00  0.150          H  
ATOM   4020  N   GLU A 251       2.289 -57.646  -9.471  1.00  0.070          N  
ATOM   4021  CA  GLU A 251       3.134 -58.255  -8.439  1.00  0.070          C  
ATOM   4022  C   GLU A 251       2.456 -58.193  -7.068  1.00  0.050          C  
ATOM   4023  O   GLU A 251       2.563 -59.129  -6.272  1.00  0.050          O  
ATOM   4024  CB  GLU A 251       4.512 -57.600  -8.422  1.00  0.100          C  
ATOM   4025  CG  GLU A 251       5.360 -57.951  -9.649  1.00  0.100          C  
ATOM   4026  CD  GLU A 251       6.660 -57.206  -9.746  1.00  0.100          C  
ATOM   4027  OE1 GLU A 251       6.727 -56.069  -9.321  1.00  0.100          O  
ATOM   4028  OE2 GLU A 251       7.601 -57.778 -10.242  1.00  0.100          O  
ATOM   4029  H   GLU A 251       2.642 -56.848 -10.005  1.00  0.080          H  
ATOM   4030  HA  GLU A 251       3.272 -59.306  -8.692  1.00  0.080          H  
ATOM   4031 1HB  GLU A 251       4.389 -56.531  -8.388  1.00  0.120          H  
ATOM   4032 2HB  GLU A 251       5.053 -57.899  -7.527  1.00  0.120          H  
ATOM   4033 1HG  GLU A 251       5.576 -59.018  -9.620  1.00  0.120          H  
ATOM   4034 2HG  GLU A 251       4.773 -57.761 -10.543  1.00  0.120          H  
ATOM   4035  N   ILE A 252       1.743 -57.096  -6.806  1.00  0.020          N  
ATOM   4036  CA  ILE A 252       0.995 -56.943  -5.567  1.00  0.020          C  
ATOM   4037  C   ILE A 252      -0.128 -57.981  -5.526  1.00  0.020          C  
ATOM   4038  O   ILE A 252      -0.230 -58.768  -4.585  1.00  0.010          O  
ATOM   4039  CB  ILE A 252       0.421 -55.504  -5.461  1.00  0.010          C  
ATOM   4040  CG1 ILE A 252       1.577 -54.513  -5.269  1.00  0.010          C  
ATOM   4041  CG2 ILE A 252      -0.616 -55.393  -4.380  1.00  0.010          C  
ATOM   4042  CD1 ILE A 252       1.221 -53.060  -5.454  1.00  0.010          C  
ATOM   4043  H   ILE A 252       1.769 -56.342  -7.498  1.00  0.020          H  
ATOM   4044  HA  ILE A 252       1.663 -57.120  -4.729  1.00  0.020          H  
ATOM   4045  HB  ILE A 252      -0.046 -55.250  -6.401  1.00  0.010          H  
ATOM   4046 1HG1 ILE A 252       1.991 -54.639  -4.276  1.00  0.010          H  
ATOM   4047 2HG1 ILE A 252       2.339 -54.750  -5.981  1.00  0.010          H  
ATOM   4048 1HG2 ILE A 252      -1.015 -54.390  -4.351  1.00  0.010          H  
ATOM   4049 2HG2 ILE A 252      -1.412 -56.070  -4.589  1.00  0.010          H  
ATOM   4050 3HG2 ILE A 252      -0.195 -55.632  -3.431  1.00  0.010          H  
ATOM   4051 1HD1 ILE A 252       2.119 -52.480  -5.323  1.00  0.010          H  
ATOM   4052 2HD1 ILE A 252       0.849 -52.908  -6.448  1.00  0.010          H  
ATOM   4053 3HD1 ILE A 252       0.479 -52.740  -4.735  1.00  0.010          H  
ATOM   4054  N   GLN A 253      -0.916 -58.071  -6.596  1.00  0.060          N  
ATOM   4055  CA  GLN A 253      -2.024 -59.022  -6.639  1.00  0.100          C  
ATOM   4056  C   GLN A 253      -1.556 -60.467  -6.537  1.00  0.110          C  
ATOM   4057  O   GLN A 253      -2.248 -61.315  -5.970  1.00  0.130          O  
ATOM   4058  CB  GLN A 253      -2.865 -58.843  -7.900  1.00  0.120          C  
ATOM   4059  CG  GLN A 253      -4.115 -59.737  -7.940  1.00  0.120          C  
ATOM   4060  CD  GLN A 253      -5.062 -59.431  -6.802  1.00  0.120          C  
ATOM   4061  OE1 GLN A 253      -5.376 -58.267  -6.578  1.00  0.120          O  
ATOM   4062  NE2 GLN A 253      -5.501 -60.464  -6.086  1.00  0.120          N  
ATOM   4063  H   GLN A 253      -0.772 -57.424  -7.377  1.00  0.070          H  
ATOM   4064  HA  GLN A 253      -2.663 -58.823  -5.786  1.00  0.120          H  
ATOM   4065 1HB  GLN A 253      -3.174 -57.803  -7.986  1.00  0.150          H  
ATOM   4066 2HB  GLN A 253      -2.249 -59.073  -8.774  1.00  0.150          H  
ATOM   4067 1HG  GLN A 253      -4.642 -59.547  -8.874  1.00  0.150          H  
ATOM   4068 2HG  GLN A 253      -3.829 -60.787  -7.888  1.00  0.150          H  
ATOM   4069 1HE2 GLN A 253      -6.122 -60.336  -5.308  1.00  0.150          H  
ATOM   4070 2HE2 GLN A 253      -5.194 -61.390  -6.312  1.00  0.150          H  
ATOM   4071  N   ASN A 254      -0.380 -60.756  -7.076  1.00  0.100          N  
ATOM   4072  CA  ASN A 254       0.156 -62.103  -7.065  1.00  0.110          C  
ATOM   4073  C   ASN A 254       0.889 -62.454  -5.765  1.00  0.090          C  
ATOM   4074  O   ASN A 254       1.404 -63.568  -5.628  1.00  0.100          O  
ATOM   4075  CB  ASN A 254       1.096 -62.277  -8.236  1.00  0.150          C  
ATOM   4076  CG  ASN A 254       0.385 -62.241  -9.559  1.00  0.150          C  
ATOM   4077  OD1 ASN A 254      -0.792 -62.609  -9.681  1.00  0.150          O  
ATOM   4078  ND2 ASN A 254       1.084 -61.797 -10.569  1.00  0.150          N  
ATOM   4079  H   ASN A 254       0.121 -60.025  -7.592  1.00  0.120          H  
ATOM   4080  HA  ASN A 254      -0.674 -62.800  -7.166  1.00  0.130          H  
ATOM   4081 1HB  ASN A 254       1.838 -61.475  -8.214  1.00  0.180          H  
ATOM   4082 2HB  ASN A 254       1.628 -63.221  -8.141  1.00  0.180          H  
ATOM   4083 1HD2 ASN A 254       0.670 -61.742 -11.475  1.00  0.180          H  
ATOM   4084 2HD2 ASN A 254       2.031 -61.510 -10.435  1.00  0.180          H  
ATOM   4085  N   HIS A 255       0.959 -61.519  -4.817  1.00  0.070          N  
ATOM   4086  CA  HIS A 255       1.616 -61.764  -3.548  1.00  0.050          C  
ATOM   4087  C   HIS A 255       0.780 -62.792  -2.780  1.00  0.040          C  
ATOM   4088  O   HIS A 255      -0.447 -62.677  -2.775  1.00  0.040          O  
ATOM   4089  CB  HIS A 255       1.706 -60.466  -2.725  1.00  0.080          C  
ATOM   4090  CG  HIS A 255       2.544 -60.577  -1.484  1.00  0.080          C  
ATOM   4091  ND1 HIS A 255       2.153 -61.316  -0.389  1.00  0.080          N  
ATOM   4092  CD2 HIS A 255       3.732 -60.037  -1.159  1.00  0.080          C  
ATOM   4093  CE1 HIS A 255       3.079 -61.241   0.541  1.00  0.080          C  
ATOM   4094  NE2 HIS A 255       4.040 -60.473   0.110  1.00  0.080          N  
ATOM   4095  H   HIS A 255       0.521 -60.604  -4.958  1.00  0.080          H  
ATOM   4096  HA  HIS A 255       2.620 -62.123  -3.729  1.00  0.060          H  
ATOM   4097 1HB  HIS A 255       2.125 -59.675  -3.353  1.00  0.090          H  
ATOM   4098 2HB  HIS A 255       0.703 -60.147  -2.437  1.00  0.090          H  
ATOM   4099  HD2 HIS A 255       4.322 -59.381  -1.790  1.00  0.090          H  
ATOM   4100  HE1 HIS A 255       3.044 -61.733   1.506  1.00  0.090          H  
ATOM   4101  HE2 HIS A 255       4.861 -60.255   0.660  1.00  0.090          H  
ATOM   4102  N   PRO A 256       1.373 -63.790  -2.089  1.00  0.040          N  
ATOM   4103  CA  PRO A 256       0.665 -64.774  -1.269  1.00  0.040          C  
ATOM   4104  C   PRO A 256      -0.368 -64.159  -0.307  1.00  0.050          C  
ATOM   4105  O   PRO A 256      -1.432 -64.746  -0.087  1.00  0.070          O  
ATOM   4106  CB  PRO A 256       1.823 -65.432  -0.512  1.00  0.060          C  
ATOM   4107  CG  PRO A 256       2.993 -65.358  -1.488  1.00  0.060          C  
ATOM   4108  CD  PRO A 256       2.842 -64.033  -2.193  1.00  0.060          C  
ATOM   4109  HA  PRO A 256       0.191 -65.506  -1.930  1.00  0.050          H  
ATOM   4110 1HB  PRO A 256       2.008 -64.897   0.438  1.00  0.070          H  
ATOM   4111 2HB  PRO A 256       1.552 -66.463  -0.244  1.00  0.070          H  
ATOM   4112 1HG  PRO A 256       3.947 -65.436  -0.940  1.00  0.070          H  
ATOM   4113 2HG  PRO A 256       2.959 -66.205  -2.188  1.00  0.070          H  
ATOM   4114 1HD  PRO A 256       3.433 -63.267  -1.692  1.00  0.070          H  
ATOM   4115 2HD  PRO A 256       3.140 -64.174  -3.246  1.00  0.070          H  
ATOM   4116  N   TRP A 257      -0.105 -62.954   0.206  1.00  0.060          N  
ATOM   4117  CA  TRP A 257      -1.007 -62.284   1.130  1.00  0.110          C  
ATOM   4118  C   TRP A 257      -2.392 -62.109   0.525  1.00  0.110          C  
ATOM   4119  O   TRP A 257      -3.400 -62.185   1.225  1.00  0.190          O  
ATOM   4120  CB  TRP A 257      -0.456 -60.930   1.617  1.00  0.130          C  
ATOM   4121  CG  TRP A 257      -1.338 -60.312   2.656  1.00  0.130          C  
ATOM   4122  CD1 TRP A 257      -1.368 -60.697   3.939  1.00  0.130          C  
ATOM   4123  CD2 TRP A 257      -2.276 -59.207   2.561  1.00  0.130          C  
ATOM   4124  NE1 TRP A 257      -2.273 -59.956   4.635  1.00  0.130          N  
ATOM   4125  CE2 TRP A 257      -2.829 -59.044   3.821  1.00  0.130          C  
ATOM   4126  CE3 TRP A 257      -2.675 -58.375   1.542  1.00  0.130          C  
ATOM   4127  CZ2 TRP A 257      -3.777 -58.081   4.089  1.00  0.130          C  
ATOM   4128  CZ3 TRP A 257      -3.624 -57.411   1.796  1.00  0.130          C  
ATOM   4129  CH2 TRP A 257      -4.163 -57.274   3.038  1.00  0.130          C  
ATOM   4130  H   TRP A 257       0.772 -62.470   0.009  1.00  0.070          H  
ATOM   4131  HA  TRP A 257      -1.106 -62.920   2.011  1.00  0.130          H  
ATOM   4132 1HB  TRP A 257       0.529 -61.060   2.042  1.00  0.160          H  
ATOM   4133 2HB  TRP A 257      -0.365 -60.246   0.777  1.00  0.160          H  
ATOM   4134  HD1 TRP A 257      -0.771 -61.503   4.360  1.00  0.160          H  
ATOM   4135  HE1 TRP A 257      -2.496 -60.065   5.623  1.00  0.160          H  
ATOM   4136  HE3 TRP A 257      -2.252 -58.478   0.577  1.00  0.160          H  
ATOM   4137  HZ2 TRP A 257      -4.216 -57.954   5.081  1.00  0.160          H  
ATOM   4138  HZ3 TRP A 257      -3.929 -56.764   0.985  1.00  0.160          H  
ATOM   4139  HH2 TRP A 257      -4.913 -56.501   3.205  1.00  0.160          H  
ATOM   4140  N   MET A 258      -2.453 -61.777  -0.768  1.00  0.070          N  
ATOM   4141  CA  MET A 258      -3.713 -61.495  -1.436  1.00  0.050          C  
ATOM   4142  C   MET A 258      -4.370 -62.706  -2.085  1.00  0.040          C  
ATOM   4143  O   MET A 258      -5.262 -62.538  -2.923  1.00  0.050          O  
ATOM   4144  CB  MET A 258      -3.556 -60.403  -2.477  1.00  0.080          C  
ATOM   4145  CG  MET A 258      -3.201 -59.086  -1.892  1.00  0.080          C  
ATOM   4146  SD  MET A 258      -3.039 -57.796  -3.071  1.00  0.080          S  
ATOM   4147  CE  MET A 258      -4.723 -57.481  -3.532  1.00  0.080          C  
ATOM   4148  H   MET A 258      -1.615 -61.783  -1.356  1.00  0.080          H  
ATOM   4149  HA  MET A 258      -4.408 -61.131  -0.680  1.00  0.060          H  
ATOM   4150 1HB  MET A 258      -2.765 -60.684  -3.185  1.00  0.090          H  
ATOM   4151 2HB  MET A 258      -4.473 -60.311  -3.038  1.00  0.090          H  
ATOM   4152 1HG  MET A 258      -3.940 -58.799  -1.148  1.00  0.090          H  
ATOM   4153 2HG  MET A 258      -2.239 -59.209  -1.414  1.00  0.090          H  
ATOM   4154 1HE  MET A 258      -4.751 -56.681  -4.263  1.00  0.090          H  
ATOM   4155 2HE  MET A 258      -5.167 -58.366  -3.965  1.00  0.090          H  
ATOM   4156 3HE  MET A 258      -5.293 -57.190  -2.656  1.00  0.090          H  
ATOM   4157  N   GLN A 259      -3.947 -63.915  -1.737  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -4.601 -65.073  -2.316  1.00  0.020          C  
ATOM   4159  C   GLN A 259      -5.827 -65.418  -1.483  1.00  0.050          C  
ATOM   4160  O   GLN A 259      -5.901 -65.072  -0.306  1.00  0.070          O  
ATOM   4161  CB  GLN A 259      -3.634 -66.251  -2.388  1.00  0.030          C  
ATOM   4162  CG  GLN A 259      -2.413 -65.947  -3.221  1.00  0.030          C  
ATOM   4163  CD  GLN A 259      -2.751 -65.622  -4.625  1.00  0.030          C  
ATOM   4164  OE1 GLN A 259      -3.356 -66.429  -5.336  1.00  0.030          O  
ATOM   4165  NE2 GLN A 259      -2.385 -64.423  -5.042  1.00  0.030          N  
ATOM   4166  H   GLN A 259      -3.181 -64.044  -1.066  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.933 -64.828  -3.323  1.00  0.020          H  
ATOM   4168 1HB  GLN A 259      -3.299 -66.503  -1.380  1.00  0.030          H  
ATOM   4169 2HB  GLN A 259      -4.141 -67.126  -2.799  1.00  0.030          H  
ATOM   4170 1HG  GLN A 259      -1.928 -65.067  -2.805  1.00  0.030          H  
ATOM   4171 2HG  GLN A 259      -1.732 -66.796  -3.207  1.00  0.030          H  
ATOM   4172 1HE2 GLN A 259      -2.593 -64.124  -5.977  1.00  0.030          H  
ATOM   4173 2HE2 GLN A 259      -1.905 -63.787  -4.407  1.00  0.030          H  
ATOM   4174  N   ASP A 260      -6.798 -66.098  -2.101  1.00  0.070          N  
ATOM   4175  CA  ASP A 260      -8.025 -66.547  -1.430  1.00  0.100          C  
ATOM   4176  C   ASP A 260      -8.789 -65.419  -0.716  1.00  0.090          C  
ATOM   4177  O   ASP A 260      -9.263 -65.579   0.412  1.00  0.100          O  
ATOM   4178  CB  ASP A 260      -7.695 -67.675  -0.456  1.00  0.130          C  
ATOM   4179  CG  ASP A 260      -7.117 -68.898  -1.182  1.00  0.130          C  
ATOM   4180  OD1 ASP A 260      -7.514 -69.146  -2.307  1.00  0.130          O  
ATOM   4181  OD2 ASP A 260      -6.287 -69.571  -0.615  1.00  0.130          O  
ATOM   4182  H   ASP A 260      -6.668 -66.348  -3.073  1.00  0.080          H  
ATOM   4183  HA  ASP A 260      -8.689 -66.956  -2.192  1.00  0.120          H  
ATOM   4184 1HB  ASP A 260      -6.978 -67.328   0.289  1.00  0.150          H  
ATOM   4185 2HB  ASP A 260      -8.599 -67.975   0.076  1.00  0.150          H  
ATOM   4186  N   VAL A 261      -8.913 -64.288  -1.397  1.00  0.070          N  
ATOM   4187  CA  VAL A 261      -9.599 -63.106  -0.889  1.00  0.070          C  
ATOM   4188  C   VAL A 261     -11.105 -63.138  -1.170  1.00  0.050          C  
ATOM   4189  O   VAL A 261     -11.527 -63.498  -2.268  1.00  0.060          O  
ATOM   4190  CB  VAL A 261      -8.954 -61.849  -1.474  1.00  0.100          C  
ATOM   4191  CG1 VAL A 261      -9.661 -60.618  -1.004  1.00  0.100          C  
ATOM   4192  CG2 VAL A 261      -7.544 -61.840  -1.059  1.00  0.100          C  
ATOM   4193  H   VAL A 261      -8.490 -64.256  -2.314  1.00  0.080          H  
ATOM   4194  HA  VAL A 261      -9.458 -63.077   0.193  1.00  0.080          H  
ATOM   4195  HB  VAL A 261      -9.021 -61.873  -2.562  1.00  0.120          H  
ATOM   4196 1HG1 VAL A 261      -9.172 -59.743  -1.428  1.00  0.120          H  
ATOM   4197 2HG1 VAL A 261     -10.700 -60.632  -1.313  1.00  0.120          H  
ATOM   4198 3HG1 VAL A 261      -9.613 -60.568   0.079  1.00  0.120          H  
ATOM   4199 1HG2 VAL A 261      -7.036 -60.964  -1.464  1.00  0.120          H  
ATOM   4200 2HG2 VAL A 261      -7.491 -61.840   0.003  1.00  0.120          H  
ATOM   4201 3HG2 VAL A 261      -7.077 -62.731  -1.417  1.00  0.120          H  
ATOM   4202  N   LEU A 262     -11.898 -62.768  -0.160  1.00  0.020          N  
ATOM   4203  CA  LEU A 262     -13.363 -62.745  -0.238  1.00  0.020          C  
ATOM   4204  C   LEU A 262     -13.933 -61.760  -1.244  1.00  0.040          C  
ATOM   4205  O   LEU A 262     -13.374 -60.687  -1.487  1.00  0.070          O  
ATOM   4206  CB  LEU A 262     -13.999 -62.318   1.094  1.00  0.030          C  
ATOM   4207  CG  LEU A 262     -13.853 -63.192   2.334  1.00  0.030          C  
ATOM   4208  CD1 LEU A 262     -14.524 -62.440   3.491  1.00  0.030          C  
ATOM   4209  CD2 LEU A 262     -14.502 -64.548   2.118  1.00  0.030          C  
ATOM   4210  H   LEU A 262     -11.456 -62.492   0.706  1.00  0.020          H  
ATOM   4211  HA  LEU A 262     -13.708 -63.738  -0.525  1.00  0.020          H  
ATOM   4212 1HB  LEU A 262     -13.591 -61.341   1.350  1.00  0.030          H  
ATOM   4213 2HB  LEU A 262     -15.070 -62.184   0.920  1.00  0.030          H  
ATOM   4214  HG  LEU A 262     -12.798 -63.331   2.577  1.00  0.030          H  
ATOM   4215 1HD1 LEU A 262     -14.442 -63.020   4.410  1.00  0.030          H  
ATOM   4216 2HD1 LEU A 262     -14.040 -61.472   3.630  1.00  0.030          H  
ATOM   4217 3HD1 LEU A 262     -15.570 -62.293   3.253  1.00  0.030          H  
ATOM   4218 1HD2 LEU A 262     -14.399 -65.140   3.031  1.00  0.030          H  
ATOM   4219 2HD2 LEU A 262     -15.551 -64.420   1.887  1.00  0.030          H  
ATOM   4220 3HD2 LEU A 262     -14.017 -65.072   1.298  1.00  0.030          H  
ATOM   4221  N   LEU A 263     -15.090 -62.115  -1.791  1.00  0.030          N  
ATOM   4222  CA  LEU A 263     -15.811 -61.237  -2.693  1.00  0.050          C  
ATOM   4223  C   LEU A 263     -16.542 -60.190  -1.845  1.00  0.060          C  
ATOM   4224  O   LEU A 263     -16.785 -60.439  -0.661  1.00  0.100          O  
ATOM   4225  CB  LEU A 263     -16.802 -62.062  -3.528  1.00  0.060          C  
ATOM   4226  CG  LEU A 263     -16.191 -63.136  -4.454  1.00  0.060          C  
ATOM   4227  CD1 LEU A 263     -17.322 -63.934  -5.079  1.00  0.060          C  
ATOM   4228  CD2 LEU A 263     -15.327 -62.476  -5.550  1.00  0.060          C  
ATOM   4229  H   LEU A 263     -15.494 -63.035  -1.548  1.00  0.040          H  
ATOM   4230  HA  LEU A 263     -15.087 -60.757  -3.335  1.00  0.060          H  
ATOM   4231 1HB  LEU A 263     -17.461 -62.589  -2.836  1.00  0.070          H  
ATOM   4232 2HB  LEU A 263     -17.409 -61.407  -4.136  1.00  0.070          H  
ATOM   4233  HG  LEU A 263     -15.575 -63.822  -3.865  1.00  0.070          H  
ATOM   4234 1HD1 LEU A 263     -16.906 -64.708  -5.722  1.00  0.070          H  
ATOM   4235 2HD1 LEU A 263     -17.913 -64.404  -4.287  1.00  0.070          H  
ATOM   4236 3HD1 LEU A 263     -17.957 -63.276  -5.668  1.00  0.070          H  
ATOM   4237 1HD2 LEU A 263     -14.914 -63.252  -6.196  1.00  0.070          H  
ATOM   4238 2HD2 LEU A 263     -15.941 -61.800  -6.145  1.00  0.070          H  
ATOM   4239 3HD2 LEU A 263     -14.512 -61.925  -5.106  1.00  0.070          H  
ATOM   4240  N   PRO A 264     -16.838 -58.984  -2.362  1.00  0.050          N  
ATOM   4241  CA  PRO A 264     -17.566 -57.926  -1.660  1.00  0.060          C  
ATOM   4242  C   PRO A 264     -18.852 -58.368  -0.942  1.00  0.060          C  
ATOM   4243  O   PRO A 264     -19.069 -57.992   0.210  1.00  0.070          O  
ATOM   4244  CB  PRO A 264     -17.891 -56.974  -2.808  1.00  0.090          C  
ATOM   4245  CG  PRO A 264     -16.741 -57.146  -3.783  1.00  0.090          C  
ATOM   4246  CD  PRO A 264     -16.413 -58.618  -3.746  1.00  0.090          C  
ATOM   4247  HA  PRO A 264     -16.882 -57.432  -0.948  1.00  0.070          H  
ATOM   4248 1HB  PRO A 264     -18.879 -57.206  -3.235  1.00  0.110          H  
ATOM   4249 2HB  PRO A 264     -17.959 -55.955  -2.419  1.00  0.110          H  
ATOM   4250 1HG  PRO A 264     -17.045 -56.793  -4.783  1.00  0.110          H  
ATOM   4251 2HG  PRO A 264     -15.900 -56.523  -3.478  1.00  0.110          H  
ATOM   4252 1HD  PRO A 264     -16.979 -59.164  -4.511  1.00  0.110          H  
ATOM   4253 2HD  PRO A 264     -15.325 -58.713  -3.875  1.00  0.110          H  
ATOM   4254  N   GLN A 265     -19.634 -59.268  -1.552  1.00  0.050          N  
ATOM   4255  CA  GLN A 265     -20.864 -59.708  -0.897  1.00  0.060          C  
ATOM   4256  C   GLN A 265     -20.550 -60.538   0.323  1.00  0.080          C  
ATOM   4257  O   GLN A 265     -21.122 -60.326   1.395  1.00  0.140          O  
ATOM   4258  CB  GLN A 265     -21.736 -60.509  -1.865  1.00  0.080          C  
ATOM   4259  CG  GLN A 265     -23.080 -60.974  -1.295  1.00  0.080          C  
ATOM   4260  CD  GLN A 265     -24.007 -59.839  -0.902  1.00  0.080          C  
ATOM   4261  OE1 GLN A 265     -24.018 -58.773  -1.529  1.00  0.080          O  
ATOM   4262  NE2 GLN A 265     -24.804 -60.077   0.137  1.00  0.080          N  
ATOM   4263  H   GLN A 265     -19.434 -59.576  -2.490  1.00  0.060          H  
ATOM   4264  HA  GLN A 265     -21.414 -58.820  -0.575  1.00  0.070          H  
ATOM   4265 1HB  GLN A 265     -21.939 -59.903  -2.748  1.00  0.100          H  
ATOM   4266 2HB  GLN A 265     -21.194 -61.394  -2.192  1.00  0.100          H  
ATOM   4267 1HG  GLN A 265     -23.588 -61.572  -2.049  1.00  0.100          H  
ATOM   4268 2HG  GLN A 265     -22.905 -61.586  -0.403  1.00  0.100          H  
ATOM   4269 1HE2 GLN A 265     -25.448 -59.378   0.452  1.00  0.100          H  
ATOM   4270 2HE2 GLN A 265     -24.760 -60.991   0.623  1.00  0.100          H  
ATOM   4271  N   GLU A 266     -19.619 -61.473   0.156  1.00  0.210          N  
ATOM   4272  CA  GLU A 266     -19.204 -62.354   1.229  1.00  0.260          C  
ATOM   4273  C   GLU A 266     -18.597 -61.527   2.346  1.00  0.120          C  
ATOM   4274  O   GLU A 266     -18.867 -61.775   3.524  1.00  0.090          O  
ATOM   4275  CB  GLU A 266     -18.154 -63.337   0.710  1.00  0.340          C  
ATOM   4276  CG  GLU A 266     -18.660 -64.371  -0.282  1.00  0.340          C  
ATOM   4277  CD  GLU A 266     -17.538 -65.181  -0.918  1.00  0.340          C  
ATOM   4278  OE1 GLU A 266     -16.436 -64.662  -1.068  1.00  0.340          O  
ATOM   4279  OE2 GLU A 266     -17.783 -66.314  -1.253  1.00  0.340          O  
ATOM   4280  H   GLU A 266     -19.201 -61.576  -0.758  1.00  0.250          H  
ATOM   4281  HA  GLU A 266     -20.074 -62.892   1.612  1.00  0.310          H  
ATOM   4282 1HB  GLU A 266     -17.343 -62.788   0.241  1.00  0.410          H  
ATOM   4283 2HB  GLU A 266     -17.739 -63.874   1.555  1.00  0.410          H  
ATOM   4284 1HG  GLU A 266     -19.337 -65.050   0.235  1.00  0.410          H  
ATOM   4285 2HG  GLU A 266     -19.225 -63.864  -1.063  1.00  0.410          H  
ATOM   4286  N   THR A 267     -17.830 -60.504   1.957  1.00  0.090          N  
ATOM   4287  CA  THR A 267     -17.172 -59.630   2.897  1.00  0.060          C  
ATOM   4288  C   THR A 267     -18.212 -58.935   3.740  1.00  0.040          C  
ATOM   4289  O   THR A 267     -18.078 -58.884   4.960  1.00  0.060          O  
ATOM   4290  CB  THR A 267     -16.303 -58.580   2.174  1.00  0.100          C  
ATOM   4291  OG1 THR A 267     -15.281 -59.249   1.409  1.00  0.100          O  
ATOM   4292  CG2 THR A 267     -15.638 -57.650   3.195  1.00  0.100          C  
ATOM   4293  H   THR A 267     -17.663 -60.369   0.961  1.00  0.110          H  
ATOM   4294  HA  THR A 267     -16.542 -60.222   3.553  1.00  0.070          H  
ATOM   4295  HB  THR A 267     -16.918 -57.992   1.505  1.00  0.120          H  
ATOM   4296  HG1 THR A 267     -15.709 -59.760   0.674  1.00  0.120          H  
ATOM   4297 1HG2 THR A 267     -15.026 -56.919   2.669  1.00  0.120          H  
ATOM   4298 2HG2 THR A 267     -16.394 -57.124   3.780  1.00  0.120          H  
ATOM   4299 3HG2 THR A 267     -15.010 -58.239   3.863  1.00  0.120          H  
ATOM   4300  N   ALA A 268     -19.252 -58.385   3.112  1.00  0.060          N  
ATOM   4301  CA  ALA A 268     -20.275 -57.715   3.891  1.00  0.090          C  
ATOM   4302  C   ALA A 268     -20.993 -58.675   4.835  1.00  0.100          C  
ATOM   4303  O   ALA A 268     -21.151 -58.401   6.036  1.00  0.120          O  
ATOM   4304  CB  ALA A 268     -21.299 -57.070   2.967  1.00  0.110          C  
ATOM   4305  H   ALA A 268     -19.294 -58.397   2.086  1.00  0.070          H  
ATOM   4306  HA  ALA A 268     -19.789 -56.958   4.480  1.00  0.110          H  
ATOM   4307 1HB  ALA A 268     -22.041 -56.537   3.548  1.00  0.140          H  
ATOM   4308 2HB  ALA A 268     -20.815 -56.385   2.320  1.00  0.140          H  
ATOM   4309 3HB  ALA A 268     -21.788 -57.839   2.364  1.00  0.140          H  
ATOM   4310  N   GLU A 269     -21.345 -59.861   4.345  1.00  0.100          N  
ATOM   4311  CA  GLU A 269     -22.081 -60.821   5.158  1.00  0.090          C  
ATOM   4312  C   GLU A 269     -21.311 -61.256   6.397  1.00  0.070          C  
ATOM   4313  O   GLU A 269     -21.896 -61.477   7.458  1.00  0.080          O  
ATOM   4314  CB  GLU A 269     -22.454 -62.039   4.323  1.00  0.130          C  
ATOM   4315  CG  GLU A 269     -23.502 -61.762   3.255  1.00  0.130          C  
ATOM   4316  CD  GLU A 269     -23.764 -62.943   2.387  1.00  0.130          C  
ATOM   4317  OE1 GLU A 269     -23.167 -63.968   2.632  1.00  0.130          O  
ATOM   4318  OE2 GLU A 269     -24.518 -62.810   1.441  1.00  0.130          O  
ATOM   4319  H   GLU A 269     -21.162 -60.082   3.356  1.00  0.120          H  
ATOM   4320  HA  GLU A 269     -23.003 -60.343   5.490  1.00  0.110          H  
ATOM   4321 1HB  GLU A 269     -21.558 -62.414   3.821  1.00  0.160          H  
ATOM   4322 2HB  GLU A 269     -22.822 -62.831   4.973  1.00  0.160          H  
ATOM   4323 1HG  GLU A 269     -24.430 -61.476   3.748  1.00  0.160          H  
ATOM   4324 2HG  GLU A 269     -23.183 -60.925   2.645  1.00  0.160          H  
ATOM   4325  N   ILE A 270     -19.997 -61.375   6.256  1.00  0.050          N  
ATOM   4326  CA  ILE A 270     -19.139 -61.812   7.338  1.00  0.060          C  
ATOM   4327  C   ILE A 270     -18.655 -60.662   8.241  1.00  0.080          C  
ATOM   4328  O   ILE A 270     -18.632 -60.815   9.465  1.00  0.090          O  
ATOM   4329  CB  ILE A 270     -17.916 -62.567   6.770  1.00  0.080          C  
ATOM   4330  CG1 ILE A 270     -18.384 -63.851   6.026  1.00  0.080          C  
ATOM   4331  CG2 ILE A 270     -16.984 -62.962   7.935  1.00  0.080          C  
ATOM   4332  CD1 ILE A 270     -17.307 -64.509   5.160  1.00  0.080          C  
ATOM   4333  H   ILE A 270     -19.601 -61.228   5.323  1.00  0.060          H  
ATOM   4334  HA  ILE A 270     -19.706 -62.504   7.955  1.00  0.070          H  
ATOM   4335  HB  ILE A 270     -17.386 -61.928   6.058  1.00  0.100          H  
ATOM   4336 1HG1 ILE A 270     -18.725 -64.574   6.763  1.00  0.100          H  
ATOM   4337 2HG1 ILE A 270     -19.225 -63.596   5.378  1.00  0.100          H  
ATOM   4338 1HG2 ILE A 270     -16.114 -63.490   7.562  1.00  0.100          H  
ATOM   4339 2HG2 ILE A 270     -16.649 -62.087   8.462  1.00  0.100          H  
ATOM   4340 3HG2 ILE A 270     -17.525 -63.603   8.629  1.00  0.100          H  
ATOM   4341 1HD1 ILE A 270     -17.726 -65.390   4.676  1.00  0.100          H  
ATOM   4342 2HD1 ILE A 270     -16.987 -63.803   4.400  1.00  0.100          H  
ATOM   4343 3HD1 ILE A 270     -16.453 -64.808   5.758  1.00  0.100          H  
ATOM   4344  N   HIS A 271     -18.191 -59.553   7.651  1.00  0.100          N  
ATOM   4345  CA  HIS A 271     -17.551 -58.487   8.409  1.00  0.160          C  
ATOM   4346  C   HIS A 271     -18.286 -57.129   8.561  1.00  0.180          C  
ATOM   4347  O   HIS A 271     -17.824 -56.282   9.333  1.00  0.230          O  
ATOM   4348  CB  HIS A 271     -16.189 -58.231   7.755  1.00  0.200          C  
ATOM   4349  CG  HIS A 271     -15.274 -59.464   7.748  1.00  0.200          C  
ATOM   4350  ND1 HIS A 271     -14.755 -60.015   8.906  1.00  0.200          N  
ATOM   4351  CD2 HIS A 271     -14.803 -60.235   6.734  1.00  0.200          C  
ATOM   4352  CE1 HIS A 271     -14.019 -61.067   8.604  1.00  0.200          C  
ATOM   4353  NE2 HIS A 271     -14.028 -61.225   7.314  1.00  0.200          N  
ATOM   4354  H   HIS A 271     -18.240 -59.452   6.644  1.00  0.120          H  
ATOM   4355  HA  HIS A 271     -17.370 -58.856   9.416  1.00  0.190          H  
ATOM   4356 1HB  HIS A 271     -16.352 -57.922   6.723  1.00  0.240          H  
ATOM   4357 2HB  HIS A 271     -15.686 -57.421   8.265  1.00  0.240          H  
ATOM   4358  HD2 HIS A 271     -15.006 -60.105   5.671  1.00  0.240          H  
ATOM   4359  HE1 HIS A 271     -13.494 -61.708   9.310  1.00  0.240          H  
ATOM   4360  HE2 HIS A 271     -13.518 -62.005   6.859  1.00  0.240          H  
ATOM   4361  N   LEU A 272     -19.377 -56.864   7.819  1.00  0.170          N  
ATOM   4362  CA  LEU A 272     -20.029 -55.550   7.935  1.00  0.240          C  
ATOM   4363  C   LEU A 272     -21.418 -55.655   8.575  1.00  0.290          C  
ATOM   4364  O   LEU A 272     -21.833 -54.757   9.316  1.00  0.370          O  
ATOM   4365  CB  LEU A 272     -20.151 -54.873   6.563  1.00  0.310          C  
ATOM   4366  CG  LEU A 272     -18.804 -54.618   5.781  1.00  0.310          C  
ATOM   4367  CD1 LEU A 272     -19.126 -54.012   4.455  1.00  0.310          C  
ATOM   4368  CD2 LEU A 272     -17.895 -53.711   6.532  1.00  0.310          C  
ATOM   4369  H   LEU A 272     -19.790 -57.556   7.198  1.00  0.200          H  
ATOM   4370  HA  LEU A 272     -19.435 -54.920   8.588  1.00  0.290          H  
ATOM   4371 1HB  LEU A 272     -20.807 -55.479   5.945  1.00  0.370          H  
ATOM   4372 2HB  LEU A 272     -20.638 -53.906   6.705  1.00  0.370          H  
ATOM   4373  HG  LEU A 272     -18.298 -55.571   5.619  1.00  0.370          H  
ATOM   4374 1HD1 LEU A 272     -18.200 -53.853   3.901  1.00  0.370          H  
ATOM   4375 2HD1 LEU A 272     -19.777 -54.672   3.901  1.00  0.370          H  
ATOM   4376 3HD1 LEU A 272     -19.627 -53.061   4.604  1.00  0.370          H  
ATOM   4377 1HD2 LEU A 272     -16.986 -53.561   5.955  1.00  0.370          H  
ATOM   4378 2HD2 LEU A 272     -18.399 -52.761   6.679  1.00  0.370          H  
ATOM   4379 3HD2 LEU A 272     -17.636 -54.147   7.495  1.00  0.370          H  
ATOM   4380  N   HIS A 273     -22.127 -56.745   8.267  1.00  0.260          N  
ATOM   4381  CA  HIS A 273     -23.486 -56.979   8.759  1.00  0.280          C  
ATOM   4382  C   HIS A 273     -23.501 -57.724  10.099  1.00  0.300          C  
ATOM   4383  O   HIS A 273     -24.523 -58.305  10.470  1.00  0.330          O  
ATOM   4384  OXT HIS A 273     -22.549 -57.646  10.877  1.00  0.420          O  
ATOM   4385  CB  HIS A 273     -24.326 -57.786   7.741  1.00  0.370          C  
ATOM   4386  CG  HIS A 273     -24.676 -57.060   6.451  1.00  0.370          C  
ATOM   4387  ND1 HIS A 273     -25.556 -55.999   6.418  1.00  0.370          N  
ATOM   4388  CD2 HIS A 273     -24.298 -57.270   5.164  1.00  0.370          C  
ATOM   4389  CE1 HIS A 273     -25.684 -55.571   5.173  1.00  0.370          C  
ATOM   4390  NE2 HIS A 273     -24.931 -56.325   4.388  1.00  0.370          N  
ATOM   4391  H   HIS A 273     -21.722 -57.422   7.622  1.00  0.310          H  
ATOM   4392  HA  HIS A 273     -23.981 -56.021   8.912  1.00  0.340          H  
ATOM   4393 1HB  HIS A 273     -23.773 -58.691   7.472  1.00  0.440          H  
ATOM   4394 2HB  HIS A 273     -25.254 -58.102   8.209  1.00  0.440          H  
ATOM   4395  HD2 HIS A 273     -23.629 -58.030   4.808  1.00  0.440          H  
ATOM   4396  HE1 HIS A 273     -26.307 -54.737   4.851  1.00  0.440          H  
ATOM   4397  HE2 HIS A 273     -24.831 -56.211   3.356  1.00  0.440          H  
TER    4398
ENDMDL

REMARK ID 690610 MODEL 4 1XWS
PFRMAT TS
TARGET 1XWS
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   PRO A   1     -31.815 -27.452 -16.137  1.00  0.570          N  
ATOM      2  CA  PRO A   1     -31.647 -26.953 -14.778  1.00  0.440          C  
ATOM      3  C   PRO A   1     -31.599 -28.099 -13.775  1.00  0.190          C  
ATOM      4  O   PRO A   1     -32.580 -28.826 -13.614  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -32.878 -26.063 -14.593  1.00  0.660          C  
ATOM      6  CG  PRO A   1     -33.944 -26.684 -15.462  1.00  0.660          C  
ATOM      7  CD  PRO A   1     -33.211 -27.419 -16.574  1.00  0.660          C  
ATOM      8  HA  PRO A   1     -30.723 -26.359 -14.723  1.00  0.530          H  
ATOM      9 1HB  PRO A   1     -33.162 -26.037 -13.528  1.00  0.790          H  
ATOM     10 2HB  PRO A   1     -32.640 -25.028 -14.884  1.00  0.790          H  
ATOM     11 1HG  PRO A   1     -34.563 -27.353 -14.862  1.00  0.790          H  
ATOM     12 2HG  PRO A   1     -34.615 -25.903 -15.848  1.00  0.790          H  
ATOM     13 1HD  PRO A   1     -33.585 -28.453 -16.662  1.00  0.790          H  
ATOM     14 2HD  PRO A   1     -33.294 -26.875 -17.525  1.00  0.790          H  
ATOM     15 1H   PRO A   1     -31.834 -28.694 -16.126  1.00  0.790          H  
ATOM     16 2H   PRO A   1     -31.313 -27.337 -16.883  1.00  0.790          H  
ATOM     17  N   LEU A   2     -30.455 -28.238 -13.099  1.00  0.160          N  
ATOM     18  CA  LEU A   2     -30.179 -29.352 -12.184  1.00  0.060          C  
ATOM     19  C   LEU A   2     -31.290 -29.602 -11.192  1.00  0.100          C  
ATOM     20  O   LEU A   2     -31.706 -30.744 -10.992  1.00  0.140          O  
ATOM     21  CB  LEU A   2     -28.883 -29.090 -11.377  1.00  0.120          C  
ATOM     22  CG  LEU A   2     -28.313 -30.290 -10.458  1.00  0.120          C  
ATOM     23  CD1 LEU A   2     -26.837 -30.112 -10.283  1.00  0.120          C  
ATOM     24  CD2 LEU A   2     -28.960 -30.332  -9.051  1.00  0.120          C  
ATOM     25  H   LEU A   2     -29.724 -27.553 -13.243  1.00  0.190          H  
ATOM     26  HA  LEU A   2     -30.048 -30.252 -12.780  1.00  0.070          H  
ATOM     27 1HB  LEU A   2     -28.104 -28.803 -12.071  1.00  0.150          H  
ATOM     28 2HB  LEU A   2     -29.068 -28.240 -10.717  1.00  0.150          H  
ATOM     29  HG  LEU A   2     -28.472 -31.221 -10.961  1.00  0.150          H  
ATOM     30 1HD1 LEU A   2     -26.453 -30.941  -9.691  1.00  0.150          H  
ATOM     31 2HD1 LEU A   2     -26.350 -30.101 -11.234  1.00  0.150          H  
ATOM     32 3HD1 LEU A   2     -26.638 -29.181  -9.773  1.00  0.150          H  
ATOM     33 1HD2 LEU A   2     -28.512 -31.151  -8.489  1.00  0.150          H  
ATOM     34 2HD2 LEU A   2     -28.772 -29.393  -8.533  1.00  0.150          H  
ATOM     35 3HD2 LEU A   2     -30.023 -30.498  -9.088  1.00  0.150          H  
ATOM     36  N   GLU A   3     -31.807 -28.555 -10.576  1.00  0.110          N  
ATOM     37  CA  GLU A   3     -32.812 -28.711  -9.533  1.00  0.100          C  
ATOM     38  C   GLU A   3     -34.099 -29.424  -9.982  1.00  0.060          C  
ATOM     39  O   GLU A   3     -34.830 -29.963  -9.150  1.00  0.090          O  
ATOM     40  CB  GLU A   3     -33.120 -27.331  -8.942  1.00  0.140          C  
ATOM     41  CG  GLU A   3     -31.930 -26.716  -8.158  1.00  0.140          C  
ATOM     42  CD  GLU A   3     -30.875 -26.045  -9.040  1.00  0.140          C  
ATOM     43  OE1 GLU A   3     -31.061 -26.014 -10.239  1.00  0.140          O  
ATOM     44  OE2 GLU A   3     -29.884 -25.582  -8.510  1.00  0.140          O  
ATOM     45  H   GLU A   3     -31.464 -27.616 -10.795  1.00  0.130          H  
ATOM     46  HA  GLU A   3     -32.370 -29.318  -8.742  1.00  0.120          H  
ATOM     47 1HB  GLU A   3     -33.397 -26.645  -9.743  1.00  0.170          H  
ATOM     48 2HB  GLU A   3     -33.970 -27.407  -8.265  1.00  0.170          H  
ATOM     49 1HG  GLU A   3     -32.319 -25.979  -7.454  1.00  0.170          H  
ATOM     50 2HG  GLU A   3     -31.453 -27.509  -7.581  1.00  0.170          H  
ATOM     51  N   SER A   4     -34.398 -29.411 -11.284  1.00  0.040          N  
ATOM     52  CA  SER A   4     -35.601 -30.050 -11.807  1.00  0.040          C  
ATOM     53  C   SER A   4     -35.308 -31.463 -12.305  1.00  0.060          C  
ATOM     54  O   SER A   4     -36.211 -32.177 -12.751  1.00  0.110          O  
ATOM     55  CB  SER A   4     -36.180 -29.245 -12.954  1.00  0.060          C  
ATOM     56  OG  SER A   4     -36.596 -27.967 -12.541  1.00  0.060          O  
ATOM     57  H   SER A   4     -33.749 -28.987 -11.949  1.00  0.050          H  
ATOM     58  HA  SER A   4     -36.339 -30.110 -11.007  1.00  0.050          H  
ATOM     59 1HB  SER A   4     -35.425 -29.157 -13.731  1.00  0.070          H  
ATOM     60 2HB  SER A   4     -37.022 -29.783 -13.382  1.00  0.070          H  
ATOM     61  HG  SER A   4     -36.976 -27.551 -13.317  1.00  0.070          H  
ATOM     62  N   GLN A   5     -34.033 -31.844 -12.274  1.00  0.070          N  
ATOM     63  CA  GLN A   5     -33.566 -33.123 -12.777  1.00  0.110          C  
ATOM     64  C   GLN A   5     -33.080 -34.021 -11.640  1.00  0.100          C  
ATOM     65  O   GLN A   5     -33.215 -35.252 -11.706  1.00  0.120          O  
ATOM     66  CB  GLN A   5     -32.432 -32.872 -13.790  1.00  0.140          C  
ATOM     67  CG  GLN A   5     -32.862 -32.115 -15.066  1.00  0.140          C  
ATOM     68  CD  GLN A   5     -31.684 -31.765 -16.010  1.00  0.140          C  
ATOM     69  OE1 GLN A   5     -31.387 -30.581 -16.280  1.00  0.140          O  
ATOM     70  NE2 GLN A   5     -31.005 -32.805 -16.508  1.00  0.140          N  
ATOM     71  H   GLN A   5     -33.346 -31.220 -11.856  1.00  0.080          H  
ATOM     72  HA  GLN A   5     -34.391 -33.626 -13.278  1.00  0.130          H  
ATOM     73 1HB  GLN A   5     -31.665 -32.269 -13.315  1.00  0.170          H  
ATOM     74 2HB  GLN A   5     -31.981 -33.818 -14.077  1.00  0.170          H  
ATOM     75 1HG  GLN A   5     -33.573 -32.731 -15.613  1.00  0.170          H  
ATOM     76 2HG  GLN A   5     -33.338 -31.180 -14.762  1.00  0.170          H  
ATOM     77 1HE2 GLN A   5     -30.214 -32.657 -17.129  1.00  0.170          H  
ATOM     78 2HE2 GLN A   5     -31.270 -33.740 -16.277  1.00  0.170          H  
ATOM     79  N   TYR A   6     -32.512 -33.406 -10.599  1.00  0.080          N  
ATOM     80  CA  TYR A   6     -31.943 -34.171  -9.508  1.00  0.070          C  
ATOM     81  C   TYR A   6     -32.394 -33.718  -8.133  1.00  0.090          C  
ATOM     82  O   TYR A   6     -32.395 -32.530  -7.807  1.00  0.170          O  
ATOM     83  CB  TYR A   6     -30.421 -34.063  -9.543  1.00  0.100          C  
ATOM     84  CG  TYR A   6     -29.820 -34.565 -10.797  1.00  0.100          C  
ATOM     85  CD1 TYR A   6     -29.594 -33.699 -11.856  1.00  0.100          C  
ATOM     86  CD2 TYR A   6     -29.515 -35.878 -10.908  1.00  0.100          C  
ATOM     87  CE1 TYR A   6     -29.055 -34.165 -13.020  1.00  0.100          C  
ATOM     88  CE2 TYR A   6     -28.981 -36.349 -12.059  1.00  0.100          C  
ATOM     89  CZ  TYR A   6     -28.747 -35.500 -13.120  1.00  0.100          C  
ATOM     90  OH  TYR A   6     -28.206 -35.992 -14.279  1.00  0.100          O  
ATOM     91  H   TYR A   6     -32.417 -32.393 -10.603  1.00  0.100          H  
ATOM     92  HA  TYR A   6     -32.234 -35.207  -9.629  1.00  0.080          H  
ATOM     93 1HB  TYR A   6     -30.133 -33.025  -9.418  1.00  0.120          H  
ATOM     94 2HB  TYR A   6     -29.999 -34.625  -8.707  1.00  0.120          H  
ATOM     95  HD1 TYR A   6     -29.858 -32.654 -11.761  1.00  0.120          H  
ATOM     96  HD2 TYR A   6     -29.706 -36.547 -10.074  1.00  0.120          H  
ATOM     97  HE1 TYR A   6     -28.880 -33.491 -13.857  1.00  0.120          H  
ATOM     98  HE2 TYR A   6     -28.736 -37.402 -12.147  1.00  0.120          H  
ATOM     99  HH  TYR A   6     -28.126 -35.277 -14.928  1.00  0.120          H  
ATOM    100  N   GLN A   7     -32.675 -34.691  -7.293  1.00  0.060          N  
ATOM    101  CA  GLN A   7     -32.966 -34.430  -5.898  1.00  0.060          C  
ATOM    102  C   GLN A   7     -31.632 -34.420  -5.197  1.00  0.040          C  
ATOM    103  O   GLN A   7     -30.878 -35.383  -5.324  1.00  0.170          O  
ATOM    104  CB  GLN A   7     -33.879 -35.508  -5.309  1.00  0.080          C  
ATOM    105  CG  GLN A   7     -34.196 -35.357  -3.809  1.00  0.080          C  
ATOM    106  CD  GLN A   7     -35.060 -34.152  -3.498  1.00  0.080          C  
ATOM    107  OE1 GLN A   7     -36.116 -33.970  -4.106  1.00  0.080          O  
ATOM    108  NE2 GLN A   7     -34.629 -33.329  -2.544  1.00  0.080          N  
ATOM    109  H   GLN A   7     -32.671 -35.645  -7.666  1.00  0.070          H  
ATOM    110  HA  GLN A   7     -33.433 -33.450  -5.796  1.00  0.070          H  
ATOM    111 1HB  GLN A   7     -34.823 -35.520  -5.855  1.00  0.100          H  
ATOM    112 2HB  GLN A   7     -33.416 -36.474  -5.449  1.00  0.100          H  
ATOM    113 1HG  GLN A   7     -34.729 -36.248  -3.480  1.00  0.100          H  
ATOM    114 2HG  GLN A   7     -33.263 -35.261  -3.249  1.00  0.100          H  
ATOM    115 1HE2 GLN A   7     -35.171 -32.522  -2.294  1.00  0.100          H  
ATOM    116 2HE2 GLN A   7     -33.761 -33.513  -2.063  1.00  0.100          H  
ATOM    117  N   VAL A   8     -31.311 -33.361  -4.469  1.00  0.100          N  
ATOM    118  CA  VAL A   8     -30.015 -33.328  -3.806  1.00  0.080          C  
ATOM    119  C   VAL A   8     -30.213 -33.543  -2.311  1.00  0.080          C  
ATOM    120  O   VAL A   8     -31.017 -32.855  -1.676  1.00  0.090          O  
ATOM    121  CB  VAL A   8     -29.286 -31.999  -4.088  1.00  0.120          C  
ATOM    122  CG1 VAL A   8     -27.892 -32.000  -3.387  1.00  0.120          C  
ATOM    123  CG2 VAL A   8     -29.172 -31.801  -5.617  1.00  0.120          C  
ATOM    124  H   VAL A   8     -31.951 -32.579  -4.393  1.00  0.120          H  
ATOM    125  HA  VAL A   8     -29.392 -34.139  -4.186  1.00  0.100          H  
ATOM    126  HB  VAL A   8     -29.857 -31.176  -3.661  1.00  0.140          H  
ATOM    127 1HG1 VAL A   8     -27.383 -31.059  -3.576  1.00  0.140          H  
ATOM    128 2HG1 VAL A   8     -28.009 -32.128  -2.305  1.00  0.140          H  
ATOM    129 3HG1 VAL A   8     -27.292 -32.823  -3.782  1.00  0.140          H  
ATOM    130 1HG2 VAL A   8     -28.666 -30.861  -5.828  1.00  0.140          H  
ATOM    131 2HG2 VAL A   8     -28.619 -32.609  -6.042  1.00  0.140          H  
ATOM    132 3HG2 VAL A   8     -30.168 -31.781  -6.067  1.00  0.140          H  
ATOM    133  N   GLY A   9     -29.527 -34.546  -1.784  1.00  0.070          N  
ATOM    134  CA  GLY A   9     -29.599 -34.952  -0.396  1.00  0.070          C  
ATOM    135  C   GLY A   9     -28.402 -34.426   0.405  1.00  0.060          C  
ATOM    136  O   GLY A   9     -27.763 -33.452   0.005  1.00  0.040          O  
ATOM    137  H   GLY A   9     -28.879 -35.050  -2.386  1.00  0.080          H  
ATOM    138 1HA  GLY A   9     -30.532 -34.592   0.037  1.00  0.080          H  
ATOM    139 2HA  GLY A   9     -29.617 -36.040  -0.380  1.00  0.080          H  
ATOM    140  N   PRO A  10     -28.102 -35.050   1.559  1.00  0.070          N  
ATOM    141  CA  PRO A  10     -27.030 -34.731   2.494  1.00  0.060          C  
ATOM    142  C   PRO A  10     -25.649 -34.839   1.865  1.00  0.060          C  
ATOM    143  O   PRO A  10     -25.445 -35.629   0.939  1.00  0.060          O  
ATOM    144  CB  PRO A  10     -27.200 -35.798   3.586  1.00  0.090          C  
ATOM    145  CG  PRO A  10     -28.643 -36.233   3.487  1.00  0.090          C  
ATOM    146  CD  PRO A  10     -28.969 -36.160   2.017  1.00  0.090          C  
ATOM    147  HA  PRO A  10     -27.192 -33.722   2.900  1.00  0.070          H  
ATOM    148 1HB  PRO A  10     -26.487 -36.621   3.413  1.00  0.110          H  
ATOM    149 2HB  PRO A  10     -26.953 -35.369   4.568  1.00  0.110          H  
ATOM    150 1HG  PRO A  10     -28.758 -37.251   3.894  1.00  0.110          H  
ATOM    151 2HG  PRO A  10     -29.281 -35.576   4.098  1.00  0.110          H  
ATOM    152 1HD  PRO A  10     -28.688 -37.097   1.514  1.00  0.110          H  
ATOM    153 2HD  PRO A  10     -30.035 -35.923   1.910  1.00  0.110          H  
ATOM    154  N   LEU A  11     -24.713 -34.045   2.392  1.00  0.060          N  
ATOM    155  CA  LEU A  11     -23.313 -34.042   1.966  1.00  0.050          C  
ATOM    156  C   LEU A  11     -22.665 -35.401   2.247  1.00  0.060          C  
ATOM    157  O   LEU A  11     -22.832 -35.949   3.337  1.00  0.070          O  
ATOM    158  CB  LEU A  11     -22.540 -32.938   2.740  1.00  0.070          C  
ATOM    159  CG  LEU A  11     -21.035 -32.664   2.340  1.00  0.070          C  
ATOM    160  CD1 LEU A  11     -20.945 -32.026   0.951  1.00  0.070          C  
ATOM    161  CD2 LEU A  11     -20.379 -31.766   3.368  1.00  0.070          C  
ATOM    162  H   LEU A  11     -24.981 -33.419   3.139  1.00  0.070          H  
ATOM    163  HA  LEU A  11     -23.266 -33.842   0.908  1.00  0.060          H  
ATOM    164 1HB  LEU A  11     -23.079 -32.003   2.623  1.00  0.090          H  
ATOM    165 2HB  LEU A  11     -22.549 -33.201   3.796  1.00  0.090          H  
ATOM    166  HG  LEU A  11     -20.512 -33.599   2.308  1.00  0.090          H  
ATOM    167 1HD1 LEU A  11     -19.900 -31.868   0.685  1.00  0.090          H  
ATOM    168 2HD1 LEU A  11     -21.398 -32.653   0.218  1.00  0.090          H  
ATOM    169 3HD1 LEU A  11     -21.453 -31.077   0.967  1.00  0.090          H  
ATOM    170 1HD2 LEU A  11     -19.334 -31.602   3.094  1.00  0.090          H  
ATOM    171 2HD2 LEU A  11     -20.899 -30.808   3.405  1.00  0.090          H  
ATOM    172 3HD2 LEU A  11     -20.425 -32.244   4.347  1.00  0.090          H  
ATOM    173  N   LEU A  12     -21.944 -35.950   1.266  1.00  0.060          N  
ATOM    174  CA  LEU A  12     -21.205 -37.202   1.425  1.00  0.060          C  
ATOM    175  C   LEU A  12     -19.818 -36.887   1.957  1.00  0.050          C  
ATOM    176  O   LEU A  12     -19.273 -37.607   2.795  1.00  0.050          O  
ATOM    177  CB  LEU A  12     -21.121 -37.957   0.082  1.00  0.080          C  
ATOM    178  CG  LEU A  12     -22.463 -38.502  -0.474  1.00  0.080          C  
ATOM    179  CD1 LEU A  12     -22.292 -38.977  -1.910  1.00  0.080          C  
ATOM    180  CD2 LEU A  12     -22.916 -39.693   0.381  1.00  0.080          C  
ATOM    181  H   LEU A  12     -21.845 -35.456   0.390  1.00  0.070          H  
ATOM    182  HA  LEU A  12     -21.709 -37.815   2.166  1.00  0.070          H  
ATOM    183 1HB  LEU A  12     -20.706 -37.281  -0.665  1.00  0.100          H  
ATOM    184 2HB  LEU A  12     -20.437 -38.795   0.199  1.00  0.100          H  
ATOM    185  HG  LEU A  12     -23.209 -37.723  -0.442  1.00  0.100          H  
ATOM    186 1HD1 LEU A  12     -23.240 -39.356  -2.270  1.00  0.100          H  
ATOM    187 2HD1 LEU A  12     -21.989 -38.161  -2.533  1.00  0.100          H  
ATOM    188 3HD1 LEU A  12     -21.545 -39.763  -1.952  1.00  0.100          H  
ATOM    189 1HD2 LEU A  12     -23.844 -40.093   0.002  1.00  0.100          H  
ATOM    190 2HD2 LEU A  12     -22.157 -40.472   0.345  1.00  0.100          H  
ATOM    191 3HD2 LEU A  12     -23.065 -39.386   1.410  1.00  0.100          H  
ATOM    192  N   GLY A  13     -19.262 -35.782   1.478  1.00  0.040          N  
ATOM    193  CA  GLY A  13     -17.942 -35.347   1.912  1.00  0.040          C  
ATOM    194  C   GLY A  13     -17.443 -34.141   1.138  1.00  0.030          C  
ATOM    195  O   GLY A  13     -18.051 -33.729   0.146  1.00  0.030          O  
ATOM    196  H   GLY A  13     -19.779 -35.265   0.764  1.00  0.050          H  
ATOM    197 1HA  GLY A  13     -17.979 -35.104   2.974  1.00  0.050          H  
ATOM    198 2HA  GLY A  13     -17.237 -36.169   1.800  1.00  0.050          H  
ATOM    199  N   SER A  14     -16.323 -33.589   1.587  1.00  0.030          N  
ATOM    200  CA  SER A  14     -15.732 -32.433   0.934  1.00  0.030          C  
ATOM    201  C   SER A  14     -14.222 -32.424   1.117  1.00  0.030          C  
ATOM    202  O   SER A  14     -13.692 -33.030   2.055  1.00  0.030          O  
ATOM    203  CB  SER A  14     -16.339 -31.153   1.480  1.00  0.040          C  
ATOM    204  OG  SER A  14     -16.026 -30.975   2.839  1.00  0.040          O  
ATOM    205  H   SER A  14     -15.867 -33.963   2.408  1.00  0.040          H  
ATOM    206  HA  SER A  14     -15.948 -32.496  -0.125  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -15.969 -30.306   0.901  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -17.420 -31.181   1.351  1.00  0.050          H  
ATOM    209  HG  SER A  14     -16.443 -30.151   3.097  1.00  0.050          H  
ATOM    210  N   GLY A  15     -13.530 -31.715   0.229  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -12.077 -31.609   0.315  1.00  0.040          C  
ATOM    212  C   GLY A  15     -11.478 -30.943  -0.914  1.00  0.050          C  
ATOM    213  O   GLY A  15     -12.059 -30.010  -1.479  1.00  0.040          O  
ATOM    214  H   GLY A  15     -14.053 -31.291  -0.543  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -11.810 -31.043   1.207  1.00  0.050          H  
ATOM    216 2HA  GLY A  15     -11.656 -32.606   0.433  1.00  0.050          H  
ATOM    217  N   GLY A  16     -10.269 -31.377  -1.300  1.00  0.060          N  
ATOM    218  CA  GLY A  16      -9.546 -30.798  -2.443  1.00  0.070          C  
ATOM    219  C   GLY A  16     -10.294 -31.029  -3.755  1.00  0.080          C  
ATOM    220  O   GLY A  16     -10.060 -30.358  -4.758  1.00  0.110          O  
ATOM    221  H   GLY A  16      -9.838 -32.132  -0.781  1.00  0.070          H  
ATOM    222 1HA  GLY A  16      -9.402 -29.730  -2.283  1.00  0.080          H  
ATOM    223 2HA  GLY A  16      -8.554 -31.245  -2.506  1.00  0.080          H  
ATOM    224  N   PHE A  17     -11.213 -31.979  -3.717  1.00  0.080          N  
ATOM    225  CA  PHE A  17     -12.052 -32.367  -4.824  1.00  0.090          C  
ATOM    226  C   PHE A  17     -13.353 -31.565  -4.898  1.00  0.110          C  
ATOM    227  O   PHE A  17     -14.135 -31.760  -5.823  1.00  0.170          O  
ATOM    228  CB  PHE A  17     -12.377 -33.856  -4.701  1.00  0.120          C  
ATOM    229  CG  PHE A  17     -13.013 -34.251  -3.390  1.00  0.120          C  
ATOM    230  CD1 PHE A  17     -14.380 -34.103  -3.175  1.00  0.120          C  
ATOM    231  CD2 PHE A  17     -12.239 -34.787  -2.370  1.00  0.120          C  
ATOM    232  CE1 PHE A  17     -14.949 -34.486  -1.982  1.00  0.120          C  
ATOM    233  CE2 PHE A  17     -12.813 -35.166  -1.180  1.00  0.120          C  
ATOM    234  CZ  PHE A  17     -14.167 -35.018  -0.991  1.00  0.120          C  
ATOM    235  H   PHE A  17     -11.317 -32.479  -2.849  1.00  0.100          H  
ATOM    236  HA  PHE A  17     -11.495 -32.203  -5.747  1.00  0.110          H  
ATOM    237 1HB  PHE A  17     -13.041 -34.147  -5.495  1.00  0.150          H  
ATOM    238 2HB  PHE A  17     -11.458 -34.441  -4.829  1.00  0.150          H  
ATOM    239  HD1 PHE A  17     -15.008 -33.681  -3.961  1.00  0.150          H  
ATOM    240  HD2 PHE A  17     -11.164 -34.917  -2.524  1.00  0.150          H  
ATOM    241  HE1 PHE A  17     -16.023 -34.365  -1.820  1.00  0.150          H  
ATOM    242  HE2 PHE A  17     -12.199 -35.590  -0.384  1.00  0.150          H  
ATOM    243  HZ  PHE A  17     -14.616 -35.320  -0.047  1.00  0.150          H  
ATOM    244  N   GLY A  18     -13.598 -30.670  -3.943  1.00  0.070          N  
ATOM    245  CA  GLY A  18     -14.844 -29.908  -3.914  1.00  0.060          C  
ATOM    246  C   GLY A  18     -15.849 -30.519  -2.956  1.00  0.040          C  
ATOM    247  O   GLY A  18     -15.477 -31.158  -1.971  1.00  0.040          O  
ATOM    248  H   GLY A  18     -12.915 -30.521  -3.200  1.00  0.080          H  
ATOM    249 1HA  GLY A  18     -14.638 -28.880  -3.629  1.00  0.070          H  
ATOM    250 2HA  GLY A  18     -15.287 -29.879  -4.899  1.00  0.070          H  
ATOM    251  N   SER A  19     -17.127 -30.214  -3.162  1.00  0.030          N  
ATOM    252  CA  SER A  19     -18.179 -30.666  -2.244  1.00  0.040          C  
ATOM    253  C   SER A  19     -19.085 -31.678  -2.925  1.00  0.030          C  
ATOM    254  O   SER A  19     -19.653 -31.407  -3.985  1.00  0.020          O  
ATOM    255  CB  SER A  19     -19.002 -29.487  -1.757  1.00  0.050          C  
ATOM    256  OG  SER A  19     -18.224 -28.594  -1.000  1.00  0.050          O  
ATOM    257  H   SER A  19     -17.368 -29.635  -3.974  1.00  0.040          H  
ATOM    258  HA  SER A  19     -17.719 -31.153  -1.384  1.00  0.050          H  
ATOM    259 1HB  SER A  19     -19.427 -28.966  -2.615  1.00  0.060          H  
ATOM    260 2HB  SER A  19     -19.832 -29.853  -1.153  1.00  0.060          H  
ATOM    261  HG  SER A  19     -18.803 -27.859  -0.787  1.00  0.060          H  
ATOM    262  N   VAL A  20     -19.219 -32.861  -2.335  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.013 -33.909  -2.957  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.208 -34.314  -2.111  1.00  0.020          C  
ATOM    265  O   VAL A  20     -21.049 -34.704  -0.954  1.00  0.030          O  
ATOM    266  CB  VAL A  20     -19.131 -35.136  -3.236  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -19.963 -36.239  -3.875  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.001 -34.728  -4.141  1.00  0.020          C  
ATOM    269  H   VAL A  20     -18.745 -33.045  -1.446  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -20.376 -33.539  -3.903  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -18.732 -35.514  -2.293  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -19.337 -37.108  -4.066  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -20.759 -36.515  -3.215  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -20.381 -35.875  -4.818  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -17.361 -35.581  -4.345  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -18.424 -34.369  -5.046  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -17.417 -33.943  -3.680  1.00  0.030          H  
ATOM    278  N   TYR A  21     -22.394 -34.260  -2.716  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -23.667 -34.588  -2.066  1.00  0.030          C  
ATOM    280  C   TYR A  21     -24.323 -35.823  -2.659  1.00  0.030          C  
ATOM    281  O   TYR A  21     -24.124 -36.151  -3.827  1.00  0.030          O  
ATOM    282  CB  TYR A  21     -24.640 -33.420  -2.230  1.00  0.040          C  
ATOM    283  CG  TYR A  21     -24.215 -32.148  -1.584  1.00  0.040          C  
ATOM    284  CD1 TYR A  21     -23.315 -31.306  -2.233  1.00  0.040          C  
ATOM    285  CD2 TYR A  21     -24.743 -31.794  -0.368  1.00  0.040          C  
ATOM    286  CE1 TYR A  21     -22.942 -30.125  -1.643  1.00  0.040          C  
ATOM    287  CE2 TYR A  21     -24.376 -30.616   0.224  1.00  0.040          C  
ATOM    288  CZ  TYR A  21     -23.478 -29.780  -0.405  1.00  0.040          C  
ATOM    289  OH  TYR A  21     -23.112 -28.598   0.193  1.00  0.040          O  
ATOM    290  H   TYR A  21     -22.392 -33.909  -3.678  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -23.497 -34.796  -1.020  1.00  0.040          H  
ATOM    292 1HB  TYR A  21     -24.795 -33.226  -3.278  1.00  0.050          H  
ATOM    293 2HB  TYR A  21     -25.610 -33.707  -1.809  1.00  0.050          H  
ATOM    294  HD1 TYR A  21     -22.901 -31.580  -3.209  1.00  0.050          H  
ATOM    295  HD2 TYR A  21     -25.457 -32.452   0.124  1.00  0.050          H  
ATOM    296  HE1 TYR A  21     -22.236 -29.466  -2.145  1.00  0.050          H  
ATOM    297  HE2 TYR A  21     -24.797 -30.341   1.190  1.00  0.050          H  
ATOM    298  HH  TYR A  21     -23.595 -28.494   1.018  1.00  0.050          H  
ATOM    299  N   SER A  22     -25.123 -36.528  -1.876  1.00  0.030          N  
ATOM    300  CA  SER A  22     -25.854 -37.641  -2.467  1.00  0.030          C  
ATOM    301  C   SER A  22     -27.052 -37.071  -3.197  1.00  0.020          C  
ATOM    302  O   SER A  22     -27.435 -35.924  -2.958  1.00  0.020          O  
ATOM    303  CB  SER A  22     -26.338 -38.615  -1.414  1.00  0.040          C  
ATOM    304  OG  SER A  22     -27.352 -38.053  -0.642  1.00  0.040          O  
ATOM    305  H   SER A  22     -25.268 -36.276  -0.889  1.00  0.040          H  
ATOM    306  HA  SER A  22     -25.218 -38.162  -3.184  1.00  0.040          H  
ATOM    307 1HB  SER A  22     -26.691 -39.528  -1.888  1.00  0.050          H  
ATOM    308 2HB  SER A  22     -25.521 -38.873  -0.779  1.00  0.050          H  
ATOM    309  HG  SER A  22     -27.529 -38.687   0.057  1.00  0.050          H  
ATOM    310  N   GLY A  23     -27.690 -37.872  -4.034  1.00  0.020          N  
ATOM    311  CA  GLY A  23     -28.903 -37.431  -4.695  1.00  0.010          C  
ATOM    312  C   GLY A  23     -29.530 -38.498  -5.577  1.00  0.030          C  
ATOM    313  O   GLY A  23     -29.072 -39.647  -5.627  1.00  0.050          O  
ATOM    314  H   GLY A  23     -27.280 -38.773  -4.264  1.00  0.020          H  
ATOM    315 1HA  GLY A  23     -29.627 -37.112  -3.945  1.00  0.010          H  
ATOM    316 2HA  GLY A  23     -28.674 -36.556  -5.303  1.00  0.010          H  
ATOM    317  N   ILE A  24     -30.644 -38.127  -6.200  1.00  0.030          N  
ATOM    318  CA  ILE A  24     -31.405 -39.013  -7.081  1.00  0.060          C  
ATOM    319  C   ILE A  24     -31.771 -38.411  -8.445  1.00  0.070          C  
ATOM    320  O   ILE A  24     -32.332 -37.313  -8.520  1.00  0.060          O  
ATOM    321  CB  ILE A  24     -32.689 -39.513  -6.375  1.00  0.070          C  
ATOM    322  CG1 ILE A  24     -32.315 -40.329  -5.097  1.00  0.070          C  
ATOM    323  CG2 ILE A  24     -33.513 -40.325  -7.320  1.00  0.070          C  
ATOM    324  CD1 ILE A  24     -33.488 -40.712  -4.214  1.00  0.070          C  
ATOM    325  H   ILE A  24     -30.935 -37.156  -6.051  1.00  0.040          H  
ATOM    326  HA  ILE A  24     -30.786 -39.885  -7.273  1.00  0.070          H  
ATOM    327  HB  ILE A  24     -33.274 -38.668  -6.053  1.00  0.090          H  
ATOM    328 1HG1 ILE A  24     -31.789 -41.236  -5.403  1.00  0.090          H  
ATOM    329 2HG1 ILE A  24     -31.655 -39.738  -4.484  1.00  0.090          H  
ATOM    330 1HG2 ILE A  24     -34.412 -40.656  -6.831  1.00  0.090          H  
ATOM    331 2HG2 ILE A  24     -33.805 -39.743  -8.180  1.00  0.090          H  
ATOM    332 3HG2 ILE A  24     -32.928 -41.183  -7.636  1.00  0.090          H  
ATOM    333 1HD1 ILE A  24     -33.116 -41.259  -3.349  1.00  0.090          H  
ATOM    334 2HD1 ILE A  24     -34.000 -39.810  -3.878  1.00  0.090          H  
ATOM    335 3HD1 ILE A  24     -34.189 -41.345  -4.750  1.00  0.090          H  
ATOM    336  N   ARG A  25     -31.512 -39.147  -9.534  1.00  0.080          N  
ATOM    337  CA  ARG A  25     -31.936 -38.670 -10.855  1.00  0.100          C  
ATOM    338  C   ARG A  25     -33.433 -38.989 -10.920  1.00  0.080          C  
ATOM    339  O   ARG A  25     -33.844 -40.164 -10.917  1.00  0.080          O  
ATOM    340  CB  ARG A  25     -31.155 -39.322 -11.998  1.00  0.130          C  
ATOM    341  CG  ARG A  25     -31.293 -38.611 -13.359  1.00  0.130          C  
ATOM    342  CD  ARG A  25     -30.272 -39.068 -14.387  1.00  0.130          C  
ATOM    343  NE  ARG A  25     -30.581 -40.379 -14.968  1.00  0.130          N  
ATOM    344  CZ  ARG A  25     -29.754 -41.136 -15.726  1.00  0.130          C  
ATOM    345  NH1 ARG A  25     -28.523 -40.776 -16.000  1.00  0.130          N  
ATOM    346  NH2 ARG A  25     -30.235 -42.256 -16.206  1.00  0.130          N  
ATOM    347  H   ARG A  25     -31.016 -40.033  -9.420  1.00  0.100          H  
ATOM    348  HA  ARG A  25     -31.809 -37.589 -10.918  1.00  0.120          H  
ATOM    349 1HB  ARG A  25     -30.102 -39.411 -11.739  1.00  0.160          H  
ATOM    350 2HB  ARG A  25     -31.545 -40.310 -12.157  1.00  0.160          H  
ATOM    351 1HG  ARG A  25     -32.276 -38.848 -13.768  1.00  0.160          H  
ATOM    352 2HG  ARG A  25     -31.220 -37.534 -13.234  1.00  0.160          H  
ATOM    353 1HD  ARG A  25     -30.234 -38.337 -15.194  1.00  0.160          H  
ATOM    354 2HD  ARG A  25     -29.295 -39.128 -13.909  1.00  0.160          H  
ATOM    355  HE  ARG A  25     -31.539 -40.757 -14.859  1.00  0.160          H  
ATOM    356 1HH1 ARG A  25     -28.158 -39.907 -15.649  1.00  0.160          H  
ATOM    357 2HH1 ARG A  25     -27.962 -41.366 -16.596  1.00  0.160          H  
ATOM    358 1HH2 ARG A  25     -31.224 -42.464 -15.999  1.00  0.160          H  
ATOM    359 2HH2 ARG A  25     -29.682 -42.860 -16.787  1.00  0.160          H  
ATOM    360  N   VAL A  26     -34.236 -37.929 -10.938  1.00  0.100          N  
ATOM    361  CA  VAL A  26     -35.685 -37.974 -10.743  1.00  0.200          C  
ATOM    362  C   VAL A  26     -36.483 -38.818 -11.721  1.00  0.270          C  
ATOM    363  O   VAL A  26     -37.406 -39.516 -11.304  1.00  0.340          O  
ATOM    364  CB  VAL A  26     -36.220 -36.525 -10.707  1.00  0.240          C  
ATOM    365  CG1 VAL A  26     -37.756 -36.495 -10.709  1.00  0.240          C  
ATOM    366  CG2 VAL A  26     -35.655 -35.832  -9.440  1.00  0.240          C  
ATOM    367  H   VAL A  26     -33.793 -37.008 -11.043  1.00  0.120          H  
ATOM    368  HA  VAL A  26     -35.852 -38.390  -9.749  1.00  0.240          H  
ATOM    369  HB  VAL A  26     -35.875 -35.991 -11.595  1.00  0.290          H  
ATOM    370 1HG1 VAL A  26     -38.092 -35.459 -10.680  1.00  0.290          H  
ATOM    371 2HG1 VAL A  26     -38.151 -36.966 -11.607  1.00  0.290          H  
ATOM    372 3HG1 VAL A  26     -38.133 -37.024  -9.832  1.00  0.290          H  
ATOM    373 1HG2 VAL A  26     -35.996 -34.797  -9.402  1.00  0.290          H  
ATOM    374 2HG2 VAL A  26     -35.995 -36.361  -8.549  1.00  0.290          H  
ATOM    375 3HG2 VAL A  26     -34.574 -35.850  -9.469  1.00  0.290          H  
ATOM    376  N   SER A  27     -36.157 -38.772 -13.001  1.00  0.290          N  
ATOM    377  CA  SER A  27     -36.909 -39.537 -13.990  1.00  0.400          C  
ATOM    378  C   SER A  27     -36.678 -41.051 -13.906  1.00  0.290          C  
ATOM    379  O   SER A  27     -37.438 -41.825 -14.490  1.00  0.350          O  
ATOM    380  CB  SER A  27     -36.526 -39.081 -15.387  1.00  0.520          C  
ATOM    381  OG  SER A  27     -36.900 -37.747 -15.618  1.00  0.520          O  
ATOM    382  H   SER A  27     -35.403 -38.177 -13.304  1.00  0.350          H  
ATOM    383  HA  SER A  27     -37.970 -39.344 -13.830  1.00  0.480          H  
ATOM    384 1HB  SER A  27     -35.447 -39.190 -15.518  1.00  0.620          H  
ATOM    385 2HB  SER A  27     -37.006 -39.729 -16.119  1.00  0.620          H  
ATOM    386  HG  SER A  27     -36.666 -37.561 -16.533  1.00  0.620          H  
ATOM    387  N   ASP A  28     -35.591 -41.464 -13.239  1.00  0.160          N  
ATOM    388  CA  ASP A  28     -35.182 -42.859 -13.126  1.00  0.170          C  
ATOM    389  C   ASP A  28     -35.216 -43.426 -11.712  1.00  0.150          C  
ATOM    390  O   ASP A  28     -35.263 -44.645 -11.531  1.00  0.290          O  
ATOM    391  CB  ASP A  28     -33.766 -43.017 -13.672  1.00  0.230          C  
ATOM    392  CG  ASP A  28     -33.669 -42.713 -15.144  1.00  0.230          C  
ATOM    393  OD1 ASP A  28     -34.327 -43.352 -15.921  1.00  0.230          O  
ATOM    394  OD2 ASP A  28     -32.918 -41.826 -15.498  1.00  0.230          O  
ATOM    395  H   ASP A  28     -35.026 -40.786 -12.735  1.00  0.190          H  
ATOM    396  HA  ASP A  28     -35.857 -43.456 -13.738  1.00  0.200          H  
ATOM    397 1HB  ASP A  28     -33.099 -42.346 -13.128  1.00  0.280          H  
ATOM    398 2HB  ASP A  28     -33.419 -44.035 -13.492  1.00  0.280          H  
ATOM    399  N   ASN A  29     -35.138 -42.543 -10.714  1.00  0.130          N  
ATOM    400  CA  ASN A  29     -34.917 -42.894  -9.318  1.00  0.160          C  
ATOM    401  C   ASN A  29     -33.541 -43.559  -9.200  1.00  0.130          C  
ATOM    402  O   ASN A  29     -33.364 -44.555  -8.499  1.00  0.130          O  
ATOM    403  CB  ASN A  29     -36.012 -43.805  -8.776  1.00  0.210          C  
ATOM    404  CG  ASN A  29     -36.094 -43.798  -7.249  1.00  0.210          C  
ATOM    405  OD1 ASN A  29     -35.853 -42.774  -6.600  1.00  0.210          O  
ATOM    406  ND2 ASN A  29     -36.436 -44.926  -6.676  1.00  0.210          N  
ATOM    407  H   ASN A  29     -35.133 -41.550 -10.928  1.00  0.160          H  
ATOM    408  HA  ASN A  29     -34.920 -41.984  -8.742  1.00  0.190          H  
ATOM    409 1HB  ASN A  29     -36.974 -43.496  -9.184  1.00  0.250          H  
ATOM    410 2HB  ASN A  29     -35.833 -44.829  -9.100  1.00  0.250          H  
ATOM    411 1HD2 ASN A  29     -36.508 -44.983  -5.680  1.00  0.250          H  
ATOM    412 2HD2 ASN A  29     -36.620 -45.732  -7.239  1.00  0.250          H  
ATOM    413  N   LEU A  30     -32.560 -42.970  -9.897  1.00  0.160          N  
ATOM    414  CA  LEU A  30     -31.176 -43.469  -9.911  1.00  0.130          C  
ATOM    415  C   LEU A  30     -30.291 -42.774  -8.883  1.00  0.080          C  
ATOM    416  O   LEU A  30     -30.195 -41.549  -8.898  1.00  0.060          O  
ATOM    417  CB  LEU A  30     -30.539 -43.199 -11.289  1.00  0.190          C  
ATOM    418  CG  LEU A  30     -29.012 -43.555 -11.488  1.00  0.190          C  
ATOM    419  CD1 LEU A  30     -28.781 -45.051 -11.410  1.00  0.190          C  
ATOM    420  CD2 LEU A  30     -28.549 -42.990 -12.824  1.00  0.190          C  
ATOM    421  H   LEU A  30     -32.833 -42.129 -10.416  1.00  0.190          H  
ATOM    422  HA  LEU A  30     -31.210 -44.539  -9.747  1.00  0.160          H  
ATOM    423 1HB  LEU A  30     -31.107 -43.746 -12.040  1.00  0.230          H  
ATOM    424 2HB  LEU A  30     -30.633 -42.163 -11.497  1.00  0.230          H  
ATOM    425  HG  LEU A  30     -28.425 -43.092 -10.693  1.00  0.230          H  
ATOM    426 1HD1 LEU A  30     -27.713 -45.259 -11.543  1.00  0.230          H  
ATOM    427 2HD1 LEU A  30     -29.091 -45.429 -10.460  1.00  0.230          H  
ATOM    428 3HD1 LEU A  30     -29.345 -45.547 -12.195  1.00  0.230          H  
ATOM    429 1HD2 LEU A  30     -27.488 -43.208 -12.964  1.00  0.230          H  
ATOM    430 2HD2 LEU A  30     -29.122 -43.444 -13.631  1.00  0.230          H  
ATOM    431 3HD2 LEU A  30     -28.704 -41.911 -12.829  1.00  0.230          H  
ATOM    432  N   PRO A  31     -29.690 -43.474  -7.912  1.00  0.050          N  
ATOM    433  CA  PRO A  31     -28.758 -42.877  -6.981  1.00  0.020          C  
ATOM    434  C   PRO A  31     -27.563 -42.262  -7.724  1.00  0.040          C  
ATOM    435  O   PRO A  31     -26.918 -42.928  -8.553  1.00  0.050          O  
ATOM    436  CB  PRO A  31     -28.356 -44.076  -6.114  1.00  0.030          C  
ATOM    437  CG  PRO A  31     -29.534 -45.030  -6.207  1.00  0.030          C  
ATOM    438  CD  PRO A  31     -30.030 -44.884  -7.625  1.00  0.030          C  
ATOM    439  HA  PRO A  31     -29.278 -42.109  -6.387  1.00  0.020          H  
ATOM    440 1HB  PRO A  31     -27.432 -44.515  -6.496  1.00  0.040          H  
ATOM    441 2HB  PRO A  31     -28.148 -43.746  -5.083  1.00  0.040          H  
ATOM    442 1HG  PRO A  31     -29.201 -46.054  -5.970  1.00  0.040          H  
ATOM    443 2HG  PRO A  31     -30.296 -44.764  -5.458  1.00  0.040          H  
ATOM    444 1HD  PRO A  31     -29.489 -45.567  -8.280  1.00  0.040          H  
ATOM    445 2HD  PRO A  31     -31.114 -45.053  -7.629  1.00  0.040          H  
ATOM    446  N   VAL A  32     -27.266 -41.017  -7.387  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -26.164 -40.254  -7.955  1.00  0.040          C  
ATOM    448  C   VAL A  32     -25.388 -39.483  -6.892  1.00  0.040          C  
ATOM    449  O   VAL A  32     -25.850 -39.294  -5.759  1.00  0.070          O  
ATOM    450  CB  VAL A  32     -26.643 -39.276  -9.059  1.00  0.060          C  
ATOM    451  CG1 VAL A  32     -27.287 -40.036 -10.224  1.00  0.060          C  
ATOM    452  CG2 VAL A  32     -27.629 -38.289  -8.499  1.00  0.060          C  
ATOM    453  H   VAL A  32     -27.866 -40.568  -6.691  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -25.473 -40.950  -8.426  1.00  0.050          H  
ATOM    455  HB  VAL A  32     -25.771 -38.753  -9.442  1.00  0.070          H  
ATOM    456 1HG1 VAL A  32     -27.584 -39.337 -11.003  1.00  0.070          H  
ATOM    457 2HG1 VAL A  32     -26.570 -40.745 -10.618  1.00  0.070          H  
ATOM    458 3HG1 VAL A  32     -28.157 -40.569  -9.879  1.00  0.070          H  
ATOM    459 1HG2 VAL A  32     -27.919 -37.614  -9.279  1.00  0.070          H  
ATOM    460 2HG2 VAL A  32     -28.494 -38.827  -8.143  1.00  0.070          H  
ATOM    461 3HG2 VAL A  32     -27.180 -37.726  -7.680  1.00  0.070          H  
ATOM    462  N   ALA A  33     -24.207 -39.025  -7.279  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -23.412 -38.108  -6.489  1.00  0.040          C  
ATOM    464  C   ALA A  33     -23.371 -36.769  -7.228  1.00  0.030          C  
ATOM    465  O   ALA A  33     -23.169 -36.718  -8.447  1.00  0.030          O  
ATOM    466  CB  ALA A  33     -22.012 -38.660  -6.270  1.00  0.050          C  
ATOM    467  H   ALA A  33     -23.870 -39.287  -8.202  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -23.898 -37.953  -5.527  1.00  0.050          H  
ATOM    469 1HB  ALA A  33     -21.440 -37.954  -5.685  1.00  0.060          H  
ATOM    470 2HB  ALA A  33     -22.068 -39.603  -5.743  1.00  0.060          H  
ATOM    471 3HB  ALA A  33     -21.531 -38.812  -7.236  1.00  0.060          H  
ATOM    472  N   ILE A  34     -23.535 -35.682  -6.493  1.00  0.030          N  
ATOM    473  CA  ILE A  34     -23.510 -34.338  -7.060  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.254 -33.616  -6.588  1.00  0.020          C  
ATOM    475  O   ILE A  34     -22.126 -33.308  -5.404  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.769 -33.564  -6.591  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -26.086 -34.379  -6.907  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -24.819 -32.170  -7.212  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -26.372 -34.693  -8.370  1.00  0.030          C  
ATOM    480  H   ILE A  34     -23.695 -35.803  -5.496  1.00  0.040          H  
ATOM    481  HA  ILE A  34     -23.481 -34.395  -8.148  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -24.727 -33.461  -5.518  1.00  0.040          H  
ATOM    483 1HG1 ILE A  34     -26.033 -35.326  -6.363  1.00  0.040          H  
ATOM    484 2HG1 ILE A  34     -26.911 -33.828  -6.523  1.00  0.040          H  
ATOM    485 1HG2 ILE A  34     -25.699 -31.640  -6.846  1.00  0.040          H  
ATOM    486 2HG2 ILE A  34     -23.923 -31.612  -6.936  1.00  0.040          H  
ATOM    487 3HG2 ILE A  34     -24.868 -32.255  -8.291  1.00  0.040          H  
ATOM    488 1HD1 ILE A  34     -27.300 -35.255  -8.440  1.00  0.040          H  
ATOM    489 2HD1 ILE A  34     -26.475 -33.776  -8.942  1.00  0.040          H  
ATOM    490 3HD1 ILE A  34     -25.564 -35.290  -8.776  1.00  0.040          H  
ATOM    491  N   LYS A  35     -21.340 -33.324  -7.508  1.00  0.020          N  
ATOM    492  CA  LYS A  35     -20.051 -32.726  -7.161  1.00  0.040          C  
ATOM    493  C   LYS A  35     -19.877 -31.269  -7.587  1.00  0.070          C  
ATOM    494  O   LYS A  35     -19.842 -30.961  -8.774  1.00  0.120          O  
ATOM    495  CB  LYS A  35     -18.954 -33.611  -7.761  1.00  0.050          C  
ATOM    496  CG  LYS A  35     -17.529 -33.176  -7.515  1.00  0.050          C  
ATOM    497  CD  LYS A  35     -16.559 -34.231  -8.040  1.00  0.050          C  
ATOM    498  CE  LYS A  35     -15.152 -33.800  -7.796  1.00  0.050          C  
ATOM    499  NZ  LYS A  35     -14.152 -34.769  -8.258  1.00  0.050          N  
ATOM    500  H   LYS A  35     -21.528 -33.590  -8.475  1.00  0.020          H  
ATOM    501  HA  LYS A  35     -19.951 -32.750  -6.080  1.00  0.050          H  
ATOM    502 1HB  LYS A  35     -19.064 -34.622  -7.369  1.00  0.060          H  
ATOM    503 2HB  LYS A  35     -19.103 -33.676  -8.836  1.00  0.060          H  
ATOM    504 1HG  LYS A  35     -17.349 -32.249  -8.066  1.00  0.060          H  
ATOM    505 2HG  LYS A  35     -17.343 -32.976  -6.461  1.00  0.060          H  
ATOM    506 1HD  LYS A  35     -16.735 -35.180  -7.533  1.00  0.060          H  
ATOM    507 2HD  LYS A  35     -16.707 -34.371  -9.115  1.00  0.060          H  
ATOM    508 1HE  LYS A  35     -14.989 -32.855  -8.314  1.00  0.060          H  
ATOM    509 2HE  LYS A  35     -15.025 -33.665  -6.747  1.00  0.060          H  
ATOM    510 1HZ  LYS A  35     -13.220 -34.391  -8.103  1.00  0.060          H  
ATOM    511 2HZ  LYS A  35     -14.252 -35.645  -7.787  1.00  0.060          H  
ATOM    512 3HZ  LYS A  35     -14.242 -34.919  -9.248  1.00  0.060          H  
ATOM    513  N   HIS A  36     -19.738 -30.373  -6.610  1.00  0.040          N  
ATOM    514  CA  HIS A  36     -19.619 -28.933  -6.857  1.00  0.040          C  
ATOM    515  C   HIS A  36     -18.217 -28.356  -6.621  1.00  0.050          C  
ATOM    516  O   HIS A  36     -17.653 -28.464  -5.519  1.00  0.060          O  
ATOM    517  CB  HIS A  36     -20.631 -28.195  -5.970  1.00  0.060          C  
ATOM    518  CG  HIS A  36     -20.602 -26.702  -6.086  1.00  0.060          C  
ATOM    519  ND1 HIS A  36     -19.638 -25.933  -5.469  1.00  0.060          N  
ATOM    520  CD2 HIS A  36     -21.424 -25.836  -6.728  1.00  0.060          C  
ATOM    521  CE1 HIS A  36     -19.860 -24.662  -5.729  1.00  0.060          C  
ATOM    522  NE2 HIS A  36     -20.947 -24.570  -6.493  1.00  0.060          N  
ATOM    523  H   HIS A  36     -19.762 -30.714  -5.649  1.00  0.050          H  
ATOM    524  HA  HIS A  36     -19.870 -28.729  -7.895  1.00  0.050          H  
ATOM    525 1HB  HIS A  36     -21.636 -28.536  -6.217  1.00  0.070          H  
ATOM    526 2HB  HIS A  36     -20.449 -28.460  -4.929  1.00  0.070          H  
ATOM    527  HD1 HIS A  36     -18.818 -26.280  -4.988  1.00  0.070          H  
ATOM    528  HD2 HIS A  36     -22.316 -25.969  -7.333  1.00  0.070          H  
ATOM    529  HE1 HIS A  36     -19.202 -23.899  -5.325  1.00  0.070          H  
ATOM    530  N   VAL A  37     -17.647 -27.743  -7.668  1.00  0.040          N  
ATOM    531  CA  VAL A  37     -16.313 -27.144  -7.567  1.00  0.060          C  
ATOM    532  C   VAL A  37     -16.284 -25.692  -8.062  1.00  0.050          C  
ATOM    533  O   VAL A  37     -16.570 -25.424  -9.235  1.00  0.060          O  
ATOM    534  CB  VAL A  37     -15.287 -27.951  -8.405  1.00  0.080          C  
ATOM    535  CG1 VAL A  37     -13.879 -27.320  -8.273  1.00  0.080          C  
ATOM    536  CG2 VAL A  37     -15.266 -29.402  -7.967  1.00  0.080          C  
ATOM    537  H   VAL A  37     -18.174 -27.699  -8.550  1.00  0.050          H  
ATOM    538  HA  VAL A  37     -16.005 -27.154  -6.520  1.00  0.070          H  
ATOM    539  HB  VAL A  37     -15.575 -27.897  -9.455  1.00  0.090          H  
ATOM    540 1HG1 VAL A  37     -13.176 -27.883  -8.881  1.00  0.090          H  
ATOM    541 2HG1 VAL A  37     -13.887 -26.287  -8.608  1.00  0.090          H  
ATOM    542 3HG1 VAL A  37     -13.561 -27.353  -7.230  1.00  0.090          H  
ATOM    543 1HG2 VAL A  37     -14.553 -29.959  -8.571  1.00  0.090          H  
ATOM    544 2HG2 VAL A  37     -14.970 -29.449  -6.950  1.00  0.090          H  
ATOM    545 3HG2 VAL A  37     -16.250 -29.849  -8.081  1.00  0.090          H  
ATOM    546  N   GLU A  38     -15.875 -24.770  -7.194  1.00  0.060          N  
ATOM    547  CA  GLU A  38     -15.785 -23.348  -7.529  1.00  0.050          C  
ATOM    548  C   GLU A  38     -14.806 -23.101  -8.678  1.00  0.030          C  
ATOM    549  O   GLU A  38     -13.737 -23.703  -8.717  1.00  0.030          O  
ATOM    550  CB  GLU A  38     -15.337 -22.555  -6.297  1.00  0.070          C  
ATOM    551  CG  GLU A  38     -16.327 -22.563  -5.116  1.00  0.070          C  
ATOM    552  CD  GLU A  38     -16.172 -23.761  -4.180  1.00  0.070          C  
ATOM    553  OE1 GLU A  38     -15.521 -24.707  -4.567  1.00  0.070          O  
ATOM    554  OE2 GLU A  38     -16.707 -23.732  -3.104  1.00  0.070          O  
ATOM    555  H   GLU A  38     -15.658 -25.063  -6.238  1.00  0.070          H  
ATOM    556  HA  GLU A  38     -16.765 -22.995  -7.832  1.00  0.060          H  
ATOM    557 1HB  GLU A  38     -14.392 -22.943  -5.948  1.00  0.090          H  
ATOM    558 2HB  GLU A  38     -15.171 -21.515  -6.584  1.00  0.090          H  
ATOM    559 1HG  GLU A  38     -16.183 -21.651  -4.538  1.00  0.090          H  
ATOM    560 2HG  GLU A  38     -17.334 -22.542  -5.519  1.00  0.090          H  
ATOM    561  N   LYS A  39     -15.123 -22.184  -9.601  1.00  0.030          N  
ATOM    562  CA  LYS A  39     -14.179 -21.919 -10.702  1.00  0.030          C  
ATOM    563  C   LYS A  39     -12.821 -21.453 -10.199  1.00  0.030          C  
ATOM    564  O   LYS A  39     -11.783 -21.779 -10.779  1.00  0.030          O  
ATOM    565  CB  LYS A  39     -14.719 -20.926 -11.739  1.00  0.040          C  
ATOM    566  CG  LYS A  39     -15.784 -21.485 -12.679  1.00  0.040          C  
ATOM    567  CD  LYS A  39     -16.263 -20.423 -13.691  1.00  0.040          C  
ATOM    568  CE  LYS A  39     -17.284 -20.988 -14.697  1.00  0.040          C  
ATOM    569  NZ  LYS A  39     -17.800 -19.940 -15.636  1.00  0.040          N  
ATOM    570  H   LYS A  39     -16.010 -21.676  -9.524  1.00  0.040          H  
ATOM    571  HA  LYS A  39     -14.015 -22.856 -11.226  1.00  0.040          H  
ATOM    572 1HB  LYS A  39     -15.160 -20.071 -11.219  1.00  0.050          H  
ATOM    573 2HB  LYS A  39     -13.894 -20.549 -12.343  1.00  0.050          H  
ATOM    574 1HG  LYS A  39     -15.354 -22.319 -13.217  1.00  0.050          H  
ATOM    575 2HG  LYS A  39     -16.617 -21.850 -12.117  1.00  0.050          H  
ATOM    576 1HD  LYS A  39     -16.718 -19.591 -13.167  1.00  0.050          H  
ATOM    577 2HD  LYS A  39     -15.405 -20.047 -14.246  1.00  0.050          H  
ATOM    578 1HE  LYS A  39     -16.799 -21.746 -15.284  1.00  0.050          H  
ATOM    579 2HE  LYS A  39     -18.128 -21.436 -14.161  1.00  0.050          H  
ATOM    580 1HZ  LYS A  39     -18.461 -20.381 -16.315  1.00  0.050          H  
ATOM    581 2HZ  LYS A  39     -18.279 -19.223 -15.101  1.00  0.050          H  
ATOM    582 3HZ  LYS A  39     -17.041 -19.531 -16.147  1.00  0.050          H  
ATOM    583  N   ASP A  40     -12.826 -20.711  -9.100  1.00  0.030          N  
ATOM    584  CA  ASP A  40     -11.632 -20.160  -8.480  1.00  0.030          C  
ATOM    585  C   ASP A  40     -10.653 -21.242  -8.021  1.00  0.040          C  
ATOM    586  O   ASP A  40      -9.480 -20.961  -7.769  1.00  0.050          O  
ATOM    587  CB  ASP A  40     -12.023 -19.323  -7.262  1.00  0.040          C  
ATOM    588  CG  ASP A  40     -12.753 -18.022  -7.607  1.00  0.040          C  
ATOM    589  OD1 ASP A  40     -12.755 -17.617  -8.746  1.00  0.040          O  
ATOM    590  OD2 ASP A  40     -13.328 -17.458  -6.712  1.00  0.040          O  
ATOM    591  H   ASP A  40     -13.718 -20.447  -8.702  1.00  0.040          H  
ATOM    592  HA  ASP A  40     -11.128 -19.525  -9.209  1.00  0.040          H  
ATOM    593 1HB  ASP A  40     -12.660 -19.919  -6.608  1.00  0.050          H  
ATOM    594 2HB  ASP A  40     -11.124 -19.074  -6.697  1.00  0.050          H  
ATOM    595  N   ARG A  41     -11.147 -22.467  -7.836  1.00  0.040          N  
ATOM    596  CA  ARG A  41     -10.342 -23.569  -7.354  1.00  0.050          C  
ATOM    597  C   ARG A  41      -9.884 -24.518  -8.459  1.00  0.030          C  
ATOM    598  O   ARG A  41      -9.303 -25.566  -8.157  1.00  0.030          O  
ATOM    599  CB  ARG A  41     -11.130 -24.357  -6.330  1.00  0.070          C  
ATOM    600  CG  ARG A  41     -11.467 -23.584  -5.076  1.00  0.070          C  
ATOM    601  CD  ARG A  41     -12.348 -24.355  -4.187  1.00  0.070          C  
ATOM    602  NE  ARG A  41     -11.691 -25.503  -3.599  1.00  0.070          N  
ATOM    603  CZ  ARG A  41     -12.312 -26.469  -2.888  1.00  0.070          C  
ATOM    604  NH1 ARG A  41     -13.623 -26.428  -2.694  1.00  0.070          N  
ATOM    605  NH2 ARG A  41     -11.588 -27.459  -2.382  1.00  0.070          N  
ATOM    606  H   ARG A  41     -12.116 -22.672  -8.091  1.00  0.050          H  
ATOM    607  HA  ARG A  41      -9.458 -23.156  -6.869  1.00  0.060          H  
ATOM    608 1HB  ARG A  41     -12.071 -24.685  -6.782  1.00  0.080          H  
ATOM    609 2HB  ARG A  41     -10.575 -25.248  -6.043  1.00  0.080          H  
ATOM    610 1HG  ARG A  41     -10.552 -23.348  -4.537  1.00  0.080          H  
ATOM    611 2HG  ARG A  41     -11.978 -22.660  -5.344  1.00  0.080          H  
ATOM    612 1HD  ARG A  41     -12.729 -23.718  -3.389  1.00  0.080          H  
ATOM    613 2HD  ARG A  41     -13.169 -24.719  -4.785  1.00  0.080          H  
ATOM    614  HE  ARG A  41     -10.690 -25.580  -3.717  1.00  0.080          H  
ATOM    615 1HH1 ARG A  41     -14.204 -25.682  -3.119  1.00  0.080          H  
ATOM    616 2HH1 ARG A  41     -14.074 -27.135  -2.131  1.00  0.080          H  
ATOM    617 1HH2 ARG A  41     -10.594 -27.479  -2.540  1.00  0.080          H  
ATOM    618 2HH2 ARG A  41     -12.026 -28.226  -1.847  1.00  0.080          H  
ATOM    619  N   ILE A  42     -10.136 -24.182  -9.726  1.00  0.010          N  
ATOM    620  CA  ILE A  42      -9.730 -25.084 -10.791  1.00  0.010          C  
ATOM    621  C   ILE A  42      -8.468 -24.602 -11.484  1.00  0.020          C  
ATOM    622  O   ILE A  42      -8.487 -23.667 -12.281  1.00  0.030          O  
ATOM    623  CB  ILE A  42     -10.876 -25.251 -11.806  1.00  0.030          C  
ATOM    624  CG1 ILE A  42     -12.106 -25.822 -11.031  1.00  0.030          C  
ATOM    625  CG2 ILE A  42     -10.435 -26.148 -13.018  1.00  0.030          C  
ATOM    626  CD1 ILE A  42     -13.388 -25.877 -11.796  1.00  0.030          C  
ATOM    627  H   ILE A  42     -10.616 -23.302  -9.952  1.00  0.010          H  
ATOM    628  HA  ILE A  42      -9.524 -26.060 -10.359  1.00  0.010          H  
ATOM    629  HB  ILE A  42     -11.164 -24.262 -12.175  1.00  0.010          H  
ATOM    630 1HG1 ILE A  42     -11.864 -26.821 -10.686  1.00  0.010          H  
ATOM    631 2HG1 ILE A  42     -12.284 -25.192 -10.164  1.00  0.010          H  
ATOM    632 1HG2 ILE A  42     -11.246 -26.243 -13.725  1.00  0.010          H  
ATOM    633 2HG2 ILE A  42      -9.588 -25.698 -13.533  1.00  0.010          H  
ATOM    634 3HG2 ILE A  42     -10.151 -27.139 -12.664  1.00  0.010          H  
ATOM    635 1HD1 ILE A  42     -14.183 -26.275 -11.161  1.00  0.010          H  
ATOM    636 2HD1 ILE A  42     -13.663 -24.888 -12.134  1.00  0.010          H  
ATOM    637 3HD1 ILE A  42     -13.244 -26.508 -12.621  1.00  0.010          H  
ATOM    638  N   SER A  43      -7.372 -25.306 -11.213  1.00  0.040          N  
ATOM    639  CA  SER A  43      -6.042 -24.988 -11.719  1.00  0.070          C  
ATOM    640  C   SER A  43      -5.694 -25.726 -13.004  1.00  0.020          C  
ATOM    641  O   SER A  43      -4.611 -25.543 -13.564  1.00  0.060          O  
ATOM    642  CB  SER A  43      -5.016 -25.342 -10.667  1.00  0.090          C  
ATOM    643  OG  SER A  43      -5.006 -26.729 -10.442  1.00  0.090          O  
ATOM    644  H   SER A  43      -7.442 -26.084 -10.565  1.00  0.050          H  
ATOM    645  HA  SER A  43      -5.999 -23.916 -11.911  1.00  0.080          H  
ATOM    646 1HB  SER A  43      -4.031 -25.015 -10.996  1.00  0.100          H  
ATOM    647 2HB  SER A  43      -5.247 -24.819  -9.740  1.00  0.100          H  
ATOM    648  HG  SER A  43      -4.305 -26.893  -9.801  1.00  0.100          H  
ATOM    649  N   ASP A  44      -6.598 -26.582 -13.456  1.00  0.020          N  
ATOM    650  CA  ASP A  44      -6.350 -27.409 -14.627  1.00  0.050          C  
ATOM    651  C   ASP A  44      -7.653 -27.580 -15.405  1.00  0.050          C  
ATOM    652  O   ASP A  44      -8.635 -28.155 -14.905  1.00  0.040          O  
ATOM    653  CB  ASP A  44      -5.738 -28.757 -14.209  1.00  0.060          C  
ATOM    654  CG  ASP A  44      -5.228 -29.606 -15.389  1.00  0.060          C  
ATOM    655  OD1 ASP A  44      -5.495 -29.246 -16.502  1.00  0.060          O  
ATOM    656  OD2 ASP A  44      -4.551 -30.582 -15.158  1.00  0.060          O  
ATOM    657  H   ASP A  44      -7.469 -26.654 -12.953  1.00  0.020          H  
ATOM    658  HA  ASP A  44      -5.637 -26.897 -15.274  1.00  0.060          H  
ATOM    659 1HB  ASP A  44      -4.904 -28.574 -13.527  1.00  0.070          H  
ATOM    660 2HB  ASP A  44      -6.483 -29.337 -13.661  1.00  0.070          H  
ATOM    661  N   TRP A  45      -7.675 -27.003 -16.597  1.00  0.060          N  
ATOM    662  CA  TRP A  45      -8.841 -26.922 -17.462  1.00  0.050          C  
ATOM    663  C   TRP A  45      -8.513 -27.333 -18.882  1.00  0.050          C  
ATOM    664  O   TRP A  45      -7.351 -27.352 -19.294  1.00  0.070          O  
ATOM    665  CB  TRP A  45      -9.407 -25.503 -17.472  1.00  0.070          C  
ATOM    666  CG  TRP A  45      -8.405 -24.476 -17.892  1.00  0.070          C  
ATOM    667  CD1 TRP A  45      -8.170 -24.014 -19.154  1.00  0.070          C  
ATOM    668  CD2 TRP A  45      -7.504 -23.750 -17.027  1.00  0.070          C  
ATOM    669  NE1 TRP A  45      -7.181 -23.063 -19.133  1.00  0.070          N  
ATOM    670  CE2 TRP A  45      -6.762 -22.890 -17.841  1.00  0.070          C  
ATOM    671  CE3 TRP A  45      -7.272 -23.757 -15.647  1.00  0.070          C  
ATOM    672  CZ2 TRP A  45      -5.796 -22.050 -17.323  1.00  0.070          C  
ATOM    673  CZ3 TRP A  45      -6.307 -22.914 -15.134  1.00  0.070          C  
ATOM    674  CH2 TRP A  45      -5.586 -22.084 -15.947  1.00  0.070          C  
ATOM    675  H   TRP A  45      -6.808 -26.596 -16.926  1.00  0.070          H  
ATOM    676  HA  TRP A  45      -9.606 -27.580 -17.089  1.00  0.060          H  
ATOM    677 1HB  TRP A  45     -10.256 -25.456 -18.158  1.00  0.090          H  
ATOM    678 2HB  TRP A  45      -9.773 -25.249 -16.479  1.00  0.090          H  
ATOM    679  HD1 TRP A  45      -8.684 -24.358 -20.048  1.00  0.090          H  
ATOM    680  HE1 TRP A  45      -6.817 -22.572 -19.940  1.00  0.090          H  
ATOM    681  HE3 TRP A  45      -7.838 -24.410 -14.986  1.00  0.090          H  
ATOM    682  HZ2 TRP A  45      -5.214 -21.378 -17.954  1.00  0.090          H  
ATOM    683  HZ3 TRP A  45      -6.136 -22.924 -14.063  1.00  0.090          H  
ATOM    684  HH2 TRP A  45      -4.833 -21.434 -15.505  1.00  0.090          H  
ATOM    685  N   GLY A  46      -9.556 -27.647 -19.635  1.00  0.040          N  
ATOM    686  CA  GLY A  46      -9.402 -28.052 -21.020  1.00  0.050          C  
ATOM    687  C   GLY A  46     -10.710 -27.894 -21.764  1.00  0.050          C  
ATOM    688  O   GLY A  46     -11.641 -27.261 -21.261  1.00  0.050          O  
ATOM    689  H   GLY A  46     -10.494 -27.595 -19.221  1.00  0.050          H  
ATOM    690 1HA  GLY A  46      -8.630 -27.448 -21.496  1.00  0.060          H  
ATOM    691 2HA  GLY A  46      -9.077 -29.091 -21.061  1.00  0.060          H  
ATOM    692  N   GLU A  47     -10.790 -28.456 -22.962  1.00  0.070          N  
ATOM    693  CA  GLU A  47     -12.003 -28.278 -23.738  1.00  0.080          C  
ATOM    694  C   GLU A  47     -12.588 -29.578 -24.257  1.00  0.080          C  
ATOM    695  O   GLU A  47     -11.877 -30.562 -24.481  1.00  0.110          O  
ATOM    696  CB  GLU A  47     -11.737 -27.315 -24.908  1.00  0.110          C  
ATOM    697  CG  GLU A  47     -11.337 -25.887 -24.470  1.00  0.110          C  
ATOM    698  CD  GLU A  47     -11.085 -24.914 -25.601  1.00  0.110          C  
ATOM    699  OE1 GLU A  47     -11.133 -25.309 -26.745  1.00  0.110          O  
ATOM    700  OE2 GLU A  47     -10.836 -23.757 -25.300  1.00  0.110          O  
ATOM    701  H   GLU A  47     -10.016 -28.987 -23.338  1.00  0.080          H  
ATOM    702  HA  GLU A  47     -12.749 -27.828 -23.093  1.00  0.100          H  
ATOM    703 1HB  GLU A  47     -10.945 -27.715 -25.538  1.00  0.130          H  
ATOM    704 2HB  GLU A  47     -12.640 -27.237 -25.521  1.00  0.130          H  
ATOM    705 1HG  GLU A  47     -12.137 -25.493 -23.866  1.00  0.130          H  
ATOM    706 2HG  GLU A  47     -10.448 -25.937 -23.851  1.00  0.130          H  
ATOM    707  N   LEU A  48     -13.896 -29.550 -24.455  1.00  0.100          N  
ATOM    708  CA  LEU A  48     -14.636 -30.649 -25.049  1.00  0.080          C  
ATOM    709  C   LEU A  48     -14.561 -30.519 -26.578  1.00  0.130          C  
ATOM    710  O   LEU A  48     -14.200 -29.441 -27.069  1.00  0.360          O  
ATOM    711  CB  LEU A  48     -16.072 -30.662 -24.487  1.00  0.120          C  
ATOM    712  CG  LEU A  48     -16.182 -30.873 -22.970  1.00  0.120          C  
ATOM    713  CD1 LEU A  48     -17.636 -30.800 -22.551  1.00  0.120          C  
ATOM    714  CD2 LEU A  48     -15.595 -32.251 -22.573  1.00  0.120          C  
ATOM    715  H   LEU A  48     -14.386 -28.689 -24.184  1.00  0.120          H  
ATOM    716  HA  LEU A  48     -14.127 -31.559 -24.773  1.00  0.100          H  
ATOM    717 1HB  LEU A  48     -16.511 -29.711 -24.713  1.00  0.140          H  
ATOM    718 2HB  LEU A  48     -16.677 -31.397 -24.936  1.00  0.140          H  
ATOM    719  HG  LEU A  48     -15.644 -30.085 -22.468  1.00  0.140          H  
ATOM    720 1HD1 LEU A  48     -17.709 -30.944 -21.476  1.00  0.140          H  
ATOM    721 2HD1 LEU A  48     -18.050 -29.836 -22.813  1.00  0.140          H  
ATOM    722 3HD1 LEU A  48     -18.200 -31.582 -23.054  1.00  0.140          H  
ATOM    723 1HD2 LEU A  48     -15.680 -32.383 -21.516  1.00  0.140          H  
ATOM    724 2HD2 LEU A  48     -16.144 -33.044 -23.076  1.00  0.140          H  
ATOM    725 3HD2 LEU A  48     -14.557 -32.321 -22.837  1.00  0.140          H  
ATOM    726  N   PRO A  49     -14.906 -31.573 -27.358  1.00  0.070          N  
ATOM    727  CA  PRO A  49     -14.849 -31.641 -28.815  1.00  0.090          C  
ATOM    728  C   PRO A  49     -15.551 -30.521 -29.581  1.00  0.070          C  
ATOM    729  O   PRO A  49     -15.333 -30.396 -30.785  1.00  0.170          O  
ATOM    730  CB  PRO A  49     -15.504 -32.994 -29.117  1.00  0.140          C  
ATOM    731  CG  PRO A  49     -15.262 -33.824 -27.887  1.00  0.140          C  
ATOM    732  CD  PRO A  49     -15.378 -32.866 -26.749  1.00  0.140          C  
ATOM    733  HA  PRO A  49     -13.789 -31.672 -29.109  1.00  0.110          H  
ATOM    734 1HB  PRO A  49     -16.575 -32.849 -29.333  1.00  0.160          H  
ATOM    735 2HB  PRO A  49     -15.055 -33.432 -30.021  1.00  0.160          H  
ATOM    736 1HG  PRO A  49     -16.001 -34.641 -27.832  1.00  0.160          H  
ATOM    737 2HG  PRO A  49     -14.271 -34.300 -27.944  1.00  0.160          H  
ATOM    738 1HD  PRO A  49     -16.433 -32.826 -26.480  1.00  0.160          H  
ATOM    739 2HD  PRO A  49     -14.742 -33.222 -25.935  1.00  0.160          H  
ATOM    740  N   ASN A  50     -16.399 -29.717 -28.931  1.00  0.060          N  
ATOM    741  CA  ASN A  50     -17.043 -28.648 -29.662  1.00  0.100          C  
ATOM    742  C   ASN A  50     -16.725 -27.296 -29.026  1.00  0.150          C  
ATOM    743  O   ASN A  50     -17.521 -26.359 -29.106  1.00  0.250          O  
ATOM    744  CB  ASN A  50     -18.536 -28.869 -29.639  1.00  0.120          C  
ATOM    745  CG  ASN A  50     -19.077 -28.791 -28.210  1.00  0.120          C  
ATOM    746  OD1 ASN A  50     -18.302 -28.708 -27.222  1.00  0.120          O  
ATOM    747  ND2 ASN A  50     -20.381 -28.828 -28.084  1.00  0.120          N  
ATOM    748  H   ASN A  50     -16.588 -29.813 -27.944  1.00  0.070          H  
ATOM    749  HA  ASN A  50     -16.677 -28.630 -30.689  1.00  0.120          H  
ATOM    750 1HB  ASN A  50     -19.032 -28.116 -30.253  1.00  0.150          H  
ATOM    751 2HB  ASN A  50     -18.768 -29.848 -30.058  1.00  0.150          H  
ATOM    752 1HD2 ASN A  50     -20.801 -28.784 -27.177  1.00  0.150          H  
ATOM    753 2HD2 ASN A  50     -20.958 -28.897 -28.896  1.00  0.150          H  
ATOM    754  N   GLY A  51     -15.507 -27.180 -28.483  1.00  0.150          N  
ATOM    755  CA  GLY A  51     -14.993 -25.927 -27.934  1.00  0.220          C  
ATOM    756  C   GLY A  51     -15.560 -25.507 -26.575  1.00  0.260          C  
ATOM    757  O   GLY A  51     -15.474 -24.331 -26.216  1.00  0.630          O  
ATOM    758  H   GLY A  51     -14.925 -28.018 -28.403  1.00  0.180          H  
ATOM    759 1HA  GLY A  51     -13.907 -26.012 -27.842  1.00  0.260          H  
ATOM    760 2HA  GLY A  51     -15.174 -25.131 -28.654  1.00  0.260          H  
ATOM    761  N   THR A  52     -16.170 -26.416 -25.819  1.00  0.090          N  
ATOM    762  CA  THR A  52     -16.738 -25.996 -24.550  1.00  0.040          C  
ATOM    763  C   THR A  52     -15.624 -25.990 -23.514  1.00  0.060          C  
ATOM    764  O   THR A  52     -14.932 -26.994 -23.337  1.00  0.140          O  
ATOM    765  CB  THR A  52     -17.871 -26.941 -24.083  1.00  0.080          C  
ATOM    766  OG1 THR A  52     -18.915 -27.004 -25.071  1.00  0.080          O  
ATOM    767  CG2 THR A  52     -18.487 -26.409 -22.800  1.00  0.080          C  
ATOM    768  H   THR A  52     -16.229 -27.385 -26.096  1.00  0.110          H  
ATOM    769  HA  THR A  52     -17.136 -24.986 -24.648  1.00  0.050          H  
ATOM    770  HB  THR A  52     -17.478 -27.913 -23.906  1.00  0.090          H  
ATOM    771  HG1 THR A  52     -18.629 -27.552 -25.834  1.00  0.090          H  
ATOM    772 1HG2 THR A  52     -19.280 -27.082 -22.491  1.00  0.090          H  
ATOM    773 2HG2 THR A  52     -17.753 -26.341 -22.018  1.00  0.090          H  
ATOM    774 3HG2 THR A  52     -18.901 -25.420 -22.982  1.00  0.090          H  
ATOM    775  N   ARG A  53     -15.439 -24.864 -22.823  1.00  0.010          N  
ATOM    776  CA  ARG A  53     -14.388 -24.768 -21.807  1.00  0.030          C  
ATOM    777  C   ARG A  53     -14.886 -25.334 -20.489  1.00  0.040          C  
ATOM    778  O   ARG A  53     -15.850 -24.830 -19.912  1.00  0.030          O  
ATOM    779  CB  ARG A  53     -13.942 -23.321 -21.629  1.00  0.030          C  
ATOM    780  CG  ARG A  53     -12.834 -23.082 -20.593  1.00  0.030          C  
ATOM    781  CD  ARG A  53     -11.495 -23.631 -21.008  1.00  0.030          C  
ATOM    782  NE  ARG A  53     -10.955 -23.001 -22.226  1.00  0.030          N  
ATOM    783  CZ  ARG A  53     -10.260 -21.853 -22.279  1.00  0.030          C  
ATOM    784  NH1 ARG A  53      -9.990 -21.143 -21.191  1.00  0.030          N  
ATOM    785  NH2 ARG A  53      -9.853 -21.459 -23.466  1.00  0.030          N  
ATOM    786  H   ARG A  53     -16.033 -24.069 -23.018  1.00  0.010          H  
ATOM    787  HA  ARG A  53     -13.540 -25.366 -22.126  1.00  0.040          H  
ATOM    788 1HB  ARG A  53     -13.584 -22.941 -22.584  1.00  0.040          H  
ATOM    789 2HB  ARG A  53     -14.797 -22.713 -21.337  1.00  0.040          H  
ATOM    790 1HG  ARG A  53     -12.728 -22.011 -20.436  1.00  0.040          H  
ATOM    791 2HG  ARG A  53     -13.108 -23.554 -19.648  1.00  0.040          H  
ATOM    792 1HD  ARG A  53     -10.803 -23.462 -20.200  1.00  0.040          H  
ATOM    793 2HD  ARG A  53     -11.562 -24.700 -21.182  1.00  0.040          H  
ATOM    794  HE  ARG A  53     -11.094 -23.468 -23.143  1.00  0.040          H  
ATOM    795 1HH1 ARG A  53     -10.309 -21.454 -20.285  1.00  0.040          H  
ATOM    796 2HH1 ARG A  53      -9.466 -20.282 -21.266  1.00  0.040          H  
ATOM    797 1HH2 ARG A  53     -10.089 -22.054 -24.281  1.00  0.040          H  
ATOM    798 2HH2 ARG A  53      -9.328 -20.606 -23.581  1.00  0.040          H  
ATOM    799  N   VAL A  54     -14.257 -26.420 -20.057  1.00  0.040          N  
ATOM    800  CA  VAL A  54     -14.666 -27.153 -18.868  1.00  0.040          C  
ATOM    801  C   VAL A  54     -13.447 -27.475 -17.980  1.00  0.040          C  
ATOM    802  O   VAL A  54     -12.311 -27.297 -18.423  1.00  0.040          O  
ATOM    803  CB  VAL A  54     -15.384 -28.454 -19.298  1.00  0.060          C  
ATOM    804  CG1 VAL A  54     -16.558 -28.143 -20.108  1.00  0.060          C  
ATOM    805  CG2 VAL A  54     -14.444 -29.325 -20.034  1.00  0.060          C  
ATOM    806  H   VAL A  54     -13.441 -26.747 -20.588  1.00  0.050          H  
ATOM    807  HA  VAL A  54     -15.370 -26.525 -18.330  1.00  0.050          H  
ATOM    808  HB  VAL A  54     -15.741 -28.956 -18.456  1.00  0.070          H  
ATOM    809 1HG1 VAL A  54     -17.062 -29.051 -20.363  1.00  0.070          H  
ATOM    810 2HG1 VAL A  54     -17.217 -27.504 -19.534  1.00  0.070          H  
ATOM    811 3HG1 VAL A  54     -16.250 -27.644 -21.009  1.00  0.070          H  
ATOM    812 1HG2 VAL A  54     -14.938 -30.246 -20.307  1.00  0.070          H  
ATOM    813 2HG2 VAL A  54     -14.081 -28.821 -20.931  1.00  0.070          H  
ATOM    814 3HG2 VAL A  54     -13.618 -29.545 -19.388  1.00  0.070          H  
ATOM    815  N   PRO A  55     -13.633 -27.926 -16.728  1.00  0.040          N  
ATOM    816  CA  PRO A  55     -12.584 -28.425 -15.863  1.00  0.020          C  
ATOM    817  C   PRO A  55     -11.939 -29.602 -16.571  1.00  0.010          C  
ATOM    818  O   PRO A  55     -12.647 -30.372 -17.232  1.00  0.010          O  
ATOM    819  CB  PRO A  55     -13.366 -28.871 -14.621  1.00  0.030          C  
ATOM    820  CG  PRO A  55     -14.640 -28.049 -14.662  1.00  0.030          C  
ATOM    821  CD  PRO A  55     -14.963 -27.903 -16.093  1.00  0.030          C  
ATOM    822  HA  PRO A  55     -11.855 -27.631 -15.645  1.00  0.020          H  
ATOM    823 1HB  PRO A  55     -13.555 -29.953 -14.658  1.00  0.040          H  
ATOM    824 2HB  PRO A  55     -12.764 -28.689 -13.717  1.00  0.040          H  
ATOM    825 1HG  PRO A  55     -15.442 -28.551 -14.098  1.00  0.040          H  
ATOM    826 2HG  PRO A  55     -14.504 -27.085 -14.220  1.00  0.040          H  
ATOM    827 1HD  PRO A  55     -15.564 -28.734 -16.376  1.00  0.040          H  
ATOM    828 2HD  PRO A  55     -15.460 -26.968 -16.239  1.00  0.040          H  
ATOM    829  N   MET A  56     -10.639 -29.823 -16.375  1.00  0.020          N  
ATOM    830  CA  MET A  56     -10.010 -30.949 -17.053  1.00  0.030          C  
ATOM    831  C   MET A  56     -10.670 -32.254 -16.639  1.00  0.030          C  
ATOM    832  O   MET A  56     -10.699 -33.211 -17.412  1.00  0.040          O  
ATOM    833  CB  MET A  56      -8.515 -30.985 -16.785  1.00  0.040          C  
ATOM    834  CG  MET A  56      -7.782 -31.968 -17.644  1.00  0.040          C  
ATOM    835  SD  MET A  56      -7.866 -31.513 -19.387  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.772 -33.106 -20.127  1.00  0.040          C  
ATOM    837  H   MET A  56     -10.057 -29.196 -15.804  1.00  0.020          H  
ATOM    838  HA  MET A  56     -10.162 -30.825 -18.124  1.00  0.040          H  
ATOM    839 1HB  MET A  56      -8.079 -30.005 -16.974  1.00  0.050          H  
ATOM    840 2HB  MET A  56      -8.322 -31.233 -15.738  1.00  0.050          H  
ATOM    841 1HG  MET A  56      -6.730 -31.972 -17.338  1.00  0.050          H  
ATOM    842 2HG  MET A  56      -8.173 -32.964 -17.515  1.00  0.050          H  
ATOM    843 1HE  MET A  56      -7.790 -33.001 -21.206  1.00  0.050          H  
ATOM    844 2HE  MET A  56      -6.852 -33.590 -19.815  1.00  0.050          H  
ATOM    845 3HE  MET A  56      -8.616 -33.700 -19.814  1.00  0.050          H  
ATOM    846  N   GLU A  57     -11.200 -32.302 -15.418  1.00  0.030          N  
ATOM    847  CA  GLU A  57     -11.887 -33.476 -14.931  1.00  0.030          C  
ATOM    848  C   GLU A  57     -13.054 -33.855 -15.834  1.00  0.020          C  
ATOM    849  O   GLU A  57     -13.311 -35.041 -16.029  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.423 -33.239 -13.539  1.00  0.040          C  
ATOM    851  CG  GLU A  57     -13.039 -34.451 -12.926  1.00  0.040          C  
ATOM    852  CD  GLU A  57     -13.474 -34.205 -11.574  1.00  0.040          C  
ATOM    853  OE1 GLU A  57     -13.384 -33.072 -11.158  1.00  0.040          O  
ATOM    854  OE2 GLU A  57     -13.878 -35.135 -10.902  1.00  0.040          O  
ATOM    855  H   GLU A  57     -11.090 -31.513 -14.794  1.00  0.040          H  
ATOM    856  HA  GLU A  57     -11.180 -34.307 -14.907  1.00  0.040          H  
ATOM    857 1HB  GLU A  57     -11.633 -32.876 -12.904  1.00  0.050          H  
ATOM    858 2HB  GLU A  57     -13.190 -32.466 -13.579  1.00  0.050          H  
ATOM    859 1HG  GLU A  57     -13.895 -34.731 -13.508  1.00  0.050          H  
ATOM    860 2HG  GLU A  57     -12.331 -35.270 -12.946  1.00  0.050          H  
ATOM    861  N   VAL A  58     -13.794 -32.860 -16.350  1.00  0.050          N  
ATOM    862  CA  VAL A  58     -14.937 -33.122 -17.208  1.00  0.010          C  
ATOM    863  C   VAL A  58     -14.440 -33.733 -18.492  1.00  0.010          C  
ATOM    864  O   VAL A  58     -15.039 -34.678 -19.001  1.00  0.010          O  
ATOM    865  CB  VAL A  58     -15.760 -31.849 -17.503  1.00  0.010          C  
ATOM    866  CG1 VAL A  58     -16.843 -32.112 -18.568  1.00  0.010          C  
ATOM    867  CG2 VAL A  58     -16.440 -31.402 -16.261  1.00  0.010          C  
ATOM    868  H   VAL A  58     -13.510 -31.892 -16.207  1.00  0.010          H  
ATOM    869  HA  VAL A  58     -15.588 -33.840 -16.709  1.00  0.010          H  
ATOM    870  HB  VAL A  58     -15.093 -31.083 -17.864  1.00  0.010          H  
ATOM    871 1HG1 VAL A  58     -17.402 -31.195 -18.751  1.00  0.010          H  
ATOM    872 2HG1 VAL A  58     -16.393 -32.435 -19.479  1.00  0.010          H  
ATOM    873 3HG1 VAL A  58     -17.524 -32.882 -18.219  1.00  0.010          H  
ATOM    874 1HG2 VAL A  58     -17.025 -30.506 -16.460  1.00  0.010          H  
ATOM    875 2HG2 VAL A  58     -17.103 -32.193 -15.927  1.00  0.010          H  
ATOM    876 3HG2 VAL A  58     -15.697 -31.198 -15.493  1.00  0.010          H  
ATOM    877  N   VAL A  59     -13.353 -33.181 -19.031  1.00  0.010          N  
ATOM    878  CA  VAL A  59     -12.839 -33.708 -20.285  1.00  0.020          C  
ATOM    879  C   VAL A  59     -12.436 -35.173 -20.100  1.00  0.010          C  
ATOM    880  O   VAL A  59     -12.810 -36.038 -20.902  1.00  0.010          O  
ATOM    881  CB  VAL A  59     -11.581 -32.924 -20.757  1.00  0.020          C  
ATOM    882  CG1 VAL A  59     -10.957 -33.599 -21.992  1.00  0.020          C  
ATOM    883  CG2 VAL A  59     -11.921 -31.485 -21.033  1.00  0.020          C  
ATOM    884  H   VAL A  59     -12.937 -32.372 -18.553  1.00  0.010          H  
ATOM    885  HA  VAL A  59     -13.616 -33.650 -21.041  1.00  0.020          H  
ATOM    886  HB  VAL A  59     -10.839 -32.956 -19.968  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59     -10.067 -33.049 -22.288  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59     -10.677 -34.626 -21.773  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59     -11.678 -33.586 -22.813  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -11.024 -30.956 -21.335  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -12.662 -31.413 -21.817  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -12.295 -31.061 -20.132  1.00  0.030          H  
ATOM    893  N   LEU A  60     -11.688 -35.456 -19.032  1.00  0.010          N  
ATOM    894  CA  LEU A  60     -11.207 -36.809 -18.812  1.00  0.010          C  
ATOM    895  C   LEU A  60     -12.351 -37.774 -18.522  1.00  0.010          C  
ATOM    896  O   LEU A  60     -12.356 -38.899 -19.030  1.00  0.010          O  
ATOM    897  CB  LEU A  60     -10.241 -36.809 -17.638  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -8.956 -35.980 -17.831  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -8.213 -35.977 -16.545  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -8.084 -36.463 -18.988  1.00  0.010          C  
ATOM    901  H   LEU A  60     -11.419 -34.699 -18.394  1.00  0.010          H  
ATOM    902  HA  LEU A  60     -10.711 -37.150 -19.712  1.00  0.010          H  
ATOM    903 1HB  LEU A  60     -10.768 -36.398 -16.773  1.00  0.020          H  
ATOM    904 2HB  LEU A  60      -9.964 -37.830 -17.411  1.00  0.020          H  
ATOM    905  HG  LEU A  60      -9.242 -34.978 -18.034  1.00  0.020          H  
ATOM    906 1HD1 LEU A  60      -7.348 -35.340 -16.655  1.00  0.020          H  
ATOM    907 2HD1 LEU A  60      -8.848 -35.583 -15.746  1.00  0.020          H  
ATOM    908 3HD1 LEU A  60      -7.902 -36.990 -16.297  1.00  0.020          H  
ATOM    909 1HD2 LEU A  60      -7.228 -35.819 -19.059  1.00  0.020          H  
ATOM    910 2HD2 LEU A  60      -7.747 -37.455 -18.829  1.00  0.020          H  
ATOM    911 3HD2 LEU A  60      -8.632 -36.418 -19.920  1.00  0.020          H  
ATOM    912  N   LEU A  61     -13.338 -37.350 -17.726  1.00  0.020          N  
ATOM    913  CA  LEU A  61     -14.448 -38.230 -17.447  1.00  0.010          C  
ATOM    914  C   LEU A  61     -15.263 -38.530 -18.684  1.00  0.010          C  
ATOM    915  O   LEU A  61     -15.633 -39.689 -18.889  1.00  0.010          O  
ATOM    916  CB  LEU A  61     -15.347 -37.657 -16.369  1.00  0.010          C  
ATOM    917  CG  LEU A  61     -14.811 -37.653 -14.931  1.00  0.010          C  
ATOM    918  CD1 LEU A  61     -15.724 -36.804 -14.088  1.00  0.010          C  
ATOM    919  CD2 LEU A  61     -14.782 -39.100 -14.367  1.00  0.010          C  
ATOM    920  H   LEU A  61     -13.308 -36.426 -17.287  1.00  0.010          H  
ATOM    921  HA  LEU A  61     -14.043 -39.160 -17.082  1.00  0.010          H  
ATOM    922 1HB  LEU A  61     -15.559 -36.625 -16.641  1.00  0.010          H  
ATOM    923 2HB  LEU A  61     -16.262 -38.217 -16.383  1.00  0.010          H  
ATOM    924  HG  LEU A  61     -13.811 -37.224 -14.908  1.00  0.010          H  
ATOM    925 1HD1 LEU A  61     -15.354 -36.774 -13.061  1.00  0.010          H  
ATOM    926 2HD1 LEU A  61     -15.740 -35.795 -14.495  1.00  0.010          H  
ATOM    927 3HD1 LEU A  61     -16.718 -37.210 -14.093  1.00  0.010          H  
ATOM    928 1HD2 LEU A  61     -14.423 -39.070 -13.344  1.00  0.010          H  
ATOM    929 2HD2 LEU A  61     -15.791 -39.527 -14.382  1.00  0.010          H  
ATOM    930 3HD2 LEU A  61     -14.121 -39.734 -14.952  1.00  0.010          H  
ATOM    931  N   LYS A  62     -15.506 -37.543 -19.554  1.00  0.010          N  
ATOM    932  CA  LYS A  62     -16.283 -37.854 -20.745  1.00  0.010          C  
ATOM    933  C   LYS A  62     -15.550 -38.906 -21.583  1.00  0.010          C  
ATOM    934  O   LYS A  62     -16.174 -39.835 -22.105  1.00  0.010          O  
ATOM    935  CB  LYS A  62     -16.563 -36.591 -21.577  1.00  0.010          C  
ATOM    936  CG  LYS A  62     -17.560 -35.552 -20.942  1.00  0.010          C  
ATOM    937  CD  LYS A  62     -19.027 -36.060 -20.819  1.00  0.010          C  
ATOM    938  CE  LYS A  62     -19.738 -36.171 -22.170  1.00  0.010          C  
ATOM    939  NZ  LYS A  62     -21.184 -36.547 -22.009  1.00  0.010          N  
ATOM    940  H   LYS A  62     -15.205 -36.580 -19.366  1.00  0.010          H  
ATOM    941  HA  LYS A  62     -17.227 -38.289 -20.435  1.00  0.010          H  
ATOM    942 1HB  LYS A  62     -15.615 -36.058 -21.716  1.00  0.010          H  
ATOM    943 2HB  LYS A  62     -16.916 -36.872 -22.562  1.00  0.010          H  
ATOM    944 1HG  LYS A  62     -17.216 -35.307 -19.945  1.00  0.010          H  
ATOM    945 2HG  LYS A  62     -17.547 -34.637 -21.531  1.00  0.010          H  
ATOM    946 1HD  LYS A  62     -19.060 -37.023 -20.320  1.00  0.010          H  
ATOM    947 2HD  LYS A  62     -19.579 -35.351 -20.202  1.00  0.010          H  
ATOM    948 1HE  LYS A  62     -19.676 -35.213 -22.687  1.00  0.010          H  
ATOM    949 2HE  LYS A  62     -19.250 -36.932 -22.775  1.00  0.010          H  
ATOM    950 1HZ  LYS A  62     -21.618 -36.612 -22.920  1.00  0.010          H  
ATOM    951 2HZ  LYS A  62     -21.257 -37.444 -21.540  1.00  0.010          H  
ATOM    952 3HZ  LYS A  62     -21.663 -35.848 -21.459  1.00  0.010          H  
ATOM    953  N   LYS A  63     -14.213 -38.805 -21.652  1.00  0.010          N  
ATOM    954  CA  LYS A  63     -13.385 -39.761 -22.388  1.00  0.010          C  
ATOM    955  C   LYS A  63     -13.502 -41.206 -21.863  1.00  0.010          C  
ATOM    956  O   LYS A  63     -13.472 -42.150 -22.653  1.00  0.010          O  
ATOM    957  CB  LYS A  63     -11.923 -39.305 -22.391  1.00  0.010          C  
ATOM    958  CG  LYS A  63     -11.639 -38.082 -23.296  1.00  0.010          C  
ATOM    959  CD  LYS A  63     -10.180 -37.547 -23.174  1.00  0.010          C  
ATOM    960  CE  LYS A  63      -9.144 -38.484 -23.808  1.00  0.010          C  
ATOM    961  NZ  LYS A  63      -9.294 -38.572 -25.294  1.00  0.010          N  
ATOM    962  H   LYS A  63     -13.762 -37.985 -21.226  1.00  0.010          H  
ATOM    963  HA  LYS A  63     -13.729 -39.768 -23.422  1.00  0.010          H  
ATOM    964 1HB  LYS A  63     -11.644 -39.024 -21.392  1.00  0.010          H  
ATOM    965 2HB  LYS A  63     -11.293 -40.140 -22.691  1.00  0.010          H  
ATOM    966 1HG  LYS A  63     -11.840 -38.357 -24.326  1.00  0.010          H  
ATOM    967 2HG  LYS A  63     -12.323 -37.281 -23.026  1.00  0.010          H  
ATOM    968 1HD  LYS A  63     -10.114 -36.571 -23.653  1.00  0.010          H  
ATOM    969 2HD  LYS A  63      -9.933 -37.423 -22.121  1.00  0.010          H  
ATOM    970 1HE  LYS A  63      -8.151 -38.123 -23.578  1.00  0.010          H  
ATOM    971 2HE  LYS A  63      -9.248 -39.455 -23.385  1.00  0.010          H  
ATOM    972 1HZ  LYS A  63      -8.597 -39.197 -25.676  1.00  0.010          H  
ATOM    973 2HZ  LYS A  63     -10.208 -38.931 -25.519  1.00  0.010          H  
ATOM    974 3HZ  LYS A  63      -9.179 -37.659 -25.701  1.00  0.010          H  
ATOM    975  N   VAL A  64     -13.668 -41.382 -20.538  1.00  0.010          N  
ATOM    976  CA  VAL A  64     -13.768 -42.740 -19.965  1.00  0.010          C  
ATOM    977  C   VAL A  64     -15.178 -43.196 -19.568  1.00  0.010          C  
ATOM    978  O   VAL A  64     -15.377 -44.380 -19.290  1.00  0.010          O  
ATOM    979  CB  VAL A  64     -12.846 -42.917 -18.722  1.00  0.010          C  
ATOM    980  CG1 VAL A  64     -11.459 -42.709 -19.110  1.00  0.010          C  
ATOM    981  CG2 VAL A  64     -13.199 -41.929 -17.630  1.00  0.010          C  
ATOM    982  H   VAL A  64     -13.663 -40.547 -19.942  1.00  0.010          H  
ATOM    983  HA  VAL A  64     -13.409 -43.433 -20.722  1.00  0.010          H  
ATOM    984  HB  VAL A  64     -12.945 -43.932 -18.346  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64     -10.808 -42.841 -18.250  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64     -11.210 -43.411 -19.873  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64     -11.366 -41.717 -19.485  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64     -12.532 -42.067 -16.784  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64     -13.076 -40.947 -18.012  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64     -14.231 -42.066 -17.304  1.00  0.010          H  
ATOM    991  N   SER A  65     -16.172 -42.311 -19.623  1.00  0.010          N  
ATOM    992  CA  SER A  65     -17.543 -42.647 -19.231  1.00  0.010          C  
ATOM    993  C   SER A  65     -18.357 -43.413 -20.281  1.00  0.010          C  
ATOM    994  O   SER A  65     -19.501 -43.783 -20.020  1.00  0.010          O  
ATOM    995  CB  SER A  65     -18.300 -41.380 -18.874  1.00  0.010          C  
ATOM    996  OG  SER A  65     -17.756 -40.760 -17.737  1.00  0.010          O  
ATOM    997  H   SER A  65     -15.968 -41.333 -19.842  1.00  0.010          H  
ATOM    998  HA  SER A  65     -17.478 -43.269 -18.339  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -18.264 -40.689 -19.718  1.00  0.020          H  
ATOM   1000 2HB  SER A  65     -19.347 -41.621 -18.692  1.00  0.020          H  
ATOM   1001  HG  SER A  65     -16.928 -40.340 -18.042  1.00  0.020          H  
ATOM   1002  N   SER A  66     -17.816 -43.586 -21.479  1.00  0.020          N  
ATOM   1003  CA  SER A  66     -18.509 -44.309 -22.545  1.00  0.010          C  
ATOM   1004  C   SER A  66     -18.754 -45.786 -22.197  1.00  0.010          C  
ATOM   1005  O   SER A  66     -17.877 -46.465 -21.660  1.00  0.010          O  
ATOM   1006  CB  SER A  66     -17.721 -44.229 -23.829  1.00  0.010          C  
ATOM   1007  OG  SER A  66     -18.341 -44.983 -24.832  1.00  0.010          O  
ATOM   1008  H   SER A  66     -16.882 -43.230 -21.631  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -19.476 -43.833 -22.702  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -17.640 -43.189 -24.144  1.00  0.010          H  
ATOM   1011 2HB  SER A  66     -16.710 -44.600 -23.659  1.00  0.010          H  
ATOM   1012  HG  SER A  66     -17.782 -44.900 -25.609  1.00  0.010          H  
ATOM   1013  N   GLY A  67     -19.937 -46.292 -22.556  1.00  0.010          N  
ATOM   1014  CA  GLY A  67     -20.329 -47.692 -22.347  1.00  0.010          C  
ATOM   1015  C   GLY A  67     -20.355 -48.115 -20.878  1.00  0.030          C  
ATOM   1016  O   GLY A  67     -20.962 -47.440 -20.040  1.00  0.040          O  
ATOM   1017  H   GLY A  67     -20.593 -45.665 -22.996  1.00  0.040          H  
ATOM   1018 1HA  GLY A  67     -21.315 -47.854 -22.783  1.00  0.010          H  
ATOM   1019 2HA  GLY A  67     -19.640 -48.336 -22.891  1.00  0.010          H  
ATOM   1020  N   PHE A  68     -19.719 -49.253 -20.580  1.00  0.030          N  
ATOM   1021  CA  PHE A  68     -19.668 -49.789 -19.222  1.00  0.010          C  
ATOM   1022  C   PHE A  68     -18.222 -50.021 -18.835  1.00  0.020          C  
ATOM   1023  O   PHE A  68     -17.420 -50.465 -19.660  1.00  0.030          O  
ATOM   1024  CB  PHE A  68     -20.452 -51.093 -19.131  1.00  0.020          C  
ATOM   1025  CG  PHE A  68     -21.910 -50.926 -19.406  1.00  0.020          C  
ATOM   1026  CD1 PHE A  68     -22.402 -51.029 -20.700  1.00  0.020          C  
ATOM   1027  CD2 PHE A  68     -22.797 -50.665 -18.376  1.00  0.020          C  
ATOM   1028  CE1 PHE A  68     -23.744 -50.872 -20.956  1.00  0.020          C  
ATOM   1029  CE2 PHE A  68     -24.143 -50.510 -18.629  1.00  0.020          C  
ATOM   1030  CZ  PHE A  68     -24.616 -50.612 -19.921  1.00  0.020          C  
ATOM   1031  H   PHE A  68     -19.236 -49.745 -21.318  1.00  0.040          H  
ATOM   1032  HA  PHE A  68     -20.098 -49.061 -18.533  1.00  0.010          H  
ATOM   1033 1HB  PHE A  68     -20.049 -51.813 -19.841  1.00  0.030          H  
ATOM   1034 2HB  PHE A  68     -20.337 -51.518 -18.135  1.00  0.030          H  
ATOM   1035  HD1 PHE A  68     -21.713 -51.236 -21.518  1.00  0.030          H  
ATOM   1036  HD2 PHE A  68     -22.424 -50.584 -17.355  1.00  0.030          H  
ATOM   1037  HE1 PHE A  68     -24.117 -50.955 -21.977  1.00  0.030          H  
ATOM   1038  HE2 PHE A  68     -24.833 -50.308 -17.811  1.00  0.030          H  
ATOM   1039  HZ  PHE A  68     -25.679 -50.490 -20.124  1.00  0.030          H  
ATOM   1040  N   SER A  69     -17.892 -49.756 -17.578  1.00  0.010          N  
ATOM   1041  CA  SER A  69     -16.518 -49.891 -17.123  1.00  0.010          C  
ATOM   1042  C   SER A  69     -16.402 -49.972 -15.611  1.00  0.010          C  
ATOM   1043  O   SER A  69     -17.396 -49.927 -14.874  1.00  0.010          O  
ATOM   1044  CB  SER A  69     -15.723 -48.694 -17.559  1.00  0.010          C  
ATOM   1045  OG  SER A  69     -16.105 -47.592 -16.804  1.00  0.010          O  
ATOM   1046  H   SER A  69     -18.584 -49.403 -16.934  1.00  0.010          H  
ATOM   1047  HA  SER A  69     -16.095 -50.797 -17.558  1.00  0.010          H  
ATOM   1048 1HB  SER A  69     -14.657 -48.874 -17.441  1.00  0.020          H  
ATOM   1049 2HB  SER A  69     -15.905 -48.495 -18.613  1.00  0.020          H  
ATOM   1050  HG  SER A  69     -15.637 -46.839 -17.188  1.00  0.020          H  
ATOM   1051  N   GLY A  70     -15.151 -50.064 -15.159  1.00  0.010          N  
ATOM   1052  CA  GLY A  70     -14.755 -50.064 -13.752  1.00  0.020          C  
ATOM   1053  C   GLY A  70     -14.475 -48.633 -13.265  1.00  0.030          C  
ATOM   1054  O   GLY A  70     -13.713 -48.430 -12.320  1.00  0.050          O  
ATOM   1055  H   GLY A  70     -14.415 -50.121 -15.848  1.00  0.010          H  
ATOM   1056 1HA  GLY A  70     -15.540 -50.512 -13.145  1.00  0.020          H  
ATOM   1057 2HA  GLY A  70     -13.867 -50.678 -13.623  1.00  0.020          H  
ATOM   1058  N   VAL A  71     -15.041 -47.645 -13.957  1.00  0.010          N  
ATOM   1059  CA  VAL A  71     -14.867 -46.233 -13.663  1.00  0.020          C  
ATOM   1060  C   VAL A  71     -16.222 -45.570 -13.402  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -17.168 -45.768 -14.165  1.00  0.020          O  
ATOM   1062  CB  VAL A  71     -14.178 -45.543 -14.858  1.00  0.020          C  
ATOM   1063  CG1 VAL A  71     -14.002 -44.093 -14.579  1.00  0.020          C  
ATOM   1064  CG2 VAL A  71     -12.843 -46.210 -15.133  1.00  0.020          C  
ATOM   1065  H   VAL A  71     -15.641 -47.887 -14.745  1.00  0.010          H  
ATOM   1066  HA  VAL A  71     -14.249 -46.118 -12.775  1.00  0.020          H  
ATOM   1067  HB  VAL A  71     -14.808 -45.622 -15.738  1.00  0.030          H  
ATOM   1068 1HG1 VAL A  71     -13.520 -43.633 -15.415  1.00  0.030          H  
ATOM   1069 2HG1 VAL A  71     -14.958 -43.604 -14.413  1.00  0.030          H  
ATOM   1070 3HG1 VAL A  71     -13.392 -43.998 -13.699  1.00  0.030          H  
ATOM   1071 1HG2 VAL A  71     -12.379 -45.719 -15.970  1.00  0.030          H  
ATOM   1072 2HG2 VAL A  71     -12.222 -46.120 -14.266  1.00  0.030          H  
ATOM   1073 3HG2 VAL A  71     -12.984 -47.262 -15.367  1.00  0.030          H  
ATOM   1074  N   ILE A  72     -16.352 -44.779 -12.334  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -17.648 -44.129 -12.166  1.00  0.010          C  
ATOM   1076  C   ILE A  72     -17.872 -43.171 -13.318  1.00  0.010          C  
ATOM   1077  O   ILE A  72     -17.057 -42.288 -13.591  1.00  0.010          O  
ATOM   1078  CB  ILE A  72     -17.800 -43.379 -10.825  1.00  0.010          C  
ATOM   1079  CG1 ILE A  72     -17.753 -44.338  -9.603  1.00  0.010          C  
ATOM   1080  CG2 ILE A  72     -19.074 -42.578 -10.823  1.00  0.010          C  
ATOM   1081  CD1 ILE A  72     -18.865 -45.375  -9.522  1.00  0.010          C  
ATOM   1082  H   ILE A  72     -15.561 -44.595 -11.708  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -18.426 -44.883 -12.226  1.00  0.010          H  
ATOM   1084  HB  ILE A  72     -16.961 -42.696 -10.711  1.00  0.020          H  
ATOM   1085 1HG1 ILE A  72     -16.794 -44.835  -9.603  1.00  0.020          H  
ATOM   1086 2HG1 ILE A  72     -17.835 -43.743  -8.702  1.00  0.020          H  
ATOM   1087 1HG2 ILE A  72     -19.155 -42.042  -9.880  1.00  0.020          H  
ATOM   1088 2HG2 ILE A  72     -19.080 -41.867 -11.632  1.00  0.020          H  
ATOM   1089 3HG2 ILE A  72     -19.925 -43.227 -10.939  1.00  0.020          H  
ATOM   1090 1HD1 ILE A  72     -18.733 -45.953  -8.624  1.00  0.020          H  
ATOM   1091 2HD1 ILE A  72     -19.826 -44.883  -9.478  1.00  0.020          H  
ATOM   1092 3HD1 ILE A  72     -18.841 -46.033 -10.378  1.00  0.020          H  
ATOM   1093  N   ARG A  73     -19.023 -43.333 -13.951  1.00  0.030          N  
ATOM   1094  CA  ARG A  73     -19.397 -42.562 -15.115  1.00  0.040          C  
ATOM   1095  C   ARG A  73     -19.953 -41.186 -14.774  1.00  0.050          C  
ATOM   1096  O   ARG A  73     -20.747 -41.024 -13.834  1.00  0.080          O  
ATOM   1097  CB  ARG A  73     -20.440 -43.349 -15.914  1.00  0.050          C  
ATOM   1098  CG  ARG A  73     -19.919 -44.706 -16.459  1.00  0.050          C  
ATOM   1099  CD  ARG A  73     -20.936 -45.498 -17.250  1.00  0.050          C  
ATOM   1100  NE  ARG A  73     -22.113 -45.950 -16.451  1.00  0.050          N  
ATOM   1101  CZ  ARG A  73     -23.136 -46.688 -16.929  1.00  0.050          C  
ATOM   1102  NH1 ARG A  73     -23.159 -47.125 -18.179  1.00  0.050          N  
ATOM   1103  NH2 ARG A  73     -24.124 -46.964 -16.104  1.00  0.050          N  
ATOM   1104  H   ARG A  73     -19.626 -44.076 -13.629  1.00  0.040          H  
ATOM   1105  HA  ARG A  73     -18.508 -42.430 -15.734  1.00  0.050          H  
ATOM   1106 1HB  ARG A  73     -21.310 -43.544 -15.287  1.00  0.060          H  
ATOM   1107 2HB  ARG A  73     -20.774 -42.751 -16.765  1.00  0.060          H  
ATOM   1108 1HG  ARG A  73     -19.075 -44.522 -17.116  1.00  0.060          H  
ATOM   1109 2HG  ARG A  73     -19.587 -45.328 -15.626  1.00  0.060          H  
ATOM   1110 1HD  ARG A  73     -21.296 -44.884 -18.079  1.00  0.060          H  
ATOM   1111 2HD  ARG A  73     -20.440 -46.381 -17.657  1.00  0.060          H  
ATOM   1112  HE  ARG A  73     -22.208 -45.664 -15.461  1.00  0.060          H  
ATOM   1113 1HH1 ARG A  73     -22.373 -46.950 -18.827  1.00  0.060          H  
ATOM   1114 2HH1 ARG A  73     -23.946 -47.663 -18.507  1.00  0.060          H  
ATOM   1115 1HH2 ARG A  73     -24.067 -46.603 -15.135  1.00  0.060          H  
ATOM   1116 2HH2 ARG A  73     -24.914 -47.508 -16.403  1.00  0.060          H  
ATOM   1117  N   LEU A  74     -19.606 -40.216 -15.618  1.00  0.030          N  
ATOM   1118  CA  LEU A  74     -20.161 -38.876 -15.536  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -21.449 -38.931 -16.337  1.00  0.020          C  
ATOM   1120  O   LEU A  74     -21.448 -39.272 -17.522  1.00  0.030          O  
ATOM   1121  CB  LEU A  74     -19.170 -37.839 -16.105  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -19.586 -36.318 -16.088  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -19.716 -35.828 -14.657  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -18.526 -35.477 -16.821  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -18.932 -40.426 -16.354  1.00  0.040          H  
ATOM   1126  HA  LEU A  74     -20.400 -38.645 -14.503  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -18.283 -37.925 -15.524  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -18.933 -38.113 -17.134  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -20.557 -36.201 -16.582  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -20.015 -34.785 -14.666  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -20.460 -36.390 -14.137  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -18.770 -35.930 -14.143  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -18.826 -34.428 -16.809  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -17.573 -35.577 -16.323  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -18.436 -35.818 -17.846  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -22.552 -38.654 -15.672  1.00  0.010          N  
ATOM   1137  CA  LEU A  75     -23.864 -38.773 -16.273  1.00  0.010          C  
ATOM   1138  C   LEU A  75     -24.254 -37.462 -16.919  1.00  0.010          C  
ATOM   1139  O   LEU A  75     -24.851 -37.438 -17.997  1.00  0.030          O  
ATOM   1140  CB  LEU A  75     -24.882 -39.139 -15.182  1.00  0.010          C  
ATOM   1141  CG  LEU A  75     -24.632 -40.486 -14.412  1.00  0.010          C  
ATOM   1142  CD1 LEU A  75     -25.648 -40.600 -13.304  1.00  0.010          C  
ATOM   1143  CD2 LEU A  75     -24.720 -41.688 -15.343  1.00  0.010          C  
ATOM   1144  H   LEU A  75     -22.466 -38.333 -14.713  1.00  0.010          H  
ATOM   1145  HA  LEU A  75     -23.838 -39.537 -17.045  1.00  0.010          H  
ATOM   1146 1HB  LEU A  75     -24.885 -38.338 -14.445  1.00  0.020          H  
ATOM   1147 2HB  LEU A  75     -25.867 -39.184 -15.636  1.00  0.020          H  
ATOM   1148  HG  LEU A  75     -23.638 -40.465 -13.960  1.00  0.020          H  
ATOM   1149 1HD1 LEU A  75     -25.472 -41.516 -12.749  1.00  0.020          H  
ATOM   1150 2HD1 LEU A  75     -25.547 -39.754 -12.642  1.00  0.020          H  
ATOM   1151 3HD1 LEU A  75     -26.650 -40.617 -13.718  1.00  0.020          H  
ATOM   1152 1HD2 LEU A  75     -24.546 -42.604 -14.776  1.00  0.020          H  
ATOM   1153 2HD2 LEU A  75     -25.706 -41.733 -15.795  1.00  0.020          H  
ATOM   1154 3HD2 LEU A  75     -23.966 -41.611 -16.123  1.00  0.020          H  
ATOM   1155  N   ASP A  76     -23.912 -36.374 -16.243  1.00  0.010          N  
ATOM   1156  CA  ASP A  76     -24.238 -35.037 -16.728  1.00  0.040          C  
ATOM   1157  C   ASP A  76     -23.357 -34.000 -16.043  1.00  0.020          C  
ATOM   1158  O   ASP A  76     -22.604 -34.337 -15.127  1.00  0.050          O  
ATOM   1159  CB  ASP A  76     -25.738 -34.766 -16.446  1.00  0.040          C  
ATOM   1160  CG  ASP A  76     -26.403 -33.734 -17.357  1.00  0.040          C  
ATOM   1161  OD1 ASP A  76     -25.682 -32.998 -17.990  1.00  0.040          O  
ATOM   1162  OD2 ASP A  76     -27.620 -33.695 -17.419  1.00  0.040          O  
ATOM   1163  H   ASP A  76     -23.433 -36.508 -15.351  1.00  0.010          H  
ATOM   1164  HA  ASP A  76     -24.056 -34.994 -17.803  1.00  0.050          H  
ATOM   1165 1HB  ASP A  76     -26.289 -35.700 -16.540  1.00  0.050          H  
ATOM   1166 2HB  ASP A  76     -25.848 -34.441 -15.423  1.00  0.050          H  
ATOM   1167  N   TRP A  77     -23.495 -32.743 -16.431  1.00  0.050          N  
ATOM   1168  CA  TRP A  77     -22.803 -31.664 -15.726  1.00  0.040          C  
ATOM   1169  C   TRP A  77     -23.422 -30.305 -16.071  1.00  0.030          C  
ATOM   1170  O   TRP A  77     -23.999 -30.120 -17.144  1.00  0.040          O  
ATOM   1171  CB  TRP A  77     -21.281 -31.677 -15.997  1.00  0.060          C  
ATOM   1172  CG  TRP A  77     -20.922 -31.423 -17.380  1.00  0.060          C  
ATOM   1173  CD1 TRP A  77     -20.840 -32.323 -18.393  1.00  0.060          C  
ATOM   1174  CD2 TRP A  77     -20.599 -30.143 -17.942  1.00  0.060          C  
ATOM   1175  NE1 TRP A  77     -20.500 -31.685 -19.553  1.00  0.060          N  
ATOM   1176  CE2 TRP A  77     -20.353 -30.343 -19.290  1.00  0.060          C  
ATOM   1177  CE3 TRP A  77     -20.515 -28.852 -17.411  1.00  0.060          C  
ATOM   1178  CZ2 TRP A  77     -20.034 -29.298 -20.129  1.00  0.060          C  
ATOM   1179  CZ3 TRP A  77     -20.203 -27.816 -18.247  1.00  0.060          C  
ATOM   1180  CH2 TRP A  77     -19.971 -28.026 -19.566  1.00  0.060          C  
ATOM   1181  H   TRP A  77     -24.148 -32.551 -17.202  1.00  0.060          H  
ATOM   1182  HA  TRP A  77     -22.943 -31.825 -14.664  1.00  0.050          H  
ATOM   1183 1HB  TRP A  77     -20.799 -30.926 -15.373  1.00  0.070          H  
ATOM   1184 2HB  TRP A  77     -20.861 -32.636 -15.715  1.00  0.070          H  
ATOM   1185  HD1 TRP A  77     -21.033 -33.390 -18.295  1.00  0.070          H  
ATOM   1186  HE1 TRP A  77     -20.391 -32.125 -20.451  1.00  0.070          H  
ATOM   1187  HE3 TRP A  77     -20.706 -28.672 -16.357  1.00  0.070          H  
ATOM   1188  HZ2 TRP A  77     -19.847 -29.441 -21.190  1.00  0.070          H  
ATOM   1189  HZ3 TRP A  77     -20.154 -26.823 -17.830  1.00  0.070          H  
ATOM   1190  HH2 TRP A  77     -19.731 -27.171 -20.192  1.00  0.070          H  
ATOM   1191  N   PHE A  78     -23.241 -29.335 -15.178  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -23.751 -27.988 -15.385  1.00  0.030          C  
ATOM   1193  C   PHE A  78     -22.726 -26.892 -15.106  1.00  0.030          C  
ATOM   1194  O   PHE A  78     -21.824 -27.045 -14.275  1.00  0.020          O  
ATOM   1195  CB  PHE A  78     -24.963 -27.753 -14.471  1.00  0.040          C  
ATOM   1196  CG  PHE A  78     -26.130 -28.699 -14.699  1.00  0.040          C  
ATOM   1197  CD1 PHE A  78     -26.207 -29.884 -14.004  1.00  0.040          C  
ATOM   1198  CD2 PHE A  78     -27.144 -28.403 -15.590  1.00  0.040          C  
ATOM   1199  CE1 PHE A  78     -27.269 -30.750 -14.189  1.00  0.040          C  
ATOM   1200  CE2 PHE A  78     -28.197 -29.280 -15.770  1.00  0.040          C  
ATOM   1201  CZ  PHE A  78     -28.244 -30.450 -15.061  1.00  0.040          C  
ATOM   1202  H   PHE A  78     -22.758 -29.572 -14.316  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -24.066 -27.899 -16.426  1.00  0.040          H  
ATOM   1204 1HB  PHE A  78     -24.650 -27.848 -13.433  1.00  0.050          H  
ATOM   1205 2HB  PHE A  78     -25.319 -26.730 -14.606  1.00  0.050          H  
ATOM   1206  HD1 PHE A  78     -25.409 -30.126 -13.303  1.00  0.050          H  
ATOM   1207  HD2 PHE A  78     -27.107 -27.472 -16.156  1.00  0.050          H  
ATOM   1208  HE1 PHE A  78     -27.332 -31.673 -13.643  1.00  0.050          H  
ATOM   1209  HE2 PHE A  78     -28.993 -29.054 -16.476  1.00  0.050          H  
ATOM   1210  HZ  PHE A  78     -29.065 -31.139 -15.204  1.00  0.050          H  
ATOM   1211  N   GLU A  79     -22.902 -25.752 -15.767  1.00  0.030          N  
ATOM   1212  CA  GLU A  79     -22.089 -24.571 -15.489  1.00  0.030          C  
ATOM   1213  C   GLU A  79     -22.918 -23.521 -14.744  1.00  0.030          C  
ATOM   1214  O   GLU A  79     -24.019 -23.169 -15.173  1.00  0.030          O  
ATOM   1215  CB  GLU A  79     -21.544 -23.964 -16.785  1.00  0.040          C  
ATOM   1216  CG  GLU A  79     -20.653 -22.737 -16.574  1.00  0.040          C  
ATOM   1217  CD  GLU A  79     -20.114 -22.170 -17.840  1.00  0.040          C  
ATOM   1218  OE1 GLU A  79     -20.452 -22.672 -18.885  1.00  0.040          O  
ATOM   1219  OE2 GLU A  79     -19.344 -21.224 -17.770  1.00  0.040          O  
ATOM   1220  H   GLU A  79     -23.634 -25.689 -16.463  1.00  0.040          H  
ATOM   1221  HA  GLU A  79     -21.248 -24.852 -14.854  1.00  0.040          H  
ATOM   1222 1HB  GLU A  79     -20.965 -24.708 -17.319  1.00  0.050          H  
ATOM   1223 2HB  GLU A  79     -22.373 -23.670 -17.427  1.00  0.050          H  
ATOM   1224 1HG  GLU A  79     -21.229 -21.960 -16.072  1.00  0.050          H  
ATOM   1225 2HG  GLU A  79     -19.827 -23.013 -15.916  1.00  0.050          H  
ATOM   1226  N   ARG A  80     -22.377 -23.018 -13.641  1.00  0.040          N  
ATOM   1227  CA  ARG A  80     -22.993 -21.980 -12.826  1.00  0.050          C  
ATOM   1228  C   ARG A  80     -22.081 -20.743 -12.945  1.00  0.050          C  
ATOM   1229  O   ARG A  80     -20.891 -20.911 -13.229  1.00  0.070          O  
ATOM   1230  CB  ARG A  80     -23.157 -22.482 -11.392  1.00  0.070          C  
ATOM   1231  CG  ARG A  80     -24.139 -23.644 -11.234  1.00  0.070          C  
ATOM   1232  CD  ARG A  80     -24.240 -24.094  -9.817  1.00  0.070          C  
ATOM   1233  NE  ARG A  80     -25.130 -25.255  -9.661  1.00  0.070          N  
ATOM   1234  CZ  ARG A  80     -26.471 -25.229  -9.424  1.00  0.070          C  
ATOM   1235  NH1 ARG A  80     -27.154 -24.121  -9.309  1.00  0.070          N  
ATOM   1236  NH2 ARG A  80     -27.142 -26.342  -9.292  1.00  0.070          N  
ATOM   1237  H   ARG A  80     -21.472 -23.382 -13.330  1.00  0.050          H  
ATOM   1238  HA  ARG A  80     -23.976 -21.763 -13.236  1.00  0.060          H  
ATOM   1239 1HB  ARG A  80     -22.194 -22.838 -11.044  1.00  0.080          H  
ATOM   1240 2HB  ARG A  80     -23.462 -21.706 -10.719  1.00  0.080          H  
ATOM   1241 1HG  ARG A  80     -25.123 -23.338 -11.581  1.00  0.080          H  
ATOM   1242 2HG  ARG A  80     -23.792 -24.490 -11.833  1.00  0.080          H  
ATOM   1243 1HD  ARG A  80     -23.244 -24.386  -9.473  1.00  0.080          H  
ATOM   1244 2HD  ARG A  80     -24.606 -23.283  -9.193  1.00  0.080          H  
ATOM   1245  HE  ARG A  80     -24.698 -26.162  -9.734  1.00  0.080          H  
ATOM   1246 1HH1 ARG A  80     -26.715 -23.222  -9.393  1.00  0.080          H  
ATOM   1247 2HH1 ARG A  80     -28.169 -24.212  -9.117  1.00  0.080          H  
ATOM   1248 1HH2 ARG A  80     -26.691 -27.235  -9.358  1.00  0.080          H  
ATOM   1249 2HH2 ARG A  80     -28.153 -26.272  -9.100  1.00  0.080          H  
ATOM   1250  N   PRO A  81     -22.546 -19.505 -12.648  1.00  0.060          N  
ATOM   1251  CA  PRO A  81     -21.773 -18.269 -12.774  1.00  0.070          C  
ATOM   1252  C   PRO A  81     -20.343 -18.346 -12.227  1.00  0.080          C  
ATOM   1253  O   PRO A  81     -19.429 -17.798 -12.848  1.00  0.090          O  
ATOM   1254  CB  PRO A  81     -22.636 -17.282 -11.983  1.00  0.110          C  
ATOM   1255  CG  PRO A  81     -24.056 -17.791 -12.188  1.00  0.110          C  
ATOM   1256  CD  PRO A  81     -23.935 -19.297 -12.148  1.00  0.110          C  
ATOM   1257  HA  PRO A  81     -21.750 -17.980 -13.836  1.00  0.080          H  
ATOM   1258 1HB  PRO A  81     -22.324 -17.274 -10.923  1.00  0.130          H  
ATOM   1259 2HB  PRO A  81     -22.485 -16.263 -12.366  1.00  0.130          H  
ATOM   1260 1HG  PRO A  81     -24.717 -17.396 -11.398  1.00  0.130          H  
ATOM   1261 2HG  PRO A  81     -24.455 -17.421 -13.146  1.00  0.130          H  
ATOM   1262 1HD  PRO A  81     -24.048 -19.628 -11.113  1.00  0.130          H  
ATOM   1263 2HD  PRO A  81     -24.686 -19.732 -12.819  1.00  0.130          H  
ATOM   1264  N   ASP A  82     -20.117 -19.054 -11.118  1.00  0.090          N  
ATOM   1265  CA  ASP A  82     -18.764 -19.193 -10.637  1.00  0.100          C  
ATOM   1266  C   ASP A  82     -18.443 -20.599 -10.125  1.00  0.100          C  
ATOM   1267  O   ASP A  82     -17.618 -20.755  -9.214  1.00  0.110          O  
ATOM   1268  CB  ASP A  82     -18.555 -18.149  -9.551  1.00  0.140          C  
ATOM   1269  CG  ASP A  82     -19.591 -18.304  -8.432  1.00  0.140          C  
ATOM   1270  OD1 ASP A  82     -20.480 -19.143  -8.563  1.00  0.140          O  
ATOM   1271  OD2 ASP A  82     -19.514 -17.571  -7.473  1.00  0.140          O  
ATOM   1272  H   ASP A  82     -20.852 -19.468 -10.549  1.00  0.110          H  
ATOM   1273  HA  ASP A  82     -18.086 -18.976 -11.455  1.00  0.120          H  
ATOM   1274 1HB  ASP A  82     -17.550 -18.246  -9.131  1.00  0.160          H  
ATOM   1275 2HB  ASP A  82     -18.641 -17.151  -9.983  1.00  0.160          H  
ATOM   1276  N   SER A  83     -18.971 -21.634 -10.796  1.00  0.080          N  
ATOM   1277  CA  SER A  83     -18.682 -23.028 -10.408  1.00  0.080          C  
ATOM   1278  C   SER A  83     -19.165 -24.051 -11.428  1.00  0.050          C  
ATOM   1279  O   SER A  83     -20.021 -23.767 -12.269  1.00  0.050          O  
ATOM   1280  CB  SER A  83     -19.302 -23.383  -9.058  1.00  0.110          C  
ATOM   1281  OG  SER A  83     -20.681 -23.472  -9.113  1.00  0.110          O  
ATOM   1282  H   SER A  83     -19.595 -21.442 -11.586  1.00  0.100          H  
ATOM   1283  HA  SER A  83     -17.607 -23.149 -10.324  1.00  0.100          H  
ATOM   1284 1HB  SER A  83     -18.899 -24.336  -8.722  1.00  0.130          H  
ATOM   1285 2HB  SER A  83     -19.028 -22.642  -8.316  1.00  0.130          H  
ATOM   1286  HG  SER A  83     -20.940 -23.736  -8.203  1.00  0.130          H  
ATOM   1287  N   PHE A  84     -18.667 -25.274 -11.315  1.00  0.030          N  
ATOM   1288  CA  PHE A  84     -19.214 -26.363 -12.119  1.00  0.020          C  
ATOM   1289  C   PHE A  84     -19.791 -27.455 -11.239  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -19.294 -27.714 -10.136  1.00  0.040          O  
ATOM   1291  CB  PHE A  84     -18.168 -26.976 -13.051  1.00  0.030          C  
ATOM   1292  CG  PHE A  84     -17.705 -26.094 -14.177  1.00  0.030          C  
ATOM   1293  CD1 PHE A  84     -16.627 -25.237 -14.035  1.00  0.030          C  
ATOM   1294  CD2 PHE A  84     -18.347 -26.155 -15.406  1.00  0.030          C  
ATOM   1295  CE1 PHE A  84     -16.200 -24.470 -15.098  1.00  0.030          C  
ATOM   1296  CE2 PHE A  84     -17.923 -25.379 -16.467  1.00  0.030          C  
ATOM   1297  CZ  PHE A  84     -16.853 -24.542 -16.315  1.00  0.030          C  
ATOM   1298  H   PHE A  84     -17.917 -25.440 -10.635  1.00  0.040          H  
ATOM   1299  HA  PHE A  84     -20.025 -25.973 -12.735  1.00  0.020          H  
ATOM   1300 1HB  PHE A  84     -17.296 -27.263 -12.465  1.00  0.040          H  
ATOM   1301 2HB  PHE A  84     -18.579 -27.888 -13.486  1.00  0.040          H  
ATOM   1302  HD1 PHE A  84     -16.110 -25.182 -13.076  1.00  0.040          H  
ATOM   1303  HD2 PHE A  84     -19.198 -26.830 -15.523  1.00  0.040          H  
ATOM   1304  HE1 PHE A  84     -15.346 -23.808 -14.986  1.00  0.040          H  
ATOM   1305  HE2 PHE A  84     -18.429 -25.424 -17.433  1.00  0.040          H  
ATOM   1306  HZ  PHE A  84     -16.520 -23.935 -17.164  1.00  0.040          H  
ATOM   1307  N   VAL A  85     -20.843 -28.106 -11.731  1.00  0.040          N  
ATOM   1308  CA  VAL A  85     -21.402 -29.238 -11.013  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.438 -30.475 -11.870  1.00  0.030          C  
ATOM   1310  O   VAL A  85     -21.993 -30.486 -12.964  1.00  0.040          O  
ATOM   1311  CB  VAL A  85     -22.803 -28.966 -10.447  1.00  0.070          C  
ATOM   1312  CG1 VAL A  85     -23.321 -30.230  -9.739  1.00  0.070          C  
ATOM   1313  CG2 VAL A  85     -22.721 -27.841  -9.463  1.00  0.070          C  
ATOM   1314  H   VAL A  85     -21.218 -27.814 -12.639  1.00  0.050          H  
ATOM   1315  HA  VAL A  85     -20.761 -29.433 -10.171  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -23.494 -28.713 -11.250  1.00  0.080          H  
ATOM   1317 1HG1 VAL A  85     -24.284 -30.022  -9.320  1.00  0.080          H  
ATOM   1318 2HG1 VAL A  85     -23.406 -31.066 -10.434  1.00  0.080          H  
ATOM   1319 3HG1 VAL A  85     -22.632 -30.500  -8.934  1.00  0.080          H  
ATOM   1320 1HG2 VAL A  85     -23.697 -27.659  -9.038  1.00  0.080          H  
ATOM   1321 2HG2 VAL A  85     -22.035 -28.123  -8.680  1.00  0.080          H  
ATOM   1322 3HG2 VAL A  85     -22.357 -26.940  -9.955  1.00  0.080          H  
ATOM   1323  N   LEU A  86     -20.827 -31.525 -11.373  1.00  0.030          N  
ATOM   1324  CA  LEU A  86     -20.754 -32.778 -12.091  1.00  0.050          C  
ATOM   1325  C   LEU A  86     -21.645 -33.831 -11.454  1.00  0.050          C  
ATOM   1326  O   LEU A  86     -21.662 -34.004 -10.234  1.00  0.080          O  
ATOM   1327  CB  LEU A  86     -19.297 -33.257 -12.103  1.00  0.060          C  
ATOM   1328  CG  LEU A  86     -18.303 -32.651 -13.169  1.00  0.060          C  
ATOM   1329  CD1 LEU A  86     -18.125 -31.115 -12.993  1.00  0.060          C  
ATOM   1330  CD2 LEU A  86     -16.958 -33.367 -12.989  1.00  0.060          C  
ATOM   1331  H   LEU A  86     -20.380 -31.423 -10.460  1.00  0.040          H  
ATOM   1332  HA  LEU A  86     -21.090 -32.626 -13.113  1.00  0.060          H  
ATOM   1333 1HB  LEU A  86     -18.873 -33.057 -11.122  1.00  0.070          H  
ATOM   1334 2HB  LEU A  86     -19.311 -34.319 -12.248  1.00  0.070          H  
ATOM   1335  HG  LEU A  86     -18.680 -32.834 -14.172  1.00  0.070          H  
ATOM   1336 1HD1 LEU A  86     -17.422 -30.740 -13.720  1.00  0.070          H  
ATOM   1337 2HD1 LEU A  86     -19.060 -30.605 -13.139  1.00  0.070          H  
ATOM   1338 3HD1 LEU A  86     -17.747 -30.903 -11.991  1.00  0.070          H  
ATOM   1339 1HD2 LEU A  86     -16.231 -33.003 -13.714  1.00  0.070          H  
ATOM   1340 2HD2 LEU A  86     -16.574 -33.185 -11.981  1.00  0.070          H  
ATOM   1341 3HD2 LEU A  86     -17.096 -34.429 -13.127  1.00  0.070          H  
ATOM   1342  N   ILE A  87     -22.402 -34.542 -12.266  1.00  0.020          N  
ATOM   1343  CA  ILE A  87     -23.220 -35.605 -11.726  1.00  0.020          C  
ATOM   1344  C   ILE A  87     -22.639 -36.940 -12.099  1.00  0.030          C  
ATOM   1345  O   ILE A  87     -22.528 -37.276 -13.284  1.00  0.040          O  
ATOM   1346  CB  ILE A  87     -24.666 -35.509 -12.191  1.00  0.030          C  
ATOM   1347  CG1 ILE A  87     -25.286 -34.190 -11.680  1.00  0.030          C  
ATOM   1348  CG2 ILE A  87     -25.422 -36.718 -11.667  1.00  0.030          C  
ATOM   1349  CD1 ILE A  87     -25.162 -33.004 -12.602  1.00  0.030          C  
ATOM   1350  H   ILE A  87     -22.415 -34.342 -13.271  1.00  0.020          H  
ATOM   1351  HA  ILE A  87     -23.220 -35.538 -10.640  1.00  0.020          H  
ATOM   1352  HB  ILE A  87     -24.705 -35.498 -13.278  1.00  0.030          H  
ATOM   1353 1HG1 ILE A  87     -26.340 -34.360 -11.482  1.00  0.030          H  
ATOM   1354 2HG1 ILE A  87     -24.793 -33.924 -10.747  1.00  0.030          H  
ATOM   1355 1HG2 ILE A  87     -26.412 -36.670 -11.987  1.00  0.030          H  
ATOM   1356 2HG2 ILE A  87     -24.988 -37.629 -12.040  1.00  0.030          H  
ATOM   1357 3HG2 ILE A  87     -25.387 -36.725 -10.584  1.00  0.030          H  
ATOM   1358 1HD1 ILE A  87     -25.627 -32.166 -12.117  1.00  0.030          H  
ATOM   1359 2HD1 ILE A  87     -24.138 -32.754 -12.808  1.00  0.030          H  
ATOM   1360 3HD1 ILE A  87     -25.661 -33.218 -13.531  1.00  0.030          H  
ATOM   1361  N   LEU A  88     -22.314 -37.716 -11.081  1.00  0.050          N  
ATOM   1362  CA  LEU A  88     -21.690 -39.006 -11.286  1.00  0.100          C  
ATOM   1363  C   LEU A  88     -22.532 -40.134 -10.716  1.00  0.040          C  
ATOM   1364  O   LEU A  88     -23.239 -39.970  -9.724  1.00  0.080          O  
ATOM   1365  CB  LEU A  88     -20.285 -39.008 -10.675  1.00  0.120          C  
ATOM   1366  CG  LEU A  88     -19.213 -38.145 -11.415  1.00  0.120          C  
ATOM   1367  CD1 LEU A  88     -19.075 -36.771 -10.733  1.00  0.120          C  
ATOM   1368  CD2 LEU A  88     -17.893 -38.898 -11.457  1.00  0.120          C  
ATOM   1369  H   LEU A  88     -22.488 -37.360 -10.134  1.00  0.060          H  
ATOM   1370  HA  LEU A  88     -21.595 -39.181 -12.355  1.00  0.120          H  
ATOM   1371 1HB  LEU A  88     -20.362 -38.641  -9.654  1.00  0.140          H  
ATOM   1372 2HB  LEU A  88     -19.942 -40.007 -10.640  1.00  0.140          H  
ATOM   1373  HG  LEU A  88     -19.540 -37.967 -12.429  1.00  0.140          H  
ATOM   1374 1HD1 LEU A  88     -18.335 -36.182 -11.271  1.00  0.140          H  
ATOM   1375 2HD1 LEU A  88     -20.023 -36.246 -10.738  1.00  0.140          H  
ATOM   1376 3HD1 LEU A  88     -18.749 -36.900  -9.704  1.00  0.140          H  
ATOM   1377 1HD2 LEU A  88     -17.160 -38.305 -11.986  1.00  0.140          H  
ATOM   1378 2HD2 LEU A  88     -17.542 -39.088 -10.445  1.00  0.140          H  
ATOM   1379 3HD2 LEU A  88     -18.028 -39.844 -11.980  1.00  0.140          H  
ATOM   1380  N   GLU A  89     -22.475 -41.293 -11.341  1.00  0.060          N  
ATOM   1381  CA  GLU A  89     -23.231 -42.437 -10.838  1.00  0.040          C  
ATOM   1382  C   GLU A  89     -22.770 -42.845  -9.442  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -21.572 -42.834  -9.159  1.00  0.030          O  
ATOM   1384  CB  GLU A  89     -23.146 -43.598 -11.819  1.00  0.060          C  
ATOM   1385  CG  GLU A  89     -24.020 -44.783 -11.462  1.00  0.060          C  
ATOM   1386  CD  GLU A  89     -24.068 -45.799 -12.551  1.00  0.060          C  
ATOM   1387  OE1 GLU A  89     -23.483 -45.561 -13.585  1.00  0.060          O  
ATOM   1388  OE2 GLU A  89     -24.693 -46.809 -12.368  1.00  0.060          O  
ATOM   1389  H   GLU A  89     -21.886 -41.373 -12.180  1.00  0.070          H  
ATOM   1390  HA  GLU A  89     -24.279 -42.146 -10.761  1.00  0.050          H  
ATOM   1391 1HB  GLU A  89     -23.421 -43.254 -12.809  1.00  0.080          H  
ATOM   1392 2HB  GLU A  89     -22.117 -43.949 -11.874  1.00  0.080          H  
ATOM   1393 1HG  GLU A  89     -23.634 -45.260 -10.558  1.00  0.080          H  
ATOM   1394 2HG  GLU A  89     -25.032 -44.429 -11.251  1.00  0.080          H  
ATOM   1395  N   ARG A  90     -23.708 -43.164  -8.547  1.00  0.010          N  
ATOM   1396  CA  ARG A  90     -23.298 -43.605  -7.224  1.00  0.030          C  
ATOM   1397  C   ARG A  90     -23.924 -44.946  -6.846  1.00  0.010          C  
ATOM   1398  O   ARG A  90     -25.086 -44.984  -6.460  1.00  0.010          O  
ATOM   1399  CB  ARG A  90     -23.664 -42.585  -6.170  1.00  0.030          C  
ATOM   1400  CG  ARG A  90     -23.241 -42.981  -4.766  1.00  0.030          C  
ATOM   1401  CD  ARG A  90     -23.529 -41.938  -3.782  1.00  0.030          C  
ATOM   1402  NE  ARG A  90     -23.195 -42.385  -2.425  1.00  0.030          N  
ATOM   1403  CZ  ARG A  90     -24.035 -43.086  -1.622  1.00  0.030          C  
ATOM   1404  NH1 ARG A  90     -25.242 -43.405  -2.054  1.00  0.030          N  
ATOM   1405  NH2 ARG A  90     -23.642 -43.451  -0.411  1.00  0.030          N  
ATOM   1406  H   ARG A  90     -24.708 -43.148  -8.788  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -22.216 -43.670  -7.204  1.00  0.040          H  
ATOM   1408 1HB  ARG A  90     -23.196 -41.639  -6.411  1.00  0.040          H  
ATOM   1409 2HB  ARG A  90     -24.743 -42.432  -6.167  1.00  0.040          H  
ATOM   1410 1HG  ARG A  90     -23.769 -43.886  -4.462  1.00  0.040          H  
ATOM   1411 2HG  ARG A  90     -22.169 -43.176  -4.755  1.00  0.040          H  
ATOM   1412 1HD  ARG A  90     -22.919 -41.071  -4.010  1.00  0.040          H  
ATOM   1413 2HD  ARG A  90     -24.579 -41.651  -3.822  1.00  0.040          H  
ATOM   1414  HE  ARG A  90     -22.270 -42.177  -2.069  1.00  0.040          H  
ATOM   1415 1HH1 ARG A  90     -25.536 -43.137  -2.975  1.00  0.040          H  
ATOM   1416 2HH1 ARG A  90     -25.901 -43.951  -1.477  1.00  0.040          H  
ATOM   1417 1HH2 ARG A  90     -22.718 -43.208  -0.082  1.00  0.040          H  
ATOM   1418 2HH2 ARG A  90     -24.269 -43.975   0.184  1.00  0.040          H  
ATOM   1419  N   PRO A  91     -23.185 -46.058  -6.916  1.00  0.020          N  
ATOM   1420  CA  PRO A  91     -23.638 -47.377  -6.541  1.00  0.030          C  
ATOM   1421  C   PRO A  91     -24.001 -47.339  -5.068  1.00  0.040          C  
ATOM   1422  O   PRO A  91     -23.452 -46.523  -4.331  1.00  0.110          O  
ATOM   1423  CB  PRO A  91     -22.421 -48.255  -6.840  1.00  0.040          C  
ATOM   1424  CG  PRO A  91     -21.631 -47.479  -7.865  1.00  0.040          C  
ATOM   1425  CD  PRO A  91     -21.843 -46.032  -7.502  1.00  0.040          C  
ATOM   1426  HA  PRO A  91     -24.505 -47.661  -7.156  1.00  0.040          H  
ATOM   1427 1HB  PRO A  91     -21.868 -48.470  -5.925  1.00  0.050          H  
ATOM   1428 2HB  PRO A  91     -22.762 -49.219  -7.230  1.00  0.050          H  
ATOM   1429 1HG  PRO A  91     -20.579 -47.779  -7.842  1.00  0.050          H  
ATOM   1430 2HG  PRO A  91     -21.999 -47.711  -8.877  1.00  0.050          H  
ATOM   1431 1HD  PRO A  91     -21.099 -45.695  -6.765  1.00  0.050          H  
ATOM   1432 2HD  PRO A  91     -21.826 -45.445  -8.429  1.00  0.050          H  
ATOM   1433  N   GLU A  92     -24.930 -48.177  -4.636  1.00  0.060          N  
ATOM   1434  CA  GLU A  92     -25.276 -48.221  -3.223  1.00  0.030          C  
ATOM   1435  C   GLU A  92     -25.662 -49.650  -2.812  1.00  0.060          C  
ATOM   1436  O   GLU A  92     -26.332 -50.335  -3.585  1.00  0.110          O  
ATOM   1437  CB  GLU A  92     -26.429 -47.245  -2.955  1.00  0.050          C  
ATOM   1438  CG  GLU A  92     -26.804 -47.067  -1.497  1.00  0.050          C  
ATOM   1439  CD  GLU A  92     -27.885 -46.074  -1.292  1.00  0.050          C  
ATOM   1440  OE1 GLU A  92     -29.028 -46.455  -1.333  1.00  0.050          O  
ATOM   1441  OE2 GLU A  92     -27.577 -44.914  -1.103  1.00  0.050          O  
ATOM   1442  H   GLU A  92     -25.376 -48.813  -5.283  1.00  0.070          H  
ATOM   1443  HA  GLU A  92     -24.416 -47.894  -2.653  1.00  0.040          H  
ATOM   1444 1HB  GLU A  92     -26.163 -46.260  -3.351  1.00  0.060          H  
ATOM   1445 2HB  GLU A  92     -27.317 -47.579  -3.489  1.00  0.060          H  
ATOM   1446 1HG  GLU A  92     -27.123 -48.021  -1.081  1.00  0.060          H  
ATOM   1447 2HG  GLU A  92     -25.925 -46.731  -0.956  1.00  0.060          H  
ATOM   1448  N   PRO A  93     -25.254 -50.122  -1.615  1.00  0.040          N  
ATOM   1449  CA  PRO A  93     -24.369 -49.551  -0.602  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -22.925 -49.568  -1.059  1.00  0.030          C  
ATOM   1451  O   PRO A  93     -22.517 -50.483  -1.783  1.00  0.050          O  
ATOM   1452  CB  PRO A  93     -24.591 -50.487   0.590  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -24.994 -51.802  -0.036  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -25.776 -51.425  -1.273  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -24.680 -48.532  -0.347  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -23.675 -50.558   1.192  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -25.371 -50.075   1.248  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -24.115 -52.405  -0.278  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -25.587 -52.395   0.673  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -25.554 -52.120  -2.094  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -26.855 -51.361  -1.064  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -22.165 -48.584  -0.606  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -20.752 -48.503  -0.926  1.00  0.050          C  
ATOM   1464  C   VAL A  94     -19.851 -48.185   0.229  1.00  0.020          C  
ATOM   1465  O   VAL A  94     -20.253 -47.557   1.211  1.00  0.020          O  
ATOM   1466  CB  VAL A  94     -20.502 -47.453  -2.025  1.00  0.060          C  
ATOM   1467  CG1 VAL A  94     -21.125 -47.877  -3.252  1.00  0.060          C  
ATOM   1468  CG2 VAL A  94     -21.112 -46.106  -1.618  1.00  0.060          C  
ATOM   1469  H   VAL A  94     -22.570 -47.878  -0.006  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -20.457 -49.471  -1.314  1.00  0.060          H  
ATOM   1471  HB  VAL A  94     -19.433 -47.344  -2.192  1.00  0.070          H  
ATOM   1472 1HG1 VAL A  94     -20.966 -47.125  -4.007  1.00  0.070          H  
ATOM   1473 2HG1 VAL A  94     -20.699 -48.806  -3.562  1.00  0.070          H  
ATOM   1474 3HG1 VAL A  94     -22.153 -48.003  -3.092  1.00  0.070          H  
ATOM   1475 1HG2 VAL A  94     -20.934 -45.378  -2.410  1.00  0.070          H  
ATOM   1476 2HG2 VAL A  94     -22.187 -46.217  -1.475  1.00  0.070          H  
ATOM   1477 3HG2 VAL A  94     -20.657 -45.754  -0.695  1.00  0.070          H  
ATOM   1478  N   GLN A  95     -18.598 -48.553   0.043  1.00  0.030          N  
ATOM   1479  CA  GLN A  95     -17.540 -48.215   0.976  1.00  0.030          C  
ATOM   1480  C   GLN A  95     -16.245 -48.010   0.210  1.00  0.030          C  
ATOM   1481  O   GLN A  95     -15.937 -48.771  -0.699  1.00  0.040          O  
ATOM   1482  CB  GLN A  95     -17.399 -49.313   2.032  1.00  0.040          C  
ATOM   1483  CG  GLN A  95     -16.394 -49.034   3.113  1.00  0.040          C  
ATOM   1484  CD  GLN A  95     -16.404 -50.093   4.178  1.00  0.040          C  
ATOM   1485  OE1 GLN A  95     -16.368 -51.287   3.874  1.00  0.040          O  
ATOM   1486  NE2 GLN A  95     -16.474 -49.674   5.431  1.00  0.040          N  
ATOM   1487  H   GLN A  95     -18.403 -49.106  -0.801  1.00  0.040          H  
ATOM   1488  HA  GLN A  95     -17.791 -47.278   1.473  1.00  0.040          H  
ATOM   1489 1HB  GLN A  95     -18.356 -49.455   2.522  1.00  0.050          H  
ATOM   1490 2HB  GLN A  95     -17.127 -50.251   1.548  1.00  0.050          H  
ATOM   1491 1HG  GLN A  95     -15.401 -49.019   2.674  1.00  0.050          H  
ATOM   1492 2HG  GLN A  95     -16.616 -48.073   3.578  1.00  0.050          H  
ATOM   1493 1HE2 GLN A  95     -16.492 -50.345   6.214  1.00  0.050          H  
ATOM   1494 2HE2 GLN A  95     -16.526 -48.702   5.654  1.00  0.050          H  
ATOM   1495  N   ASP A  96     -15.511 -46.958   0.526  1.00  0.030          N  
ATOM   1496  CA  ASP A  96     -14.235 -46.728  -0.142  1.00  0.040          C  
ATOM   1497  C   ASP A  96     -13.279 -47.855   0.221  1.00  0.040          C  
ATOM   1498  O   ASP A  96     -13.330 -48.351   1.350  1.00  0.040          O  
ATOM   1499  CB  ASP A  96     -13.640 -45.386   0.268  1.00  0.050          C  
ATOM   1500  CG  ASP A  96     -14.442 -44.170  -0.240  1.00  0.050          C  
ATOM   1501  OD1 ASP A  96     -15.343 -44.310  -1.046  1.00  0.050          O  
ATOM   1502  OD2 ASP A  96     -14.126 -43.105   0.208  1.00  0.050          O  
ATOM   1503  H   ASP A  96     -15.827 -46.319   1.249  1.00  0.040          H  
ATOM   1504  HA  ASP A  96     -14.385 -46.735  -1.222  1.00  0.050          H  
ATOM   1505 1HB  ASP A  96     -13.579 -45.329   1.355  1.00  0.060          H  
ATOM   1506 2HB  ASP A  96     -12.621 -45.312  -0.128  1.00  0.060          H  
ATOM   1507  N   LEU A  97     -12.366 -48.216  -0.678  1.00  0.040          N  
ATOM   1508  CA  LEU A  97     -11.388 -49.257  -0.377  1.00  0.030          C  
ATOM   1509  C   LEU A  97     -10.568 -48.828   0.841  1.00  0.040          C  
ATOM   1510  O   LEU A  97     -10.349 -49.615   1.758  1.00  0.050          O  
ATOM   1511  CB  LEU A  97     -10.554 -49.577  -1.633  1.00  0.050          C  
ATOM   1512  CG  LEU A  97      -9.471 -50.705  -1.554  1.00  0.050          C  
ATOM   1513  CD1 LEU A  97     -10.097 -52.062  -1.162  1.00  0.050          C  
ATOM   1514  CD2 LEU A  97      -8.814 -50.837  -2.932  1.00  0.050          C  
ATOM   1515  H   LEU A  97     -12.377 -47.773  -1.598  1.00  0.050          H  
ATOM   1516  HA  LEU A  97     -11.934 -50.149  -0.113  1.00  0.040          H  
ATOM   1517 1HB  LEU A  97     -11.249 -49.843  -2.432  1.00  0.060          H  
ATOM   1518 2HB  LEU A  97     -10.051 -48.669  -1.931  1.00  0.060          H  
ATOM   1519  HG  LEU A  97      -8.728 -50.433  -0.818  1.00  0.060          H  
ATOM   1520 1HD1 LEU A  97      -9.317 -52.824  -1.127  1.00  0.060          H  
ATOM   1521 2HD1 LEU A  97     -10.562 -51.992  -0.184  1.00  0.060          H  
ATOM   1522 3HD1 LEU A  97     -10.844 -52.342  -1.904  1.00  0.060          H  
ATOM   1523 1HD2 LEU A  97      -8.041 -51.601  -2.901  1.00  0.060          H  
ATOM   1524 2HD2 LEU A  97      -9.565 -51.113  -3.673  1.00  0.060          H  
ATOM   1525 3HD2 LEU A  97      -8.374 -49.894  -3.206  1.00  0.060          H  
ATOM   1526  N   PHE A  98     -10.217 -47.547   0.927  1.00  0.070          N  
ATOM   1527  CA  PHE A  98      -9.508 -47.047   2.113  1.00  0.050          C  
ATOM   1528  C   PHE A  98     -10.220 -47.410   3.424  1.00  0.060          C  
ATOM   1529  O   PHE A  98      -9.594 -47.943   4.354  1.00  0.070          O  
ATOM   1530  CB  PHE A  98      -9.385 -45.529   2.046  1.00  0.080          C  
ATOM   1531  CG  PHE A  98      -8.911 -44.921   3.317  1.00  0.080          C  
ATOM   1532  CD1 PHE A  98      -7.589 -44.930   3.666  1.00  0.080          C  
ATOM   1533  CD2 PHE A  98      -9.819 -44.335   4.189  1.00  0.080          C  
ATOM   1534  CE1 PHE A  98      -7.167 -44.379   4.853  1.00  0.080          C  
ATOM   1535  CE2 PHE A  98      -9.409 -43.789   5.373  1.00  0.080          C  
ATOM   1536  CZ  PHE A  98      -8.076 -43.809   5.711  1.00  0.080          C  
ATOM   1537  H   PHE A  98     -10.387 -46.958   0.110  1.00  0.080          H  
ATOM   1538  HA  PHE A  98      -8.510 -47.487   2.135  1.00  0.060          H  
ATOM   1539 1HB  PHE A  98      -8.669 -45.272   1.277  1.00  0.090          H  
ATOM   1540 2HB  PHE A  98     -10.340 -45.082   1.780  1.00  0.090          H  
ATOM   1541  HD1 PHE A  98      -6.861 -45.384   2.996  1.00  0.090          H  
ATOM   1542  HD2 PHE A  98     -10.886 -44.316   3.935  1.00  0.090          H  
ATOM   1543  HE1 PHE A  98      -6.111 -44.400   5.111  1.00  0.090          H  
ATOM   1544  HE2 PHE A  98     -10.148 -43.344   6.043  1.00  0.090          H  
ATOM   1545  HZ  PHE A  98      -7.744 -43.377   6.652  1.00  0.090          H  
ATOM   1546  N   ASP A  99     -11.521 -47.109   3.508  1.00  0.070          N  
ATOM   1547  CA  ASP A  99     -12.304 -47.402   4.705  1.00  0.070          C  
ATOM   1548  C   ASP A  99     -12.424 -48.899   4.940  1.00  0.060          C  
ATOM   1549  O   ASP A  99     -12.331 -49.360   6.078  1.00  0.070          O  
ATOM   1550  CB  ASP A  99     -13.716 -46.833   4.573  1.00  0.100          C  
ATOM   1551  CG  ASP A  99     -13.820 -45.320   4.687  1.00  0.100          C  
ATOM   1552  OD1 ASP A  99     -12.922 -44.694   5.184  1.00  0.100          O  
ATOM   1553  OD2 ASP A  99     -14.808 -44.800   4.245  1.00  0.100          O  
ATOM   1554  H   ASP A  99     -11.959 -46.647   2.725  1.00  0.080          H  
ATOM   1555  HA  ASP A  99     -11.807 -46.948   5.562  1.00  0.080          H  
ATOM   1556 1HB  ASP A  99     -14.109 -47.121   3.600  1.00  0.120          H  
ATOM   1557 2HB  ASP A  99     -14.358 -47.288   5.328  1.00  0.120          H  
ATOM   1558  N   PHE A 100     -12.610 -49.653   3.855  1.00  0.050          N  
ATOM   1559  CA  PHE A 100     -12.752 -51.099   3.899  1.00  0.050          C  
ATOM   1560  C   PHE A 100     -11.525 -51.718   4.537  1.00  0.070          C  
ATOM   1561  O   PHE A 100     -11.634 -52.513   5.472  1.00  0.090          O  
ATOM   1562  CB  PHE A 100     -12.943 -51.630   2.486  1.00  0.070          C  
ATOM   1563  CG  PHE A 100     -13.089 -53.093   2.343  1.00  0.070          C  
ATOM   1564  CD1 PHE A 100     -14.314 -53.680   2.541  1.00  0.070          C  
ATOM   1565  CD2 PHE A 100     -12.012 -53.893   1.996  1.00  0.070          C  
ATOM   1566  CE1 PHE A 100     -14.475 -55.014   2.404  1.00  0.070          C  
ATOM   1567  CE2 PHE A 100     -12.178 -55.242   1.861  1.00  0.070          C  
ATOM   1568  CZ  PHE A 100     -13.414 -55.800   2.066  1.00  0.070          C  
ATOM   1569  H   PHE A 100     -12.705 -49.186   2.947  1.00  0.060          H  
ATOM   1570  HA  PHE A 100     -13.626 -51.349   4.501  1.00  0.060          H  
ATOM   1571 1HB  PHE A 100     -13.825 -51.155   2.070  1.00  0.080          H  
ATOM   1572 2HB  PHE A 100     -12.111 -51.329   1.886  1.00  0.080          H  
ATOM   1573  HD1 PHE A 100     -15.164 -53.060   2.810  1.00  0.080          H  
ATOM   1574  HD2 PHE A 100     -11.034 -53.441   1.833  1.00  0.080          H  
ATOM   1575  HE1 PHE A 100     -15.453 -55.454   2.568  1.00  0.080          H  
ATOM   1576  HE2 PHE A 100     -11.339 -55.870   1.593  1.00  0.080          H  
ATOM   1577  HZ  PHE A 100     -13.558 -56.870   1.965  1.00  0.080          H  
ATOM   1578  N   ILE A 101     -10.346 -51.330   4.045  1.00  0.070          N  
ATOM   1579  CA  ILE A 101      -9.083 -51.840   4.552  1.00  0.080          C  
ATOM   1580  C   ILE A 101      -8.920 -51.395   6.001  1.00  0.040          C  
ATOM   1581  O   ILE A 101      -8.551 -52.179   6.868  1.00  0.030          O  
ATOM   1582  CB  ILE A 101      -7.880 -51.345   3.714  1.00  0.110          C  
ATOM   1583  CG1 ILE A 101      -7.963 -51.942   2.299  1.00  0.110          C  
ATOM   1584  CG2 ILE A 101      -6.543 -51.805   4.400  1.00  0.110          C  
ATOM   1585  CD1 ILE A 101      -7.041 -51.330   1.295  1.00  0.110          C  
ATOM   1586  H   ILE A 101     -10.343 -50.658   3.273  1.00  0.080          H  
ATOM   1587  HA  ILE A 101      -9.103 -52.930   4.524  1.00  0.100          H  
ATOM   1588  HB  ILE A 101      -7.910 -50.252   3.627  1.00  0.130          H  
ATOM   1589 1HG1 ILE A 101      -7.734 -52.968   2.356  1.00  0.130          H  
ATOM   1590 2HG1 ILE A 101      -8.980 -51.826   1.936  1.00  0.130          H  
ATOM   1591 1HG2 ILE A 101      -5.682 -51.471   3.820  1.00  0.130          H  
ATOM   1592 2HG2 ILE A 101      -6.459 -51.386   5.401  1.00  0.130          H  
ATOM   1593 3HG2 ILE A 101      -6.532 -52.898   4.469  1.00  0.130          H  
ATOM   1594 1HD1 ILE A 101      -7.179 -51.803   0.348  1.00  0.130          H  
ATOM   1595 2HD1 ILE A 101      -7.255 -50.264   1.200  1.00  0.130          H  
ATOM   1596 3HD1 ILE A 101      -6.013 -51.457   1.600  1.00  0.130          H  
ATOM   1597  N   THR A 102      -9.200 -50.134   6.294  1.00  0.040          N  
ATOM   1598  CA  THR A 102      -9.061 -49.659   7.660  1.00  0.050          C  
ATOM   1599  C   THR A 102      -9.874 -50.524   8.643  1.00  0.060          C  
ATOM   1600  O   THR A 102      -9.357 -50.913   9.696  1.00  0.080          O  
ATOM   1601  CB  THR A 102      -9.514 -48.183   7.763  1.00  0.070          C  
ATOM   1602  OG1 THR A 102      -8.699 -47.365   6.903  1.00  0.070          O  
ATOM   1603  CG2 THR A 102      -9.373 -47.682   9.191  1.00  0.070          C  
ATOM   1604  H   THR A 102      -9.471 -49.481   5.560  1.00  0.050          H  
ATOM   1605  HA  THR A 102      -8.009 -49.720   7.938  1.00  0.060          H  
ATOM   1606  HB  THR A 102     -10.551 -48.097   7.454  1.00  0.080          H  
ATOM   1607  HG1 THR A 102      -8.943 -47.533   5.960  1.00  0.080          H  
ATOM   1608 1HG2 THR A 102      -9.691 -46.643   9.236  1.00  0.080          H  
ATOM   1609 2HG2 THR A 102      -9.993 -48.276   9.862  1.00  0.080          H  
ATOM   1610 3HG2 THR A 102      -8.332 -47.759   9.500  1.00  0.080          H  
ATOM   1611  N   GLU A 103     -11.140 -50.817   8.307  1.00  0.050          N  
ATOM   1612  CA  GLU A 103     -12.004 -51.643   9.154  1.00  0.080          C  
ATOM   1613  C   GLU A 103     -11.672 -53.147   9.161  1.00  0.130          C  
ATOM   1614  O   GLU A 103     -11.782 -53.802  10.201  1.00  0.190          O  
ATOM   1615  CB  GLU A 103     -13.471 -51.488   8.739  1.00  0.100          C  
ATOM   1616  CG  GLU A 103     -14.099 -50.124   9.032  1.00  0.100          C  
ATOM   1617  CD  GLU A 103     -15.557 -50.052   8.599  1.00  0.100          C  
ATOM   1618  OE1 GLU A 103     -16.014 -50.971   7.946  1.00  0.100          O  
ATOM   1619  OE2 GLU A 103     -16.206 -49.080   8.908  1.00  0.100          O  
ATOM   1620  H   GLU A 103     -11.521 -50.422   7.441  1.00  0.060          H  
ATOM   1621  HA  GLU A 103     -11.902 -51.280  10.175  1.00  0.100          H  
ATOM   1622 1HB  GLU A 103     -13.549 -51.657   7.659  1.00  0.120          H  
ATOM   1623 2HB  GLU A 103     -14.070 -52.251   9.231  1.00  0.120          H  
ATOM   1624 1HG  GLU A 103     -14.031 -49.924  10.099  1.00  0.120          H  
ATOM   1625 2HG  GLU A 103     -13.528 -49.357   8.507  1.00  0.120          H  
ATOM   1626  N   ARG A 104     -11.290 -53.705   8.005  1.00  0.130          N  
ATOM   1627  CA  ARG A 104     -11.022 -55.139   7.871  1.00  0.200          C  
ATOM   1628  C   ARG A 104      -9.580 -55.563   8.174  1.00  0.190          C  
ATOM   1629  O   ARG A 104      -9.343 -56.706   8.575  1.00  0.240          O  
ATOM   1630  CB  ARG A 104     -11.330 -55.611   6.442  1.00  0.250          C  
ATOM   1631  CG  ARG A 104     -12.803 -55.492   5.938  1.00  0.250          C  
ATOM   1632  CD  ARG A 104     -13.749 -56.418   6.627  1.00  0.250          C  
ATOM   1633  NE  ARG A 104     -15.135 -56.299   6.103  1.00  0.250          N  
ATOM   1634  CZ  ARG A 104     -15.716 -57.052   5.112  1.00  0.250          C  
ATOM   1635  NH1 ARG A 104     -15.061 -58.031   4.495  1.00  0.250          N  
ATOM   1636  NH2 ARG A 104     -16.973 -56.791   4.783  1.00  0.250          N  
ATOM   1637  H   ARG A 104     -11.243 -53.127   7.163  1.00  0.160          H  
ATOM   1638  HA  ARG A 104     -11.673 -55.663   8.566  1.00  0.240          H  
ATOM   1639 1HB  ARG A 104     -10.713 -55.033   5.747  1.00  0.300          H  
ATOM   1640 2HB  ARG A 104     -11.031 -56.651   6.338  1.00  0.300          H  
ATOM   1641 1HG  ARG A 104     -13.158 -54.472   6.099  1.00  0.300          H  
ATOM   1642 2HG  ARG A 104     -12.826 -55.710   4.881  1.00  0.300          H  
ATOM   1643 1HD  ARG A 104     -13.413 -57.444   6.511  1.00  0.300          H  
ATOM   1644 2HD  ARG A 104     -13.777 -56.169   7.686  1.00  0.300          H  
ATOM   1645  HE  ARG A 104     -15.708 -55.573   6.520  1.00  0.300          H  
ATOM   1646 1HH1 ARG A 104     -14.108 -58.238   4.743  1.00  0.300          H  
ATOM   1647 2HH1 ARG A 104     -15.530 -58.605   3.760  1.00  0.300          H  
ATOM   1648 1HH2 ARG A 104     -17.474 -56.051   5.256  1.00  0.300          H  
ATOM   1649 2HH2 ARG A 104     -17.448 -57.331   4.070  1.00  0.300          H  
ATOM   1650  N   GLY A 105      -8.621 -54.670   7.972  1.00  0.130          N  
ATOM   1651  CA  GLY A 105      -7.214 -54.989   8.110  1.00  0.130          C  
ATOM   1652  C   GLY A 105      -6.733 -55.559   6.790  1.00  0.110          C  
ATOM   1653  O   GLY A 105      -7.364 -55.358   5.754  1.00  0.150          O  
ATOM   1654  H   GLY A 105      -8.853 -53.737   7.654  1.00  0.160          H  
ATOM   1655 1HA  GLY A 105      -6.656 -54.086   8.357  1.00  0.160          H  
ATOM   1656 2HA  GLY A 105      -7.069 -55.711   8.912  1.00  0.160          H  
ATOM   1657  N   ALA A 106      -5.596 -56.234   6.794  1.00  0.070          N  
ATOM   1658  CA  ALA A 106      -5.066 -56.735   5.535  1.00  0.070          C  
ATOM   1659  C   ALA A 106      -6.076 -57.684   4.902  1.00  0.050          C  
ATOM   1660  O   ALA A 106      -6.755 -58.435   5.608  1.00  0.080          O  
ATOM   1661  CB  ALA A 106      -3.757 -57.438   5.763  1.00  0.100          C  
ATOM   1662  H   ALA A 106      -5.105 -56.397   7.661  1.00  0.080          H  
ATOM   1663  HA  ALA A 106      -4.914 -55.896   4.854  1.00  0.080          H  
ATOM   1664 1HB  ALA A 106      -3.390 -57.794   4.815  1.00  0.120          H  
ATOM   1665 2HB  ALA A 106      -3.049 -56.752   6.200  1.00  0.120          H  
ATOM   1666 3HB  ALA A 106      -3.902 -58.281   6.432  1.00  0.120          H  
ATOM   1667  N   LEU A 107      -6.161 -57.648   3.577  1.00  0.050          N  
ATOM   1668  CA  LEU A 107      -7.070 -58.492   2.820  1.00  0.100          C  
ATOM   1669  C   LEU A 107      -6.484 -59.862   2.589  1.00  0.040          C  
ATOM   1670  O   LEU A 107      -5.268 -60.028   2.493  1.00  0.040          O  
ATOM   1671  CB  LEU A 107      -7.378 -57.860   1.447  1.00  0.120          C  
ATOM   1672  CG  LEU A 107      -8.505 -56.791   1.386  1.00  0.120          C  
ATOM   1673  CD1 LEU A 107      -8.194 -55.614   2.274  1.00  0.120          C  
ATOM   1674  CD2 LEU A 107      -8.649 -56.315  -0.053  1.00  0.120          C  
ATOM   1675  H   LEU A 107      -5.568 -56.999   3.061  1.00  0.060          H  
ATOM   1676  HA  LEU A 107      -7.994 -58.602   3.385  1.00  0.120          H  
ATOM   1677 1HB  LEU A 107      -6.469 -57.397   1.077  1.00  0.140          H  
ATOM   1678 2HB  LEU A 107      -7.646 -58.666   0.754  1.00  0.140          H  
ATOM   1679  HG  LEU A 107      -9.419 -57.223   1.727  1.00  0.140          H  
ATOM   1680 1HD1 LEU A 107      -9.001 -54.894   2.197  1.00  0.140          H  
ATOM   1681 2HD1 LEU A 107      -8.107 -55.921   3.313  1.00  0.140          H  
ATOM   1682 3HD1 LEU A 107      -7.258 -55.162   1.950  1.00  0.140          H  
ATOM   1683 1HD2 LEU A 107      -9.445 -55.580  -0.108  1.00  0.140          H  
ATOM   1684 2HD2 LEU A 107      -7.735 -55.867  -0.375  1.00  0.140          H  
ATOM   1685 3HD2 LEU A 107      -8.878 -57.149  -0.696  1.00  0.140          H  
ATOM   1686  N   GLN A 108      -7.351 -60.851   2.467  1.00  0.030          N  
ATOM   1687  CA  GLN A 108      -6.885 -62.174   2.117  1.00  0.020          C  
ATOM   1688  C   GLN A 108      -6.398 -62.056   0.695  1.00  0.010          C  
ATOM   1689  O   GLN A 108      -6.947 -61.251  -0.063  1.00  0.010          O  
ATOM   1690  CB  GLN A 108      -8.005 -63.205   2.216  1.00  0.030          C  
ATOM   1691  CG  GLN A 108      -8.513 -63.452   3.617  1.00  0.030          C  
ATOM   1692  CD  GLN A 108      -9.590 -64.505   3.628  1.00  0.030          C  
ATOM   1693  OE1 GLN A 108      -9.556 -65.415   2.793  1.00  0.030          O  
ATOM   1694  NE2 GLN A 108     -10.539 -64.396   4.546  1.00  0.030          N  
ATOM   1695  H   GLN A 108      -8.337 -60.670   2.592  1.00  0.040          H  
ATOM   1696  HA  GLN A 108      -6.051 -62.456   2.761  1.00  0.020          H  
ATOM   1697 1HB  GLN A 108      -8.852 -62.881   1.608  1.00  0.040          H  
ATOM   1698 2HB  GLN A 108      -7.657 -64.154   1.812  1.00  0.040          H  
ATOM   1699 1HG  GLN A 108      -7.687 -63.793   4.239  1.00  0.040          H  
ATOM   1700 2HG  GLN A 108      -8.927 -62.529   4.019  1.00  0.040          H  
ATOM   1701 1HE2 GLN A 108     -11.278 -65.071   4.587  1.00  0.040          H  
ATOM   1702 2HE2 GLN A 108     -10.523 -63.637   5.197  1.00  0.040          H  
ATOM   1703  N   GLU A 109      -5.423 -62.864   0.298  1.00  0.020          N  
ATOM   1704  CA  GLU A 109      -4.951 -62.757  -1.071  1.00  0.030          C  
ATOM   1705  C   GLU A 109      -6.050 -63.018  -2.094  1.00  0.020          C  
ATOM   1706  O   GLU A 109      -6.061 -62.380  -3.136  1.00  0.030          O  
ATOM   1707  CB  GLU A 109      -3.764 -63.681  -1.324  1.00  0.040          C  
ATOM   1708  CG  GLU A 109      -2.437 -63.247  -0.659  1.00  0.040          C  
ATOM   1709  CD  GLU A 109      -1.356 -64.262  -0.902  1.00  0.040          C  
ATOM   1710  OE1 GLU A 109      -1.720 -65.393  -1.113  1.00  0.040          O  
ATOM   1711  OE2 GLU A 109      -0.179 -63.919  -0.940  1.00  0.040          O  
ATOM   1712  H   GLU A 109      -4.994 -63.512   0.946  1.00  0.020          H  
ATOM   1713  HA  GLU A 109      -4.594 -61.740  -1.215  1.00  0.040          H  
ATOM   1714 1HB  GLU A 109      -4.007 -64.685  -0.982  1.00  0.050          H  
ATOM   1715 2HB  GLU A 109      -3.581 -63.735  -2.397  1.00  0.050          H  
ATOM   1716 1HG  GLU A 109      -2.125 -62.286  -1.076  1.00  0.050          H  
ATOM   1717 2HG  GLU A 109      -2.591 -63.119   0.412  1.00  0.050          H  
ATOM   1718  N   GLU A 110      -6.986 -63.933  -1.834  1.00  0.020          N  
ATOM   1719  CA  GLU A 110      -8.026 -64.177  -2.839  1.00  0.020          C  
ATOM   1720  C   GLU A 110      -8.810 -62.894  -3.159  1.00  0.010          C  
ATOM   1721  O   GLU A 110      -9.092 -62.594  -4.332  1.00  0.010          O  
ATOM   1722  CB  GLU A 110      -8.988 -65.264  -2.375  1.00  0.030          C  
ATOM   1723  CG  GLU A 110     -10.027 -65.642  -3.413  1.00  0.030          C  
ATOM   1724  CD  GLU A 110     -10.916 -66.730  -2.959  1.00  0.030          C  
ATOM   1725  OE1 GLU A 110     -11.619 -66.518  -2.002  1.00  0.030          O  
ATOM   1726  OE2 GLU A 110     -10.911 -67.774  -3.560  1.00  0.030          O  
ATOM   1727  H   GLU A 110      -6.957 -64.449  -0.965  1.00  0.020          H  
ATOM   1728  HA  GLU A 110      -7.547 -64.511  -3.757  1.00  0.020          H  
ATOM   1729 1HB  GLU A 110      -8.428 -66.161  -2.115  1.00  0.030          H  
ATOM   1730 2HB  GLU A 110      -9.510 -64.930  -1.477  1.00  0.030          H  
ATOM   1731 1HG  GLU A 110     -10.634 -64.768  -3.635  1.00  0.030          H  
ATOM   1732 2HG  GLU A 110      -9.525 -65.942  -4.333  1.00  0.030          H  
ATOM   1733  N   LEU A 111      -9.151 -62.139  -2.112  1.00  0.020          N  
ATOM   1734  CA  LEU A 111      -9.875 -60.892  -2.270  1.00  0.020          C  
ATOM   1735  C   LEU A 111      -8.977 -59.831  -2.883  1.00  0.010          C  
ATOM   1736  O   LEU A 111      -9.422 -59.066  -3.742  1.00  0.010          O  
ATOM   1737  CB  LEU A 111     -10.432 -60.397  -0.933  1.00  0.030          C  
ATOM   1738  CG  LEU A 111     -11.274 -59.070  -0.963  1.00  0.030          C  
ATOM   1739  CD1 LEU A 111     -12.452 -59.197  -1.870  1.00  0.030          C  
ATOM   1740  CD2 LEU A 111     -11.747 -58.777   0.413  1.00  0.030          C  
ATOM   1741  H   LEU A 111      -8.903 -62.457  -1.186  1.00  0.020          H  
ATOM   1742  HA  LEU A 111     -10.702 -61.082  -2.949  1.00  0.020          H  
ATOM   1743 1HB  LEU A 111     -11.055 -61.178  -0.513  1.00  0.030          H  
ATOM   1744 2HB  LEU A 111      -9.588 -60.239  -0.257  1.00  0.030          H  
ATOM   1745  HG  LEU A 111     -10.670 -58.254  -1.327  1.00  0.030          H  
ATOM   1746 1HD1 LEU A 111     -13.019 -58.280  -1.853  1.00  0.030          H  
ATOM   1747 2HD1 LEU A 111     -12.118 -59.381  -2.884  1.00  0.030          H  
ATOM   1748 3HD1 LEU A 111     -13.077 -60.004  -1.539  1.00  0.030          H  
ATOM   1749 1HD2 LEU A 111     -12.319 -57.865   0.385  1.00  0.030          H  
ATOM   1750 2HD2 LEU A 111     -12.363 -59.585   0.768  1.00  0.030          H  
ATOM   1751 3HD2 LEU A 111     -10.908 -58.669   1.068  1.00  0.030          H  
ATOM   1752  N   ALA A 112      -7.715 -59.750  -2.426  1.00  0.010          N  
ATOM   1753  CA  ALA A 112      -6.794 -58.763  -2.969  1.00  0.010          C  
ATOM   1754  C   ALA A 112      -6.616 -59.007  -4.466  1.00  0.010          C  
ATOM   1755  O   ALA A 112      -6.494 -58.051  -5.226  1.00  0.010          O  
ATOM   1756  CB  ALA A 112      -5.452 -58.805  -2.254  1.00  0.010          C  
ATOM   1757  H   ALA A 112      -7.399 -60.386  -1.689  1.00  0.010          H  
ATOM   1758  HA  ALA A 112      -7.232 -57.776  -2.830  1.00  0.010          H  
ATOM   1759 1HB  ALA A 112      -4.791 -58.043  -2.668  1.00  0.020          H  
ATOM   1760 2HB  ALA A 112      -5.602 -58.620  -1.188  1.00  0.020          H  
ATOM   1761 3HB  ALA A 112      -5.010 -59.783  -2.392  1.00  0.020          H  
ATOM   1762  N   ARG A 113      -6.594 -60.284  -4.901  1.00  0.020          N  
ATOM   1763  CA  ARG A 113      -6.471 -60.604  -6.320  1.00  0.010          C  
ATOM   1764  C   ARG A 113      -7.657 -60.098  -7.106  1.00  0.020          C  
ATOM   1765  O   ARG A 113      -7.476 -59.503  -8.170  1.00  0.030          O  
ATOM   1766  CB  ARG A 113      -6.381 -62.095  -6.585  1.00  0.020          C  
ATOM   1767  CG  ARG A 113      -5.113 -62.794  -6.215  1.00  0.020          C  
ATOM   1768  CD  ARG A 113      -5.148 -64.217  -6.588  1.00  0.020          C  
ATOM   1769  NE  ARG A 113      -3.944 -64.908  -6.152  1.00  0.020          N  
ATOM   1770  CZ  ARG A 113      -3.795 -65.590  -4.997  1.00  0.020          C  
ATOM   1771  NH1 ARG A 113      -4.797 -65.677  -4.162  1.00  0.020          N  
ATOM   1772  NH2 ARG A 113      -2.644 -66.175  -4.713  1.00  0.020          N  
ATOM   1773  H   ARG A 113      -6.628 -61.039  -4.215  1.00  0.020          H  
ATOM   1774  HA  ARG A 113      -5.578 -60.127  -6.708  1.00  0.010          H  
ATOM   1775 1HB  ARG A 113      -7.193 -62.604  -6.075  1.00  0.020          H  
ATOM   1776 2HB  ARG A 113      -6.516 -62.236  -7.623  1.00  0.020          H  
ATOM   1777 1HG  ARG A 113      -4.303 -62.357  -6.783  1.00  0.020          H  
ATOM   1778 2HG  ARG A 113      -4.904 -62.712  -5.170  1.00  0.020          H  
ATOM   1779 1HD  ARG A 113      -6.020 -64.704  -6.167  1.00  0.020          H  
ATOM   1780 2HD  ARG A 113      -5.192 -64.292  -7.677  1.00  0.020          H  
ATOM   1781  HE  ARG A 113      -3.152 -64.855  -6.804  1.00  0.020          H  
ATOM   1782 1HH1 ARG A 113      -5.664 -65.234  -4.405  1.00  0.020          H  
ATOM   1783 2HH1 ARG A 113      -4.697 -66.184  -3.293  1.00  0.020          H  
ATOM   1784 1HH2 ARG A 113      -1.865 -66.107  -5.357  1.00  0.020          H  
ATOM   1785 2HH2 ARG A 113      -2.532 -66.691  -3.849  1.00  0.020          H  
ATOM   1786  N   SER A 114      -8.874 -60.331  -6.595  1.00  0.010          N  
ATOM   1787  CA  SER A 114     -10.064 -59.862  -7.294  1.00  0.010          C  
ATOM   1788  C   SER A 114     -10.064 -58.359  -7.382  1.00  0.010          C  
ATOM   1789  O   SER A 114     -10.253 -57.785  -8.461  1.00  0.010          O  
ATOM   1790  CB  SER A 114     -11.322 -60.328  -6.602  1.00  0.010          C  
ATOM   1791  OG  SER A 114     -12.469 -59.855  -7.273  1.00  0.010          O  
ATOM   1792  H   SER A 114      -8.967 -60.880  -5.732  1.00  0.010          H  
ATOM   1793  HA  SER A 114     -10.064 -60.249  -8.304  1.00  0.010          H  
ATOM   1794 1HB  SER A 114     -11.337 -61.416  -6.579  1.00  0.020          H  
ATOM   1795 2HB  SER A 114     -11.327 -59.980  -5.569  1.00  0.020          H  
ATOM   1796  HG  SER A 114     -13.210 -60.336  -6.872  1.00  0.020          H  
ATOM   1797  N   PHE A 115      -9.819 -57.700  -6.256  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -9.820 -56.261  -6.267  1.00  0.010          C  
ATOM   1799  C   PHE A 115      -8.707 -55.682  -7.143  1.00  0.010          C  
ATOM   1800  O   PHE A 115      -8.956 -54.753  -7.914  1.00  0.020          O  
ATOM   1801  CB  PHE A 115      -9.732 -55.714  -4.836  1.00  0.010          C  
ATOM   1802  CG  PHE A 115     -11.060 -55.699  -4.001  1.00  0.010          C  
ATOM   1803  CD1 PHE A 115     -11.011 -55.276  -2.688  1.00  0.010          C  
ATOM   1804  CD2 PHE A 115     -12.329 -56.088  -4.512  1.00  0.010          C  
ATOM   1805  CE1 PHE A 115     -12.150 -55.206  -1.904  1.00  0.010          C  
ATOM   1806  CE2 PHE A 115     -13.468 -56.015  -3.715  1.00  0.010          C  
ATOM   1807  CZ  PHE A 115     -13.370 -55.567  -2.413  1.00  0.010          C  
ATOM   1808  H   PHE A 115      -9.657 -58.213  -5.383  1.00  0.010          H  
ATOM   1809  HA  PHE A 115     -10.753 -55.931  -6.709  1.00  0.010          H  
ATOM   1810 1HB  PHE A 115      -9.016 -56.332  -4.289  1.00  0.010          H  
ATOM   1811 2HB  PHE A 115      -9.324 -54.709  -4.852  1.00  0.010          H  
ATOM   1812  HD1 PHE A 115     -10.051 -54.977  -2.279  1.00  0.010          H  
ATOM   1813  HD2 PHE A 115     -12.436 -56.440  -5.534  1.00  0.010          H  
ATOM   1814  HE1 PHE A 115     -12.077 -54.855  -0.882  1.00  0.010          H  
ATOM   1815  HE2 PHE A 115     -14.439 -56.307  -4.123  1.00  0.010          H  
ATOM   1816  HZ  PHE A 115     -14.256 -55.501  -1.789  1.00  0.010          H  
ATOM   1817  N   PHE A 116      -7.497 -56.236  -7.075  1.00  0.010          N  
ATOM   1818  CA  PHE A 116      -6.385 -55.733  -7.865  1.00  0.020          C  
ATOM   1819  C   PHE A 116      -6.683 -55.895  -9.343  1.00  0.010          C  
ATOM   1820  O   PHE A 116      -6.437 -54.977 -10.131  1.00  0.030          O  
ATOM   1821  CB  PHE A 116      -5.073 -56.411  -7.477  1.00  0.020          C  
ATOM   1822  CG  PHE A 116      -3.886 -55.827  -8.159  1.00  0.020          C  
ATOM   1823  CD1 PHE A 116      -3.466 -54.540  -7.840  1.00  0.020          C  
ATOM   1824  CD2 PHE A 116      -3.168 -56.540  -9.067  1.00  0.020          C  
ATOM   1825  CE1 PHE A 116      -2.367 -53.990  -8.446  1.00  0.020          C  
ATOM   1826  CE2 PHE A 116      -2.062 -55.997  -9.671  1.00  0.020          C  
ATOM   1827  CZ  PHE A 116      -1.658 -54.719  -9.368  1.00  0.020          C  
ATOM   1828  H   PHE A 116      -7.314 -57.000  -6.428  1.00  0.020          H  
ATOM   1829  HA  PHE A 116      -6.282 -54.668  -7.667  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116      -4.921 -56.368  -6.413  1.00  0.020          H  
ATOM   1831 2HB  PHE A 116      -5.135 -57.468  -7.740  1.00  0.020          H  
ATOM   1832  HD1 PHE A 116      -4.020 -53.961  -7.101  1.00  0.020          H  
ATOM   1833  HD2 PHE A 116      -3.481 -57.548  -9.302  1.00  0.020          H  
ATOM   1834  HE1 PHE A 116      -2.057 -52.981  -8.182  1.00  0.020          H  
ATOM   1835  HE2 PHE A 116      -1.509 -56.579 -10.382  1.00  0.020          H  
ATOM   1836  HZ  PHE A 116      -0.777 -54.293  -9.850  1.00  0.020          H  
ATOM   1837  N   TRP A 117      -7.186 -57.074  -9.728  1.00  0.030          N  
ATOM   1838  CA  TRP A 117      -7.554 -57.373 -11.100  1.00  0.010          C  
ATOM   1839  C   TRP A 117      -8.515 -56.315 -11.611  1.00  0.030          C  
ATOM   1840  O   TRP A 117      -8.316 -55.760 -12.697  1.00  0.050          O  
ATOM   1841  CB  TRP A 117      -8.232 -58.738 -11.172  1.00  0.020          C  
ATOM   1842  CG  TRP A 117      -8.630 -59.192 -12.541  1.00  0.020          C  
ATOM   1843  CD1 TRP A 117      -9.735 -58.819 -13.247  1.00  0.020          C  
ATOM   1844  CD2 TRP A 117      -7.947 -60.161 -13.360  1.00  0.020          C  
ATOM   1845  NE1 TRP A 117      -9.764 -59.469 -14.452  1.00  0.020          N  
ATOM   1846  CE2 TRP A 117      -8.683 -60.295 -14.535  1.00  0.020          C  
ATOM   1847  CE3 TRP A 117      -6.798 -60.916 -13.191  1.00  0.020          C  
ATOM   1848  CZ2 TRP A 117      -8.294 -61.151 -15.544  1.00  0.020          C  
ATOM   1849  CZ3 TRP A 117      -6.407 -61.773 -14.196  1.00  0.020          C  
ATOM   1850  CH2 TRP A 117      -7.134 -61.888 -15.344  1.00  0.020          C  
ATOM   1851  H   TRP A 117      -7.335 -57.813  -9.035  1.00  0.040          H  
ATOM   1852  HA  TRP A 117      -6.665 -57.364 -11.722  1.00  0.010          H  
ATOM   1853 1HB  TRP A 117      -7.553 -59.474 -10.757  1.00  0.030          H  
ATOM   1854 2HB  TRP A 117      -9.120 -58.737 -10.546  1.00  0.030          H  
ATOM   1855  HD1 TRP A 117     -10.483 -58.104 -12.907  1.00  0.030          H  
ATOM   1856  HE1 TRP A 117     -10.474 -59.361 -15.163  1.00  0.030          H  
ATOM   1857  HE3 TRP A 117      -6.216 -60.838 -12.285  1.00  0.030          H  
ATOM   1858  HZ2 TRP A 117      -8.864 -61.257 -16.466  1.00  0.030          H  
ATOM   1859  HZ3 TRP A 117      -5.499 -62.357 -14.055  1.00  0.030          H  
ATOM   1860  HH2 TRP A 117      -6.792 -62.574 -16.116  1.00  0.030          H  
ATOM   1861  N   GLN A 118      -9.582 -56.049 -10.848  1.00  0.020          N  
ATOM   1862  CA  GLN A 118     -10.564 -55.081 -11.291  1.00  0.020          C  
ATOM   1863  C   GLN A 118      -9.979 -53.681 -11.443  1.00  0.010          C  
ATOM   1864  O   GLN A 118     -10.316 -52.978 -12.405  1.00  0.010          O  
ATOM   1865  CB  GLN A 118     -11.728 -55.023 -10.328  1.00  0.030          C  
ATOM   1866  CG  GLN A 118     -12.610 -56.246 -10.304  1.00  0.030          C  
ATOM   1867  CD  GLN A 118     -13.714 -56.007  -9.359  1.00  0.030          C  
ATOM   1868  OE1 GLN A 118     -14.299 -54.933  -9.538  1.00  0.030          O  
ATOM   1869  NE2 GLN A 118     -14.024 -56.900  -8.416  1.00  0.030          N  
ATOM   1870  H   GLN A 118      -9.720 -56.551  -9.962  1.00  0.020          H  
ATOM   1871  HA  GLN A 118     -10.933 -55.397 -12.265  1.00  0.020          H  
ATOM   1872 1HB  GLN A 118     -11.339 -54.908  -9.321  1.00  0.030          H  
ATOM   1873 2HB  GLN A 118     -12.336 -54.148 -10.548  1.00  0.030          H  
ATOM   1874 1HG  GLN A 118     -13.024 -56.414 -11.296  1.00  0.030          H  
ATOM   1875 2HG  GLN A 118     -12.046 -57.113  -9.980  1.00  0.030          H  
ATOM   1876 1HE2 GLN A 118     -14.818 -56.725  -7.790  1.00  0.030          H  
ATOM   1877 2HE2 GLN A 118     -13.502 -57.771  -8.312  1.00  0.030          H  
ATOM   1878  N   VAL A 119      -9.084 -53.273 -10.534  1.00  0.030          N  
ATOM   1879  CA  VAL A 119      -8.485 -51.956 -10.681  1.00  0.030          C  
ATOM   1880  C   VAL A 119      -7.643 -51.948 -11.943  1.00  0.010          C  
ATOM   1881  O   VAL A 119      -7.741 -51.026 -12.749  1.00  0.030          O  
ATOM   1882  CB  VAL A 119      -7.598 -51.555  -9.487  1.00  0.030          C  
ATOM   1883  CG1 VAL A 119      -6.865 -50.220  -9.795  1.00  0.030          C  
ATOM   1884  CG2 VAL A 119      -8.442 -51.417  -8.267  1.00  0.030          C  
ATOM   1885  H   VAL A 119      -8.875 -53.867  -9.722  1.00  0.030          H  
ATOM   1886  HA  VAL A 119      -9.280 -51.219 -10.782  1.00  0.040          H  
ATOM   1887  HB  VAL A 119      -6.844 -52.331  -9.324  1.00  0.040          H  
ATOM   1888 1HG1 VAL A 119      -6.238 -49.943  -8.956  1.00  0.040          H  
ATOM   1889 2HG1 VAL A 119      -6.245 -50.327 -10.676  1.00  0.040          H  
ATOM   1890 3HG1 VAL A 119      -7.598 -49.441  -9.968  1.00  0.040          H  
ATOM   1891 1HG2 VAL A 119      -7.824 -51.163  -7.434  1.00  0.040          H  
ATOM   1892 2HG2 VAL A 119      -9.196 -50.644  -8.421  1.00  0.040          H  
ATOM   1893 3HG2 VAL A 119      -8.917 -52.347  -8.077  1.00  0.040          H  
ATOM   1894  N   LEU A 120      -6.829 -52.983 -12.156  1.00  0.010          N  
ATOM   1895  CA  LEU A 120      -5.976 -52.994 -13.327  1.00  0.020          C  
ATOM   1896  C   LEU A 120      -6.821 -52.831 -14.594  1.00  0.020          C  
ATOM   1897  O   LEU A 120      -6.435 -52.073 -15.489  1.00  0.050          O  
ATOM   1898  CB  LEU A 120      -5.160 -54.299 -13.390  1.00  0.020          C  
ATOM   1899  CG  LEU A 120      -4.100 -54.439 -14.549  1.00  0.020          C  
ATOM   1900  CD1 LEU A 120      -3.015 -53.377 -14.400  1.00  0.020          C  
ATOM   1901  CD2 LEU A 120      -3.474 -55.824 -14.495  1.00  0.020          C  
ATOM   1902  H   LEU A 120      -6.777 -53.747 -11.475  1.00  0.010          H  
ATOM   1903  HA  LEU A 120      -5.300 -52.148 -13.249  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120      -4.639 -54.420 -12.437  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120      -5.865 -55.128 -13.489  1.00  0.030          H  
ATOM   1906  HG  LEU A 120      -4.586 -54.297 -15.518  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120      -2.305 -53.510 -15.188  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120      -3.436 -52.374 -14.463  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120      -2.516 -53.506 -13.444  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120      -2.733 -55.926 -15.293  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120      -2.993 -55.953 -13.537  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120      -4.252 -56.577 -14.620  1.00  0.030          H  
ATOM   1913  N   GLU A 121      -7.977 -53.511 -14.677  1.00  0.030          N  
ATOM   1914  CA  GLU A 121      -8.830 -53.346 -15.849  1.00  0.010          C  
ATOM   1915  C   GLU A 121      -9.407 -51.926 -15.954  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -9.483 -51.372 -17.056  1.00  0.010          O  
ATOM   1917  CB  GLU A 121      -9.955 -54.383 -15.848  1.00  0.020          C  
ATOM   1918  CG  GLU A 121      -9.496 -55.811 -16.162  1.00  0.020          C  
ATOM   1919  CD  GLU A 121      -8.944 -55.904 -17.567  1.00  0.020          C  
ATOM   1920  OE1 GLU A 121      -9.431 -55.195 -18.409  1.00  0.020          O  
ATOM   1921  OE2 GLU A 121      -8.031 -56.646 -17.806  1.00  0.020          O  
ATOM   1922  H   GLU A 121      -8.230 -54.170 -13.932  1.00  0.040          H  
ATOM   1923  HA  GLU A 121      -8.220 -53.521 -16.733  1.00  0.010          H  
ATOM   1924 1HB  GLU A 121     -10.425 -54.396 -14.862  1.00  0.030          H  
ATOM   1925 2HB  GLU A 121     -10.717 -54.098 -16.572  1.00  0.030          H  
ATOM   1926 1HG  GLU A 121      -8.719 -56.101 -15.448  1.00  0.030          H  
ATOM   1927 2HG  GLU A 121     -10.334 -56.497 -16.046  1.00  0.030          H  
ATOM   1928  N   ALA A 122      -9.801 -51.313 -14.825  1.00  0.010          N  
ATOM   1929  CA  ALA A 122     -10.308 -49.939 -14.854  1.00  0.020          C  
ATOM   1930  C   ALA A 122      -9.237 -48.964 -15.345  1.00  0.020          C  
ATOM   1931  O   ALA A 122      -9.531 -48.019 -16.090  1.00  0.010          O  
ATOM   1932  CB  ALA A 122     -10.772 -49.518 -13.486  1.00  0.020          C  
ATOM   1933  H   ALA A 122      -9.796 -51.840 -13.942  1.00  0.010          H  
ATOM   1934  HA  ALA A 122     -11.149 -49.905 -15.543  1.00  0.020          H  
ATOM   1935 1HB  ALA A 122     -11.173 -48.513 -13.542  1.00  0.030          H  
ATOM   1936 2HB  ALA A 122     -11.544 -50.195 -13.134  1.00  0.030          H  
ATOM   1937 3HB  ALA A 122      -9.931 -49.545 -12.794  1.00  0.030          H  
ATOM   1938  N   VAL A 123      -7.995 -49.207 -14.932  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -6.871 -48.377 -15.322  1.00  0.010          C  
ATOM   1940  C   VAL A 123      -6.560 -48.601 -16.809  1.00  0.010          C  
ATOM   1941  O   VAL A 123      -6.310 -47.636 -17.531  1.00  0.020          O  
ATOM   1942  CB  VAL A 123      -5.647 -48.632 -14.414  1.00  0.010          C  
ATOM   1943  CG1 VAL A 123      -4.439 -47.855 -14.919  1.00  0.010          C  
ATOM   1944  CG2 VAL A 123      -5.975 -48.199 -12.970  1.00  0.010          C  
ATOM   1945  H   VAL A 123      -7.857 -49.989 -14.283  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -7.157 -47.334 -15.187  1.00  0.010          H  
ATOM   1947  HB  VAL A 123      -5.405 -49.699 -14.440  1.00  0.020          H  
ATOM   1948 1HG1 VAL A 123      -3.586 -48.058 -14.275  1.00  0.020          H  
ATOM   1949 2HG1 VAL A 123      -4.212 -48.148 -15.922  1.00  0.020          H  
ATOM   1950 3HG1 VAL A 123      -4.659 -46.789 -14.906  1.00  0.020          H  
ATOM   1951 1HG2 VAL A 123      -5.131 -48.397 -12.334  1.00  0.020          H  
ATOM   1952 2HG2 VAL A 123      -6.207 -47.135 -12.950  1.00  0.020          H  
ATOM   1953 3HG2 VAL A 123      -6.830 -48.753 -12.606  1.00  0.020          H  
ATOM   1954  N   ARG A 124      -6.536 -49.867 -17.259  1.00  0.020          N  
ATOM   1955  CA  ARG A 124      -6.282 -50.191 -18.659  1.00  0.020          C  
ATOM   1956  C   ARG A 124      -7.327 -49.493 -19.536  1.00  0.010          C  
ATOM   1957  O   ARG A 124      -6.976 -48.924 -20.570  1.00  0.010          O  
ATOM   1958  CB  ARG A 124      -6.302 -51.699 -18.875  1.00  0.030          C  
ATOM   1959  CG  ARG A 124      -5.835 -52.181 -20.254  1.00  0.030          C  
ATOM   1960  CD  ARG A 124      -5.863 -53.687 -20.350  1.00  0.030          C  
ATOM   1961  NE  ARG A 124      -7.229 -54.236 -20.403  1.00  0.030          N  
ATOM   1962  CZ  ARG A 124      -7.985 -54.352 -21.508  1.00  0.030          C  
ATOM   1963  NH1 ARG A 124      -7.545 -53.980 -22.705  1.00  0.030          N  
ATOM   1964  NH2 ARG A 124      -9.187 -54.860 -21.357  1.00  0.030          N  
ATOM   1965  H   ARG A 124      -6.683 -50.628 -16.593  1.00  0.020          H  
ATOM   1966  HA  ARG A 124      -5.296 -49.820 -18.930  1.00  0.020          H  
ATOM   1967 1HB  ARG A 124      -5.675 -52.175 -18.120  1.00  0.030          H  
ATOM   1968 2HB  ARG A 124      -7.319 -52.066 -18.724  1.00  0.030          H  
ATOM   1969 1HG  ARG A 124      -6.491 -51.767 -21.022  1.00  0.030          H  
ATOM   1970 2HG  ARG A 124      -4.814 -51.843 -20.432  1.00  0.030          H  
ATOM   1971 1HD  ARG A 124      -5.322 -54.010 -21.237  1.00  0.030          H  
ATOM   1972 2HD  ARG A 124      -5.372 -54.104 -19.467  1.00  0.030          H  
ATOM   1973  HE  ARG A 124      -7.682 -54.564 -19.528  1.00  0.030          H  
ATOM   1974 1HH1 ARG A 124      -6.617 -53.588 -22.817  1.00  0.030          H  
ATOM   1975 2HH1 ARG A 124      -8.139 -54.090 -23.516  1.00  0.030          H  
ATOM   1976 1HH2 ARG A 124      -9.478 -55.128 -20.401  1.00  0.030          H  
ATOM   1977 2HH2 ARG A 124      -9.805 -54.980 -22.141  1.00  0.030          H  
ATOM   1978  N   HIS A 125      -8.599 -49.508 -19.101  1.00  0.030          N  
ATOM   1979  CA  HIS A 125      -9.691 -48.819 -19.780  1.00  0.030          C  
ATOM   1980  C   HIS A 125      -9.380 -47.341 -19.903  1.00  0.030          C  
ATOM   1981  O   HIS A 125      -9.453 -46.761 -20.995  1.00  0.030          O  
ATOM   1982  CB  HIS A 125     -10.989 -48.986 -18.987  1.00  0.030          C  
ATOM   1983  CG  HIS A 125     -12.137 -48.181 -19.473  1.00  0.030          C  
ATOM   1984  ND1 HIS A 125     -12.901 -48.534 -20.557  1.00  0.030          N  
ATOM   1985  CD2 HIS A 125     -12.648 -47.015 -19.007  1.00  0.030          C  
ATOM   1986  CE1 HIS A 125     -13.850 -47.620 -20.731  1.00  0.030          C  
ATOM   1987  NE2 HIS A 125     -13.711 -46.694 -19.798  1.00  0.030          N  
ATOM   1988  H   HIS A 125      -8.830 -50.054 -18.266  1.00  0.030          H  
ATOM   1989  HA  HIS A 125      -9.828 -49.230 -20.777  1.00  0.030          H  
ATOM   1990 1HB  HIS A 125     -11.278 -50.037 -18.998  1.00  0.030          H  
ATOM   1991 2HB  HIS A 125     -10.823 -48.725 -17.964  1.00  0.030          H  
ATOM   1992  HD2 HIS A 125     -12.282 -46.448 -18.160  1.00  0.030          H  
ATOM   1993  HE1 HIS A 125     -14.617 -47.626 -21.507  1.00  0.030          H  
ATOM   1994  HE2 HIS A 125     -14.307 -45.856 -19.676  1.00  0.030          H  
ATOM   1995  N   CYS A 126      -9.008 -46.722 -18.785  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -8.716 -45.308 -18.810  1.00  0.010          C  
ATOM   1997  C   CYS A 126      -7.593 -45.013 -19.796  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -7.699 -44.076 -20.595  1.00  0.020          O  
ATOM   1999  CB  CYS A 126      -8.299 -44.830 -17.423  1.00  0.010          C  
ATOM   2000  SG  CYS A 126      -9.616 -44.880 -16.210  1.00  0.010          S  
ATOM   2001  H   CYS A 126      -8.980 -47.240 -17.903  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -9.606 -44.784 -19.120  1.00  0.010          H  
ATOM   2003 1HB  CYS A 126      -7.475 -45.436 -17.056  1.00  0.020          H  
ATOM   2004 2HB  CYS A 126      -7.941 -43.804 -17.492  1.00  0.020          H  
ATOM   2005  HG  CYS A 126      -9.677 -46.239 -16.130  1.00  0.020          H  
ATOM   2006  N   HIS A 127      -6.555 -45.860 -19.814  1.00  0.010          N  
ATOM   2007  CA  HIS A 127      -5.453 -45.637 -20.735  1.00  0.020          C  
ATOM   2008  C   HIS A 127      -5.886 -45.822 -22.184  1.00  0.020          C  
ATOM   2009  O   HIS A 127      -5.533 -45.017 -23.048  1.00  0.020          O  
ATOM   2010  CB  HIS A 127      -4.267 -46.560 -20.433  1.00  0.020          C  
ATOM   2011  CG  HIS A 127      -3.500 -46.192 -19.198  1.00  0.020          C  
ATOM   2012  ND1 HIS A 127      -2.301 -46.775 -18.878  1.00  0.020          N  
ATOM   2013  CD2 HIS A 127      -3.764 -45.315 -18.202  1.00  0.020          C  
ATOM   2014  CE1 HIS A 127      -1.850 -46.253 -17.751  1.00  0.020          C  
ATOM   2015  NE2 HIS A 127      -2.723 -45.378 -17.324  1.00  0.020          N  
ATOM   2016  H   HIS A 127      -6.504 -46.615 -19.122  1.00  0.010          H  
ATOM   2017  HA  HIS A 127      -5.113 -44.611 -20.624  1.00  0.020          H  
ATOM   2018 1HB  HIS A 127      -4.637 -47.579 -20.304  1.00  0.030          H  
ATOM   2019 2HB  HIS A 127      -3.584 -46.565 -21.277  1.00  0.030          H  
ATOM   2020  HD2 HIS A 127      -4.635 -44.676 -18.111  1.00  0.030          H  
ATOM   2021  HE1 HIS A 127      -0.922 -46.517 -17.256  1.00  0.030          H  
ATOM   2022  HE2 HIS A 127      -2.652 -44.829 -16.486  1.00  0.030          H  
ATOM   2023  N   ASN A 128      -6.726 -46.825 -22.458  1.00  0.010          N  
ATOM   2024  CA  ASN A 128      -7.210 -47.079 -23.815  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -7.982 -45.876 -24.345  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -7.944 -45.565 -25.538  1.00  0.010          O  
ATOM   2027  CB  ASN A 128      -8.136 -48.279 -23.853  1.00  0.010          C  
ATOM   2028  CG  ASN A 128      -7.474 -49.609 -23.679  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128      -6.262 -49.813 -23.832  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128      -8.296 -50.570 -23.371  1.00  0.010          N  
ATOM   2031  H   ASN A 128      -6.969 -47.485 -21.714  1.00  0.010          H  
ATOM   2032  HA  ASN A 128      -6.355 -47.248 -24.469  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -8.882 -48.169 -23.069  1.00  0.020          H  
ATOM   2034 2HB  ASN A 128      -8.671 -48.281 -24.801  1.00  0.020          H  
ATOM   2035 1HD2 ASN A 128      -7.954 -51.495 -23.264  1.00  0.020          H  
ATOM   2036 2HD2 ASN A 128      -9.272 -50.381 -23.262  1.00  0.020          H  
ATOM   2037  N   CYS A 129      -8.658 -45.176 -23.437  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -9.455 -44.005 -23.753  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -8.616 -42.724 -23.879  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -9.148 -41.676 -24.255  1.00  0.010          O  
ATOM   2041  CB  CYS A 129     -10.476 -43.782 -22.650  1.00  0.010          C  
ATOM   2042  SG  CYS A 129     -11.669 -45.135 -22.450  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -8.683 -45.533 -22.475  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -9.972 -44.185 -24.693  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -9.947 -43.654 -21.715  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129     -11.027 -42.868 -22.845  1.00  0.020          H  
ATOM   2047  HG  CYS A 129     -10.803 -45.999 -21.863  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -7.305 -42.808 -23.598  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -6.407 -41.661 -23.622  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -6.382 -40.858 -22.317  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -6.024 -39.677 -22.324  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -6.897 -43.712 -23.357  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -5.401 -42.022 -23.837  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -6.683 -41.008 -24.445  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -6.767 -41.479 -21.197  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -6.806 -40.828 -19.892  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -5.870 -41.421 -18.852  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -5.909 -42.606 -18.544  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -8.256 -40.868 -19.349  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -8.353 -40.313 -17.910  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -9.119 -40.034 -20.284  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -7.032 -42.467 -21.208  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -6.523 -39.782 -20.028  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -8.616 -41.895 -19.332  1.00  0.010          H  
ATOM   2065 1HG1 VAL A 131      -9.395 -40.353 -17.593  1.00  0.010          H  
ATOM   2066 2HG1 VAL A 131      -7.753 -40.916 -17.232  1.00  0.010          H  
ATOM   2067 3HG1 VAL A 131      -8.009 -39.311 -17.864  1.00  0.010          H  
ATOM   2068 1HG2 VAL A 131     -10.134 -40.026 -19.943  1.00  0.010          H  
ATOM   2069 2HG2 VAL A 131      -8.752 -39.020 -20.309  1.00  0.010          H  
ATOM   2070 3HG2 VAL A 131      -9.076 -40.458 -21.281  1.00  0.010          H  
ATOM   2071  N   LEU A 132      -5.050 -40.560 -18.273  1.00  0.020          N  
ATOM   2072  CA  LEU A 132      -4.133 -40.935 -17.218  1.00  0.020          C  
ATOM   2073  C   LEU A 132      -4.763 -40.508 -15.885  1.00  0.010          C  
ATOM   2074  O   LEU A 132      -5.079 -39.333 -15.672  1.00  0.010          O  
ATOM   2075  CB  LEU A 132      -2.768 -40.265 -17.451  1.00  0.030          C  
ATOM   2076  CG  LEU A 132      -1.663 -40.507 -16.403  1.00  0.030          C  
ATOM   2077  CD1 LEU A 132      -1.252 -41.989 -16.374  1.00  0.030          C  
ATOM   2078  CD2 LEU A 132      -0.472 -39.603 -16.751  1.00  0.030          C  
ATOM   2079  H   LEU A 132      -5.063 -39.587 -18.575  1.00  0.020          H  
ATOM   2080  HA  LEU A 132      -4.016 -42.016 -17.229  1.00  0.020          H  
ATOM   2081 1HB  LEU A 132      -2.391 -40.589 -18.409  1.00  0.030          H  
ATOM   2082 2HB  LEU A 132      -2.928 -39.189 -17.511  1.00  0.030          H  
ATOM   2083  HG  LEU A 132      -2.034 -40.261 -15.428  1.00  0.030          H  
ATOM   2084 1HD1 LEU A 132      -0.472 -42.131 -15.620  1.00  0.030          H  
ATOM   2085 2HD1 LEU A 132      -2.098 -42.610 -16.120  1.00  0.030          H  
ATOM   2086 3HD1 LEU A 132      -0.868 -42.290 -17.331  1.00  0.030          H  
ATOM   2087 1HD2 LEU A 132       0.316 -39.744 -16.021  1.00  0.030          H  
ATOM   2088 2HD2 LEU A 132      -0.103 -39.860 -17.742  1.00  0.030          H  
ATOM   2089 3HD2 LEU A 132      -0.789 -38.560 -16.745  1.00  0.030          H  
ATOM   2090  N   HIS A 133      -4.968 -41.460 -14.979  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -5.623 -41.161 -13.703  1.00  0.030          C  
ATOM   2092  C   HIS A 133      -4.743 -40.301 -12.767  1.00  0.020          C  
ATOM   2093  O   HIS A 133      -5.218 -39.357 -12.145  1.00  0.030          O  
ATOM   2094  CB  HIS A 133      -6.044 -42.466 -13.006  1.00  0.040          C  
ATOM   2095  CG  HIS A 133      -6.873 -42.229 -11.802  1.00  0.040          C  
ATOM   2096  ND1 HIS A 133      -6.339 -41.942 -10.581  1.00  0.040          N  
ATOM   2097  CD2 HIS A 133      -8.224 -42.223 -11.638  1.00  0.040          C  
ATOM   2098  CE1 HIS A 133      -7.348 -41.739  -9.713  1.00  0.040          C  
ATOM   2099  NE2 HIS A 133      -8.479 -41.910 -10.335  1.00  0.040          N  
ATOM   2100  H   HIS A 133      -4.702 -42.409 -15.198  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -6.533 -40.592 -13.897  1.00  0.040          H  
ATOM   2102 1HB  HIS A 133      -6.619 -43.083 -13.701  1.00  0.050          H  
ATOM   2103 2HB  HIS A 133      -5.163 -43.032 -12.714  1.00  0.050          H  
ATOM   2104  HD2 HIS A 133      -8.955 -42.413 -12.393  1.00  0.050          H  
ATOM   2105  HE1 HIS A 133      -7.278 -41.473  -8.670  1.00  0.050          H  
ATOM   2106  HE2 HIS A 133      -9.411 -41.803  -9.883  1.00  0.050          H  
ATOM   2107  N   ARG A 134      -3.473 -40.688 -12.625  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -2.459 -40.059 -11.750  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -2.650 -40.089 -10.221  1.00  0.030          C  
ATOM   2110  O   ARG A 134      -1.783 -39.576  -9.514  1.00  0.060          O  
ATOM   2111  CB  ARG A 134      -2.235 -38.583 -12.076  1.00  0.020          C  
ATOM   2112  CG  ARG A 134      -1.654 -38.195 -13.425  1.00  0.020          C  
ATOM   2113  CD  ARG A 134      -1.494 -36.728 -13.439  1.00  0.020          C  
ATOM   2114  NE  ARG A 134      -0.734 -36.199 -14.520  1.00  0.020          N  
ATOM   2115  CZ  ARG A 134      -0.620 -34.869 -14.754  1.00  0.020          C  
ATOM   2116  NH1 ARG A 134      -1.258 -34.002 -13.983  1.00  0.020          N  
ATOM   2117  NH2 ARG A 134       0.114 -34.436 -15.752  1.00  0.020          N  
ATOM   2118  H   ARG A 134      -3.182 -41.479 -13.175  1.00  0.010          H  
ATOM   2119  HA  ARG A 134      -1.520 -40.572 -11.959  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -3.164 -38.043 -11.962  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.557 -38.166 -11.334  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134      -0.696 -38.677 -13.604  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -2.367 -38.440 -14.204  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.471 -36.331 -13.554  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.059 -36.383 -12.500  1.00  0.030          H  
ATOM   2126  HE  ARG A 134      -0.238 -36.845 -15.119  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -1.847 -34.329 -13.217  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -1.186 -33.007 -14.157  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.596 -35.100 -16.338  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134       0.189 -33.446 -15.932  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -3.683 -40.727  -9.675  1.00  0.030          N  
ATOM   2132  CA  ASP A 135      -3.808 -40.756  -8.220  1.00  0.030          C  
ATOM   2133  C   ASP A 135      -4.480 -42.076  -7.869  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -5.529 -42.135  -7.221  1.00  0.040          O  
ATOM   2135  CB  ASP A 135      -4.603 -39.531  -7.717  1.00  0.040          C  
ATOM   2136  CG  ASP A 135      -4.492 -39.234  -6.173  1.00  0.040          C  
ATOM   2137  OD1 ASP A 135      -3.451 -39.516  -5.590  1.00  0.040          O  
ATOM   2138  OD2 ASP A 135      -5.412 -38.681  -5.608  1.00  0.040          O  
ATOM   2139  H   ASP A 135      -4.432 -41.167 -10.227  1.00  0.040          H  
ATOM   2140  HA  ASP A 135      -2.818 -40.748  -7.769  1.00  0.040          H  
ATOM   2141 1HB  ASP A 135      -4.246 -38.659  -8.257  1.00  0.050          H  
ATOM   2142 2HB  ASP A 135      -5.656 -39.654  -7.981  1.00  0.050          H  
ATOM   2143  N   ILE A 136      -3.893 -43.164  -8.346  1.00  0.030          N  
ATOM   2144  CA  ILE A 136      -4.489 -44.460  -8.097  1.00  0.030          C  
ATOM   2145  C   ILE A 136      -4.165 -44.812  -6.662  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -2.998 -44.939  -6.305  1.00  0.030          O  
ATOM   2147  CB  ILE A 136      -3.883 -45.534  -9.030  1.00  0.040          C  
ATOM   2148  CG1 ILE A 136      -4.165 -45.178 -10.519  1.00  0.040          C  
ATOM   2149  CG2 ILE A 136      -4.459 -46.925  -8.664  1.00  0.040          C  
ATOM   2150  CD1 ILE A 136      -3.337 -46.003 -11.523  1.00  0.040          C  
ATOM   2151  H   ILE A 136      -3.024 -43.084  -8.857  1.00  0.040          H  
ATOM   2152  HA  ILE A 136      -5.570 -44.403  -8.227  1.00  0.040          H  
ATOM   2153  HB  ILE A 136      -2.807 -45.555  -8.903  1.00  0.050          H  
ATOM   2154 1HG1 ILE A 136      -5.225 -45.340 -10.723  1.00  0.050          H  
ATOM   2155 2HG1 ILE A 136      -3.947 -44.123 -10.678  1.00  0.050          H  
ATOM   2156 1HG2 ILE A 136      -4.025 -47.680  -9.296  1.00  0.050          H  
ATOM   2157 2HG2 ILE A 136      -4.217 -47.157  -7.630  1.00  0.050          H  
ATOM   2158 3HG2 ILE A 136      -5.543 -46.924  -8.794  1.00  0.050          H  
ATOM   2159 1HD1 ILE A 136      -3.590 -45.694 -12.536  1.00  0.050          H  
ATOM   2160 2HD1 ILE A 136      -2.272 -45.833 -11.347  1.00  0.050          H  
ATOM   2161 3HD1 ILE A 136      -3.541 -47.054 -11.414  1.00  0.050          H  
ATOM   2162  N   LYS A 137      -5.198 -44.968  -5.851  1.00  0.010          N  
ATOM   2163  CA  LYS A 137      -5.035 -45.228  -4.428  1.00  0.020          C  
ATOM   2164  C   LYS A 137      -6.308 -45.794  -3.827  1.00  0.030          C  
ATOM   2165  O   LYS A 137      -7.374 -45.664  -4.410  1.00  0.030          O  
ATOM   2166  CB  LYS A 137      -4.634 -43.940  -3.711  1.00  0.020          C  
ATOM   2167  CG  LYS A 137      -5.651 -42.864  -3.752  1.00  0.020          C  
ATOM   2168  CD  LYS A 137      -5.150 -41.538  -3.190  1.00  0.020          C  
ATOM   2169  CE  LYS A 137      -4.763 -41.615  -1.704  1.00  0.020          C  
ATOM   2170  NZ  LYS A 137      -4.731 -40.262  -1.077  1.00  0.020          N  
ATOM   2171  H   LYS A 137      -6.125 -44.861  -6.239  1.00  0.010          H  
ATOM   2172  HA  LYS A 137      -4.249 -45.969  -4.302  1.00  0.020          H  
ATOM   2173 1HB  LYS A 137      -4.495 -44.163  -2.667  1.00  0.030          H  
ATOM   2174 2HB  LYS A 137      -3.698 -43.556  -4.114  1.00  0.030          H  
ATOM   2175 1HG  LYS A 137      -5.927 -42.712  -4.780  1.00  0.030          H  
ATOM   2176 2HG  LYS A 137      -6.525 -43.163  -3.208  1.00  0.030          H  
ATOM   2177 1HD  LYS A 137      -4.279 -41.232  -3.770  1.00  0.030          H  
ATOM   2178 2HD  LYS A 137      -5.920 -40.778  -3.311  1.00  0.030          H  
ATOM   2179 1HE  LYS A 137      -5.440 -42.254  -1.169  1.00  0.030          H  
ATOM   2180 2HE  LYS A 137      -3.773 -42.035  -1.635  1.00  0.030          H  
ATOM   2181 1HZ  LYS A 137      -4.436 -40.323  -0.111  1.00  0.030          H  
ATOM   2182 2HZ  LYS A 137      -4.066 -39.696  -1.594  1.00  0.030          H  
ATOM   2183 3HZ  LYS A 137      -5.661 -39.822  -1.121  1.00  0.030          H  
ATOM   2184  N   ASP A 138      -6.225 -46.342  -2.623  1.00  0.040          N  
ATOM   2185  CA  ASP A 138      -7.378 -46.895  -1.919  1.00  0.050          C  
ATOM   2186  C   ASP A 138      -8.491 -45.869  -1.659  1.00  0.040          C  
ATOM   2187  O   ASP A 138      -9.689 -46.169  -1.733  1.00  0.070          O  
ATOM   2188  CB  ASP A 138      -6.830 -47.470  -0.621  1.00  0.070          C  
ATOM   2189  CG  ASP A 138      -5.974 -46.392   0.121  1.00  0.070          C  
ATOM   2190  OD1 ASP A 138      -5.499 -45.480  -0.577  1.00  0.070          O  
ATOM   2191  OD2 ASP A 138      -5.789 -46.459   1.292  1.00  0.070          O  
ATOM   2192  H   ASP A 138      -5.326 -46.364  -2.143  1.00  0.050          H  
ATOM   2193  HA  ASP A 138      -7.791 -47.700  -2.524  1.00  0.060          H  
ATOM   2194 1HB  ASP A 138      -7.632 -47.806   0.006  1.00  0.080          H  
ATOM   2195 2HB  ASP A 138      -6.197 -48.340  -0.831  1.00  0.080          H  
ATOM   2196  N   GLU A 139      -8.092 -44.635  -1.432  1.00  0.040          N  
ATOM   2197  CA  GLU A 139      -9.047 -43.542  -1.204  1.00  0.040          C  
ATOM   2198  C   GLU A 139      -9.857 -43.184  -2.456  1.00  0.030          C  
ATOM   2199  O   GLU A 139     -10.896 -42.538  -2.351  1.00  0.060          O  
ATOM   2200  CB  GLU A 139      -8.359 -42.278  -0.699  1.00  0.060          C  
ATOM   2201  CG  GLU A 139      -7.745 -42.383   0.701  1.00  0.060          C  
ATOM   2202  CD  GLU A 139      -7.030 -41.124   1.117  1.00  0.060          C  
ATOM   2203  OE1 GLU A 139      -6.960 -40.206   0.311  1.00  0.060          O  
ATOM   2204  OE2 GLU A 139      -6.525 -41.069   2.204  1.00  0.060          O  
ATOM   2205  H   GLU A 139      -7.076 -44.524  -1.316  1.00  0.050          H  
ATOM   2206  HA  GLU A 139      -9.753 -43.862  -0.443  1.00  0.050          H  
ATOM   2207 1HB  GLU A 139      -7.622 -41.967  -1.407  1.00  0.070          H  
ATOM   2208 2HB  GLU A 139      -9.098 -41.479  -0.654  1.00  0.070          H  
ATOM   2209 1HG  GLU A 139      -8.541 -42.585   1.415  1.00  0.070          H  
ATOM   2210 2HG  GLU A 139      -7.050 -43.225   0.726  1.00  0.070          H  
ATOM   2211  N   ASN A 140      -9.350 -43.527  -3.644  1.00  0.020          N  
ATOM   2212  CA  ASN A 140     -10.013 -43.187  -4.890  1.00  0.010          C  
ATOM   2213  C   ASN A 140     -10.678 -44.409  -5.518  1.00  0.010          C  
ATOM   2214  O   ASN A 140     -11.009 -44.419  -6.712  1.00  0.010          O  
ATOM   2215  CB  ASN A 140      -9.068 -42.491  -5.856  1.00  0.020          C  
ATOM   2216  CG  ASN A 140      -8.667 -41.079  -5.400  1.00  0.020          C  
ATOM   2217  OD1 ASN A 140      -9.449 -40.348  -4.772  1.00  0.020          O  
ATOM   2218  ND2 ASN A 140      -7.465 -40.688  -5.742  1.00  0.020          N  
ATOM   2219  H   ASN A 140      -8.510 -44.105  -3.696  1.00  0.020          H  
ATOM   2220  HA  ASN A 140     -10.809 -42.481  -4.663  1.00  0.010          H  
ATOM   2221 1HB  ASN A 140      -8.161 -43.092  -5.970  1.00  0.020          H  
ATOM   2222 2HB  ASN A 140      -9.536 -42.417  -6.838  1.00  0.020          H  
ATOM   2223 1HD2 ASN A 140      -7.094 -39.763  -5.510  1.00  0.020          H  
ATOM   2224 2HD2 ASN A 140      -6.850 -41.300  -6.264  1.00  0.020          H  
ATOM   2225  N   ILE A 141     -10.863 -45.463  -4.729  1.00  0.010          N  
ATOM   2226  CA  ILE A 141     -11.529 -46.649  -5.234  1.00  0.020          C  
ATOM   2227  C   ILE A 141     -12.791 -46.933  -4.436  1.00  0.020          C  
ATOM   2228  O   ILE A 141     -12.755 -47.087  -3.218  1.00  0.030          O  
ATOM   2229  CB  ILE A 141     -10.569 -47.847  -5.217  1.00  0.020          C  
ATOM   2230  CG1 ILE A 141      -9.371 -47.543  -6.145  1.00  0.020          C  
ATOM   2231  CG2 ILE A 141     -11.316 -49.103  -5.670  1.00  0.020          C  
ATOM   2232  CD1 ILE A 141      -8.199 -48.425  -5.969  1.00  0.020          C  
ATOM   2233  H   ILE A 141     -10.553 -45.447  -3.750  1.00  0.010          H  
ATOM   2234  HA  ILE A 141     -11.827 -46.475  -6.268  1.00  0.020          H  
ATOM   2235  HB  ILE A 141     -10.176 -47.981  -4.214  1.00  0.030          H  
ATOM   2236 1HG1 ILE A 141      -9.713 -47.642  -7.161  1.00  0.030          H  
ATOM   2237 2HG1 ILE A 141      -9.039 -46.534  -5.992  1.00  0.030          H  
ATOM   2238 1HG2 ILE A 141     -10.650 -49.945  -5.659  1.00  0.030          H  
ATOM   2239 2HG2 ILE A 141     -12.146 -49.304  -4.995  1.00  0.030          H  
ATOM   2240 3HG2 ILE A 141     -11.699 -48.950  -6.681  1.00  0.030          H  
ATOM   2241 1HD1 ILE A 141      -7.425 -48.134  -6.676  1.00  0.030          H  
ATOM   2242 2HD1 ILE A 141      -7.823 -48.314  -4.959  1.00  0.030          H  
ATOM   2243 3HD1 ILE A 141      -8.473 -49.443  -6.136  1.00  0.030          H  
ATOM   2244  N   LEU A 142     -13.905 -47.023  -5.137  1.00  0.040          N  
ATOM   2245  CA  LEU A 142     -15.212 -47.273  -4.543  1.00  0.070          C  
ATOM   2246  C   LEU A 142     -15.609 -48.737  -4.625  1.00  0.070          C  
ATOM   2247  O   LEU A 142     -15.540 -49.327  -5.700  1.00  0.110          O  
ATOM   2248  CB  LEU A 142     -16.230 -46.400  -5.313  1.00  0.090          C  
ATOM   2249  CG  LEU A 142     -17.738 -46.448  -4.930  1.00  0.090          C  
ATOM   2250  CD1 LEU A 142     -18.375 -45.089  -5.247  1.00  0.090          C  
ATOM   2251  CD2 LEU A 142     -18.455 -47.544  -5.778  1.00  0.090          C  
ATOM   2252  H   LEU A 142     -13.836 -46.871  -6.148  1.00  0.050          H  
ATOM   2253  HA  LEU A 142     -15.186 -46.974  -3.495  1.00  0.080          H  
ATOM   2254 1HB  LEU A 142     -15.908 -45.363  -5.207  1.00  0.100          H  
ATOM   2255 2HB  LEU A 142     -16.147 -46.648  -6.357  1.00  0.100          H  
ATOM   2256  HG  LEU A 142     -17.850 -46.652  -3.866  1.00  0.100          H  
ATOM   2257 1HD1 LEU A 142     -19.435 -45.114  -4.986  1.00  0.100          H  
ATOM   2258 2HD1 LEU A 142     -17.879 -44.309  -4.665  1.00  0.100          H  
ATOM   2259 3HD1 LEU A 142     -18.268 -44.872  -6.311  1.00  0.100          H  
ATOM   2260 1HD2 LEU A 142     -19.493 -47.564  -5.548  1.00  0.100          H  
ATOM   2261 2HD2 LEU A 142     -18.337 -47.317  -6.821  1.00  0.100          H  
ATOM   2262 3HD2 LEU A 142     -18.054 -48.522  -5.596  1.00  0.100          H  
ATOM   2263  N   ILE A 143     -16.082 -49.332  -3.521  1.00  0.040          N  
ATOM   2264  CA  ILE A 143     -16.528 -50.726  -3.581  1.00  0.020          C  
ATOM   2265  C   ILE A 143     -18.049 -50.795  -3.573  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -18.687 -50.307  -2.635  1.00  0.050          O  
ATOM   2267  CB  ILE A 143     -16.069 -51.559  -2.349  1.00  0.040          C  
ATOM   2268  CG1 ILE A 143     -14.549 -51.546  -2.186  1.00  0.040          C  
ATOM   2269  CG2 ILE A 143     -16.545 -53.063  -2.571  1.00  0.040          C  
ATOM   2270  CD1 ILE A 143     -14.084 -52.039  -0.848  1.00  0.040          C  
ATOM   2271  H   ILE A 143     -16.086 -48.847  -2.619  1.00  0.050          H  
ATOM   2272  HA  ILE A 143     -16.166 -51.187  -4.498  1.00  0.020          H  
ATOM   2273  HB  ILE A 143     -16.512 -51.159  -1.435  1.00  0.040          H  
ATOM   2274 1HG1 ILE A 143     -14.124 -52.178  -2.905  1.00  0.040          H  
ATOM   2275 2HG1 ILE A 143     -14.174 -50.530  -2.331  1.00  0.040          H  
ATOM   2276 1HG2 ILE A 143     -16.252 -53.682  -1.737  1.00  0.040          H  
ATOM   2277 2HG2 ILE A 143     -17.619 -53.110  -2.663  1.00  0.040          H  
ATOM   2278 3HG2 ILE A 143     -16.090 -53.457  -3.485  1.00  0.040          H  
ATOM   2279 1HD1 ILE A 143     -13.013 -52.013  -0.812  1.00  0.040          H  
ATOM   2280 2HD1 ILE A 143     -14.498 -51.382  -0.085  1.00  0.040          H  
ATOM   2281 3HD1 ILE A 143     -14.408 -53.051  -0.666  1.00  0.040          H  
ATOM   2282  N   ASP A 144     -18.617 -51.425  -4.605  1.00  0.020          N  
ATOM   2283  CA  ASP A 144     -20.052 -51.666  -4.707  1.00  0.020          C  
ATOM   2284  C   ASP A 144     -20.266 -52.987  -3.991  1.00  0.030          C  
ATOM   2285  O   ASP A 144     -19.980 -54.077  -4.523  1.00  0.030          O  
ATOM   2286  CB  ASP A 144     -20.537 -51.703  -6.155  1.00  0.030          C  
ATOM   2287  CG  ASP A 144     -22.050 -51.891  -6.233  1.00  0.030          C  
ATOM   2288  OD1 ASP A 144     -22.617 -52.328  -5.267  1.00  0.030          O  
ATOM   2289  OD2 ASP A 144     -22.634 -51.587  -7.244  1.00  0.030          O  
ATOM   2290  H   ASP A 144     -18.006 -51.760  -5.348  1.00  0.020          H  
ATOM   2291  HA  ASP A 144     -20.602 -50.899  -4.170  1.00  0.020          H  
ATOM   2292 1HB  ASP A 144     -20.260 -50.772  -6.654  1.00  0.030          H  
ATOM   2293 2HB  ASP A 144     -20.044 -52.514  -6.683  1.00  0.030          H  
ATOM   2294  N   LEU A 145     -20.665 -52.872  -2.735  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -20.661 -53.970  -1.794  1.00  0.060          C  
ATOM   2296  C   LEU A 145     -21.558 -55.133  -2.155  1.00  0.060          C  
ATOM   2297  O   LEU A 145     -21.222 -56.277  -1.859  1.00  0.070          O  
ATOM   2298  CB  LEU A 145     -21.002 -53.403  -0.421  1.00  0.080          C  
ATOM   2299  CG  LEU A 145     -19.914 -52.446   0.198  1.00  0.080          C  
ATOM   2300  CD1 LEU A 145     -20.502 -51.774   1.416  1.00  0.080          C  
ATOM   2301  CD2 LEU A 145     -18.629 -53.232   0.588  1.00  0.080          C  
ATOM   2302  H   LEU A 145     -20.991 -51.951  -2.416  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -19.654 -54.357  -1.764  1.00  0.070          H  
ATOM   2304 1HB  LEU A 145     -21.915 -52.834  -0.515  1.00  0.100          H  
ATOM   2305 2HB  LEU A 145     -21.174 -54.230   0.270  1.00  0.100          H  
ATOM   2306  HG  LEU A 145     -19.652 -51.676  -0.528  1.00  0.100          H  
ATOM   2307 1HD1 LEU A 145     -19.776 -51.101   1.841  1.00  0.100          H  
ATOM   2308 2HD1 LEU A 145     -21.383 -51.212   1.122  1.00  0.100          H  
ATOM   2309 3HD1 LEU A 145     -20.776 -52.522   2.155  1.00  0.100          H  
ATOM   2310 1HD2 LEU A 145     -17.898 -52.545   1.018  1.00  0.100          H  
ATOM   2311 2HD2 LEU A 145     -18.878 -53.998   1.323  1.00  0.100          H  
ATOM   2312 3HD2 LEU A 145     -18.192 -53.702  -0.272  1.00  0.100          H  
ATOM   2313  N   ASN A 146     -22.683 -54.884  -2.816  1.00  0.070          N  
ATOM   2314  CA  ASN A 146     -23.557 -56.002  -3.128  1.00  0.090          C  
ATOM   2315  C   ASN A 146     -23.272 -56.603  -4.503  1.00  0.130          C  
ATOM   2316  O   ASN A 146     -23.993 -57.498  -4.947  1.00  0.270          O  
ATOM   2317  CB  ASN A 146     -25.016 -55.617  -3.015  1.00  0.120          C  
ATOM   2318  CG  ASN A 146     -25.448 -55.339  -1.594  1.00  0.120          C  
ATOM   2319  OD1 ASN A 146     -24.831 -55.753  -0.607  1.00  0.120          O  
ATOM   2320  ND2 ASN A 146     -26.542 -54.648  -1.475  1.00  0.120          N  
ATOM   2321  H   ASN A 146     -22.940 -53.936  -3.083  1.00  0.080          H  
ATOM   2322  HA  ASN A 146     -23.367 -56.788  -2.400  1.00  0.110          H  
ATOM   2323 1HB  ASN A 146     -25.197 -54.723  -3.618  1.00  0.140          H  
ATOM   2324 2HB  ASN A 146     -25.635 -56.416  -3.419  1.00  0.140          H  
ATOM   2325 1HD2 ASN A 146     -26.900 -54.430  -0.566  1.00  0.140          H  
ATOM   2326 2HD2 ASN A 146     -27.025 -54.327  -2.290  1.00  0.140          H  
ATOM   2327  N   ARG A 147     -22.246 -56.097  -5.199  1.00  0.060          N  
ATOM   2328  CA  ARG A 147     -21.887 -56.619  -6.509  1.00  0.060          C  
ATOM   2329  C   ARG A 147     -20.450 -57.100  -6.502  1.00  0.050          C  
ATOM   2330  O   ARG A 147     -20.055 -57.848  -7.387  1.00  0.040          O  
ATOM   2331  CB  ARG A 147     -22.082 -55.603  -7.623  1.00  0.080          C  
ATOM   2332  CG  ARG A 147     -23.515 -55.236  -7.916  1.00  0.080          C  
ATOM   2333  CD  ARG A 147     -23.617 -54.299  -9.076  1.00  0.080          C  
ATOM   2334  NE  ARG A 147     -25.016 -54.048  -9.436  1.00  0.080          N  
ATOM   2335  CZ  ARG A 147     -25.833 -53.104  -8.895  1.00  0.080          C  
ATOM   2336  NH1 ARG A 147     -25.406 -52.253  -7.973  1.00  0.080          N  
ATOM   2337  NH2 ARG A 147     -27.093 -53.035  -9.308  1.00  0.080          N  
ATOM   2338  H   ARG A 147     -21.664 -55.356  -4.807  1.00  0.070          H  
ATOM   2339  HA  ARG A 147     -22.523 -57.476  -6.732  1.00  0.070          H  
ATOM   2340 1HB  ARG A 147     -21.543 -54.686  -7.379  1.00  0.100          H  
ATOM   2341 2HB  ARG A 147     -21.661 -55.995  -8.544  1.00  0.100          H  
ATOM   2342 1HG  ARG A 147     -24.085 -56.136  -8.136  1.00  0.100          H  
ATOM   2343 2HG  ARG A 147     -23.937 -54.741  -7.038  1.00  0.100          H  
ATOM   2344 1HD  ARG A 147     -23.137 -53.355  -8.843  1.00  0.100          H  
ATOM   2345 2HD  ARG A 147     -23.116 -54.745  -9.939  1.00  0.100          H  
ATOM   2346  HE  ARG A 147     -25.415 -54.656 -10.137  1.00  0.100          H  
ATOM   2347 1HH1 ARG A 147     -24.422 -52.250  -7.642  1.00  0.100          H  
ATOM   2348 2HH1 ARG A 147     -26.034 -51.568  -7.587  1.00  0.100          H  
ATOM   2349 1HH2 ARG A 147     -27.431 -53.678 -10.012  1.00  0.100          H  
ATOM   2350 2HH2 ARG A 147     -27.716 -52.342  -8.921  1.00  0.100          H  
ATOM   2351  N   GLY A 148     -19.650 -56.576  -5.555  1.00  0.040          N  
ATOM   2352  CA  GLY A 148     -18.228 -56.879  -5.433  1.00  0.040          C  
ATOM   2353  C   GLY A 148     -17.413 -56.187  -6.484  1.00  0.030          C  
ATOM   2354  O   GLY A 148     -16.349 -56.682  -6.867  1.00  0.030          O  
ATOM   2355  H   GLY A 148     -20.030 -55.903  -4.897  1.00  0.050          H  
ATOM   2356 1HA  GLY A 148     -17.887 -56.536  -4.467  1.00  0.050          H  
ATOM   2357 2HA  GLY A 148     -18.063 -57.952  -5.484  1.00  0.050          H  
ATOM   2358  N   GLU A 149     -17.928 -55.070  -6.974  1.00  0.020          N  
ATOM   2359  CA  GLU A 149     -17.262 -54.360  -8.048  1.00  0.010          C  
ATOM   2360  C   GLU A 149     -16.526 -53.145  -7.546  1.00  0.010          C  
ATOM   2361  O   GLU A 149     -16.999 -52.421  -6.670  1.00  0.020          O  
ATOM   2362  CB  GLU A 149     -18.264 -53.942  -9.130  1.00  0.020          C  
ATOM   2363  CG  GLU A 149     -18.923 -55.105  -9.851  1.00  0.020          C  
ATOM   2364  CD  GLU A 149     -19.906 -54.684 -10.905  1.00  0.020          C  
ATOM   2365  OE1 GLU A 149     -19.854 -53.546 -11.321  1.00  0.020          O  
ATOM   2366  OE2 GLU A 149     -20.734 -55.489 -11.262  1.00  0.020          O  
ATOM   2367  H   GLU A 149     -18.748 -54.681  -6.498  1.00  0.020          H  
ATOM   2368  HA  GLU A 149     -16.540 -55.029  -8.506  1.00  0.010          H  
ATOM   2369 1HB  GLU A 149     -19.050 -53.337  -8.687  1.00  0.020          H  
ATOM   2370 2HB  GLU A 149     -17.755 -53.325  -9.872  1.00  0.020          H  
ATOM   2371 1HG  GLU A 149     -18.138 -55.673 -10.337  1.00  0.020          H  
ATOM   2372 2HG  GLU A 149     -19.401 -55.754  -9.127  1.00  0.020          H  
ATOM   2373  N   LEU A 150     -15.381 -52.882  -8.129  1.00  0.020          N  
ATOM   2374  CA  LEU A 150     -14.657 -51.678  -7.795  1.00  0.020          C  
ATOM   2375  C   LEU A 150     -14.827 -50.645  -8.865  1.00  0.030          C  
ATOM   2376  O   LEU A 150     -14.812 -50.977 -10.052  1.00  0.030          O  
ATOM   2377  CB  LEU A 150     -13.169 -51.933  -7.668  1.00  0.030          C  
ATOM   2378  CG  LEU A 150     -12.716 -52.928  -6.656  1.00  0.030          C  
ATOM   2379  CD1 LEU A 150     -11.280 -52.985  -6.752  1.00  0.030          C  
ATOM   2380  CD2 LEU A 150     -13.142 -52.541  -5.279  1.00  0.030          C  
ATOM   2381  H   LEU A 150     -15.017 -53.536  -8.816  1.00  0.020          H  
ATOM   2382  HA  LEU A 150     -15.048 -51.275  -6.874  1.00  0.020          H  
ATOM   2383 1HB  LEU A 150     -12.810 -52.278  -8.638  1.00  0.030          H  
ATOM   2384 2HB  LEU A 150     -12.687 -50.992  -7.454  1.00  0.030          H  
ATOM   2385  HG  LEU A 150     -13.118 -53.917  -6.891  1.00  0.030          H  
ATOM   2386 1HD1 LEU A 150     -10.925 -53.672  -6.062  1.00  0.030          H  
ATOM   2387 2HD1 LEU A 150     -11.001 -53.284  -7.752  1.00  0.030          H  
ATOM   2388 3HD1 LEU A 150     -10.858 -52.022  -6.535  1.00  0.030          H  
ATOM   2389 1HD2 LEU A 150     -12.773 -53.265  -4.570  1.00  0.030          H  
ATOM   2390 2HD2 LEU A 150     -12.747 -51.570  -5.025  1.00  0.030          H  
ATOM   2391 3HD2 LEU A 150     -14.223 -52.518  -5.229  1.00  0.030          H  
ATOM   2392  N   LYS A 151     -14.913 -49.387  -8.455  1.00  0.050          N  
ATOM   2393  CA  LYS A 151     -15.010 -48.311  -9.418  1.00  0.070          C  
ATOM   2394  C   LYS A 151     -13.991 -47.183  -9.139  1.00  0.080          C  
ATOM   2395  O   LYS A 151     -13.834 -46.734  -7.998  1.00  0.100          O  
ATOM   2396  CB  LYS A 151     -16.418 -47.728  -9.388  1.00  0.090          C  
ATOM   2397  CG  LYS A 151     -17.617 -48.709  -9.613  1.00  0.090          C  
ATOM   2398  CD  LYS A 151     -17.740 -49.223 -11.036  1.00  0.090          C  
ATOM   2399  CE  LYS A 151     -19.047 -50.025 -11.202  1.00  0.090          C  
ATOM   2400  NZ  LYS A 151     -19.192 -50.631 -12.566  1.00  0.090          N  
ATOM   2401  H   LYS A 151     -14.971 -49.210  -7.452  1.00  0.060          H  
ATOM   2402  HA  LYS A 151     -14.825 -48.722 -10.391  1.00  0.080          H  
ATOM   2403 1HB  LYS A 151     -16.572 -47.205  -8.466  1.00  0.110          H  
ATOM   2404 2HB  LYS A 151     -16.478 -47.002 -10.189  1.00  0.110          H  
ATOM   2405 1HG  LYS A 151     -17.495 -49.567  -8.950  1.00  0.110          H  
ATOM   2406 2HG  LYS A 151     -18.541 -48.228  -9.340  1.00  0.110          H  
ATOM   2407 1HD  LYS A 151     -17.721 -48.390 -11.746  1.00  0.110          H  
ATOM   2408 2HD  LYS A 151     -16.904 -49.882 -11.253  1.00  0.110          H  
ATOM   2409 1HE  LYS A 151     -19.080 -50.823 -10.457  1.00  0.110          H  
ATOM   2410 2HE  LYS A 151     -19.885 -49.349 -11.032  1.00  0.110          H  
ATOM   2411 1HZ  LYS A 151     -20.077 -51.130 -12.624  1.00  0.110          H  
ATOM   2412 2HZ  LYS A 151     -19.172 -49.902 -13.278  1.00  0.110          H  
ATOM   2413 3HZ  LYS A 151     -18.435 -51.280 -12.737  1.00  0.110          H  
ATOM   2414  N   LEU A 152     -13.312 -46.693 -10.182  1.00  0.070          N  
ATOM   2415  CA  LEU A 152     -12.390 -45.557 -10.000  1.00  0.060          C  
ATOM   2416  C   LEU A 152     -13.135 -44.236  -9.909  1.00  0.070          C  
ATOM   2417  O   LEU A 152     -14.078 -43.969 -10.666  1.00  0.100          O  
ATOM   2418  CB  LEU A 152     -11.359 -45.414 -11.149  1.00  0.090          C  
ATOM   2419  CG  LEU A 152     -10.296 -46.528 -11.353  1.00  0.090          C  
ATOM   2420  CD1 LEU A 152      -9.484 -46.212 -12.635  1.00  0.090          C  
ATOM   2421  CD2 LEU A 152      -9.343 -46.594 -10.146  1.00  0.090          C  
ATOM   2422  H   LEU A 152     -13.444 -47.149 -11.085  1.00  0.080          H  
ATOM   2423  HA  LEU A 152     -11.860 -45.691  -9.057  1.00  0.070          H  
ATOM   2424 1HB  LEU A 152     -11.907 -45.322 -12.075  1.00  0.110          H  
ATOM   2425 2HB  LEU A 152     -10.818 -44.477 -10.993  1.00  0.110          H  
ATOM   2426  HG  LEU A 152     -10.793 -47.483 -11.472  1.00  0.110          H  
ATOM   2427 1HD1 LEU A 152      -8.746 -46.992 -12.794  1.00  0.110          H  
ATOM   2428 2HD1 LEU A 152     -10.138 -46.174 -13.486  1.00  0.110          H  
ATOM   2429 3HD1 LEU A 152      -8.979 -45.252 -12.529  1.00  0.110          H  
ATOM   2430 1HD2 LEU A 152      -8.604 -47.369 -10.312  1.00  0.110          H  
ATOM   2431 2HD2 LEU A 152      -8.836 -45.633 -10.023  1.00  0.110          H  
ATOM   2432 3HD2 LEU A 152      -9.905 -46.821  -9.254  1.00  0.110          H  
ATOM   2433  N   ILE A 153     -12.684 -43.389  -8.992  1.00  0.040          N  
ATOM   2434  CA  ILE A 153     -13.238 -42.058  -8.802  1.00  0.040          C  
ATOM   2435  C   ILE A 153     -12.156 -40.976  -8.778  1.00  0.030          C  
ATOM   2436  O   ILE A 153     -10.959 -41.272  -8.798  1.00  0.040          O  
ATOM   2437  CB  ILE A 153     -14.131 -42.002  -7.524  1.00  0.060          C  
ATOM   2438  CG1 ILE A 153     -13.317 -42.349  -6.287  1.00  0.060          C  
ATOM   2439  CG2 ILE A 153     -15.297 -42.953  -7.687  1.00  0.060          C  
ATOM   2440  CD1 ILE A 153     -13.984 -42.125  -4.943  1.00  0.060          C  
ATOM   2441  H   ILE A 153     -11.928 -43.696  -8.369  1.00  0.050          H  
ATOM   2442  HA  ILE A 153     -13.888 -41.844  -9.649  1.00  0.050          H  
ATOM   2443  HB  ILE A 153     -14.511 -40.996  -7.393  1.00  0.070          H  
ATOM   2444 1HG1 ILE A 153     -13.096 -43.393  -6.341  1.00  0.070          H  
ATOM   2445 2HG1 ILE A 153     -12.390 -41.778  -6.308  1.00  0.070          H  
ATOM   2446 1HG2 ILE A 153     -15.958 -42.915  -6.831  1.00  0.070          H  
ATOM   2447 2HG2 ILE A 153     -15.830 -42.643  -8.566  1.00  0.070          H  
ATOM   2448 3HG2 ILE A 153     -14.942 -43.976  -7.812  1.00  0.070          H  
ATOM   2449 1HD1 ILE A 153     -13.298 -42.431  -4.144  1.00  0.070          H  
ATOM   2450 2HD1 ILE A 153     -14.221 -41.069  -4.826  1.00  0.070          H  
ATOM   2451 3HD1 ILE A 153     -14.892 -42.711  -4.859  1.00  0.070          H  
ATOM   2452  N   ASP A 154     -12.607 -39.719  -8.790  1.00  0.030          N  
ATOM   2453  CA  ASP A 154     -11.770 -38.517  -8.686  1.00  0.030          C  
ATOM   2454  C   ASP A 154     -10.668 -38.312  -9.724  1.00  0.030          C  
ATOM   2455  O   ASP A 154      -9.479 -38.462  -9.446  1.00  0.070          O  
ATOM   2456  CB  ASP A 154     -11.166 -38.307  -7.304  1.00  0.040          C  
ATOM   2457  CG  ASP A 154     -10.713 -36.820  -7.212  1.00  0.040          C  
ATOM   2458  OD1 ASP A 154     -11.097 -36.078  -8.138  1.00  0.040          O  
ATOM   2459  OD2 ASP A 154     -10.092 -36.412  -6.252  1.00  0.040          O  
ATOM   2460  H   ASP A 154     -13.608 -39.590  -8.826  1.00  0.040          H  
ATOM   2461  HA  ASP A 154     -12.453 -37.679  -8.820  1.00  0.040          H  
ATOM   2462 1HB  ASP A 154     -11.894 -38.529  -6.523  1.00  0.050          H  
ATOM   2463 2HB  ASP A 154     -10.303 -38.966  -7.162  1.00  0.050          H  
ATOM   2464  N   PHE A 155     -11.064 -37.947 -10.930  1.00  0.050          N  
ATOM   2465  CA  PHE A 155     -10.118 -37.689 -12.006  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.642 -36.226 -11.988  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -9.004 -35.766 -12.936  1.00  0.040          O  
ATOM   2468  CB  PHE A 155     -10.762 -38.044 -13.350  1.00  0.010          C  
ATOM   2469  CG  PHE A 155     -10.874 -39.532 -13.589  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155     -11.797 -40.314 -12.900  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155     -10.071 -40.147 -14.541  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155     -11.892 -41.655 -13.134  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155     -10.178 -41.497 -14.787  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155     -11.085 -42.251 -14.080  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -12.053 -37.836 -11.107  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -9.250 -38.336 -11.861  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155     -11.762 -37.616 -13.400  1.00  0.010          H  
ATOM   2478 2HB  PHE A 155     -10.180 -37.609 -14.161  1.00  0.010          H  
ATOM   2479  HD1 PHE A 155     -12.444 -39.865 -12.157  1.00  0.010          H  
ATOM   2480  HD2 PHE A 155      -9.349 -39.547 -15.100  1.00  0.010          H  
ATOM   2481  HE1 PHE A 155     -12.613 -42.244 -12.567  1.00  0.010          H  
ATOM   2482  HE2 PHE A 155      -9.541 -41.968 -15.535  1.00  0.010          H  
ATOM   2483  HZ  PHE A 155     -11.163 -43.317 -14.268  1.00  0.010          H  
ATOM   2484  N   GLY A 156      -9.907 -35.498 -10.886  1.00  0.010          N  
ATOM   2485  CA  GLY A 156      -9.522 -34.099 -10.743  1.00  0.020          C  
ATOM   2486  C   GLY A 156      -8.031 -33.844 -10.926  1.00  0.020          C  
ATOM   2487  O   GLY A 156      -7.638 -32.786 -11.412  1.00  0.020          O  
ATOM   2488  H   GLY A 156     -10.422 -35.900 -10.085  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.080 -33.500 -11.452  1.00  0.020          H  
ATOM   2490 2HA  GLY A 156      -9.824 -33.763  -9.751  1.00  0.020          H  
ATOM   2491  N   SER A 157      -7.198 -34.807 -10.552  1.00  0.020          N  
ATOM   2492  CA  SER A 157      -5.751 -34.703 -10.661  1.00  0.030          C  
ATOM   2493  C   SER A 157      -5.175 -35.440 -11.875  1.00  0.050          C  
ATOM   2494  O   SER A 157      -3.963 -35.622 -11.969  1.00  0.100          O  
ATOM   2495  CB  SER A 157      -5.145 -35.222  -9.379  1.00  0.040          C  
ATOM   2496  OG  SER A 157      -5.497 -36.560  -9.184  1.00  0.040          O  
ATOM   2497  H   SER A 157      -7.562 -35.654 -10.126  1.00  0.020          H  
ATOM   2498  HA  SER A 157      -5.487 -33.647 -10.758  1.00  0.040          H  
ATOM   2499 1HB  SER A 157      -4.055 -35.129  -9.423  1.00  0.050          H  
ATOM   2500 2HB  SER A 157      -5.489 -34.621  -8.541  1.00  0.050          H  
ATOM   2501  HG  SER A 157      -5.133 -36.805  -8.331  1.00  0.050          H  
ATOM   2502  N   GLY A 158      -6.030 -35.888 -12.803  1.00  0.030          N  
ATOM   2503  CA  GLY A 158      -5.562 -36.651 -13.960  1.00  0.030          C  
ATOM   2504  C   GLY A 158      -5.072 -35.795 -15.128  1.00  0.020          C  
ATOM   2505  O   GLY A 158      -4.904 -34.577 -15.026  1.00  0.050          O  
ATOM   2506  H   GLY A 158      -7.033 -35.709 -12.710  1.00  0.040          H  
ATOM   2507 1HA  GLY A 158      -4.764 -37.320 -13.649  1.00  0.040          H  
ATOM   2508 2HA  GLY A 158      -6.367 -37.300 -14.302  1.00  0.040          H  
ATOM   2509  N   ALA A 159      -4.831 -36.458 -16.261  1.00  0.010          N  
ATOM   2510  CA  ALA A 159      -4.312 -35.802 -17.463  1.00  0.030          C  
ATOM   2511  C   ALA A 159      -4.553 -36.606 -18.725  1.00  0.010          C  
ATOM   2512  O   ALA A 159      -4.875 -37.789 -18.670  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.832 -35.569 -17.318  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -4.987 -37.470 -16.248  1.00  0.010          H  
ATOM   2515  HA  ALA A 159      -4.821 -34.843 -17.571  1.00  0.040          H  
ATOM   2516 1HB  ALA A 159      -2.449 -35.054 -18.197  1.00  0.040          H  
ATOM   2517 2HB  ALA A 159      -2.688 -34.960 -16.449  1.00  0.040          H  
ATOM   2518 3HB  ALA A 159      -2.320 -36.523 -17.207  1.00  0.040          H  
ATOM   2519  N   LEU A 160      -4.393 -35.974 -19.880  1.00  0.010          N  
ATOM   2520  CA  LEU A 160      -4.449 -36.746 -21.116  1.00  0.010          C  
ATOM   2521  C   LEU A 160      -3.220 -37.653 -21.104  1.00  0.010          C  
ATOM   2522  O   LEU A 160      -2.136 -37.207 -20.693  1.00  0.010          O  
ATOM   2523  CB  LEU A 160      -4.398 -35.821 -22.337  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -5.574 -34.824 -22.508  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -5.281 -33.910 -23.679  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -6.899 -35.572 -22.729  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -4.180 -34.986 -19.900  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -5.341 -37.371 -21.130  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -3.479 -35.247 -22.288  1.00  0.020          H  
ATOM   2530 2HB  LEU A 160      -4.357 -36.447 -23.231  1.00  0.020          H  
ATOM   2531  HG  LEU A 160      -5.642 -34.216 -21.631  1.00  0.020          H  
ATOM   2532 1HD1 LEU A 160      -6.093 -33.190 -23.788  1.00  0.020          H  
ATOM   2533 2HD1 LEU A 160      -4.349 -33.377 -23.502  1.00  0.020          H  
ATOM   2534 3HD1 LEU A 160      -5.195 -34.499 -24.592  1.00  0.020          H  
ATOM   2535 1HD2 LEU A 160      -7.710 -34.856 -22.848  1.00  0.020          H  
ATOM   2536 2HD2 LEU A 160      -6.816 -36.174 -23.628  1.00  0.020          H  
ATOM   2537 3HD2 LEU A 160      -7.119 -36.212 -21.883  1.00  0.020          H  
ATOM   2538  N   LEU A 161      -3.368 -38.892 -21.579  1.00  0.010          N  
ATOM   2539  CA  LEU A 161      -2.246 -39.823 -21.614  1.00  0.010          C  
ATOM   2540  C   LEU A 161      -1.380 -39.640 -22.849  1.00  0.030          C  
ATOM   2541  O   LEU A 161      -1.826 -39.822 -23.984  1.00  0.050          O  
ATOM   2542  CB  LEU A 161      -2.746 -41.267 -21.534  1.00  0.010          C  
ATOM   2543  CG  LEU A 161      -1.674 -42.403 -21.584  1.00  0.010          C  
ATOM   2544  CD1 LEU A 161      -0.714 -42.325 -20.385  1.00  0.010          C  
ATOM   2545  CD2 LEU A 161      -2.408 -43.708 -21.535  1.00  0.010          C  
ATOM   2546  H   LEU A 161      -4.292 -39.186 -21.902  1.00  0.010          H  
ATOM   2547  HA  LEU A 161      -1.640 -39.635 -20.736  1.00  0.010          H  
ATOM   2548 1HB  LEU A 161      -3.317 -41.387 -20.617  1.00  0.020          H  
ATOM   2549 2HB  LEU A 161      -3.421 -41.430 -22.367  1.00  0.020          H  
ATOM   2550  HG  LEU A 161      -1.088 -42.329 -22.506  1.00  0.020          H  
ATOM   2551 1HD1 LEU A 161       0.000 -43.143 -20.438  1.00  0.020          H  
ATOM   2552 2HD1 LEU A 161      -0.168 -41.383 -20.386  1.00  0.020          H  
ATOM   2553 3HD1 LEU A 161      -1.291 -42.413 -19.486  1.00  0.020          H  
ATOM   2554 1HD2 LEU A 161      -1.704 -44.534 -21.561  1.00  0.020          H  
ATOM   2555 2HD2 LEU A 161      -2.966 -43.739 -20.610  1.00  0.020          H  
ATOM   2556 3HD2 LEU A 161      -3.095 -43.786 -22.381  1.00  0.020          H  
ATOM   2557  N   LYS A 162      -0.131 -39.280 -22.596  1.00  0.070          N  
ATOM   2558  CA  LYS A 162       0.861 -38.987 -23.605  1.00  0.110          C  
ATOM   2559  C   LYS A 162       2.065 -39.907 -23.459  1.00  0.160          C  
ATOM   2560  O   LYS A 162       2.237 -40.563 -22.433  1.00  0.280          O  
ATOM   2561  CB  LYS A 162       1.288 -37.530 -23.481  1.00  0.140          C  
ATOM   2562  CG  LYS A 162       0.162 -36.532 -23.700  1.00  0.140          C  
ATOM   2563  CD  LYS A 162       0.663 -35.101 -23.596  1.00  0.140          C  
ATOM   2564  CE  LYS A 162      -0.474 -34.102 -23.794  1.00  0.140          C  
ATOM   2565  NZ  LYS A 162       0.005 -32.687 -23.712  1.00  0.140          N  
ATOM   2566  H   LYS A 162       0.134 -39.162 -21.625  1.00  0.080          H  
ATOM   2567  HA  LYS A 162       0.424 -39.157 -24.590  1.00  0.130          H  
ATOM   2568 1HB  LYS A 162       1.695 -37.360 -22.483  1.00  0.170          H  
ATOM   2569 2HB  LYS A 162       2.068 -37.316 -24.205  1.00  0.170          H  
ATOM   2570 1HG  LYS A 162      -0.289 -36.698 -24.679  1.00  0.170          H  
ATOM   2571 2HG  LYS A 162      -0.607 -36.689 -22.939  1.00  0.170          H  
ATOM   2572 1HD  LYS A 162       1.104 -34.945 -22.609  1.00  0.170          H  
ATOM   2573 2HD  LYS A 162       1.429 -34.924 -24.351  1.00  0.170          H  
ATOM   2574 1HE  LYS A 162      -0.928 -34.266 -24.769  1.00  0.170          H  
ATOM   2575 2HE  LYS A 162      -1.227 -34.266 -23.022  1.00  0.170          H  
ATOM   2576 1HZ  LYS A 162      -0.776 -32.058 -23.845  1.00  0.170          H  
ATOM   2577 2HZ  LYS A 162       0.418 -32.518 -22.805  1.00  0.170          H  
ATOM   2578 3HZ  LYS A 162       0.695 -32.520 -24.430  1.00  0.170          H  
ATOM   2579  N   ASP A 163       2.903 -39.946 -24.496  1.00  0.120          N  
ATOM   2580  CA  ASP A 163       4.124 -40.755 -24.490  1.00  0.240          C  
ATOM   2581  C   ASP A 163       5.363 -39.935 -24.123  1.00  0.280          C  
ATOM   2582  O   ASP A 163       6.498 -40.396 -24.265  1.00  0.390          O  
ATOM   2583  CB  ASP A 163       4.314 -41.403 -25.860  1.00  0.290          C  
ATOM   2584  CG  ASP A 163       3.218 -42.423 -26.186  1.00  0.290          C  
ATOM   2585  OD1 ASP A 163       2.763 -43.107 -25.285  1.00  0.290          O  
ATOM   2586  OD2 ASP A 163       2.831 -42.492 -27.324  1.00  0.290          O  
ATOM   2587  H   ASP A 163       2.680 -39.410 -25.323  1.00  0.140          H  
ATOM   2588  HA  ASP A 163       4.008 -41.542 -23.747  1.00  0.290          H  
ATOM   2589 1HB  ASP A 163       4.322 -40.633 -26.632  1.00  0.350          H  
ATOM   2590 2HB  ASP A 163       5.281 -41.906 -25.893  1.00  0.350          H  
ATOM   2591  N   THR A 164       5.131 -38.712 -23.678  1.00  0.290          N  
ATOM   2592  CA  THR A 164       6.192 -37.802 -23.295  1.00  0.310          C  
ATOM   2593  C   THR A 164       6.439 -37.834 -21.813  1.00  0.260          C  
ATOM   2594  O   THR A 164       5.809 -38.588 -21.072  1.00  0.320          O  
ATOM   2595  CB  THR A 164       5.878 -36.352 -23.685  1.00  0.430          C  
ATOM   2596  OG1 THR A 164       7.071 -35.568 -23.509  1.00  0.430          O  
ATOM   2597  CG2 THR A 164       4.726 -35.774 -22.796  1.00  0.430          C  
ATOM   2598  H   THR A 164       4.174 -38.415 -23.587  1.00  0.350          H  
ATOM   2599  HA  THR A 164       7.111 -38.104 -23.797  1.00  0.370          H  
ATOM   2600  HB  THR A 164       5.580 -36.321 -24.732  1.00  0.510          H  
ATOM   2601  HG1 THR A 164       6.944 -34.701 -23.920  1.00  0.510          H  
ATOM   2602 1HG2 THR A 164       4.524 -34.749 -23.099  1.00  0.510          H  
ATOM   2603 2HG2 THR A 164       3.842 -36.365 -22.930  1.00  0.510          H  
ATOM   2604 3HG2 THR A 164       4.989 -35.777 -21.742  1.00  0.510          H  
ATOM   2605  N   VAL A 165       7.368 -37.003 -21.387  1.00  0.170          N  
ATOM   2606  CA  VAL A 165       7.706 -36.907 -19.980  1.00  0.110          C  
ATOM   2607  C   VAL A 165       6.867 -35.832 -19.318  1.00  0.090          C  
ATOM   2608  O   VAL A 165       6.812 -34.694 -19.786  1.00  0.130          O  
ATOM   2609  CB  VAL A 165       9.209 -36.622 -19.801  1.00  0.180          C  
ATOM   2610  CG1 VAL A 165       9.559 -36.436 -18.311  1.00  0.180          C  
ATOM   2611  CG2 VAL A 165       9.995 -37.792 -20.383  1.00  0.180          C  
ATOM   2612  H   VAL A 165       7.802 -36.397 -22.083  1.00  0.200          H  
ATOM   2613  HA  VAL A 165       7.479 -37.860 -19.498  1.00  0.130          H  
ATOM   2614  HB  VAL A 165       9.468 -35.703 -20.324  1.00  0.210          H  
ATOM   2615 1HG1 VAL A 165      10.619 -36.245 -18.223  1.00  0.210          H  
ATOM   2616 2HG1 VAL A 165       9.007 -35.592 -17.887  1.00  0.210          H  
ATOM   2617 3HG1 VAL A 165       9.302 -37.345 -17.761  1.00  0.210          H  
ATOM   2618 1HG2 VAL A 165      11.063 -37.606 -20.276  1.00  0.210          H  
ATOM   2619 2HG2 VAL A 165       9.727 -38.706 -19.849  1.00  0.210          H  
ATOM   2620 3HG2 VAL A 165       9.752 -37.908 -21.440  1.00  0.210          H  
ATOM   2621  N   TYR A 166       6.229 -36.191 -18.222  1.00  0.050          N  
ATOM   2622  CA  TYR A 166       5.408 -35.268 -17.489  1.00  0.050          C  
ATOM   2623  C   TYR A 166       6.269 -34.634 -16.414  1.00  0.050          C  
ATOM   2624  O   TYR A 166       7.071 -35.312 -15.765  1.00  0.040          O  
ATOM   2625  CB  TYR A 166       4.246 -35.993 -16.847  1.00  0.070          C  
ATOM   2626  CG  TYR A 166       3.197 -36.569 -17.764  1.00  0.070          C  
ATOM   2627  CD1 TYR A 166       3.308 -37.878 -18.187  1.00  0.070          C  
ATOM   2628  CD2 TYR A 166       2.103 -35.809 -18.144  1.00  0.070          C  
ATOM   2629  CE1 TYR A 166       2.329 -38.424 -18.983  1.00  0.070          C  
ATOM   2630  CE2 TYR A 166       1.113 -36.364 -18.940  1.00  0.070          C  
ATOM   2631  CZ  TYR A 166       1.228 -37.665 -19.350  1.00  0.070          C  
ATOM   2632  OH  TYR A 166       0.250 -38.244 -20.108  1.00  0.070          O  
ATOM   2633  H   TYR A 166       6.320 -37.149 -17.887  1.00  0.060          H  
ATOM   2634  HA  TYR A 166       5.047 -34.488 -18.159  1.00  0.060          H  
ATOM   2635 1HB  TYR A 166       4.662 -36.819 -16.292  1.00  0.080          H  
ATOM   2636 2HB  TYR A 166       3.752 -35.330 -16.140  1.00  0.080          H  
ATOM   2637  HD1 TYR A 166       4.166 -38.480 -17.884  1.00  0.080          H  
ATOM   2638  HD2 TYR A 166       2.018 -34.778 -17.806  1.00  0.080          H  
ATOM   2639  HE1 TYR A 166       2.410 -39.456 -19.314  1.00  0.080          H  
ATOM   2640  HE2 TYR A 166       0.240 -35.777 -19.234  1.00  0.080          H  
ATOM   2641  HH  TYR A 166      -0.521 -37.630 -20.221  1.00  0.080          H  
ATOM   2642  N   THR A 167       6.098 -33.331 -16.217  1.00  0.040          N  
ATOM   2643  CA  THR A 167       6.842 -32.566 -15.217  1.00  0.030          C  
ATOM   2644  C   THR A 167       5.878 -31.858 -14.274  1.00  0.050          C  
ATOM   2645  O   THR A 167       6.183 -30.803 -13.716  1.00  0.050          O  
ATOM   2646  CB  THR A 167       7.746 -31.524 -15.889  1.00  0.050          C  
ATOM   2647  OG1 THR A 167       6.942 -30.625 -16.670  1.00  0.050          O  
ATOM   2648  CG2 THR A 167       8.730 -32.248 -16.811  1.00  0.050          C  
ATOM   2649  H   THR A 167       5.446 -32.825 -16.806  1.00  0.050          H  
ATOM   2650  HA  THR A 167       7.464 -33.245 -14.635  1.00  0.040          H  
ATOM   2651  HB  THR A 167       8.296 -30.965 -15.133  1.00  0.060          H  
ATOM   2652  HG1 THR A 167       6.473 -30.028 -16.065  1.00  0.060          H  
ATOM   2653 1HG2 THR A 167       9.379 -31.523 -17.292  1.00  0.060          H  
ATOM   2654 2HG2 THR A 167       9.315 -32.923 -16.216  1.00  0.060          H  
ATOM   2655 3HG2 THR A 167       8.192 -32.808 -17.573  1.00  0.060          H  
ATOM   2656  N   ASP A 168       4.678 -32.409 -14.169  1.00  0.050          N  
ATOM   2657  CA  ASP A 168       3.586 -31.841 -13.386  1.00  0.060          C  
ATOM   2658  C   ASP A 168       2.787 -32.955 -12.697  1.00  0.050          C  
ATOM   2659  O   ASP A 168       2.289 -33.870 -13.368  1.00  0.050          O  
ATOM   2660  CB  ASP A 168       2.690 -30.988 -14.299  1.00  0.080          C  
ATOM   2661  CG  ASP A 168       1.608 -30.201 -13.560  1.00  0.080          C  
ATOM   2662  OD1 ASP A 168       1.448 -30.428 -12.389  1.00  0.080          O  
ATOM   2663  OD2 ASP A 168       0.958 -29.377 -14.172  1.00  0.080          O  
ATOM   2664  H   ASP A 168       4.525 -33.277 -14.658  1.00  0.060          H  
ATOM   2665  HA  ASP A 168       4.006 -31.196 -12.614  1.00  0.070          H  
ATOM   2666 1HB  ASP A 168       3.312 -30.280 -14.847  1.00  0.100          H  
ATOM   2667 2HB  ASP A 168       2.208 -31.632 -15.031  1.00  0.100          H  
ATOM   2668  N   PHE A 169       2.795 -32.953 -11.362  1.00  0.040          N  
ATOM   2669  CA  PHE A 169       2.127 -33.971 -10.555  1.00  0.020          C  
ATOM   2670  C   PHE A 169       1.605 -33.383  -9.246  1.00  0.010          C  
ATOM   2671  O   PHE A 169       2.350 -32.750  -8.493  1.00  0.020          O  
ATOM   2672  CB  PHE A 169       3.083 -35.114 -10.227  1.00  0.040          C  
ATOM   2673  CG  PHE A 169       2.506 -36.200  -9.429  1.00  0.040          C  
ATOM   2674  CD1 PHE A 169       1.746 -37.198 -10.010  1.00  0.040          C  
ATOM   2675  CD2 PHE A 169       2.722 -36.225  -8.064  1.00  0.040          C  
ATOM   2676  CE1 PHE A 169       1.213 -38.204  -9.233  1.00  0.040          C  
ATOM   2677  CE2 PHE A 169       2.191 -37.217  -7.288  1.00  0.040          C  
ATOM   2678  CZ  PHE A 169       1.437 -38.213  -7.867  1.00  0.040          C  
ATOM   2679  H   PHE A 169       3.209 -32.153 -10.900  1.00  0.050          H  
ATOM   2680  HA  PHE A 169       1.277 -34.360 -11.118  1.00  0.020          H  
ATOM   2681 1HB  PHE A 169       3.487 -35.529 -11.116  1.00  0.040          H  
ATOM   2682 2HB  PHE A 169       3.881 -34.723  -9.671  1.00  0.040          H  
ATOM   2683  HD1 PHE A 169       1.573 -37.185 -11.090  1.00  0.040          H  
ATOM   2684  HD2 PHE A 169       3.324 -35.431  -7.605  1.00  0.040          H  
ATOM   2685  HE1 PHE A 169       0.610 -38.994  -9.695  1.00  0.040          H  
ATOM   2686  HE2 PHE A 169       2.360 -37.219  -6.207  1.00  0.040          H  
ATOM   2687  HZ  PHE A 169       1.013 -39.006  -7.241  1.00  0.040          H  
ATOM   2688  N   ASP A 170       0.334 -33.640  -8.951  1.00  0.010          N  
ATOM   2689  CA  ASP A 170      -0.317 -33.181  -7.746  1.00  0.020          C  
ATOM   2690  C   ASP A 170      -1.147 -34.269  -7.064  1.00  0.020          C  
ATOM   2691  O   ASP A 170      -2.069 -33.975  -6.297  1.00  0.030          O  
ATOM   2692  CB  ASP A 170      -1.160 -31.979  -8.119  1.00  0.020          C  
ATOM   2693  CG  ASP A 170      -2.130 -32.357  -9.196  1.00  0.020          C  
ATOM   2694  OD1 ASP A 170      -2.065 -33.501  -9.645  1.00  0.020          O  
ATOM   2695  OD2 ASP A 170      -2.920 -31.534  -9.594  1.00  0.020          O  
ATOM   2696  H   ASP A 170      -0.272 -34.126  -9.616  1.00  0.010          H  
ATOM   2697  HA  ASP A 170       0.451 -32.862  -7.043  1.00  0.020          H  
ATOM   2698 1HB  ASP A 170      -1.707 -31.620  -7.247  1.00  0.030          H  
ATOM   2699 2HB  ASP A 170      -0.518 -31.171  -8.477  1.00  0.030          H  
ATOM   2700  N   GLY A 171      -0.826 -35.525  -7.352  1.00  0.010          N  
ATOM   2701  CA  GLY A 171      -1.519 -36.653  -6.748  1.00  0.010          C  
ATOM   2702  C   GLY A 171      -0.872 -36.943  -5.399  1.00  0.010          C  
ATOM   2703  O   GLY A 171       0.008 -36.199  -4.955  1.00  0.020          O  
ATOM   2704  H   GLY A 171      -0.057 -35.696  -7.988  1.00  0.010          H  
ATOM   2705 1HA  GLY A 171      -2.576 -36.422  -6.617  1.00  0.010          H  
ATOM   2706 2HA  GLY A 171      -1.453 -37.528  -7.397  1.00  0.010          H  
ATOM   2707  N   THR A 172      -1.289 -38.018  -4.749  1.00  0.020          N  
ATOM   2708  CA  THR A 172      -0.785 -38.381  -3.431  1.00  0.030          C  
ATOM   2709  C   THR A 172       0.707 -38.707  -3.418  1.00  0.030          C  
ATOM   2710  O   THR A 172       1.177 -39.557  -4.172  1.00  0.030          O  
ATOM   2711  CB  THR A 172      -1.584 -39.565  -2.878  1.00  0.040          C  
ATOM   2712  OG1 THR A 172      -2.965 -39.203  -2.844  1.00  0.040          O  
ATOM   2713  CG2 THR A 172      -1.118 -39.899  -1.461  1.00  0.040          C  
ATOM   2714  H   THR A 172      -2.019 -38.598  -5.167  1.00  0.020          H  
ATOM   2715  HA  THR A 172      -0.945 -37.529  -2.771  1.00  0.040          H  
ATOM   2716  HB  THR A 172      -1.463 -40.430  -3.528  1.00  0.050          H  
ATOM   2717  HG1 THR A 172      -3.302 -39.211  -3.790  1.00  0.050          H  
ATOM   2718 1HG2 THR A 172      -1.700 -40.725  -1.070  1.00  0.050          H  
ATOM   2719 2HG2 THR A 172      -0.084 -40.180  -1.481  1.00  0.050          H  
ATOM   2720 3HG2 THR A 172      -1.250 -39.031  -0.819  1.00  0.050          H  
ATOM   2721  N   ARG A 173       1.436 -38.092  -2.486  1.00  0.020          N  
ATOM   2722  CA  ARG A 173       2.883 -38.279  -2.353  1.00  0.020          C  
ATOM   2723  C   ARG A 173       3.343 -39.725  -2.179  1.00  0.030          C  
ATOM   2724  O   ARG A 173       4.293 -40.153  -2.823  1.00  0.030          O  
ATOM   2725  CB  ARG A 173       3.402 -37.479  -1.166  1.00  0.030          C  
ATOM   2726  CG  ARG A 173       4.927 -37.556  -0.917  1.00  0.030          C  
ATOM   2727  CD  ARG A 173       5.323 -36.773   0.299  1.00  0.030          C  
ATOM   2728  NE  ARG A 173       4.734 -37.329   1.529  1.00  0.030          N  
ATOM   2729  CZ  ARG A 173       5.223 -38.380   2.237  1.00  0.030          C  
ATOM   2730  NH1 ARG A 173       6.327 -39.002   1.893  1.00  0.030          N  
ATOM   2731  NH2 ARG A 173       4.593 -38.814   3.316  1.00  0.030          N  
ATOM   2732  H   ARG A 173       0.970 -37.421  -1.891  1.00  0.020          H  
ATOM   2733  HA  ARG A 173       3.347 -37.884  -3.258  1.00  0.020          H  
ATOM   2734 1HB  ARG A 173       3.145 -36.430  -1.300  1.00  0.030          H  
ATOM   2735 2HB  ARG A 173       2.905 -37.824  -0.261  1.00  0.030          H  
ATOM   2736 1HG  ARG A 173       5.236 -38.590  -0.763  1.00  0.030          H  
ATOM   2737 2HG  ARG A 173       5.465 -37.149  -1.775  1.00  0.030          H  
ATOM   2738 1HD  ARG A 173       6.412 -36.776   0.398  1.00  0.030          H  
ATOM   2739 2HD  ARG A 173       4.980 -35.745   0.192  1.00  0.030          H  
ATOM   2740  HE  ARG A 173       3.884 -36.899   1.868  1.00  0.030          H  
ATOM   2741 1HH1 ARG A 173       6.887 -38.710   1.065  1.00  0.030          H  
ATOM   2742 2HH1 ARG A 173       6.623 -39.783   2.496  1.00  0.030          H  
ATOM   2743 1HH2 ARG A 173       3.743 -38.372   3.632  1.00  0.030          H  
ATOM   2744 2HH2 ARG A 173       5.000 -39.620   3.822  1.00  0.030          H  
ATOM   2745  N   VAL A 174       2.680 -40.501  -1.337  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       3.175 -41.858  -1.090  1.00  0.030          C  
ATOM   2747  C   VAL A 174       2.880 -42.840  -2.220  1.00  0.030          C  
ATOM   2748  O   VAL A 174       3.292 -43.996  -2.156  1.00  0.030          O  
ATOM   2749  CB  VAL A 174       2.683 -42.434   0.243  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       3.151 -41.537   1.386  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174       1.163 -42.619   0.233  1.00  0.040          C  
ATOM   2752  H   VAL A 174       1.876 -40.135  -0.854  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       4.256 -41.790  -1.002  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       3.162 -43.393   0.390  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       2.844 -41.973   2.338  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       4.242 -41.465   1.360  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       2.721 -40.547   1.284  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174       0.847 -43.046   1.178  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174       0.676 -41.674   0.095  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174       0.892 -43.294  -0.568  1.00  0.050          H  
ATOM   2761  N   TYR A 175       2.120 -42.404  -3.222  1.00  0.020          N  
ATOM   2762  CA  TYR A 175       1.826 -43.218  -4.383  1.00  0.020          C  
ATOM   2763  C   TYR A 175       2.620 -42.695  -5.578  1.00  0.020          C  
ATOM   2764  O   TYR A 175       2.401 -43.136  -6.712  1.00  0.030          O  
ATOM   2765  CB  TYR A 175       0.327 -43.231  -4.692  1.00  0.030          C  
ATOM   2766  CG  TYR A 175      -0.534 -44.031  -3.721  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -1.031 -43.464  -2.578  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175      -0.857 -45.341  -4.029  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -1.845 -44.196  -1.730  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175      -1.667 -46.073  -3.195  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -2.172 -45.509  -2.055  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -3.004 -46.257  -1.244  1.00  0.030          O  
ATOM   2773  H   TYR A 175       1.800 -41.433  -3.244  1.00  0.020          H  
ATOM   2774  HA  TYR A 175       2.146 -44.237  -4.191  1.00  0.020          H  
ATOM   2775 1HB  TYR A 175      -0.041 -42.202  -4.701  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175       0.167 -43.637  -5.689  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -0.782 -42.450  -2.346  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175      -0.476 -45.794  -4.946  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -2.238 -43.743  -0.822  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175      -1.922 -47.099  -3.454  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -3.676 -45.684  -0.785  1.00  0.030          H  
ATOM   2782  N   SER A 176       3.536 -41.742  -5.321  1.00  0.030          N  
ATOM   2783  CA  SER A 176       4.350 -41.102  -6.345  1.00  0.030          C  
ATOM   2784  C   SER A 176       5.700 -41.814  -6.492  1.00  0.040          C  
ATOM   2785  O   SER A 176       6.402 -41.992  -5.497  1.00  0.060          O  
ATOM   2786  CB  SER A 176       4.586 -39.662  -5.979  1.00  0.040          C  
ATOM   2787  OG  SER A 176       5.416 -39.037  -6.895  1.00  0.040          O  
ATOM   2788  H   SER A 176       3.684 -41.416  -4.362  1.00  0.040          H  
ATOM   2789  HA  SER A 176       3.776 -41.128  -7.262  1.00  0.040          H  
ATOM   2790 1HB  SER A 176       3.643 -39.150  -5.901  1.00  0.050          H  
ATOM   2791 2HB  SER A 176       5.052 -39.618  -5.014  1.00  0.050          H  
ATOM   2792  HG  SER A 176       5.497 -38.138  -6.579  1.00  0.050          H  
ATOM   2793  N   PRO A 177       6.101 -42.226  -7.703  1.00  0.040          N  
ATOM   2794  CA  PRO A 177       7.306 -42.980  -7.968  1.00  0.040          C  
ATOM   2795  C   PRO A 177       8.593 -42.173  -7.745  1.00  0.010          C  
ATOM   2796  O   PRO A 177       8.576 -40.952  -7.940  1.00  0.020          O  
ATOM   2797  CB  PRO A 177       7.129 -43.350  -9.439  1.00  0.060          C  
ATOM   2798  CG  PRO A 177       6.267 -42.256 -10.014  1.00  0.060          C  
ATOM   2799  CD  PRO A 177       5.322 -41.881  -8.906  1.00  0.060          C  
ATOM   2800  HA  PRO A 177       7.256 -43.858  -7.341  1.00  0.050          H  
ATOM   2801 1HB  PRO A 177       8.093 -43.433  -9.913  1.00  0.070          H  
ATOM   2802 2HB  PRO A 177       6.666 -44.326  -9.527  1.00  0.070          H  
ATOM   2803 1HG  PRO A 177       6.904 -41.412 -10.335  1.00  0.070          H  
ATOM   2804 2HG  PRO A 177       5.762 -42.610 -10.908  1.00  0.070          H  
ATOM   2805 1HD  PRO A 177       5.133 -40.792  -8.962  1.00  0.070          H  
ATOM   2806 2HD  PRO A 177       4.395 -42.489  -8.964  1.00  0.070          H  
ATOM   2807  N   PRO A 178       9.716 -42.854  -7.418  1.00  0.020          N  
ATOM   2808  CA  PRO A 178      11.079 -42.366  -7.231  1.00  0.030          C  
ATOM   2809  C   PRO A 178      11.559 -41.328  -8.238  1.00  0.050          C  
ATOM   2810  O   PRO A 178      12.297 -40.423  -7.857  1.00  0.110          O  
ATOM   2811  CB  PRO A 178      11.878 -43.663  -7.379  1.00  0.040          C  
ATOM   2812  CG  PRO A 178      10.972 -44.703  -6.838  1.00  0.040          C  
ATOM   2813  CD  PRO A 178       9.617 -44.312  -7.253  1.00  0.040          C  
ATOM   2814  HA  PRO A 178      11.175 -41.975  -6.209  1.00  0.040          H  
ATOM   2815 1HB  PRO A 178      12.138 -43.838  -8.436  1.00  0.050          H  
ATOM   2816 2HB  PRO A 178      12.826 -43.593  -6.820  1.00  0.050          H  
ATOM   2817 1HG  PRO A 178      11.237 -45.669  -7.269  1.00  0.050          H  
ATOM   2818 2HG  PRO A 178      11.089 -44.803  -5.762  1.00  0.050          H  
ATOM   2819 1HD  PRO A 178       9.317 -44.825  -8.179  1.00  0.050          H  
ATOM   2820 2HD  PRO A 178       8.988 -44.546  -6.414  1.00  0.050          H  
ATOM   2821  N   GLU A 179      11.200 -41.463  -9.519  1.00  0.030          N  
ATOM   2822  CA  GLU A 179      11.648 -40.484 -10.501  1.00  0.060          C  
ATOM   2823  C   GLU A 179      10.973 -39.124 -10.320  1.00  0.040          C  
ATOM   2824  O   GLU A 179      11.545 -38.086 -10.682  1.00  0.100          O  
ATOM   2825  CB  GLU A 179      11.459 -41.017 -11.928  1.00  0.070          C  
ATOM   2826  CG  GLU A 179      10.024 -41.387 -12.341  1.00  0.070          C  
ATOM   2827  CD  GLU A 179       9.651 -42.774 -11.984  1.00  0.070          C  
ATOM   2828  OE1 GLU A 179      10.257 -43.331 -11.088  1.00  0.070          O  
ATOM   2829  OE2 GLU A 179       8.768 -43.312 -12.609  1.00  0.070          O  
ATOM   2830  H   GLU A 179      10.628 -42.244  -9.848  1.00  0.040          H  
ATOM   2831  HA  GLU A 179      12.717 -40.337 -10.359  1.00  0.070          H  
ATOM   2832 1HB  GLU A 179      11.805 -40.260 -12.635  1.00  0.090          H  
ATOM   2833 2HB  GLU A 179      12.081 -41.901 -12.069  1.00  0.090          H  
ATOM   2834 1HG  GLU A 179       9.313 -40.706 -11.887  1.00  0.090          H  
ATOM   2835 2HG  GLU A 179       9.946 -41.271 -13.417  1.00  0.090          H  
ATOM   2836  N   TRP A 180       9.767 -39.104  -9.743  1.00  0.050          N  
ATOM   2837  CA  TRP A 180       9.130 -37.842  -9.459  1.00  0.020          C  
ATOM   2838  C   TRP A 180       9.850 -37.262  -8.274  1.00  0.030          C  
ATOM   2839  O   TRP A 180      10.350 -36.137  -8.287  1.00  0.030          O  
ATOM   2840  CB  TRP A 180       7.649 -37.942  -9.119  1.00  0.040          C  
ATOM   2841  CG  TRP A 180       7.126 -36.587  -8.751  1.00  0.040          C  
ATOM   2842  CD1 TRP A 180       6.851 -36.117  -7.502  1.00  0.040          C  
ATOM   2843  CD2 TRP A 180       6.850 -35.510  -9.646  1.00  0.040          C  
ATOM   2844  NE1 TRP A 180       6.434 -34.816  -7.573  1.00  0.040          N  
ATOM   2845  CE2 TRP A 180       6.437 -34.429  -8.878  1.00  0.040          C  
ATOM   2846  CE3 TRP A 180       6.931 -35.375 -11.000  1.00  0.040          C  
ATOM   2847  CZ2 TRP A 180       6.112 -33.217  -9.449  1.00  0.040          C  
ATOM   2848  CZ3 TRP A 180       6.599 -34.183 -11.578  1.00  0.040          C  
ATOM   2849  CH2 TRP A 180       6.204 -33.125 -10.829  1.00  0.040          C  
ATOM   2850  H   TRP A 180       9.302 -39.965  -9.450  1.00  0.060          H  
ATOM   2851  HA  TRP A 180       9.248 -37.183 -10.313  1.00  0.020          H  
ATOM   2852 1HB  TRP A 180       7.092 -38.327  -9.973  1.00  0.050          H  
ATOM   2853 2HB  TRP A 180       7.503 -38.626  -8.285  1.00  0.050          H  
ATOM   2854  HD1 TRP A 180       6.962 -36.686  -6.587  1.00  0.050          H  
ATOM   2855  HE1 TRP A 180       6.173 -34.232  -6.788  1.00  0.050          H  
ATOM   2856  HE3 TRP A 180       7.269 -36.203 -11.591  1.00  0.050          H  
ATOM   2857  HZ2 TRP A 180       5.789 -32.361  -8.856  1.00  0.050          H  
ATOM   2858  HZ3 TRP A 180       6.678 -34.112 -12.654  1.00  0.050          H  
ATOM   2859  HH2 TRP A 180       5.957 -32.186 -11.323  1.00  0.050          H  
ATOM   2860  N   ILE A 181       9.992 -38.098  -7.259  1.00  0.040          N  
ATOM   2861  CA  ILE A 181      10.561 -37.674  -5.995  1.00  0.040          C  
ATOM   2862  C   ILE A 181      11.984 -37.105  -6.200  1.00  0.040          C  
ATOM   2863  O   ILE A 181      12.349 -36.108  -5.575  1.00  0.050          O  
ATOM   2864  CB  ILE A 181      10.615 -38.868  -5.006  1.00  0.060          C  
ATOM   2865  CG1 ILE A 181       9.165 -39.462  -4.699  1.00  0.060          C  
ATOM   2866  CG2 ILE A 181      11.274 -38.443  -3.701  1.00  0.060          C  
ATOM   2867  CD1 ILE A 181       8.132 -38.554  -4.062  1.00  0.060          C  
ATOM   2868  H   ILE A 181       9.589 -39.035  -7.359  1.00  0.050          H  
ATOM   2869  HA  ILE A 181       9.939 -36.884  -5.579  1.00  0.050          H  
ATOM   2870  HB  ILE A 181      11.206 -39.666  -5.448  1.00  0.070          H  
ATOM   2871 1HG1 ILE A 181       8.743 -39.832  -5.631  1.00  0.070          H  
ATOM   2872 2HG1 ILE A 181       9.294 -40.295  -4.029  1.00  0.070          H  
ATOM   2873 1HG2 ILE A 181      11.326 -39.301  -3.029  1.00  0.070          H  
ATOM   2874 2HG2 ILE A 181      12.269 -38.081  -3.894  1.00  0.070          H  
ATOM   2875 3HG2 ILE A 181      10.701 -37.647  -3.230  1.00  0.070          H  
ATOM   2876 1HD1 ILE A 181       7.210 -39.127  -3.916  1.00  0.070          H  
ATOM   2877 2HD1 ILE A 181       8.480 -38.197  -3.092  1.00  0.070          H  
ATOM   2878 3HD1 ILE A 181       7.928 -37.711  -4.705  1.00  0.070          H  
ATOM   2879  N   ARG A 182      12.792 -37.756  -7.048  1.00  0.050          N  
ATOM   2880  CA  ARG A 182      14.163 -37.324  -7.307  1.00  0.050          C  
ATOM   2881  C   ARG A 182      14.366 -36.265  -8.399  1.00  0.040          C  
ATOM   2882  O   ARG A 182      15.252 -35.417  -8.260  1.00  0.050          O  
ATOM   2883  CB  ARG A 182      14.986 -38.509  -7.756  1.00  0.070          C  
ATOM   2884  CG  ARG A 182      15.230 -39.563  -6.743  1.00  0.070          C  
ATOM   2885  CD  ARG A 182      15.938 -40.715  -7.348  1.00  0.070          C  
ATOM   2886  NE  ARG A 182      15.084 -41.435  -8.311  1.00  0.070          N  
ATOM   2887  CZ  ARG A 182      15.500 -42.467  -9.095  1.00  0.070          C  
ATOM   2888  NH1 ARG A 182      16.745 -42.895  -9.016  1.00  0.070          N  
ATOM   2889  NH2 ARG A 182      14.667 -43.045  -9.944  1.00  0.070          N  
ATOM   2890  H   ARG A 182      12.447 -38.601  -7.501  1.00  0.060          H  
ATOM   2891  HA  ARG A 182      14.566 -36.937  -6.373  1.00  0.060          H  
ATOM   2892 1HB  ARG A 182      14.478 -38.977  -8.592  1.00  0.080          H  
ATOM   2893 2HB  ARG A 182      15.952 -38.161  -8.116  1.00  0.080          H  
ATOM   2894 1HG  ARG A 182      15.829 -39.166  -5.926  1.00  0.080          H  
ATOM   2895 2HG  ARG A 182      14.276 -39.903  -6.365  1.00  0.080          H  
ATOM   2896 1HD  ARG A 182      16.819 -40.349  -7.876  1.00  0.080          H  
ATOM   2897 2HD  ARG A 182      16.237 -41.403  -6.572  1.00  0.080          H  
ATOM   2898  HE  ARG A 182      14.106 -41.125  -8.394  1.00  0.080          H  
ATOM   2899 1HH1 ARG A 182      17.394 -42.451  -8.383  1.00  0.080          H  
ATOM   2900 2HH1 ARG A 182      17.057 -43.658  -9.601  1.00  0.080          H  
ATOM   2901 1HH2 ARG A 182      13.715 -42.714 -10.034  1.00  0.080          H  
ATOM   2902 2HH2 ARG A 182      14.978 -43.814 -10.523  1.00  0.080          H  
ATOM   2903  N   TYR A 183      13.599 -36.313  -9.502  1.00  0.040          N  
ATOM   2904  CA  TYR A 183      13.867 -35.407 -10.611  1.00  0.040          C  
ATOM   2905  C   TYR A 183      12.687 -34.551 -11.050  1.00  0.050          C  
ATOM   2906  O   TYR A 183      12.834 -33.744 -11.973  1.00  0.060          O  
ATOM   2907  CB  TYR A 183      14.333 -36.238 -11.804  1.00  0.060          C  
ATOM   2908  CG  TYR A 183      15.511 -37.116 -11.469  1.00  0.060          C  
ATOM   2909  CD1 TYR A 183      15.322 -38.486 -11.355  1.00  0.060          C  
ATOM   2910  CD2 TYR A 183      16.758 -36.567 -11.240  1.00  0.060          C  
ATOM   2911  CE1 TYR A 183      16.379 -39.303 -11.022  1.00  0.060          C  
ATOM   2912  CE2 TYR A 183      17.815 -37.384 -10.904  1.00  0.060          C  
ATOM   2913  CZ  TYR A 183      17.630 -38.747 -10.792  1.00  0.060          C  
ATOM   2914  OH  TYR A 183      18.693 -39.558 -10.456  1.00  0.060          O  
ATOM   2915  H   TYR A 183      12.862 -37.005  -9.641  1.00  0.050          H  
ATOM   2916  HA  TYR A 183      14.661 -34.727 -10.311  1.00  0.050          H  
ATOM   2917 1HB  TYR A 183      13.512 -36.872 -12.149  1.00  0.070          H  
ATOM   2918 2HB  TYR A 183      14.612 -35.581 -12.627  1.00  0.070          H  
ATOM   2919  HD1 TYR A 183      14.334 -38.914 -11.529  1.00  0.070          H  
ATOM   2920  HD2 TYR A 183      16.905 -35.491 -11.320  1.00  0.070          H  
ATOM   2921  HE1 TYR A 183      16.230 -40.373 -10.935  1.00  0.070          H  
ATOM   2922  HE2 TYR A 183      18.798 -36.952 -10.721  1.00  0.070          H  
ATOM   2923  HH  TYR A 183      19.495 -39.030 -10.406  1.00  0.070          H  
ATOM   2924  N   HIS A 184      11.515 -34.752 -10.441  1.00  0.040          N  
ATOM   2925  CA  HIS A 184      10.269 -34.121 -10.829  1.00  0.050          C  
ATOM   2926  C   HIS A 184       9.891 -34.496 -12.258  1.00  0.050          C  
ATOM   2927  O   HIS A 184       9.397 -33.656 -13.010  1.00  0.060          O  
ATOM   2928  CB  HIS A 184      10.336 -32.598 -10.694  1.00  0.070          C  
ATOM   2929  CG  HIS A 184      10.716 -32.137  -9.326  1.00  0.070          C  
ATOM   2930  ND1 HIS A 184       9.886 -32.273  -8.229  1.00  0.070          N  
ATOM   2931  CD2 HIS A 184      11.843 -31.541  -8.877  1.00  0.070          C  
ATOM   2932  CE1 HIS A 184      10.489 -31.775  -7.167  1.00  0.070          C  
ATOM   2933  NE2 HIS A 184      11.677 -31.321  -7.533  1.00  0.070          N  
ATOM   2934  H   HIS A 184      11.421 -35.385  -9.650  1.00  0.050          H  
ATOM   2935  HA  HIS A 184       9.483 -34.470 -10.168  1.00  0.060          H  
ATOM   2936 1HB  HIS A 184      11.033 -32.179 -11.413  1.00  0.080          H  
ATOM   2937 2HB  HIS A 184       9.354 -32.183 -10.920  1.00  0.080          H  
ATOM   2938  HD1 HIS A 184       9.145 -32.946  -8.150  1.00  0.080          H  
ATOM   2939  HD2 HIS A 184      12.766 -31.239  -9.374  1.00  0.080          H  
ATOM   2940  HE1 HIS A 184       9.997 -31.790  -6.195  1.00  0.080          H  
ATOM   2941  N   ARG A 185      10.127 -35.758 -12.641  1.00  0.060          N  
ATOM   2942  CA  ARG A 185       9.772 -36.222 -13.979  1.00  0.070          C  
ATOM   2943  C   ARG A 185       9.163 -37.614 -13.962  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.643 -38.470 -13.231  1.00  0.250          O  
ATOM   2945  CB  ARG A 185      11.015 -36.264 -14.857  1.00  0.090          C  
ATOM   2946  CG  ARG A 185      11.628 -34.922 -15.175  1.00  0.090          C  
ATOM   2947  CD  ARG A 185      12.823 -35.027 -16.028  1.00  0.090          C  
ATOM   2948  NE  ARG A 185      13.408 -33.716 -16.276  1.00  0.090          N  
ATOM   2949  CZ  ARG A 185      13.050 -32.869 -17.274  1.00  0.090          C  
ATOM   2950  NH1 ARG A 185      12.103 -33.194 -18.136  1.00  0.090          N  
ATOM   2951  NH2 ARG A 185      13.660 -31.699 -17.383  1.00  0.090          N  
ATOM   2952  H   ARG A 185      10.551 -36.422 -11.982  1.00  0.070          H  
ATOM   2953  HA  ARG A 185       9.053 -35.529 -14.406  1.00  0.080          H  
ATOM   2954 1HB  ARG A 185      11.780 -36.850 -14.349  1.00  0.110          H  
ATOM   2955 2HB  ARG A 185      10.789 -36.768 -15.781  1.00  0.110          H  
ATOM   2956 1HG  ARG A 185      10.901 -34.325 -15.681  1.00  0.110          H  
ATOM   2957 2HG  ARG A 185      11.923 -34.426 -14.258  1.00  0.110          H  
ATOM   2958 1HD  ARG A 185      13.569 -35.634 -15.511  1.00  0.110          H  
ATOM   2959 2HD  ARG A 185      12.580 -35.493 -16.975  1.00  0.110          H  
ATOM   2960  HE  ARG A 185      14.133 -33.410 -15.636  1.00  0.110          H  
ATOM   2961 1HH1 ARG A 185      11.628 -34.079 -18.063  1.00  0.110          H  
ATOM   2962 2HH1 ARG A 185      11.849 -32.552 -18.874  1.00  0.110          H  
ATOM   2963 1HH2 ARG A 185      14.386 -31.444 -16.726  1.00  0.110          H  
ATOM   2964 2HH2 ARG A 185      13.404 -31.059 -18.121  1.00  0.110          H  
ATOM   2965  N   TYR A 186       8.178 -37.880 -14.832  1.00  0.040          N  
ATOM   2966  CA  TYR A 186       7.665 -39.253 -14.938  1.00  0.050          C  
ATOM   2967  C   TYR A 186       7.013 -39.606 -16.277  1.00  0.040          C  
ATOM   2968  O   TYR A 186       6.589 -38.746 -17.047  1.00  0.030          O  
ATOM   2969  CB  TYR A 186       6.656 -39.523 -13.810  1.00  0.070          C  
ATOM   2970  CG  TYR A 186       5.340 -38.725 -13.884  1.00  0.070          C  
ATOM   2971  CD1 TYR A 186       4.172 -39.298 -14.389  1.00  0.070          C  
ATOM   2972  CD2 TYR A 186       5.320 -37.423 -13.468  1.00  0.070          C  
ATOM   2973  CE1 TYR A 186       3.005 -38.556 -14.432  1.00  0.070          C  
ATOM   2974  CE2 TYR A 186       4.176 -36.682 -13.514  1.00  0.070          C  
ATOM   2975  CZ  TYR A 186       3.013 -37.238 -13.982  1.00  0.070          C  
ATOM   2976  OH  TYR A 186       1.865 -36.489 -14.030  1.00  0.070          O  
ATOM   2977  H   TYR A 186       7.763 -37.103 -15.358  1.00  0.050          H  
ATOM   2978  HA  TYR A 186       8.508 -39.932 -14.809  1.00  0.060          H  
ATOM   2979 1HB  TYR A 186       6.404 -40.584 -13.810  1.00  0.080          H  
ATOM   2980 2HB  TYR A 186       7.126 -39.310 -12.849  1.00  0.080          H  
ATOM   2981  HD1 TYR A 186       4.172 -40.323 -14.737  1.00  0.080          H  
ATOM   2982  HD2 TYR A 186       6.214 -36.985 -13.118  1.00  0.080          H  
ATOM   2983  HE1 TYR A 186       2.096 -38.999 -14.814  1.00  0.080          H  
ATOM   2984  HE2 TYR A 186       4.191 -35.648 -13.188  1.00  0.080          H  
ATOM   2985  HH  TYR A 186       2.049 -35.560 -13.732  1.00  0.080          H  
ATOM   2986  N   HIS A 187       6.890 -40.905 -16.542  1.00  0.050          N  
ATOM   2987  CA  HIS A 187       6.126 -41.376 -17.693  1.00  0.050          C  
ATOM   2988  C   HIS A 187       4.806 -41.847 -17.122  1.00  0.030          C  
ATOM   2989  O   HIS A 187       4.784 -42.431 -16.035  1.00  0.070          O  
ATOM   2990  CB  HIS A 187       6.813 -42.514 -18.436  1.00  0.070          C  
ATOM   2991  CG  HIS A 187       6.117 -42.883 -19.726  1.00  0.070          C  
ATOM   2992  ND1 HIS A 187       4.935 -43.645 -19.788  1.00  0.070          N  
ATOM   2993  CD2 HIS A 187       6.450 -42.604 -21.008  1.00  0.070          C  
ATOM   2994  CE1 HIS A 187       4.600 -43.793 -21.062  1.00  0.070          C  
ATOM   2995  NE2 HIS A 187       5.505 -43.185 -21.807  1.00  0.070          N  
ATOM   2996  H   HIS A 187       7.288 -41.580 -15.904  1.00  0.060          H  
ATOM   2997  HA  HIS A 187       5.932 -40.564 -18.397  1.00  0.060          H  
ATOM   2998 1HB  HIS A 187       7.838 -42.226 -18.673  1.00  0.080          H  
ATOM   2999 2HB  HIS A 187       6.855 -43.394 -17.805  1.00  0.080          H  
ATOM   3000  HD2 HIS A 187       7.316 -42.030 -21.345  1.00  0.080          H  
ATOM   3001  HE1 HIS A 187       3.739 -44.331 -21.436  1.00  0.080          H  
ATOM   3002  HE2 HIS A 187       5.507 -43.150 -22.822  1.00  0.080          H  
ATOM   3003  N   GLY A 188       3.712 -41.593 -17.815  1.00  0.020          N  
ATOM   3004  CA  GLY A 188       2.402 -41.943 -17.284  1.00  0.050          C  
ATOM   3005  C   GLY A 188       2.172 -43.429 -17.020  1.00  0.040          C  
ATOM   3006  O   GLY A 188       1.606 -43.801 -15.984  1.00  0.190          O  
ATOM   3007  H   GLY A 188       3.791 -41.159 -18.727  1.00  0.020          H  
ATOM   3008 1HA  GLY A 188       2.242 -41.389 -16.360  1.00  0.060          H  
ATOM   3009 2HA  GLY A 188       1.644 -41.592 -17.984  1.00  0.060          H  
ATOM   3010  N   ARG A 189       2.638 -44.301 -17.917  1.00  0.090          N  
ATOM   3011  CA  ARG A 189       2.333 -45.714 -17.732  1.00  0.040          C  
ATOM   3012  C   ARG A 189       3.194 -46.335 -16.644  1.00  0.030          C  
ATOM   3013  O   ARG A 189       2.703 -47.128 -15.832  1.00  0.040          O  
ATOM   3014  CB  ARG A 189       2.473 -46.469 -19.042  1.00  0.080          C  
ATOM   3015  CG  ARG A 189       1.412 -46.076 -20.082  1.00  0.080          C  
ATOM   3016  CD  ARG A 189       1.449 -46.915 -21.305  1.00  0.080          C  
ATOM   3017  NE  ARG A 189       0.441 -46.475 -22.285  1.00  0.080          N  
ATOM   3018  CZ  ARG A 189       0.652 -45.582 -23.291  1.00  0.080          C  
ATOM   3019  NH1 ARG A 189       1.835 -45.051 -23.471  1.00  0.080          N  
ATOM   3020  NH2 ARG A 189      -0.340 -45.247 -24.098  1.00  0.080          N  
ATOM   3021  H   ARG A 189       3.204 -43.984 -18.711  1.00  0.110          H  
ATOM   3022  HA  ARG A 189       1.294 -45.793 -17.424  1.00  0.050          H  
ATOM   3023 1HB  ARG A 189       3.457 -46.286 -19.468  1.00  0.090          H  
ATOM   3024 2HB  ARG A 189       2.385 -47.539 -18.857  1.00  0.090          H  
ATOM   3025 1HG  ARG A 189       0.425 -46.175 -19.643  1.00  0.090          H  
ATOM   3026 2HG  ARG A 189       1.565 -45.040 -20.374  1.00  0.090          H  
ATOM   3027 1HD  ARG A 189       2.435 -46.879 -21.760  1.00  0.090          H  
ATOM   3028 2HD  ARG A 189       1.220 -47.946 -21.029  1.00  0.090          H  
ATOM   3029  HE  ARG A 189      -0.492 -46.859 -22.188  1.00  0.090          H  
ATOM   3030 1HH1 ARG A 189       2.594 -45.301 -22.875  1.00  0.090          H  
ATOM   3031 2HH1 ARG A 189       2.004 -44.369 -24.238  1.00  0.090          H  
ATOM   3032 1HH2 ARG A 189      -1.255 -45.649 -23.970  1.00  0.090          H  
ATOM   3033 2HH2 ARG A 189      -0.181 -44.579 -24.847  1.00  0.090          H  
ATOM   3034  N   SER A 190       4.472 -45.968 -16.619  1.00  0.050          N  
ATOM   3035  CA  SER A 190       5.388 -46.499 -15.629  1.00  0.060          C  
ATOM   3036  C   SER A 190       4.950 -46.033 -14.245  1.00  0.040          C  
ATOM   3037  O   SER A 190       5.000 -46.799 -13.270  1.00  0.070          O  
ATOM   3038  CB  SER A 190       6.796 -46.025 -15.925  1.00  0.080          C  
ATOM   3039  OG  SER A 190       7.255 -46.541 -17.148  1.00  0.080          O  
ATOM   3040  H   SER A 190       4.815 -45.323 -17.319  1.00  0.060          H  
ATOM   3041  HA  SER A 190       5.357 -47.590 -15.662  1.00  0.070          H  
ATOM   3042 1HB  SER A 190       6.818 -44.937 -15.946  1.00  0.100          H  
ATOM   3043 2HB  SER A 190       7.456 -46.349 -15.125  1.00  0.100          H  
ATOM   3044  HG  SER A 190       8.157 -46.234 -17.253  1.00  0.100          H  
ATOM   3045  N   ALA A 191       4.528 -44.759 -14.149  1.00  0.010          N  
ATOM   3046  CA  ALA A 191       4.061 -44.220 -12.891  1.00  0.020          C  
ATOM   3047  C   ALA A 191       2.815 -44.954 -12.426  1.00  0.030          C  
ATOM   3048  O   ALA A 191       2.707 -45.296 -11.245  1.00  0.040          O  
ATOM   3049  CB  ALA A 191       3.771 -42.741 -13.030  1.00  0.020          C  
ATOM   3050  H   ALA A 191       4.536 -44.136 -14.961  1.00  0.010          H  
ATOM   3051  HA  ALA A 191       4.840 -44.371 -12.146  1.00  0.020          H  
ATOM   3052 1HB  ALA A 191       3.438 -42.339 -12.077  1.00  0.030          H  
ATOM   3053 2HB  ALA A 191       4.675 -42.234 -13.346  1.00  0.030          H  
ATOM   3054 3HB  ALA A 191       2.993 -42.596 -13.781  1.00  0.030          H  
ATOM   3055  N   ALA A 192       1.888 -45.260 -13.357  1.00  0.020          N  
ATOM   3056  CA  ALA A 192       0.675 -45.969 -12.976  1.00  0.030          C  
ATOM   3057  C   ALA A 192       1.015 -47.308 -12.357  1.00  0.030          C  
ATOM   3058  O   ALA A 192       0.423 -47.687 -11.345  1.00  0.040          O  
ATOM   3059  CB  ALA A 192      -0.224 -46.184 -14.184  1.00  0.040          C  
ATOM   3060  H   ALA A 192       1.986 -44.920 -14.319  1.00  0.020          H  
ATOM   3061  HA  ALA A 192       0.152 -45.368 -12.234  1.00  0.040          H  
ATOM   3062 1HB  ALA A 192      -1.134 -46.699 -13.878  1.00  0.050          H  
ATOM   3063 2HB  ALA A 192      -0.477 -45.219 -14.622  1.00  0.050          H  
ATOM   3064 3HB  ALA A 192       0.303 -46.787 -14.921  1.00  0.050          H  
ATOM   3065  N   VAL A 193       2.007 -48.000 -12.924  1.00  0.030          N  
ATOM   3066  CA  VAL A 193       2.415 -49.288 -12.388  1.00  0.030          C  
ATOM   3067  C   VAL A 193       2.961 -49.162 -10.979  1.00  0.020          C  
ATOM   3068  O   VAL A 193       2.634 -49.990 -10.123  1.00  0.020          O  
ATOM   3069  CB  VAL A 193       3.427 -49.995 -13.305  1.00  0.040          C  
ATOM   3070  CG1 VAL A 193       4.001 -51.247 -12.602  1.00  0.040          C  
ATOM   3071  CG2 VAL A 193       2.711 -50.399 -14.583  1.00  0.040          C  
ATOM   3072  H   VAL A 193       2.423 -47.634 -13.790  1.00  0.040          H  
ATOM   3073  HA  VAL A 193       1.537 -49.923 -12.348  1.00  0.040          H  
ATOM   3074  HB  VAL A 193       4.252 -49.321 -13.545  1.00  0.050          H  
ATOM   3075 1HG1 VAL A 193       4.682 -51.759 -13.271  1.00  0.050          H  
ATOM   3076 2HG1 VAL A 193       4.532 -50.961 -11.699  1.00  0.050          H  
ATOM   3077 3HG1 VAL A 193       3.198 -51.913 -12.337  1.00  0.050          H  
ATOM   3078 1HG2 VAL A 193       3.408 -50.895 -15.249  1.00  0.050          H  
ATOM   3079 2HG2 VAL A 193       1.900 -51.077 -14.339  1.00  0.050          H  
ATOM   3080 3HG2 VAL A 193       2.313 -49.517 -15.074  1.00  0.050          H  
ATOM   3081  N   TRP A 194       3.802 -48.162 -10.735  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       4.362 -47.992  -9.405  1.00  0.010          C  
ATOM   3083  C   TRP A 194       3.223 -47.735  -8.394  1.00  0.010          C  
ATOM   3084  O   TRP A 194       3.185 -48.353  -7.321  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       5.379 -46.856  -9.393  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       6.250 -46.873  -8.183  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       7.413 -47.562  -8.113  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       6.091 -46.235  -6.904  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       7.982 -47.428  -6.893  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       7.195 -46.609  -6.132  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194       5.130 -45.393  -6.353  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       7.360 -46.174  -4.853  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194       5.325 -44.952  -5.061  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194       6.396 -45.324  -4.342  1.00  0.010          C  
ATOM   3095  H   TRP A 194       4.085 -47.551 -11.510  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       4.872 -48.908  -9.123  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       6.005 -46.922 -10.281  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       4.850 -45.903  -9.437  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       7.826 -48.168  -8.918  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       8.870 -47.915  -6.630  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194       4.255 -45.080  -6.925  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.222 -46.464  -4.251  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194       4.600 -44.293  -4.618  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194       6.489 -44.946  -3.334  1.00  0.020          H  
ATOM   3105  N   SER A 195       2.265 -46.856  -8.747  1.00  0.020          N  
ATOM   3106  CA  SER A 195       1.144 -46.556  -7.852  1.00  0.040          C  
ATOM   3107  C   SER A 195       0.332 -47.837  -7.583  1.00  0.050          C  
ATOM   3108  O   SER A 195      -0.125 -48.060  -6.453  1.00  0.050          O  
ATOM   3109  CB  SER A 195       0.246 -45.489  -8.448  1.00  0.050          C  
ATOM   3110  OG  SER A 195       0.934 -44.264  -8.602  1.00  0.050          O  
ATOM   3111  H   SER A 195       2.333 -46.357  -9.642  1.00  0.020          H  
ATOM   3112  HA  SER A 195       1.542 -46.185  -6.907  1.00  0.050          H  
ATOM   3113 1HB  SER A 195      -0.122 -45.827  -9.417  1.00  0.060          H  
ATOM   3114 2HB  SER A 195      -0.618 -45.344  -7.799  1.00  0.060          H  
ATOM   3115  HG  SER A 195       1.245 -43.978  -7.712  1.00  0.060          H  
ATOM   3116  N   LEU A 196       0.147 -48.678  -8.620  1.00  0.050          N  
ATOM   3117  CA  LEU A 196      -0.536 -49.962  -8.474  1.00  0.040          C  
ATOM   3118  C   LEU A 196       0.248 -50.882  -7.533  1.00  0.010          C  
ATOM   3119  O   LEU A 196      -0.348 -51.543  -6.684  1.00  0.010          O  
ATOM   3120  CB  LEU A 196      -0.744 -50.627  -9.854  1.00  0.060          C  
ATOM   3121  CG  LEU A 196      -1.826 -49.988 -10.799  1.00  0.060          C  
ATOM   3122  CD1 LEU A 196      -1.683 -50.556 -12.209  1.00  0.060          C  
ATOM   3123  CD2 LEU A 196      -3.230 -50.336 -10.281  1.00  0.060          C  
ATOM   3124  H   LEU A 196       0.472 -48.391  -9.549  1.00  0.060          H  
ATOM   3125  HA  LEU A 196      -1.506 -49.776  -8.027  1.00  0.050          H  
ATOM   3126 1HB  LEU A 196       0.199 -50.593 -10.382  1.00  0.070          H  
ATOM   3127 2HB  LEU A 196      -0.998 -51.662  -9.710  1.00  0.070          H  
ATOM   3128  HG  LEU A 196      -1.698 -48.908 -10.831  1.00  0.070          H  
ATOM   3129 1HD1 LEU A 196      -2.442 -50.117 -12.862  1.00  0.070          H  
ATOM   3130 2HD1 LEU A 196      -0.702 -50.320 -12.594  1.00  0.070          H  
ATOM   3131 3HD1 LEU A 196      -1.811 -51.632 -12.178  1.00  0.070          H  
ATOM   3132 1HD2 LEU A 196      -3.960 -49.897 -10.945  1.00  0.070          H  
ATOM   3133 2HD2 LEU A 196      -3.362 -51.421 -10.263  1.00  0.070          H  
ATOM   3134 3HD2 LEU A 196      -3.376 -49.945  -9.283  1.00  0.070          H  
ATOM   3135  N   GLY A 197       1.586 -50.877  -7.614  1.00  0.020          N  
ATOM   3136  CA  GLY A 197       2.408 -51.673  -6.701  1.00  0.010          C  
ATOM   3137  C   GLY A 197       2.137 -51.284  -5.238  1.00  0.010          C  
ATOM   3138  O   GLY A 197       2.052 -52.157  -4.363  1.00  0.010          O  
ATOM   3139  H   GLY A 197       2.031 -50.363  -8.383  1.00  0.020          H  
ATOM   3140 1HA  GLY A 197       2.210 -52.734  -6.852  1.00  0.010          H  
ATOM   3141 2HA  GLY A 197       3.455 -51.495  -6.939  1.00  0.010          H  
ATOM   3142  N   ILE A 198       1.963 -49.975  -4.988  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       1.656 -49.460  -3.651  1.00  0.010          C  
ATOM   3144  C   ILE A 198       0.269 -49.910  -3.232  1.00  0.020          C  
ATOM   3145  O   ILE A 198       0.071 -50.348  -2.095  1.00  0.020          O  
ATOM   3146  CB  ILE A 198       1.709 -47.910  -3.577  1.00  0.010          C  
ATOM   3147  CG1 ILE A 198       3.119 -47.373  -3.880  1.00  0.010          C  
ATOM   3148  CG2 ILE A 198       1.230 -47.412  -2.188  1.00  0.010          C  
ATOM   3149  CD1 ILE A 198       4.200 -47.795  -2.938  1.00  0.010          C  
ATOM   3150  H   ILE A 198       2.123 -49.335  -5.777  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       2.359 -49.885  -2.942  1.00  0.010          H  
ATOM   3152  HB  ILE A 198       1.061 -47.504  -4.335  1.00  0.020          H  
ATOM   3153 1HG1 ILE A 198       3.388 -47.692  -4.877  1.00  0.020          H  
ATOM   3154 2HG1 ILE A 198       3.081 -46.296  -3.869  1.00  0.020          H  
ATOM   3155 1HG2 ILE A 198       1.260 -46.320  -2.162  1.00  0.020          H  
ATOM   3156 2HG2 ILE A 198       0.219 -47.741  -1.989  1.00  0.020          H  
ATOM   3157 3HG2 ILE A 198       1.852 -47.795  -1.435  1.00  0.020          H  
ATOM   3158 1HD1 ILE A 198       5.117 -47.375  -3.256  1.00  0.020          H  
ATOM   3159 2HD1 ILE A 198       3.979 -47.437  -1.947  1.00  0.020          H  
ATOM   3160 3HD1 ILE A 198       4.303 -48.864  -2.929  1.00  0.020          H  
ATOM   3161  N   LEU A 199      -0.697 -49.786  -4.141  1.00  0.020          N  
ATOM   3162  CA  LEU A 199      -2.065 -50.184  -3.863  1.00  0.020          C  
ATOM   3163  C   LEU A 199      -2.149 -51.664  -3.518  1.00  0.010          C  
ATOM   3164  O   LEU A 199      -2.889 -52.058  -2.609  1.00  0.010          O  
ATOM   3165  CB  LEU A 199      -2.950 -49.923  -5.081  1.00  0.030          C  
ATOM   3166  CG  LEU A 199      -4.432 -50.292  -4.950  1.00  0.030          C  
ATOM   3167  CD1 LEU A 199      -5.103 -49.452  -3.867  1.00  0.030          C  
ATOM   3168  CD2 LEU A 199      -5.085 -50.107  -6.279  1.00  0.030          C  
ATOM   3169  H   LEU A 199      -0.472 -49.367  -5.049  1.00  0.020          H  
ATOM   3170  HA  LEU A 199      -2.412 -49.602  -3.015  1.00  0.020          H  
ATOM   3171 1HB  LEU A 199      -2.877 -48.865  -5.341  1.00  0.030          H  
ATOM   3172 2HB  LEU A 199      -2.553 -50.498  -5.910  1.00  0.030          H  
ATOM   3173  HG  LEU A 199      -4.521 -51.325  -4.659  1.00  0.030          H  
ATOM   3174 1HD1 LEU A 199      -6.141 -49.734  -3.797  1.00  0.030          H  
ATOM   3175 2HD1 LEU A 199      -4.635 -49.613  -2.899  1.00  0.030          H  
ATOM   3176 3HD1 LEU A 199      -5.027 -48.410  -4.138  1.00  0.030          H  
ATOM   3177 1HD2 LEU A 199      -6.120 -50.388  -6.194  1.00  0.030          H  
ATOM   3178 2HD2 LEU A 199      -5.011 -49.070  -6.580  1.00  0.030          H  
ATOM   3179 3HD2 LEU A 199      -4.594 -50.739  -7.020  1.00  0.030          H  
ATOM   3180  N   LEU A 200      -1.436 -52.498  -4.274  1.00  0.030          N  
ATOM   3181  CA  LEU A 200      -1.454 -53.914  -4.012  1.00  0.030          C  
ATOM   3182  C   LEU A 200      -0.828 -54.202  -2.667  1.00  0.030          C  
ATOM   3183  O   LEU A 200      -1.403 -54.956  -1.883  1.00  0.010          O  
ATOM   3184  CB  LEU A 200      -0.752 -54.689  -5.126  1.00  0.010          C  
ATOM   3185  CG  LEU A 200      -0.660 -56.215  -4.945  1.00  0.010          C  
ATOM   3186  CD1 LEU A 200      -2.020 -56.817  -4.793  1.00  0.010          C  
ATOM   3187  CD2 LEU A 200       0.030 -56.830  -6.183  1.00  0.010          C  
ATOM   3188  H   LEU A 200      -0.886 -52.129  -5.051  1.00  0.010          H  
ATOM   3189  HA  LEU A 200      -2.493 -54.220  -3.981  1.00  0.010          H  
ATOM   3190 1HB  LEU A 200      -1.254 -54.493  -6.038  1.00  0.010          H  
ATOM   3191 2HB  LEU A 200       0.265 -54.299  -5.217  1.00  0.010          H  
ATOM   3192  HG  LEU A 200      -0.099 -56.435  -4.057  1.00  0.010          H  
ATOM   3193 1HD1 LEU A 200      -1.875 -57.856  -4.659  1.00  0.010          H  
ATOM   3194 2HD1 LEU A 200      -2.532 -56.424  -3.925  1.00  0.010          H  
ATOM   3195 3HD1 LEU A 200      -2.610 -56.628  -5.676  1.00  0.010          H  
ATOM   3196 1HD2 LEU A 200       0.105 -57.911  -6.052  1.00  0.010          H  
ATOM   3197 2HD2 LEU A 200      -0.558 -56.613  -7.074  1.00  0.010          H  
ATOM   3198 3HD2 LEU A 200       1.024 -56.411  -6.306  1.00  0.010          H  
ATOM   3199  N   TYR A 201       0.327 -53.591  -2.372  1.00  0.010          N  
ATOM   3200  CA  TYR A 201       0.962 -53.805  -1.086  1.00  0.010          C  
ATOM   3201  C   TYR A 201      -0.043 -53.472   0.004  1.00  0.020          C  
ATOM   3202  O   TYR A 201      -0.203 -54.244   0.944  1.00  0.030          O  
ATOM   3203  CB  TYR A 201       2.214 -52.946  -0.906  1.00  0.010          C  
ATOM   3204  CG  TYR A 201       2.914 -53.175   0.437  1.00  0.010          C  
ATOM   3205  CD1 TYR A 201       3.984 -54.027   0.541  1.00  0.010          C  
ATOM   3206  CD2 TYR A 201       2.447 -52.551   1.569  1.00  0.010          C  
ATOM   3207  CE1 TYR A 201       4.581 -54.221   1.766  1.00  0.010          C  
ATOM   3208  CE2 TYR A 201       3.029 -52.745   2.777  1.00  0.010          C  
ATOM   3209  CZ  TYR A 201       4.091 -53.568   2.885  1.00  0.010          C  
ATOM   3210  OH  TYR A 201       4.667 -53.768   4.108  1.00  0.010          O  
ATOM   3211  H   TYR A 201       0.787 -52.989  -3.062  1.00  0.010          H  
ATOM   3212  HA  TYR A 201       1.224 -54.851  -0.986  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       2.919 -53.154  -1.708  1.00  0.010          H  
ATOM   3214 2HB  TYR A 201       1.944 -51.895  -0.980  1.00  0.010          H  
ATOM   3215  HD1 TYR A 201       4.365 -54.536  -0.326  1.00  0.010          H  
ATOM   3216  HD2 TYR A 201       1.601 -51.894   1.499  1.00  0.010          H  
ATOM   3217  HE1 TYR A 201       5.434 -54.888   1.854  1.00  0.010          H  
ATOM   3218  HE2 TYR A 201       2.635 -52.233   3.656  1.00  0.010          H  
ATOM   3219  HH  TYR A 201       5.550 -54.152   3.972  1.00  0.010          H  
ATOM   3220  N   ASP A 202      -0.714 -52.311  -0.114  1.00  0.020          N  
ATOM   3221  CA  ASP A 202      -1.687 -51.853   0.873  1.00  0.040          C  
ATOM   3222  C   ASP A 202      -2.813 -52.867   1.085  1.00  0.050          C  
ATOM   3223  O   ASP A 202      -3.100 -53.268   2.218  1.00  0.070          O  
ATOM   3224  CB  ASP A 202      -2.264 -50.502   0.433  1.00  0.050          C  
ATOM   3225  CG  ASP A 202      -3.172 -49.833   1.446  1.00  0.050          C  
ATOM   3226  OD1 ASP A 202      -2.691 -49.350   2.431  1.00  0.050          O  
ATOM   3227  OD2 ASP A 202      -4.342 -49.824   1.213  1.00  0.050          O  
ATOM   3228  H   ASP A 202      -0.516 -51.702  -0.911  1.00  0.020          H  
ATOM   3229  HA  ASP A 202      -1.180 -51.725   1.817  1.00  0.050          H  
ATOM   3230 1HB  ASP A 202      -1.440 -49.831   0.198  1.00  0.060          H  
ATOM   3231 2HB  ASP A 202      -2.826 -50.642  -0.486  1.00  0.060          H  
ATOM   3232  N   MET A 203      -3.419 -53.378   0.016  1.00  0.040          N  
ATOM   3233  CA  MET A 203      -4.460 -54.372   0.244  1.00  0.060          C  
ATOM   3234  C   MET A 203      -3.911 -55.588   0.976  1.00  0.080          C  
ATOM   3235  O   MET A 203      -4.495 -56.053   1.954  1.00  0.150          O  
ATOM   3236  CB  MET A 203      -5.066 -54.816  -1.077  1.00  0.080          C  
ATOM   3237  CG  MET A 203      -5.950 -53.786  -1.713  1.00  0.080          C  
ATOM   3238  SD  MET A 203      -6.843 -54.380  -3.123  1.00  0.080          S  
ATOM   3239  CE  MET A 203      -5.570 -54.439  -4.343  1.00  0.080          C  
ATOM   3240  H   MET A 203      -3.174 -53.047  -0.924  1.00  0.050          H  
ATOM   3241  HA  MET A 203      -5.233 -53.925   0.866  1.00  0.070          H  
ATOM   3242 1HB  MET A 203      -4.245 -55.011  -1.768  1.00  0.090          H  
ATOM   3243 2HB  MET A 203      -5.598 -55.746  -0.948  1.00  0.090          H  
ATOM   3244 1HG  MET A 203      -6.670 -53.469  -0.982  1.00  0.090          H  
ATOM   3245 2HG  MET A 203      -5.356 -52.917  -2.009  1.00  0.090          H  
ATOM   3246 1HE  MET A 203      -6.004 -54.749  -5.261  1.00  0.090          H  
ATOM   3247 2HE  MET A 203      -5.136 -53.461  -4.466  1.00  0.090          H  
ATOM   3248 3HE  MET A 203      -4.799 -55.144  -4.047  1.00  0.090          H  
ATOM   3249  N   VAL A 204      -2.739 -56.031   0.551  1.00  0.030          N  
ATOM   3250  CA  VAL A 204      -2.035 -57.190   1.070  1.00  0.030          C  
ATOM   3251  C   VAL A 204      -1.545 -57.090   2.537  1.00  0.030          C  
ATOM   3252  O   VAL A 204      -1.600 -58.081   3.265  1.00  0.040          O  
ATOM   3253  CB  VAL A 204      -0.903 -57.492   0.071  1.00  0.040          C  
ATOM   3254  CG1 VAL A 204       0.020 -58.512   0.562  1.00  0.040          C  
ATOM   3255  CG2 VAL A 204      -1.550 -57.969  -1.241  1.00  0.040          C  
ATOM   3256  H   VAL A 204      -2.305 -55.541  -0.241  1.00  0.040          H  
ATOM   3257  HA  VAL A 204      -2.732 -58.028   1.023  1.00  0.040          H  
ATOM   3258  HB  VAL A 204      -0.341 -56.585  -0.106  1.00  0.050          H  
ATOM   3259 1HG1 VAL A 204       0.789 -58.678  -0.184  1.00  0.050          H  
ATOM   3260 2HG1 VAL A 204       0.472 -58.167   1.471  1.00  0.050          H  
ATOM   3261 3HG1 VAL A 204      -0.523 -59.440   0.746  1.00  0.050          H  
ATOM   3262 1HG2 VAL A 204      -0.790 -58.143  -1.971  1.00  0.050          H  
ATOM   3263 2HG2 VAL A 204      -2.108 -58.888  -1.060  1.00  0.050          H  
ATOM   3264 3HG2 VAL A 204      -2.227 -57.217  -1.617  1.00  0.050          H  
ATOM   3265  N   CYS A 205      -0.975 -55.948   2.946  1.00  0.030          N  
ATOM   3266  CA  CYS A 205      -0.504 -55.769   4.325  1.00  0.030          C  
ATOM   3267  C   CYS A 205      -1.287 -54.793   5.227  1.00  0.030          C  
ATOM   3268  O   CYS A 205      -0.971 -54.680   6.413  1.00  0.030          O  
ATOM   3269  CB  CYS A 205       0.954 -55.364   4.336  1.00  0.040          C  
ATOM   3270  SG  CYS A 205       2.022 -56.621   3.703  1.00  0.040          S  
ATOM   3271  H   CYS A 205      -0.865 -55.191   2.274  1.00  0.040          H  
ATOM   3272  HA  CYS A 205      -0.556 -56.744   4.793  1.00  0.040          H  
ATOM   3273 1HB  CYS A 205       1.063 -54.488   3.709  1.00  0.050          H  
ATOM   3274 2HB  CYS A 205       1.269 -55.101   5.338  1.00  0.050          H  
ATOM   3275  HG  CYS A 205       1.187 -56.972   2.727  1.00  0.050          H  
ATOM   3276  N   GLY A 206      -2.289 -54.084   4.709  1.00  0.020          N  
ATOM   3277  CA  GLY A 206      -3.090 -53.163   5.517  1.00  0.020          C  
ATOM   3278  C   GLY A 206      -2.584 -51.713   5.608  1.00  0.020          C  
ATOM   3279  O   GLY A 206      -3.229 -50.888   6.261  1.00  0.020          O  
ATOM   3280  H   GLY A 206      -2.520 -54.127   3.719  1.00  0.020          H  
ATOM   3281 1HA  GLY A 206      -4.096 -53.151   5.105  1.00  0.020          H  
ATOM   3282 2HA  GLY A 206      -3.182 -53.570   6.522  1.00  0.020          H  
ATOM   3283  N   ASP A 207      -1.430 -51.413   5.002  1.00  0.020          N  
ATOM   3284  CA  ASP A 207      -0.871 -50.055   5.033  1.00  0.020          C  
ATOM   3285  C   ASP A 207       0.092 -49.802   3.858  1.00  0.030          C  
ATOM   3286  O   ASP A 207       0.450 -50.723   3.136  1.00  0.040          O  
ATOM   3287  CB  ASP A 207      -0.152 -49.851   6.380  1.00  0.030          C  
ATOM   3288  CG  ASP A 207      -0.053 -48.385   6.890  1.00  0.030          C  
ATOM   3289  OD1 ASP A 207      -0.163 -47.483   6.090  1.00  0.030          O  
ATOM   3290  OD2 ASP A 207       0.170 -48.201   8.077  1.00  0.030          O  
ATOM   3291  H   ASP A 207      -0.959 -52.142   4.492  1.00  0.020          H  
ATOM   3292  HA  ASP A 207      -1.695 -49.342   4.946  1.00  0.020          H  
ATOM   3293 1HB  ASP A 207      -0.655 -50.444   7.143  1.00  0.030          H  
ATOM   3294 2HB  ASP A 207       0.858 -50.243   6.277  1.00  0.030          H  
ATOM   3295  N   ILE A 208       0.622 -48.586   3.780  1.00  0.030          N  
ATOM   3296  CA  ILE A 208       1.539 -48.122   2.729  1.00  0.050          C  
ATOM   3297  C   ILE A 208       3.001 -48.542   3.014  1.00  0.080          C  
ATOM   3298  O   ILE A 208       3.492 -48.272   4.105  1.00  0.100          O  
ATOM   3299  CB  ILE A 208       1.445 -46.572   2.661  1.00  0.060          C  
ATOM   3300  CG1 ILE A 208      -0.026 -46.102   2.375  1.00  0.060          C  
ATOM   3301  CG2 ILE A 208       2.388 -45.972   1.658  1.00  0.060          C  
ATOM   3302  CD1 ILE A 208      -0.646 -46.569   1.061  1.00  0.060          C  
ATOM   3303  H   ILE A 208       0.301 -47.920   4.488  1.00  0.040          H  
ATOM   3304  HA  ILE A 208       1.203 -48.553   1.796  1.00  0.060          H  
ATOM   3305  HB  ILE A 208       1.711 -46.182   3.648  1.00  0.070          H  
ATOM   3306 1HG1 ILE A 208      -0.663 -46.464   3.185  1.00  0.070          H  
ATOM   3307 2HG1 ILE A 208      -0.044 -45.015   2.387  1.00  0.070          H  
ATOM   3308 1HG2 ILE A 208       2.292 -44.911   1.723  1.00  0.070          H  
ATOM   3309 2HG2 ILE A 208       3.388 -46.239   1.898  1.00  0.070          H  
ATOM   3310 3HG2 ILE A 208       2.161 -46.292   0.653  1.00  0.070          H  
ATOM   3311 1HD1 ILE A 208      -1.661 -46.178   0.999  1.00  0.070          H  
ATOM   3312 2HD1 ILE A 208      -0.076 -46.202   0.215  1.00  0.070          H  
ATOM   3313 3HD1 ILE A 208      -0.691 -47.651   1.026  1.00  0.070          H  
ATOM   3314  N   PRO A 209       3.739 -49.169   2.056  1.00  0.080          N  
ATOM   3315  CA  PRO A 209       5.113 -49.641   2.222  1.00  0.100          C  
ATOM   3316  C   PRO A 209       6.168 -48.554   2.460  1.00  0.100          C  
ATOM   3317  O   PRO A 209       7.234 -48.860   2.991  1.00  0.120          O  
ATOM   3318  CB  PRO A 209       5.400 -50.358   0.898  1.00  0.150          C  
ATOM   3319  CG  PRO A 209       4.492 -49.730  -0.086  1.00  0.150          C  
ATOM   3320  CD  PRO A 209       3.238 -49.317   0.690  1.00  0.150          C  
ATOM   3321  HA  PRO A 209       5.129 -50.366   3.051  1.00  0.120          H  
ATOM   3322 1HB  PRO A 209       6.462 -50.214   0.628  1.00  0.180          H  
ATOM   3323 2HB  PRO A 209       5.255 -51.428   1.011  1.00  0.180          H  
ATOM   3324 1HG  PRO A 209       5.019 -48.887  -0.517  1.00  0.180          H  
ATOM   3325 2HG  PRO A 209       4.283 -50.433  -0.909  1.00  0.180          H  
ATOM   3326 1HD  PRO A 209       2.943 -48.365   0.323  1.00  0.180          H  
ATOM   3327 2HD  PRO A 209       2.437 -50.042   0.607  1.00  0.180          H  
ATOM   3328  N   PHE A 210       5.905 -47.297   2.065  1.00  0.100          N  
ATOM   3329  CA  PHE A 210       6.906 -46.261   2.287  1.00  0.190          C  
ATOM   3330  C   PHE A 210       6.213 -45.039   2.896  1.00  0.320          C  
ATOM   3331  O   PHE A 210       5.200 -44.587   2.366  1.00  0.750          O  
ATOM   3332  CB  PHE A 210       7.508 -45.816   0.954  1.00  0.230          C  
ATOM   3333  CG  PHE A 210       8.063 -46.917   0.051  1.00  0.230          C  
ATOM   3334  CD1 PHE A 210       7.369 -47.240  -1.101  1.00  0.230          C  
ATOM   3335  CD2 PHE A 210       9.207 -47.635   0.333  1.00  0.230          C  
ATOM   3336  CE1 PHE A 210       7.817 -48.222  -1.953  1.00  0.230          C  
ATOM   3337  CE2 PHE A 210       9.653 -48.618  -0.515  1.00  0.230          C  
ATOM   3338  CZ  PHE A 210       8.958 -48.904  -1.665  1.00  0.230          C  
ATOM   3339  H   PHE A 210       5.050 -47.044   1.600  1.00  0.120          H  
ATOM   3340  HA  PHE A 210       7.676 -46.616   2.975  1.00  0.230          H  
ATOM   3341 1HB  PHE A 210       6.753 -45.267   0.395  1.00  0.280          H  
ATOM   3342 2HB  PHE A 210       8.317 -45.123   1.164  1.00  0.280          H  
ATOM   3343  HD1 PHE A 210       6.458 -46.692  -1.332  1.00  0.280          H  
ATOM   3344  HD2 PHE A 210       9.758 -47.434   1.227  1.00  0.280          H  
ATOM   3345  HE1 PHE A 210       7.262 -48.454  -2.860  1.00  0.280          H  
ATOM   3346  HE2 PHE A 210      10.563 -49.169  -0.269  1.00  0.280          H  
ATOM   3347  HZ  PHE A 210       9.319 -49.680  -2.342  1.00  0.280          H  
ATOM   3348  N   GLU A 211       6.790 -44.437   3.931  1.00  0.160          N  
ATOM   3349  CA  GLU A 211       6.200 -43.238   4.521  1.00  0.160          C  
ATOM   3350  C   GLU A 211       6.990 -41.991   4.145  1.00  0.150          C  
ATOM   3351  O   GLU A 211       6.437 -40.892   4.026  1.00  0.150          O  
ATOM   3352  CB  GLU A 211       6.114 -43.378   6.048  1.00  0.220          C  
ATOM   3353  CG  GLU A 211       5.169 -44.499   6.528  1.00  0.220          C  
ATOM   3354  CD  GLU A 211       5.108 -44.658   8.045  1.00  0.220          C  
ATOM   3355  OE1 GLU A 211       5.893 -44.050   8.723  1.00  0.220          O  
ATOM   3356  OE2 GLU A 211       4.254 -45.373   8.509  1.00  0.220          O  
ATOM   3357  H   GLU A 211       7.642 -44.820   4.349  1.00  0.190          H  
ATOM   3358  HA  GLU A 211       5.188 -43.123   4.135  1.00  0.190          H  
ATOM   3359 1HB  GLU A 211       7.111 -43.586   6.445  1.00  0.270          H  
ATOM   3360 2HB  GLU A 211       5.781 -42.437   6.483  1.00  0.270          H  
ATOM   3361 1HG  GLU A 211       4.166 -44.293   6.153  1.00  0.270          H  
ATOM   3362 2HG  GLU A 211       5.497 -45.440   6.086  1.00  0.270          H  
ATOM   3363  N   HIS A 212       8.293 -42.163   3.947  1.00  0.140          N  
ATOM   3364  CA  HIS A 212       9.189 -41.048   3.679  1.00  0.130          C  
ATOM   3365  C   HIS A 212       9.722 -41.078   2.260  1.00  0.110          C  
ATOM   3366  O   HIS A 212       9.919 -42.148   1.680  1.00  0.080          O  
ATOM   3367  CB  HIS A 212      10.352 -41.075   4.666  1.00  0.190          C  
ATOM   3368  CG  HIS A 212       9.942 -40.828   6.070  1.00  0.190          C  
ATOM   3369  ND1 HIS A 212       9.762 -39.559   6.572  1.00  0.190          N  
ATOM   3370  CD2 HIS A 212       9.666 -41.679   7.083  1.00  0.190          C  
ATOM   3371  CE1 HIS A 212       9.400 -39.636   7.839  1.00  0.190          C  
ATOM   3372  NE2 HIS A 212       9.337 -40.910   8.177  1.00  0.190          N  
ATOM   3373  H   HIS A 212       8.685 -43.104   4.055  1.00  0.170          H  
ATOM   3374  HA  HIS A 212       8.655 -40.109   3.815  1.00  0.160          H  
ATOM   3375 1HB  HIS A 212      10.835 -42.047   4.624  1.00  0.220          H  
ATOM   3376 2HB  HIS A 212      11.093 -40.328   4.385  1.00  0.220          H  
ATOM   3377  HD1 HIS A 212      10.033 -38.717   6.105  1.00  0.220          H  
ATOM   3378  HD2 HIS A 212       9.668 -42.771   7.154  1.00  0.220          H  
ATOM   3379  HE1 HIS A 212       9.211 -38.732   8.418  1.00  0.220          H  
ATOM   3380  N   ASP A 213      10.054 -39.902   1.728  1.00  0.110          N  
ATOM   3381  CA  ASP A 213      10.606 -39.808   0.382  1.00  0.090          C  
ATOM   3382  C   ASP A 213      11.876 -40.629   0.248  1.00  0.070          C  
ATOM   3383  O   ASP A 213      12.108 -41.265  -0.780  1.00  0.050          O  
ATOM   3384  CB  ASP A 213      10.900 -38.356   0.056  1.00  0.130          C  
ATOM   3385  CG  ASP A 213       9.634 -37.527  -0.150  1.00  0.130          C  
ATOM   3386  OD1 ASP A 213       8.554 -38.084  -0.288  1.00  0.130          O  
ATOM   3387  OD2 ASP A 213       9.756 -36.335  -0.159  1.00  0.130          O  
ATOM   3388  H   ASP A 213       9.893 -39.051   2.252  1.00  0.130          H  
ATOM   3389  HA  ASP A 213       9.873 -40.188  -0.326  1.00  0.110          H  
ATOM   3390 1HB  ASP A 213      11.478 -37.916   0.876  1.00  0.160          H  
ATOM   3391 2HB  ASP A 213      11.518 -38.296  -0.831  1.00  0.160          H  
ATOM   3392  N   GLU A 214      12.678 -40.657   1.305  1.00  0.100          N  
ATOM   3393  CA  GLU A 214      13.904 -41.428   1.316  1.00  0.080          C  
ATOM   3394  C   GLU A 214      13.637 -42.928   1.157  1.00  0.090          C  
ATOM   3395  O   GLU A 214      14.460 -43.646   0.583  1.00  0.090          O  
ATOM   3396  CB  GLU A 214      14.670 -41.133   2.599  1.00  0.120          C  
ATOM   3397  CG  GLU A 214      15.198 -39.688   2.680  1.00  0.120          C  
ATOM   3398  CD  GLU A 214      14.154 -38.670   3.121  1.00  0.120          C  
ATOM   3399  OE1 GLU A 214      13.031 -39.059   3.391  1.00  0.120          O  
ATOM   3400  OE2 GLU A 214      14.476 -37.511   3.175  1.00  0.120          O  
ATOM   3401  H   GLU A 214      12.439 -40.098   2.129  1.00  0.120          H  
ATOM   3402  HA  GLU A 214      14.515 -41.105   0.474  1.00  0.100          H  
ATOM   3403 1HB  GLU A 214      14.025 -41.316   3.459  1.00  0.140          H  
ATOM   3404 2HB  GLU A 214      15.520 -41.805   2.675  1.00  0.140          H  
ATOM   3405 1HG  GLU A 214      16.032 -39.659   3.380  1.00  0.140          H  
ATOM   3406 2HG  GLU A 214      15.577 -39.403   1.698  1.00  0.140          H  
ATOM   3407  N   GLU A 215      12.524 -43.415   1.720  1.00  0.090          N  
ATOM   3408  CA  GLU A 215      12.176 -44.819   1.645  1.00  0.080          C  
ATOM   3409  C   GLU A 215      11.734 -45.133   0.226  1.00  0.040          C  
ATOM   3410  O   GLU A 215      12.107 -46.171  -0.331  1.00  0.040          O  
ATOM   3411  CB  GLU A 215      11.099 -45.146   2.672  1.00  0.120          C  
ATOM   3412  CG  GLU A 215      11.562 -45.075   4.115  1.00  0.120          C  
ATOM   3413  CD  GLU A 215      10.438 -45.274   5.064  1.00  0.120          C  
ATOM   3414  OE1 GLU A 215       9.374 -44.731   4.802  1.00  0.120          O  
ATOM   3415  OE2 GLU A 215      10.615 -45.949   6.046  1.00  0.120          O  
ATOM   3416  H   GLU A 215      11.862 -42.791   2.170  1.00  0.110          H  
ATOM   3417  HA  GLU A 215      13.060 -45.412   1.871  1.00  0.100          H  
ATOM   3418 1HB  GLU A 215      10.249 -44.484   2.545  1.00  0.140          H  
ATOM   3419 2HB  GLU A 215      10.758 -46.145   2.527  1.00  0.140          H  
ATOM   3420 1HG  GLU A 215      12.298 -45.856   4.278  1.00  0.140          H  
ATOM   3421 2HG  GLU A 215      12.040 -44.115   4.296  1.00  0.140          H  
ATOM   3422  N   ILE A 216      10.998 -44.195  -0.378  1.00  0.020          N  
ATOM   3423  CA  ILE A 216      10.532 -44.366  -1.745  1.00  0.010          C  
ATOM   3424  C   ILE A 216      11.741 -44.483  -2.663  1.00  0.010          C  
ATOM   3425  O   ILE A 216      11.798 -45.368  -3.518  1.00  0.020          O  
ATOM   3426  CB  ILE A 216       9.618 -43.197  -2.191  1.00  0.020          C  
ATOM   3427  CG1 ILE A 216       8.314 -43.263  -1.388  1.00  0.020          C  
ATOM   3428  CG2 ILE A 216       9.379 -43.248  -3.706  1.00  0.020          C  
ATOM   3429  CD1 ILE A 216       7.408 -42.038  -1.505  1.00  0.020          C  
ATOM   3430  H   ILE A 216      10.715 -43.381   0.180  1.00  0.020          H  
ATOM   3431  HA  ILE A 216       9.962 -45.294  -1.807  1.00  0.010          H  
ATOM   3432  HB  ILE A 216      10.088 -42.250  -1.944  1.00  0.020          H  
ATOM   3433 1HG1 ILE A 216       7.764 -44.139  -1.689  1.00  0.020          H  
ATOM   3434 2HG1 ILE A 216       8.576 -43.363  -0.341  1.00  0.020          H  
ATOM   3435 1HG2 ILE A 216       8.732 -42.447  -4.027  1.00  0.020          H  
ATOM   3436 2HG2 ILE A 216      10.318 -43.160  -4.231  1.00  0.020          H  
ATOM   3437 3HG2 ILE A 216       8.927 -44.171  -3.952  1.00  0.020          H  
ATOM   3438 1HD1 ILE A 216       6.537 -42.188  -0.878  1.00  0.020          H  
ATOM   3439 2HD1 ILE A 216       7.937 -41.147  -1.171  1.00  0.020          H  
ATOM   3440 3HD1 ILE A 216       7.079 -41.892  -2.537  1.00  0.020          H  
ATOM   3441  N   ILE A 217      12.719 -43.590  -2.466  1.00  0.020          N  
ATOM   3442  CA  ILE A 217      13.949 -43.580  -3.246  1.00  0.040          C  
ATOM   3443  C   ILE A 217      14.758 -44.859  -3.073  1.00  0.030          C  
ATOM   3444  O   ILE A 217      15.355 -45.328  -4.042  1.00  0.040          O  
ATOM   3445  CB  ILE A 217      14.831 -42.367  -2.895  1.00  0.050          C  
ATOM   3446  CG1 ILE A 217      14.135 -41.088  -3.374  1.00  0.050          C  
ATOM   3447  CG2 ILE A 217      16.241 -42.522  -3.541  1.00  0.050          C  
ATOM   3448  CD1 ILE A 217      14.741 -39.804  -2.833  1.00  0.050          C  
ATOM   3449  H   ILE A 217      12.576 -42.870  -1.752  1.00  0.020          H  
ATOM   3450  HA  ILE A 217      13.676 -43.501  -4.296  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      14.934 -42.296  -1.812  1.00  0.060          H  
ATOM   3452 1HG1 ILE A 217      14.171 -41.071  -4.445  1.00  0.060          H  
ATOM   3453 2HG1 ILE A 217      13.092 -41.125  -3.076  1.00  0.060          H  
ATOM   3454 1HG2 ILE A 217      16.862 -41.673  -3.295  1.00  0.060          H  
ATOM   3455 2HG2 ILE A 217      16.741 -43.415  -3.175  1.00  0.060          H  
ATOM   3456 3HG2 ILE A 217      16.135 -42.594  -4.616  1.00  0.060          H  
ATOM   3457 1HD1 ILE A 217      14.198 -38.957  -3.215  1.00  0.060          H  
ATOM   3458 2HD1 ILE A 217      14.678 -39.810  -1.744  1.00  0.060          H  
ATOM   3459 3HD1 ILE A 217      15.775 -39.712  -3.134  1.00  0.060          H  
ATOM   3460  N   ARG A 218      14.922 -45.343  -1.832  1.00  0.030          N  
ATOM   3461  CA  ARG A 218      15.651 -46.592  -1.631  1.00  0.030          C  
ATOM   3462  C   ARG A 218      14.930 -47.779  -2.280  1.00  0.020          C  
ATOM   3463  O   ARG A 218      15.574 -48.665  -2.841  1.00  0.020          O  
ATOM   3464  CB  ARG A 218      15.898 -46.866  -0.154  1.00  0.040          C  
ATOM   3465  CG  ARG A 218      16.968 -45.972   0.489  1.00  0.040          C  
ATOM   3466  CD  ARG A 218      17.401 -46.475   1.832  1.00  0.040          C  
ATOM   3467  NE  ARG A 218      16.341 -46.398   2.849  1.00  0.040          N  
ATOM   3468  CZ  ARG A 218      16.094 -45.332   3.654  1.00  0.040          C  
ATOM   3469  NH1 ARG A 218      16.823 -44.237   3.572  1.00  0.040          N  
ATOM   3470  NH2 ARG A 218      15.118 -45.402   4.542  1.00  0.040          N  
ATOM   3471  H   ARG A 218      14.523 -44.846  -1.030  1.00  0.040          H  
ATOM   3472  HA  ARG A 218      16.623 -46.490  -2.110  1.00  0.040          H  
ATOM   3473 1HB  ARG A 218      14.969 -46.705   0.395  1.00  0.050          H  
ATOM   3474 2HB  ARG A 218      16.191 -47.905  -0.017  1.00  0.050          H  
ATOM   3475 1HG  ARG A 218      17.842 -45.938  -0.160  1.00  0.050          H  
ATOM   3476 2HG  ARG A 218      16.576 -44.967   0.607  1.00  0.050          H  
ATOM   3477 1HD  ARG A 218      17.693 -47.520   1.734  1.00  0.050          H  
ATOM   3478 2HD  ARG A 218      18.259 -45.905   2.176  1.00  0.050          H  
ATOM   3479  HE  ARG A 218      15.754 -47.211   2.968  1.00  0.050          H  
ATOM   3480 1HH1 ARG A 218      17.572 -44.171   2.901  1.00  0.050          H  
ATOM   3481 2HH1 ARG A 218      16.641 -43.462   4.195  1.00  0.050          H  
ATOM   3482 1HH2 ARG A 218      14.561 -46.243   4.617  1.00  0.050          H  
ATOM   3483 2HH2 ARG A 218      14.927 -44.620   5.150  1.00  0.050          H  
ATOM   3484  N   GLY A 219      13.597 -47.831  -2.161  1.00  0.010          N  
ATOM   3485  CA  GLY A 219      12.788 -48.861  -2.811  1.00  0.010          C  
ATOM   3486  C   GLY A 219      12.740 -50.212  -2.119  1.00  0.010          C  
ATOM   3487  O   GLY A 219      12.196 -51.171  -2.666  1.00  0.010          O  
ATOM   3488  H   GLY A 219      13.106 -47.110  -1.623  1.00  0.010          H  
ATOM   3489 1HA  GLY A 219      11.774 -48.475  -2.914  1.00  0.010          H  
ATOM   3490 2HA  GLY A 219      13.156 -49.013  -3.821  1.00  0.010          H  
ATOM   3491  N   GLN A 220      13.327 -50.337  -0.944  1.00  0.010          N  
ATOM   3492  CA  GLN A 220      13.307 -51.637  -0.300  1.00  0.030          C  
ATOM   3493  C   GLN A 220      11.953 -51.858   0.342  1.00  0.010          C  
ATOM   3494  O   GLN A 220      11.527 -51.087   1.201  1.00  0.050          O  
ATOM   3495  CB  GLN A 220      14.415 -51.759   0.747  1.00  0.030          C  
ATOM   3496  CG  GLN A 220      14.478 -53.121   1.460  1.00  0.030          C  
ATOM   3497  CD  GLN A 220      14.902 -54.259   0.565  1.00  0.030          C  
ATOM   3498  OE1 GLN A 220      15.939 -54.163  -0.093  1.00  0.030          O  
ATOM   3499  NE2 GLN A 220      14.129 -55.345   0.531  1.00  0.030          N  
ATOM   3500  H   GLN A 220      13.773 -49.538  -0.523  1.00  0.010          H  
ATOM   3501  HA  GLN A 220      13.459 -52.407  -1.056  1.00  0.040          H  
ATOM   3502 1HB  GLN A 220      15.379 -51.581   0.273  1.00  0.040          H  
ATOM   3503 2HB  GLN A 220      14.278 -50.992   1.507  1.00  0.040          H  
ATOM   3504 1HG  GLN A 220      15.205 -53.049   2.260  1.00  0.040          H  
ATOM   3505 2HG  GLN A 220      13.498 -53.369   1.864  1.00  0.040          H  
ATOM   3506 1HE2 GLN A 220      14.390 -56.127  -0.043  1.00  0.040          H  
ATOM   3507 2HE2 GLN A 220      13.284 -55.400   1.084  1.00  0.040          H  
ATOM   3508  N   VAL A 221      11.291 -52.930  -0.059  1.00  0.050          N  
ATOM   3509  CA  VAL A 221       9.974 -53.237   0.462  1.00  0.030          C  
ATOM   3510  C   VAL A 221      10.045 -54.371   1.458  1.00  0.060          C  
ATOM   3511  O   VAL A 221      10.544 -55.467   1.148  1.00  0.180          O  
ATOM   3512  CB  VAL A 221       9.006 -53.626  -0.678  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221       7.612 -53.988  -0.126  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221       8.885 -52.486  -1.642  1.00  0.050          C  
ATOM   3515  H   VAL A 221      11.714 -53.508  -0.772  1.00  0.060          H  
ATOM   3516  HA  VAL A 221       9.582 -52.352   0.966  1.00  0.040          H  
ATOM   3517  HB  VAL A 221       9.398 -54.493  -1.182  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221       6.956 -54.268  -0.950  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221       7.681 -54.820   0.568  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221       7.190 -53.128   0.394  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221       8.232 -52.771  -2.444  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221       8.478 -51.627  -1.118  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221       9.865 -52.236  -2.050  1.00  0.060          H  
ATOM   3524  N   PHE A 222       9.518 -54.099   2.641  1.00  0.060          N  
ATOM   3525  CA  PHE A 222       9.457 -55.065   3.714  1.00  0.070          C  
ATOM   3526  C   PHE A 222       7.992 -55.374   3.880  1.00  0.040          C  
ATOM   3527  O   PHE A 222       7.172 -54.477   3.704  1.00  0.030          O  
ATOM   3528  CB  PHE A 222      10.006 -54.478   5.008  1.00  0.090          C  
ATOM   3529  CG  PHE A 222      11.458 -54.124   4.961  1.00  0.090          C  
ATOM   3530  CD1 PHE A 222      11.856 -52.848   4.580  1.00  0.090          C  
ATOM   3531  CD2 PHE A 222      12.430 -55.047   5.308  1.00  0.090          C  
ATOM   3532  CE1 PHE A 222      13.183 -52.507   4.556  1.00  0.090          C  
ATOM   3533  CE2 PHE A 222      13.765 -54.707   5.278  1.00  0.090          C  
ATOM   3534  CZ  PHE A 222      14.141 -53.436   4.905  1.00  0.090          C  
ATOM   3535  H   PHE A 222       9.140 -53.172   2.795  1.00  0.070          H  
ATOM   3536  HA  PHE A 222       9.998 -55.971   3.439  1.00  0.080          H  
ATOM   3537 1HB  PHE A 222       9.447 -53.579   5.261  1.00  0.110          H  
ATOM   3538 2HB  PHE A 222       9.855 -55.191   5.818  1.00  0.110          H  
ATOM   3539  HD1 PHE A 222      11.103 -52.107   4.301  1.00  0.110          H  
ATOM   3540  HD2 PHE A 222      12.133 -56.053   5.611  1.00  0.110          H  
ATOM   3541  HE1 PHE A 222      13.476 -51.501   4.256  1.00  0.110          H  
ATOM   3542  HE2 PHE A 222      14.524 -55.441   5.554  1.00  0.110          H  
ATOM   3543  HZ  PHE A 222      15.195 -53.166   4.884  1.00  0.110          H  
ATOM   3544  N   PHE A 223       7.655 -56.604   4.229  1.00  0.050          N  
ATOM   3545  CA  PHE A 223       6.256 -56.970   4.403  1.00  0.030          C  
ATOM   3546  C   PHE A 223       5.861 -57.191   5.846  1.00  0.030          C  
ATOM   3547  O   PHE A 223       6.369 -58.091   6.510  1.00  0.030          O  
ATOM   3548  CB  PHE A 223       5.937 -58.197   3.552  1.00  0.050          C  
ATOM   3549  CG  PHE A 223       5.916 -57.884   2.074  1.00  0.050          C  
ATOM   3550  CD1 PHE A 223       7.046 -57.806   1.308  1.00  0.050          C  
ATOM   3551  CD2 PHE A 223       4.732 -57.670   1.470  1.00  0.050          C  
ATOM   3552  CE1 PHE A 223       6.947 -57.501  -0.041  1.00  0.050          C  
ATOM   3553  CE2 PHE A 223       4.623 -57.387   0.168  1.00  0.050          C  
ATOM   3554  CZ  PHE A 223       5.734 -57.294  -0.603  1.00  0.050          C  
ATOM   3555  H   PHE A 223       8.373 -57.299   4.371  1.00  0.060          H  
ATOM   3556  HA  PHE A 223       5.641 -56.161   4.021  1.00  0.040          H  
ATOM   3557 1HB  PHE A 223       6.674 -58.977   3.731  1.00  0.060          H  
ATOM   3558 2HB  PHE A 223       4.958 -58.600   3.839  1.00  0.060          H  
ATOM   3559  HD1 PHE A 223       8.011 -57.972   1.767  1.00  0.060          H  
ATOM   3560  HD2 PHE A 223       3.865 -57.725   2.058  1.00  0.060          H  
ATOM   3561  HE1 PHE A 223       7.825 -57.421  -0.655  1.00  0.060          H  
ATOM   3562  HE2 PHE A 223       3.645 -57.227  -0.243  1.00  0.060          H  
ATOM   3563  HZ  PHE A 223       5.661 -57.058  -1.653  1.00  0.060          H  
ATOM   3564  N   ARG A 224       4.939 -56.349   6.319  1.00  0.030          N  
ATOM   3565  CA  ARG A 224       4.439 -56.421   7.688  1.00  0.030          C  
ATOM   3566  C   ARG A 224       3.642 -57.701   7.955  1.00  0.030          C  
ATOM   3567  O   ARG A 224       3.646 -58.217   9.073  1.00  0.030          O  
ATOM   3568  CB  ARG A 224       3.562 -55.220   8.005  1.00  0.040          C  
ATOM   3569  CG  ARG A 224       4.299 -53.879   8.114  1.00  0.040          C  
ATOM   3570  CD  ARG A 224       3.355 -52.768   8.411  1.00  0.040          C  
ATOM   3571  NE  ARG A 224       4.017 -51.460   8.460  1.00  0.040          N  
ATOM   3572  CZ  ARG A 224       3.366 -50.279   8.619  1.00  0.040          C  
ATOM   3573  NH1 ARG A 224       2.057 -50.279   8.776  1.00  0.040          N  
ATOM   3574  NH2 ARG A 224       4.038 -49.135   8.611  1.00  0.040          N  
ATOM   3575  H   ARG A 224       4.621 -55.602   5.712  1.00  0.040          H  
ATOM   3576  HA  ARG A 224       5.296 -56.407   8.362  1.00  0.040          H  
ATOM   3577 1HB  ARG A 224       2.805 -55.116   7.233  1.00  0.050          H  
ATOM   3578 2HB  ARG A 224       3.043 -55.392   8.946  1.00  0.050          H  
ATOM   3579 1HG  ARG A 224       5.035 -53.931   8.916  1.00  0.050          H  
ATOM   3580 2HG  ARG A 224       4.802 -53.662   7.170  1.00  0.050          H  
ATOM   3581 1HD  ARG A 224       2.591 -52.737   7.630  1.00  0.050          H  
ATOM   3582 2HD  ARG A 224       2.883 -52.951   9.376  1.00  0.050          H  
ATOM   3583  HE  ARG A 224       5.022 -51.434   8.339  1.00  0.050          H  
ATOM   3584 1HH1 ARG A 224       1.544 -51.144   8.780  1.00  0.050          H  
ATOM   3585 2HH1 ARG A 224       1.526 -49.392   8.858  1.00  0.050          H  
ATOM   3586 1HH2 ARG A 224       5.038 -49.130   8.482  1.00  0.050          H  
ATOM   3587 2HH2 ARG A 224       3.541 -48.250   8.718  1.00  0.050          H  
ATOM   3588  N   GLN A 225       2.913 -58.179   6.947  1.00  0.030          N  
ATOM   3589  CA  GLN A 225       2.094 -59.376   7.085  1.00  0.030          C  
ATOM   3590  C   GLN A 225       2.696 -60.556   6.355  1.00  0.030          C  
ATOM   3591  O   GLN A 225       3.671 -60.414   5.618  1.00  0.030          O  
ATOM   3592  CB  GLN A 225       0.677 -59.128   6.564  1.00  0.040          C  
ATOM   3593  CG  GLN A 225      -0.051 -58.043   7.294  1.00  0.040          C  
ATOM   3594  CD  GLN A 225      -0.262 -58.402   8.724  1.00  0.040          C  
ATOM   3595  OE1 GLN A 225      -0.819 -59.459   9.028  1.00  0.040          O  
ATOM   3596  NE2 GLN A 225       0.186 -57.545   9.614  1.00  0.040          N  
ATOM   3597  H   GLN A 225       2.928 -57.703   6.055  1.00  0.040          H  
ATOM   3598  HA  GLN A 225       2.039 -59.640   8.141  1.00  0.040          H  
ATOM   3599 1HB  GLN A 225       0.720 -58.861   5.507  1.00  0.050          H  
ATOM   3600 2HB  GLN A 225       0.089 -60.038   6.638  1.00  0.050          H  
ATOM   3601 1HG  GLN A 225       0.523 -57.117   7.245  1.00  0.050          H  
ATOM   3602 2HG  GLN A 225      -1.021 -57.905   6.837  1.00  0.050          H  
ATOM   3603 1HE2 GLN A 225       0.083 -57.732  10.590  1.00  0.050          H  
ATOM   3604 2HE2 GLN A 225       0.633 -56.707   9.309  1.00  0.050          H  
ATOM   3605  N   ARG A 226       2.086 -61.728   6.525  1.00  0.030          N  
ATOM   3606  CA  ARG A 226       2.540 -62.908   5.806  1.00  0.030          C  
ATOM   3607  C   ARG A 226       1.976 -62.853   4.400  1.00  0.040          C  
ATOM   3608  O   ARG A 226       0.761 -62.866   4.205  1.00  0.060          O  
ATOM   3609  CB  ARG A 226       2.091 -64.185   6.497  1.00  0.040          C  
ATOM   3610  CG  ARG A 226       2.558 -65.475   5.826  1.00  0.040          C  
ATOM   3611  CD  ARG A 226       2.126 -66.675   6.580  1.00  0.040          C  
ATOM   3612  NE  ARG A 226       2.567 -67.907   5.931  1.00  0.040          N  
ATOM   3613  CZ  ARG A 226       2.312 -69.159   6.375  1.00  0.040          C  
ATOM   3614  NH1 ARG A 226       1.613 -69.350   7.476  1.00  0.040          N  
ATOM   3615  NH2 ARG A 226       2.771 -70.199   5.695  1.00  0.040          N  
ATOM   3616  H   ARG A 226       1.299 -61.796   7.154  1.00  0.040          H  
ATOM   3617  HA  ARG A 226       3.629 -62.897   5.752  1.00  0.040          H  
ATOM   3618 1HB  ARG A 226       2.459 -64.193   7.521  1.00  0.050          H  
ATOM   3619 2HB  ARG A 226       1.003 -64.212   6.539  1.00  0.050          H  
ATOM   3620 1HG  ARG A 226       2.137 -65.540   4.821  1.00  0.050          H  
ATOM   3621 2HG  ARG A 226       3.646 -65.481   5.764  1.00  0.050          H  
ATOM   3622 1HD  ARG A 226       2.549 -66.643   7.584  1.00  0.050          H  
ATOM   3623 2HD  ARG A 226       1.037 -66.686   6.638  1.00  0.050          H  
ATOM   3624  HE  ARG A 226       3.109 -67.817   5.081  1.00  0.050          H  
ATOM   3625 1HH1 ARG A 226       1.262 -68.563   7.999  1.00  0.050          H  
ATOM   3626 2HH1 ARG A 226       1.428 -70.289   7.802  1.00  0.050          H  
ATOM   3627 1HH2 ARG A 226       3.308 -70.054   4.850  1.00  0.050          H  
ATOM   3628 2HH2 ARG A 226       2.587 -71.138   6.017  1.00  0.050          H  
ATOM   3629  N   VAL A 227       2.876 -62.758   3.436  1.00  0.030          N  
ATOM   3630  CA  VAL A 227       2.558 -62.594   2.026  1.00  0.040          C  
ATOM   3631  C   VAL A 227       3.264 -63.668   1.201  1.00  0.030          C  
ATOM   3632  O   VAL A 227       4.461 -63.897   1.402  1.00  0.020          O  
ATOM   3633  CB  VAL A 227       2.965 -61.162   1.616  1.00  0.050          C  
ATOM   3634  CG1 VAL A 227       2.708 -60.915   0.167  1.00  0.050          C  
ATOM   3635  CG2 VAL A 227       2.177 -60.198   2.472  1.00  0.050          C  
ATOM   3636  H   VAL A 227       3.848 -62.769   3.713  1.00  0.040          H  
ATOM   3637  HA  VAL A 227       1.480 -62.706   1.890  1.00  0.050          H  
ATOM   3638  HB  VAL A 227       4.034 -61.015   1.782  1.00  0.060          H  
ATOM   3639 1HG1 VAL A 227       3.001 -59.903  -0.097  1.00  0.060          H  
ATOM   3640 2HG1 VAL A 227       3.287 -61.610  -0.413  1.00  0.060          H  
ATOM   3641 3HG1 VAL A 227       1.649 -61.055  -0.042  1.00  0.060          H  
ATOM   3642 1HG2 VAL A 227       2.423 -59.213   2.213  1.00  0.060          H  
ATOM   3643 2HG2 VAL A 227       1.119 -60.365   2.310  1.00  0.060          H  
ATOM   3644 3HG2 VAL A 227       2.391 -60.340   3.505  1.00  0.060          H  
ATOM   3645  N   SER A 228       2.551 -64.343   0.281  1.00  0.030          N  
ATOM   3646  CA  SER A 228       3.213 -65.393  -0.492  1.00  0.030          C  
ATOM   3647  C   SER A 228       4.289 -64.813  -1.372  1.00  0.020          C  
ATOM   3648  O   SER A 228       4.235 -63.624  -1.710  1.00  0.030          O  
ATOM   3649  CB  SER A 228       2.229 -66.099  -1.391  1.00  0.040          C  
ATOM   3650  OG  SER A 228       1.774 -65.222  -2.393  1.00  0.040          O  
ATOM   3651  H   SER A 228       1.559 -64.140   0.090  1.00  0.040          H  
ATOM   3652  HA  SER A 228       3.666 -66.107   0.198  1.00  0.040          H  
ATOM   3653 1HB  SER A 228       2.712 -66.958  -1.849  1.00  0.050          H  
ATOM   3654 2HB  SER A 228       1.382 -66.463  -0.809  1.00  0.050          H  
ATOM   3655  HG  SER A 228       0.981 -64.788  -1.997  1.00  0.050          H  
ATOM   3656  N   SER A 229       5.245 -65.656  -1.782  1.00  0.020          N  
ATOM   3657  CA  SER A 229       6.318 -65.194  -2.643  1.00  0.030          C  
ATOM   3658  C   SER A 229       5.826 -64.703  -3.988  1.00  0.030          C  
ATOM   3659  O   SER A 229       6.369 -63.735  -4.519  1.00  0.060          O  
ATOM   3660  CB  SER A 229       7.305 -66.316  -2.868  1.00  0.040          C  
ATOM   3661  OG  SER A 229       6.696 -67.370  -3.566  1.00  0.040          O  
ATOM   3662  H   SER A 229       5.239 -66.620  -1.482  1.00  0.020          H  
ATOM   3663  HA  SER A 229       6.828 -64.372  -2.140  1.00  0.040          H  
ATOM   3664 1HB  SER A 229       8.156 -65.941  -3.440  1.00  0.050          H  
ATOM   3665 2HB  SER A 229       7.681 -66.673  -1.912  1.00  0.050          H  
ATOM   3666  HG  SER A 229       7.391 -68.021  -3.720  1.00  0.050          H  
ATOM   3667  N   GLU A 230       4.753 -65.292  -4.522  1.00  0.030          N  
ATOM   3668  CA  GLU A 230       4.271 -64.825  -5.813  1.00  0.050          C  
ATOM   3669  C   GLU A 230       3.764 -63.402  -5.689  1.00  0.030          C  
ATOM   3670  O   GLU A 230       4.047 -62.552  -6.543  1.00  0.050          O  
ATOM   3671  CB  GLU A 230       3.176 -65.738  -6.374  1.00  0.060          C  
ATOM   3672  CG  GLU A 230       3.670 -67.097  -6.840  1.00  0.060          C  
ATOM   3673  CD  GLU A 230       2.567 -67.983  -7.350  1.00  0.060          C  
ATOM   3674  OE1 GLU A 230       1.425 -67.686  -7.093  1.00  0.060          O  
ATOM   3675  OE2 GLU A 230       2.868 -68.954  -8.001  1.00  0.060          O  
ATOM   3676  H   GLU A 230       4.325 -66.074  -4.045  1.00  0.040          H  
ATOM   3677  HA  GLU A 230       5.106 -64.826  -6.513  1.00  0.060          H  
ATOM   3678 1HB  GLU A 230       2.414 -65.898  -5.611  1.00  0.070          H  
ATOM   3679 2HB  GLU A 230       2.696 -65.261  -7.220  1.00  0.070          H  
ATOM   3680 1HG  GLU A 230       4.396 -66.947  -7.639  1.00  0.070          H  
ATOM   3681 2HG  GLU A 230       4.180 -67.590  -6.012  1.00  0.070          H  
ATOM   3682  N   CYS A 231       3.065 -63.123  -4.593  1.00  0.020          N  
ATOM   3683  CA  CYS A 231       2.549 -61.793  -4.371  1.00  0.020          C  
ATOM   3684  C   CYS A 231       3.692 -60.817  -4.146  1.00  0.010          C  
ATOM   3685  O   CYS A 231       3.681 -59.712  -4.697  1.00  0.010          O  
ATOM   3686  CB  CYS A 231       1.649 -61.758  -3.162  1.00  0.030          C  
ATOM   3687  SG  CYS A 231       0.774 -60.224  -2.972  1.00  0.030          S  
ATOM   3688  H   CYS A 231       2.846 -63.865  -3.922  1.00  0.020          H  
ATOM   3689  HA  CYS A 231       1.983 -61.482  -5.249  1.00  0.020          H  
ATOM   3690 1HB  CYS A 231       0.957 -62.566  -3.171  1.00  0.030          H  
ATOM   3691 2HB  CYS A 231       2.252 -61.911  -2.310  1.00  0.030          H  
ATOM   3692  HG  CYS A 231      -0.044 -60.426  -4.011  1.00  0.030          H  
ATOM   3693  N   GLN A 232       4.686 -61.216  -3.332  1.00  0.010          N  
ATOM   3694  CA  GLN A 232       5.789 -60.316  -3.039  1.00  0.010          C  
ATOM   3695  C   GLN A 232       6.567 -59.986  -4.304  1.00  0.030          C  
ATOM   3696  O   GLN A 232       6.986 -58.840  -4.488  1.00  0.040          O  
ATOM   3697  CB  GLN A 232       6.786 -60.892  -2.027  1.00  0.010          C  
ATOM   3698  CG  GLN A 232       6.305 -61.054  -0.589  1.00  0.010          C  
ATOM   3699  CD  GLN A 232       7.428 -61.531   0.367  1.00  0.010          C  
ATOM   3700  OE1 GLN A 232       8.608 -61.073   0.318  1.00  0.010          O  
ATOM   3701  NE2 GLN A 232       7.084 -62.474   1.251  1.00  0.010          N  
ATOM   3702  H   GLN A 232       4.638 -62.139  -2.892  1.00  0.010          H  
ATOM   3703  HA  GLN A 232       5.379 -59.392  -2.639  1.00  0.010          H  
ATOM   3704 1HB  GLN A 232       7.117 -61.870  -2.376  1.00  0.020          H  
ATOM   3705 2HB  GLN A 232       7.639 -60.254  -2.003  1.00  0.020          H  
ATOM   3706 1HG  GLN A 232       5.887 -60.138  -0.222  1.00  0.020          H  
ATOM   3707 2HG  GLN A 232       5.551 -61.824  -0.581  1.00  0.020          H  
ATOM   3708 1HE2 GLN A 232       7.763 -62.830   1.891  1.00  0.020          H  
ATOM   3709 2HE2 GLN A 232       6.130 -62.860   1.283  1.00  0.020          H  
ATOM   3710  N   HIS A 233       6.739 -60.970  -5.202  1.00  0.030          N  
ATOM   3711  CA  HIS A 233       7.465 -60.716  -6.434  1.00  0.030          C  
ATOM   3712  C   HIS A 233       6.708 -59.728  -7.299  1.00  0.030          C  
ATOM   3713  O   HIS A 233       7.299 -58.767  -7.795  1.00  0.030          O  
ATOM   3714  CB  HIS A 233       7.678 -62.000  -7.246  1.00  0.040          C  
ATOM   3715  CG  HIS A 233       8.721 -62.953  -6.714  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233      10.037 -62.584  -6.526  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233       8.647 -64.266  -6.371  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233      10.720 -63.624  -6.075  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233       9.902 -64.654  -5.974  1.00  0.040          N  
ATOM   3720  H   HIS A 233       6.418 -61.919  -4.988  1.00  0.040          H  
ATOM   3721  HA  HIS A 233       8.437 -60.288  -6.207  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233       6.731 -62.544  -7.293  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233       7.937 -61.735  -8.248  1.00  0.050          H  
ATOM   3724  HD1 HIS A 233      10.367 -61.644  -6.460  1.00  0.050          H  
ATOM   3725  HD2 HIS A 233       7.826 -64.984  -6.365  1.00  0.050          H  
ATOM   3726  HE1 HIS A 233      11.785 -63.536  -5.859  1.00  0.050          H  
ATOM   3727  N   LEU A 234       5.385 -59.888  -7.419  1.00  0.020          N  
ATOM   3728  CA  LEU A 234       4.639 -58.951  -8.241  1.00  0.010          C  
ATOM   3729  C   LEU A 234       4.744 -57.543  -7.681  1.00  0.010          C  
ATOM   3730  O   LEU A 234       4.917 -56.582  -8.442  1.00  0.010          O  
ATOM   3731  CB  LEU A 234       3.162 -59.358  -8.371  1.00  0.020          C  
ATOM   3732  CG  LEU A 234       2.247 -58.393  -9.220  1.00  0.020          C  
ATOM   3733  CD1 LEU A 234       2.792 -58.259 -10.656  1.00  0.020          C  
ATOM   3734  CD2 LEU A 234       0.816 -58.963  -9.247  1.00  0.020          C  
ATOM   3735  H   LEU A 234       4.914 -60.697  -6.995  1.00  0.020          H  
ATOM   3736  HA  LEU A 234       5.089 -58.965  -9.230  1.00  0.010          H  
ATOM   3737 1HB  LEU A 234       3.112 -60.349  -8.812  1.00  0.020          H  
ATOM   3738 2HB  LEU A 234       2.739 -59.422  -7.362  1.00  0.020          H  
ATOM   3739  HG  LEU A 234       2.234 -57.403  -8.763  1.00  0.020          H  
ATOM   3740 1HD1 LEU A 234       2.166 -57.605 -11.211  1.00  0.020          H  
ATOM   3741 2HD1 LEU A 234       3.794 -57.844 -10.651  1.00  0.020          H  
ATOM   3742 3HD1 LEU A 234       2.807 -59.228 -11.134  1.00  0.020          H  
ATOM   3743 1HD2 LEU A 234       0.168 -58.305  -9.818  1.00  0.020          H  
ATOM   3744 2HD2 LEU A 234       0.824 -59.954  -9.708  1.00  0.020          H  
ATOM   3745 3HD2 LEU A 234       0.446 -59.040  -8.231  1.00  0.020          H  
ATOM   3746  N   ILE A 235       4.629 -57.408  -6.358  1.00  0.020          N  
ATOM   3747  CA  ILE A 235       4.702 -56.101  -5.737  1.00  0.020          C  
ATOM   3748  C   ILE A 235       6.070 -55.464  -5.926  1.00  0.020          C  
ATOM   3749  O   ILE A 235       6.144 -54.298  -6.320  1.00  0.030          O  
ATOM   3750  CB  ILE A 235       4.374 -56.195  -4.232  1.00  0.020          C  
ATOM   3751  CG1 ILE A 235       2.882 -56.567  -4.057  1.00  0.020          C  
ATOM   3752  CG2 ILE A 235       4.715 -54.854  -3.517  1.00  0.020          C  
ATOM   3753  CD1 ILE A 235       2.490 -57.006  -2.671  1.00  0.020          C  
ATOM   3754  H   ILE A 235       4.462 -58.241  -5.780  1.00  0.020          H  
ATOM   3755  HA  ILE A 235       3.960 -55.460  -6.208  1.00  0.020          H  
ATOM   3756  HB  ILE A 235       4.956 -57.004  -3.802  1.00  0.020          H  
ATOM   3757 1HG1 ILE A 235       2.286 -55.695  -4.314  1.00  0.020          H  
ATOM   3758 2HG1 ILE A 235       2.639 -57.374  -4.745  1.00  0.020          H  
ATOM   3759 1HG2 ILE A 235       4.496 -54.932  -2.477  1.00  0.020          H  
ATOM   3760 2HG2 ILE A 235       5.768 -54.627  -3.626  1.00  0.020          H  
ATOM   3761 3HG2 ILE A 235       4.121 -54.042  -3.955  1.00  0.020          H  
ATOM   3762 1HD1 ILE A 235       1.438 -57.241  -2.637  1.00  0.020          H  
ATOM   3763 2HD1 ILE A 235       3.060 -57.897  -2.408  1.00  0.020          H  
ATOM   3764 3HD1 ILE A 235       2.694 -56.222  -1.977  1.00  0.020          H  
ATOM   3765  N   ARG A 236       7.152 -56.194  -5.634  1.00  0.030          N  
ATOM   3766  CA  ARG A 236       8.472 -55.602  -5.781  1.00  0.050          C  
ATOM   3767  C   ARG A 236       8.789 -55.235  -7.227  1.00  0.020          C  
ATOM   3768  O   ARG A 236       9.476 -54.242  -7.467  1.00  0.020          O  
ATOM   3769  CB  ARG A 236       9.563 -56.464  -5.174  1.00  0.060          C  
ATOM   3770  CG  ARG A 236       9.516 -56.505  -3.631  1.00  0.060          C  
ATOM   3771  CD  ARG A 236      10.785 -57.023  -3.020  1.00  0.060          C  
ATOM   3772  NE  ARG A 236      10.661 -57.212  -1.554  1.00  0.060          N  
ATOM   3773  CZ  ARG A 236      10.332 -58.367  -0.958  1.00  0.060          C  
ATOM   3774  NH1 ARG A 236      10.102 -59.462  -1.626  1.00  0.060          N  
ATOM   3775  NH2 ARG A 236      10.215 -58.403   0.336  1.00  0.060          N  
ATOM   3776  H   ARG A 236       7.049 -57.163  -5.314  1.00  0.040          H  
ATOM   3777  HA  ARG A 236       8.474 -54.676  -5.208  1.00  0.060          H  
ATOM   3778 1HB  ARG A 236       9.453 -57.488  -5.540  1.00  0.070          H  
ATOM   3779 2HB  ARG A 236      10.540 -56.101  -5.484  1.00  0.070          H  
ATOM   3780 1HG  ARG A 236       9.345 -55.499  -3.265  1.00  0.070          H  
ATOM   3781 2HG  ARG A 236       8.692 -57.146  -3.311  1.00  0.070          H  
ATOM   3782 1HD  ARG A 236      11.064 -57.965  -3.480  1.00  0.070          H  
ATOM   3783 2HD  ARG A 236      11.577 -56.293  -3.195  1.00  0.070          H  
ATOM   3784  HE  ARG A 236      10.792 -56.405  -0.913  1.00  0.070          H  
ATOM   3785 1HH1 ARG A 236      10.170 -59.488  -2.629  1.00  0.070          H  
ATOM   3786 2HH1 ARG A 236       9.832 -60.293  -1.088  1.00  0.070          H  
ATOM   3787 1HH2 ARG A 236      10.384 -57.529   0.879  1.00  0.070          H  
ATOM   3788 2HH2 ARG A 236       9.905 -59.292   0.757  1.00  0.070          H  
ATOM   3789  N   TRP A 237       8.330 -56.030  -8.193  1.00  0.020          N  
ATOM   3790  CA  TRP A 237       8.574 -55.701  -9.586  1.00  0.010          C  
ATOM   3791  C   TRP A 237       7.786 -54.441  -9.965  1.00  0.010          C  
ATOM   3792  O   TRP A 237       8.326 -53.520 -10.583  1.00  0.020          O  
ATOM   3793  CB  TRP A 237       8.226 -56.905 -10.452  1.00  0.020          C  
ATOM   3794  CG  TRP A 237       9.142 -58.089 -10.162  1.00  0.020          C  
ATOM   3795  CD1 TRP A 237      10.361 -58.050  -9.527  1.00  0.020          C  
ATOM   3796  CD2 TRP A 237       8.913 -59.483 -10.477  1.00  0.020          C  
ATOM   3797  NE1 TRP A 237      10.886 -59.302  -9.433  1.00  0.020          N  
ATOM   3798  CE2 TRP A 237      10.024 -60.195 -10.005  1.00  0.020          C  
ATOM   3799  CE3 TRP A 237       7.879 -60.174 -11.107  1.00  0.020          C  
ATOM   3800  CZ2 TRP A 237      10.131 -61.565 -10.144  1.00  0.020          C  
ATOM   3801  CZ3 TRP A 237       7.996 -61.554 -11.249  1.00  0.020          C  
ATOM   3802  CH2 TRP A 237       9.091 -62.228 -10.779  1.00  0.020          C  
ATOM   3803  H   TRP A 237       7.827 -56.894  -7.959  1.00  0.020          H  
ATOM   3804  HA  TRP A 237       9.627 -55.470  -9.717  1.00  0.010          H  
ATOM   3805 1HB  TRP A 237       7.194 -57.208 -10.254  1.00  0.020          H  
ATOM   3806 2HB  TRP A 237       8.308 -56.648 -11.502  1.00  0.020          H  
ATOM   3807  HD1 TRP A 237      10.852 -57.161  -9.143  1.00  0.020          H  
ATOM   3808  HE1 TRP A 237      11.772 -59.530  -9.010  1.00  0.020          H  
ATOM   3809  HE3 TRP A 237       7.007 -59.644 -11.482  1.00  0.020          H  
ATOM   3810  HZ2 TRP A 237      10.994 -62.120  -9.774  1.00  0.020          H  
ATOM   3811  HZ3 TRP A 237       7.197 -62.092 -11.748  1.00  0.020          H  
ATOM   3812  HH2 TRP A 237       9.146 -63.308 -10.907  1.00  0.020          H  
ATOM   3813  N   CYS A 238       6.533 -54.330  -9.501  1.00  0.010          N  
ATOM   3814  CA  CYS A 238       5.721 -53.148  -9.789  1.00  0.010          C  
ATOM   3815  C   CYS A 238       6.370 -51.901  -9.184  1.00  0.010          C  
ATOM   3816  O   CYS A 238       6.290 -50.811  -9.746  1.00  0.010          O  
ATOM   3817  CB  CYS A 238       4.301 -53.306  -9.247  1.00  0.010          C  
ATOM   3818  SG  CYS A 238       3.299 -54.566 -10.104  1.00  0.010          S  
ATOM   3819  H   CYS A 238       6.108 -55.107  -8.987  1.00  0.010          H  
ATOM   3820  HA  CYS A 238       5.653 -53.021 -10.858  1.00  0.010          H  
ATOM   3821 1HB  CYS A 238       4.350 -53.575  -8.191  1.00  0.020          H  
ATOM   3822 2HB  CYS A 238       3.782 -52.351  -9.328  1.00  0.020          H  
ATOM   3823  HG  CYS A 238       3.939 -55.632  -9.551  1.00  0.020          H  
ATOM   3824  N   LEU A 239       7.035 -52.078  -8.044  1.00  0.010          N  
ATOM   3825  CA  LEU A 239       7.698 -50.996  -7.340  1.00  0.020          C  
ATOM   3826  C   LEU A 239       9.177 -50.784  -7.686  1.00  0.040          C  
ATOM   3827  O   LEU A 239       9.854 -49.990  -7.017  1.00  0.160          O  
ATOM   3828  CB  LEU A 239       7.534 -51.179  -5.819  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       6.071 -51.104  -5.286  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       6.026 -51.415  -3.808  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       5.516 -49.721  -5.515  1.00  0.020          C  
ATOM   3832  H   LEU A 239       7.001 -53.002  -7.600  1.00  0.010          H  
ATOM   3833  HA  LEU A 239       7.189 -50.102  -7.626  1.00  0.020          H  
ATOM   3834 1HB  LEU A 239       7.934 -52.158  -5.555  1.00  0.030          H  
ATOM   3835 2HB  LEU A 239       8.121 -50.417  -5.308  1.00  0.030          H  
ATOM   3836  HG  LEU A 239       5.463 -51.840  -5.799  1.00  0.030          H  
ATOM   3837 1HD1 LEU A 239       4.991 -51.368  -3.457  1.00  0.030          H  
ATOM   3838 2HD1 LEU A 239       6.407 -52.405  -3.654  1.00  0.030          H  
ATOM   3839 3HD1 LEU A 239       6.625 -50.702  -3.258  1.00  0.030          H  
ATOM   3840 1HD2 LEU A 239       4.535 -49.688  -5.144  1.00  0.030          H  
ATOM   3841 2HD2 LEU A 239       6.122 -48.999  -4.989  1.00  0.030          H  
ATOM   3842 3HD2 LEU A 239       5.483 -49.464  -6.559  1.00  0.030          H  
ATOM   3843  N   ALA A 240       9.675 -51.431  -8.747  1.00  0.050          N  
ATOM   3844  CA  ALA A 240      11.073 -51.302  -9.141  1.00  0.040          C  
ATOM   3845  C   ALA A 240      11.464 -49.831  -9.279  1.00  0.020          C  
ATOM   3846  O   ALA A 240      10.711 -49.014  -9.816  1.00  0.090          O  
ATOM   3847  CB  ALA A 240      11.304 -52.032 -10.453  1.00  0.060          C  
ATOM   3848  H   ALA A 240       9.079 -52.072  -9.280  1.00  0.060          H  
ATOM   3849  HA  ALA A 240      11.688 -51.753  -8.362  1.00  0.050          H  
ATOM   3850 1HB  ALA A 240      12.351 -51.955 -10.724  1.00  0.070          H  
ATOM   3851 2HB  ALA A 240      11.031 -53.083 -10.335  1.00  0.070          H  
ATOM   3852 3HB  ALA A 240      10.692 -51.593 -11.233  1.00  0.070          H  
ATOM   3853  N   LEU A 241      12.667 -49.483  -8.809  1.00  0.010          N  
ATOM   3854  CA  LEU A 241      13.111 -48.088  -8.864  1.00  0.010          C  
ATOM   3855  C   LEU A 241      13.272 -47.511 -10.262  1.00  0.010          C  
ATOM   3856  O   LEU A 241      12.975 -46.337 -10.486  1.00  0.020          O  
ATOM   3857  CB  LEU A 241      14.459 -47.919  -8.162  1.00  0.010          C  
ATOM   3858  CG  LEU A 241      14.508 -48.102  -6.635  1.00  0.010          C  
ATOM   3859  CD1 LEU A 241      15.959 -48.013  -6.208  1.00  0.010          C  
ATOM   3860  CD2 LEU A 241      13.661 -47.033  -5.939  1.00  0.010          C  
ATOM   3861  H   LEU A 241      13.257 -50.186  -8.387  1.00  0.010          H  
ATOM   3862  HA  LEU A 241      12.359 -47.490  -8.363  1.00  0.010          H  
ATOM   3863 1HB  LEU A 241      15.161 -48.627  -8.598  1.00  0.020          H  
ATOM   3864 2HB  LEU A 241      14.823 -46.914  -8.375  1.00  0.020          H  
ATOM   3865  HG  LEU A 241      14.138 -49.086  -6.359  1.00  0.020          H  
ATOM   3866 1HD1 LEU A 241      16.032 -48.145  -5.140  1.00  0.020          H  
ATOM   3867 2HD1 LEU A 241      16.541 -48.787  -6.704  1.00  0.020          H  
ATOM   3868 3HD1 LEU A 241      16.356 -47.034  -6.469  1.00  0.020          H  
ATOM   3869 1HD2 LEU A 241      13.728 -47.143  -4.879  1.00  0.020          H  
ATOM   3870 2HD2 LEU A 241      14.029 -46.041  -6.204  1.00  0.020          H  
ATOM   3871 3HD2 LEU A 241      12.632 -47.121  -6.222  1.00  0.020          H  
ATOM   3872  N   ARG A 242      13.761 -48.314 -11.197  1.00  0.020          N  
ATOM   3873  CA  ARG A 242      13.952 -47.837 -12.551  1.00  0.020          C  
ATOM   3874  C   ARG A 242      12.665 -48.097 -13.341  1.00  0.040          C  
ATOM   3875  O   ARG A 242      12.214 -49.235 -13.396  1.00  0.060          O  
ATOM   3876  CB  ARG A 242      15.156 -48.526 -13.188  1.00  0.030          C  
ATOM   3877  CG  ARG A 242      15.511 -48.062 -14.593  1.00  0.030          C  
ATOM   3878  CD  ARG A 242      16.858 -48.560 -15.058  1.00  0.030          C  
ATOM   3879  NE  ARG A 242      16.923 -50.019 -15.233  1.00  0.030          N  
ATOM   3880  CZ  ARG A 242      18.024 -50.715 -15.562  1.00  0.030          C  
ATOM   3881  NH1 ARG A 242      19.189 -50.118 -15.781  1.00  0.030          N  
ATOM   3882  NH2 ARG A 242      17.903 -52.020 -15.653  1.00  0.030          N  
ATOM   3883  H   ARG A 242      14.003 -49.265 -10.954  1.00  0.020          H  
ATOM   3884  HA  ARG A 242      14.192 -46.785 -12.501  1.00  0.020          H  
ATOM   3885 1HB  ARG A 242      16.032 -48.387 -12.559  1.00  0.030          H  
ATOM   3886 2HB  ARG A 242      14.966 -49.582 -13.240  1.00  0.030          H  
ATOM   3887 1HG  ARG A 242      14.762 -48.443 -15.281  1.00  0.030          H  
ATOM   3888 2HG  ARG A 242      15.520 -46.976 -14.629  1.00  0.030          H  
ATOM   3889 1HD  ARG A 242      17.087 -48.096 -16.017  1.00  0.030          H  
ATOM   3890 2HD  ARG A 242      17.610 -48.272 -14.326  1.00  0.030          H  
ATOM   3891  HE  ARG A 242      16.074 -50.598 -15.085  1.00  0.030          H  
ATOM   3892 1HH1 ARG A 242      19.268 -49.115 -15.706  1.00  0.030          H  
ATOM   3893 2HH1 ARG A 242      20.000 -50.667 -16.025  1.00  0.030          H  
ATOM   3894 1HH2 ARG A 242      16.966 -52.428 -15.459  1.00  0.030          H  
ATOM   3895 2HH2 ARG A 242      18.686 -52.602 -15.890  1.00  0.030          H  
ATOM   3896  N   PRO A 243      12.029 -47.081 -13.957  1.00  0.040          N  
ATOM   3897  CA  PRO A 243      10.794 -47.204 -14.720  1.00  0.050          C  
ATOM   3898  C   PRO A 243      10.788 -48.325 -15.748  1.00  0.050          C  
ATOM   3899  O   PRO A 243       9.794 -49.032 -15.894  1.00  0.050          O  
ATOM   3900  CB  PRO A 243      10.739 -45.843 -15.423  1.00  0.080          C  
ATOM   3901  CG  PRO A 243      11.414 -44.908 -14.467  1.00  0.080          C  
ATOM   3902  CD  PRO A 243      12.544 -45.693 -13.873  1.00  0.080          C  
ATOM   3903  HA  PRO A 243       9.958 -47.321 -14.029  1.00  0.060          H  
ATOM   3904 1HB  PRO A 243      11.234 -45.896 -16.403  1.00  0.090          H  
ATOM   3905 2HB  PRO A 243       9.704 -45.559 -15.604  1.00  0.090          H  
ATOM   3906 1HG  PRO A 243      11.743 -43.987 -14.973  1.00  0.090          H  
ATOM   3907 2HG  PRO A 243      10.698 -44.604 -13.704  1.00  0.090          H  
ATOM   3908 1HD  PRO A 243      13.469 -45.559 -14.449  1.00  0.090          H  
ATOM   3909 2HD  PRO A 243      12.631 -45.360 -12.822  1.00  0.090          H  
ATOM   3910  N   SER A 244      11.929 -48.560 -16.393  1.00  0.060          N  
ATOM   3911  CA  SER A 244      12.021 -49.595 -17.411  1.00  0.080          C  
ATOM   3912  C   SER A 244      12.038 -51.011 -16.849  1.00  0.110          C  
ATOM   3913  O   SER A 244      11.945 -51.977 -17.608  1.00  0.140          O  
ATOM   3914  CB  SER A 244      13.233 -49.358 -18.293  1.00  0.100          C  
ATOM   3915  OG  SER A 244      14.425 -49.526 -17.589  1.00  0.100          O  
ATOM   3916  H   SER A 244      12.743 -47.984 -16.247  1.00  0.070          H  
ATOM   3917  HA  SER A 244      11.137 -49.511 -18.044  1.00  0.100          H  
ATOM   3918 1HB  SER A 244      13.206 -50.051 -19.133  1.00  0.120          H  
ATOM   3919 2HB  SER A 244      13.189 -48.350 -18.700  1.00  0.120          H  
ATOM   3920  HG  SER A 244      15.131 -49.364 -18.223  1.00  0.120          H  
ATOM   3921  N   ASP A 245      12.156 -51.152 -15.525  1.00  0.120          N  
ATOM   3922  CA  ASP A 245      12.162 -52.466 -14.903  1.00  0.140          C  
ATOM   3923  C   ASP A 245      10.757 -52.842 -14.451  1.00  0.060          C  
ATOM   3924  O   ASP A 245      10.536 -53.946 -13.944  1.00  0.070          O  
ATOM   3925  CB  ASP A 245      13.052 -52.509 -13.655  1.00  0.190          C  
ATOM   3926  CG  ASP A 245      14.558 -52.297 -13.859  1.00  0.190          C  
ATOM   3927  OD1 ASP A 245      15.089 -52.459 -14.936  1.00  0.190          O  
ATOM   3928  OD2 ASP A 245      15.190 -51.971 -12.881  1.00  0.190          O  
ATOM   3929  H   ASP A 245      12.213 -50.332 -14.923  1.00  0.140          H  
ATOM   3930  HA  ASP A 245      12.508 -53.201 -15.629  1.00  0.170          H  
ATOM   3931 1HB  ASP A 245      12.710 -51.723 -12.994  1.00  0.230          H  
ATOM   3932 2HB  ASP A 245      12.897 -53.456 -13.137  1.00  0.230          H  
ATOM   3933  N   ARG A 246       9.806 -51.919 -14.583  1.00  0.110          N  
ATOM   3934  CA  ARG A 246       8.470 -52.192 -14.098  1.00  0.060          C  
ATOM   3935  C   ARG A 246       7.700 -52.965 -15.162  1.00  0.070          C  
ATOM   3936  O   ARG A 246       7.820 -52.643 -16.343  1.00  0.090          O  
ATOM   3937  CB  ARG A 246       7.782 -50.894 -13.767  1.00  0.100          C  
ATOM   3938  CG  ARG A 246       8.442 -50.175 -12.652  1.00  0.100          C  
ATOM   3939  CD  ARG A 246       7.871 -48.882 -12.403  1.00  0.100          C  
ATOM   3940  NE  ARG A 246       8.746 -48.168 -11.535  1.00  0.100          N  
ATOM   3941  CZ  ARG A 246       8.897 -46.842 -11.485  1.00  0.100          C  
ATOM   3942  NH1 ARG A 246       8.175 -46.051 -12.249  1.00  0.100          N  
ATOM   3943  NH2 ARG A 246       9.814 -46.367 -10.679  1.00  0.100          N  
ATOM   3944  H   ARG A 246       9.997 -51.020 -15.038  1.00  0.130          H  
ATOM   3945  HA  ARG A 246       8.578 -52.761 -13.180  1.00  0.070          H  
ATOM   3946 1HB  ARG A 246       7.785 -50.241 -14.638  1.00  0.120          H  
ATOM   3947 2HB  ARG A 246       6.767 -51.067 -13.490  1.00  0.120          H  
ATOM   3948 1HG  ARG A 246       8.345 -50.765 -11.736  1.00  0.120          H  
ATOM   3949 2HG  ARG A 246       9.503 -50.030 -12.877  1.00  0.120          H  
ATOM   3950 1HD  ARG A 246       7.761 -48.340 -13.338  1.00  0.120          H  
ATOM   3951 2HD  ARG A 246       6.898 -48.991 -11.910  1.00  0.120          H  
ATOM   3952  HE  ARG A 246       9.361 -48.721 -10.917  1.00  0.120          H  
ATOM   3953 1HH1 ARG A 246       7.481 -46.444 -12.862  1.00  0.120          H  
ATOM   3954 2HH1 ARG A 246       8.343 -45.036 -12.248  1.00  0.120          H  
ATOM   3955 1HH2 ARG A 246      10.360 -47.054 -10.132  1.00  0.120          H  
ATOM   3956 2HH2 ARG A 246      10.002 -45.357 -10.638  1.00  0.120          H  
ATOM   3957  N   PRO A 247       6.896 -53.971 -14.791  1.00  0.060          N  
ATOM   3958  CA  PRO A 247       6.093 -54.773 -15.691  1.00  0.070          C  
ATOM   3959  C   PRO A 247       4.983 -53.950 -16.308  1.00  0.070          C  
ATOM   3960  O   PRO A 247       4.451 -53.047 -15.664  1.00  0.070          O  
ATOM   3961  CB  PRO A 247       5.549 -55.868 -14.766  1.00  0.110          C  
ATOM   3962  CG  PRO A 247       5.555 -55.236 -13.383  1.00  0.110          C  
ATOM   3963  CD  PRO A 247       6.756 -54.320 -13.385  1.00  0.110          C  
ATOM   3964  HA  PRO A 247       6.738 -55.200 -16.475  1.00  0.080          H  
ATOM   3965 1HB  PRO A 247       4.558 -56.175 -15.114  1.00  0.130          H  
ATOM   3966 2HB  PRO A 247       6.189 -56.758 -14.835  1.00  0.130          H  
ATOM   3967 1HG  PRO A 247       4.623 -54.679 -13.217  1.00  0.130          H  
ATOM   3968 2HG  PRO A 247       5.603 -56.007 -12.598  1.00  0.130          H  
ATOM   3969 1HD  PRO A 247       6.521 -53.440 -12.806  1.00  0.130          H  
ATOM   3970 2HD  PRO A 247       7.657 -54.842 -13.023  1.00  0.130          H  
ATOM   3971  N   THR A 248       4.590 -54.316 -17.515  1.00  0.060          N  
ATOM   3972  CA  THR A 248       3.478 -53.668 -18.201  1.00  0.060          C  
ATOM   3973  C   THR A 248       2.189 -54.230 -17.649  1.00  0.060          C  
ATOM   3974  O   THR A 248       2.205 -55.240 -16.947  1.00  0.050          O  
ATOM   3975  CB  THR A 248       3.494 -53.920 -19.719  1.00  0.080          C  
ATOM   3976  OG1 THR A 248       3.263 -55.318 -19.969  1.00  0.080          O  
ATOM   3977  CG2 THR A 248       4.848 -53.525 -20.290  1.00  0.080          C  
ATOM   3978  H   THR A 248       5.100 -55.081 -17.981  1.00  0.070          H  
ATOM   3979  HA  THR A 248       3.508 -52.595 -18.005  1.00  0.070          H  
ATOM   3980  HB  THR A 248       2.706 -53.339 -20.196  1.00  0.100          H  
ATOM   3981  HG1 THR A 248       3.082 -55.436 -20.917  1.00  0.100          H  
ATOM   3982 1HG2 THR A 248       4.857 -53.710 -21.364  1.00  0.100          H  
ATOM   3983 2HG2 THR A 248       5.027 -52.468 -20.100  1.00  0.100          H  
ATOM   3984 3HG2 THR A 248       5.635 -54.114 -19.819  1.00  0.100          H  
ATOM   3985  N   PHE A 249       1.054 -53.631 -17.985  1.00  0.060          N  
ATOM   3986  CA  PHE A 249      -0.211 -54.153 -17.482  1.00  0.070          C  
ATOM   3987  C   PHE A 249      -0.430 -55.599 -17.899  1.00  0.060          C  
ATOM   3988  O   PHE A 249      -0.920 -56.412 -17.109  1.00  0.070          O  
ATOM   3989  CB  PHE A 249      -1.377 -53.300 -17.960  1.00  0.090          C  
ATOM   3990  CG  PHE A 249      -1.449 -51.901 -17.349  1.00  0.090          C  
ATOM   3991  CD1 PHE A 249      -0.653 -51.486 -16.249  1.00  0.090          C  
ATOM   3992  CD2 PHE A 249      -2.347 -50.999 -17.863  1.00  0.090          C  
ATOM   3993  CE1 PHE A 249      -0.777 -50.231 -15.734  1.00  0.090          C  
ATOM   3994  CE2 PHE A 249      -2.456 -49.755 -17.335  1.00  0.090          C  
ATOM   3995  CZ  PHE A 249      -1.664 -49.374 -16.267  1.00  0.090          C  
ATOM   3996  H   PHE A 249       1.065 -52.809 -18.575  1.00  0.070          H  
ATOM   3997  HA  PHE A 249      -0.191 -54.150 -16.400  1.00  0.080          H  
ATOM   3998 1HB  PHE A 249      -1.320 -53.197 -19.048  1.00  0.110          H  
ATOM   3999 2HB  PHE A 249      -2.313 -53.814 -17.739  1.00  0.110          H  
ATOM   4000  HD1 PHE A 249       0.068 -52.145 -15.799  1.00  0.110          H  
ATOM   4001  HD2 PHE A 249      -2.977 -51.288 -18.702  1.00  0.110          H  
ATOM   4002  HE1 PHE A 249      -0.163 -49.916 -14.894  1.00  0.110          H  
ATOM   4003  HE2 PHE A 249      -3.175 -49.054 -17.762  1.00  0.110          H  
ATOM   4004  HZ  PHE A 249      -1.755 -48.382 -15.853  1.00  0.110          H  
ATOM   4005  N   GLU A 250      -0.067 -55.944 -19.129  1.00  0.040          N  
ATOM   4006  CA  GLU A 250      -0.236 -57.312 -19.585  1.00  0.040          C  
ATOM   4007  C   GLU A 250       0.677 -58.247 -18.788  1.00  0.040          C  
ATOM   4008  O   GLU A 250       0.246 -59.326 -18.384  1.00  0.040          O  
ATOM   4009  CB  GLU A 250       0.044 -57.385 -21.084  1.00  0.060          C  
ATOM   4010  CG  GLU A 250      -0.991 -56.612 -21.925  1.00  0.060          C  
ATOM   4011  CD  GLU A 250      -0.765 -55.108 -21.887  1.00  0.060          C  
ATOM   4012  OE1 GLU A 250       0.291 -54.706 -21.431  1.00  0.060          O  
ATOM   4013  OE2 GLU A 250      -1.639 -54.374 -22.272  1.00  0.060          O  
ATOM   4014  H   GLU A 250       0.311 -55.240 -19.769  1.00  0.050          H  
ATOM   4015  HA  GLU A 250      -1.269 -57.612 -19.410  1.00  0.050          H  
ATOM   4016 1HB  GLU A 250       1.035 -56.982 -21.291  1.00  0.070          H  
ATOM   4017 2HB  GLU A 250       0.038 -58.426 -21.405  1.00  0.070          H  
ATOM   4018 1HG  GLU A 250      -0.939 -56.954 -22.958  1.00  0.070          H  
ATOM   4019 2HG  GLU A 250      -1.989 -56.834 -21.545  1.00  0.070          H  
ATOM   4020  N   GLU A 251       1.922 -57.825 -18.536  1.00  0.040          N  
ATOM   4021  CA  GLU A 251       2.860 -58.632 -17.750  1.00  0.050          C  
ATOM   4022  C   GLU A 251       2.352 -58.831 -16.321  1.00  0.060          C  
ATOM   4023  O   GLU A 251       2.519 -59.907 -15.741  1.00  0.060          O  
ATOM   4024  CB  GLU A 251       4.250 -58.005 -17.774  1.00  0.070          C  
ATOM   4025  CG  GLU A 251       4.936 -58.119 -19.137  1.00  0.070          C  
ATOM   4026  CD  GLU A 251       6.236 -57.380 -19.242  1.00  0.070          C  
ATOM   4027  OE1 GLU A 251       6.386 -56.352 -18.614  1.00  0.070          O  
ATOM   4028  OE2 GLU A 251       7.095 -57.850 -19.951  1.00  0.070          O  
ATOM   4029  H   GLU A 251       2.232 -56.940 -18.944  1.00  0.050          H  
ATOM   4030  HA  GLU A 251       2.934 -59.614 -18.216  1.00  0.060          H  
ATOM   4031 1HB  GLU A 251       4.166 -56.964 -17.521  1.00  0.080          H  
ATOM   4032 2HB  GLU A 251       4.882 -58.477 -17.024  1.00  0.080          H  
ATOM   4033 1HG  GLU A 251       5.120 -59.172 -19.339  1.00  0.080          H  
ATOM   4034 2HG  GLU A 251       4.255 -57.752 -19.901  1.00  0.080          H  
ATOM   4035  N   ILE A 252       1.716 -57.802 -15.764  1.00  0.060          N  
ATOM   4036  CA  ILE A 252       1.133 -57.890 -14.435  1.00  0.070          C  
ATOM   4037  C   ILE A 252      -0.009 -58.899 -14.444  1.00  0.070          C  
ATOM   4038  O   ILE A 252      -0.027 -59.851 -13.670  1.00  0.080          O  
ATOM   4039  CB  ILE A 252       0.623 -56.493 -13.981  1.00  0.090          C  
ATOM   4040  CG1 ILE A 252       1.817 -55.575 -13.761  1.00  0.090          C  
ATOM   4041  CG2 ILE A 252      -0.280 -56.572 -12.773  1.00  0.090          C  
ATOM   4042  CD1 ILE A 252       1.492 -54.117 -13.619  1.00  0.090          C  
ATOM   4043  H   ILE A 252       1.679 -56.926 -16.294  1.00  0.070          H  
ATOM   4044  HA  ILE A 252       1.897 -58.235 -13.741  1.00  0.080          H  
ATOM   4045  HB  ILE A 252       0.055 -56.059 -14.794  1.00  0.110          H  
ATOM   4046 1HG1 ILE A 252       2.352 -55.896 -12.874  1.00  0.110          H  
ATOM   4047 2HG1 ILE A 252       2.467 -55.673 -14.598  1.00  0.110          H  
ATOM   4048 1HG2 ILE A 252      -0.640 -55.588 -12.510  1.00  0.110          H  
ATOM   4049 2HG2 ILE A 252      -1.117 -57.184 -13.009  1.00  0.110          H  
ATOM   4050 3HG2 ILE A 252       0.238 -56.991 -11.940  1.00  0.110          H  
ATOM   4051 1HD1 ILE A 252       2.420 -53.588 -13.507  1.00  0.110          H  
ATOM   4052 2HD1 ILE A 252       1.000 -53.776 -14.508  1.00  0.110          H  
ATOM   4053 3HD1 ILE A 252       0.862 -53.931 -12.759  1.00  0.110          H  
ATOM   4054  N   GLN A 253      -0.937 -58.748 -15.383  1.00  0.070          N  
ATOM   4055  CA  GLN A 253      -2.085 -59.638 -15.455  1.00  0.070          C  
ATOM   4056  C   GLN A 253      -1.687 -61.090 -15.721  1.00  0.060          C  
ATOM   4057  O   GLN A 253      -2.351 -62.016 -15.257  1.00  0.090          O  
ATOM   4058  CB  GLN A 253      -3.079 -59.143 -16.481  1.00  0.100          C  
ATOM   4059  CG  GLN A 253      -4.389 -59.840 -16.405  1.00  0.100          C  
ATOM   4060  CD  GLN A 253      -5.397 -59.138 -17.209  1.00  0.100          C  
ATOM   4061  OE1 GLN A 253      -5.378 -59.178 -18.441  1.00  0.100          O  
ATOM   4062  NE2 GLN A 253      -6.280 -58.440 -16.514  1.00  0.100          N  
ATOM   4063  H   GLN A 253      -0.861 -57.965 -16.038  1.00  0.080          H  
ATOM   4064  HA  GLN A 253      -2.582 -59.614 -14.490  1.00  0.080          H  
ATOM   4065 1HB  GLN A 253      -3.238 -58.079 -16.360  1.00  0.120          H  
ATOM   4066 2HB  GLN A 253      -2.664 -59.296 -17.482  1.00  0.120          H  
ATOM   4067 1HG  GLN A 253      -4.289 -60.861 -16.776  1.00  0.120          H  
ATOM   4068 2HG  GLN A 253      -4.715 -59.840 -15.370  1.00  0.120          H  
ATOM   4069 1HE2 GLN A 253      -7.001 -57.886 -16.984  1.00  0.120          H  
ATOM   4070 2HE2 GLN A 253      -6.237 -58.427 -15.519  1.00  0.120          H  
ATOM   4071  N   ASN A 254      -0.595 -61.296 -16.457  1.00  0.030          N  
ATOM   4072  CA  ASN A 254      -0.128 -62.633 -16.787  1.00  0.020          C  
ATOM   4073  C   ASN A 254       0.769 -63.244 -15.701  1.00  0.010          C  
ATOM   4074  O   ASN A 254       1.264 -64.365 -15.860  1.00  0.030          O  
ATOM   4075  CB  ASN A 254       0.626 -62.596 -18.099  1.00  0.030          C  
ATOM   4076  CG  ASN A 254      -0.261 -62.294 -19.275  1.00  0.030          C  
ATOM   4077  OD1 ASN A 254      -1.452 -62.630 -19.302  1.00  0.030          O  
ATOM   4078  ND2 ASN A 254       0.304 -61.656 -20.265  1.00  0.030          N  
ATOM   4079  H   ASN A 254      -0.121 -60.491 -16.879  1.00  0.040          H  
ATOM   4080  HA  ASN A 254      -0.997 -63.281 -16.893  1.00  0.020          H  
ATOM   4081 1HB  ASN A 254       1.400 -61.827 -18.039  1.00  0.040          H  
ATOM   4082 2HB  ASN A 254       1.122 -63.550 -18.265  1.00  0.040          H  
ATOM   4083 1HD2 ASN A 254      -0.228 -61.419 -21.075  1.00  0.040          H  
ATOM   4084 2HD2 ASN A 254       1.268 -61.401 -20.210  1.00  0.040          H  
ATOM   4085  N   HIS A 255       0.992 -62.520 -14.604  1.00  0.010          N  
ATOM   4086  CA  HIS A 255       1.807 -63.002 -13.507  1.00  0.010          C  
ATOM   4087  C   HIS A 255       1.063 -64.160 -12.838  1.00  0.010          C  
ATOM   4088  O   HIS A 255      -0.154 -64.065 -12.674  1.00  0.020          O  
ATOM   4089  CB  HIS A 255       2.046 -61.875 -12.486  1.00  0.020          C  
ATOM   4090  CG  HIS A 255       3.063 -62.203 -11.440  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255       2.809 -63.051 -10.372  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255       4.343 -61.815 -11.312  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255       3.906 -63.164  -9.644  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255       4.842 -62.428 -10.195  1.00  0.020          N  
ATOM   4095  H   HIS A 255       0.565 -61.594 -14.504  1.00  0.010          H  
ATOM   4096  HA  HIS A 255       2.768 -63.321 -13.892  1.00  0.010          H  
ATOM   4097 1HB  HIS A 255       2.375 -60.977 -13.019  1.00  0.010          H  
ATOM   4098 2HB  HIS A 255       1.105 -61.624 -11.992  1.00  0.010          H  
ATOM   4099  HD2 HIS A 255       4.879 -61.145 -11.984  1.00  0.010          H  
ATOM   4100  HE1 HIS A 255       4.019 -63.766  -8.751  1.00  0.010          H  
ATOM   4101  HE2 HIS A 255       5.791 -62.329  -9.859  1.00  0.010          H  
ATOM   4102  N   PRO A 256       1.723 -65.262 -12.416  1.00  0.020          N  
ATOM   4103  CA  PRO A 256       1.112 -66.379 -11.696  1.00  0.030          C  
ATOM   4104  C   PRO A 256       0.210 -65.954 -10.526  1.00  0.030          C  
ATOM   4105  O   PRO A 256      -0.837 -66.566 -10.293  1.00  0.040          O  
ATOM   4106  CB  PRO A 256       2.345 -67.146 -11.213  1.00  0.040          C  
ATOM   4107  CG  PRO A 256       3.386 -66.895 -12.294  1.00  0.040          C  
ATOM   4108  CD  PRO A 256       3.162 -65.469 -12.743  1.00  0.040          C  
ATOM   4109  HA  PRO A 256       0.550 -66.994 -12.412  1.00  0.040          H  
ATOM   4110 1HB  PRO A 256       2.655 -66.770 -10.220  1.00  0.050          H  
ATOM   4111 2HB  PRO A 256       2.102 -68.211 -11.077  1.00  0.050          H  
ATOM   4112 1HG  PRO A 256       4.397 -67.056 -11.885  1.00  0.050          H  
ATOM   4113 2HG  PRO A 256       3.259 -67.617 -13.115  1.00  0.050          H  
ATOM   4114 1HD  PRO A 256       3.820 -64.796 -12.197  1.00  0.050          H  
ATOM   4115 2HD  PRO A 256       3.322 -65.426 -13.833  1.00  0.050          H  
ATOM   4116  N   TRP A 257       0.556 -64.859  -9.839  1.00  0.010          N  
ATOM   4117  CA  TRP A 257      -0.234 -64.396  -8.712  1.00  0.010          C  
ATOM   4118  C   TRP A 257      -1.663 -64.082  -9.125  1.00  0.030          C  
ATOM   4119  O   TRP A 257      -2.600 -64.266  -8.353  1.00  0.070          O  
ATOM   4120  CB  TRP A 257       0.398 -63.195  -7.994  1.00  0.010          C  
ATOM   4121  CG  TRP A 257      -0.359 -62.866  -6.740  1.00  0.010          C  
ATOM   4122  CD1 TRP A 257      -0.256 -63.566  -5.592  1.00  0.010          C  
ATOM   4123  CD2 TRP A 257      -1.284 -61.785  -6.457  1.00  0.010          C  
ATOM   4124  NE1 TRP A 257      -1.065 -63.035  -4.639  1.00  0.010          N  
ATOM   4125  CE2 TRP A 257      -1.697 -61.950  -5.137  1.00  0.010          C  
ATOM   4126  CE3 TRP A 257      -1.782 -60.724  -7.194  1.00  0.010          C  
ATOM   4127  CZ2 TRP A 257      -2.594 -61.095  -4.535  1.00  0.010          C  
ATOM   4128  CZ3 TRP A 257      -2.681 -59.868  -6.603  1.00  0.010          C  
ATOM   4129  CH2 TRP A 257      -3.079 -60.056  -5.303  1.00  0.010          C  
ATOM   4130  H   TRP A 257       1.412 -64.339 -10.042  1.00  0.010          H  
ATOM   4131  HA  TRP A 257      -0.270 -65.208  -7.985  1.00  0.010          H  
ATOM   4132 1HB  TRP A 257       1.428 -63.402  -7.740  1.00  0.020          H  
ATOM   4133 2HB  TRP A 257       0.391 -62.328  -8.651  1.00  0.020          H  
ATOM   4134  HD1 TRP A 257       0.373 -64.444  -5.450  1.00  0.020          H  
ATOM   4135  HE1 TRP A 257      -1.170 -63.393  -3.689  1.00  0.020          H  
ATOM   4136  HE3 TRP A 257      -1.471 -60.575  -8.201  1.00  0.020          H  
ATOM   4137  HZ2 TRP A 257      -2.922 -61.226  -3.500  1.00  0.020          H  
ATOM   4138  HZ3 TRP A 257      -3.067 -59.037  -7.192  1.00  0.020          H  
ATOM   4139  HH2 TRP A 257      -3.791 -59.360  -4.869  1.00  0.020          H  
ATOM   4140  N   MET A 258      -1.846 -63.518 -10.318  1.00  0.050          N  
ATOM   4141  CA  MET A 258      -3.156 -63.100 -10.779  1.00  0.080          C  
ATOM   4142  C   MET A 258      -3.913 -64.163 -11.562  1.00  0.050          C  
ATOM   4143  O   MET A 258      -4.863 -63.841 -12.273  1.00  0.070          O  
ATOM   4144  CB  MET A 258      -3.053 -61.812 -11.572  1.00  0.100          C  
ATOM   4145  CG  MET A 258      -2.630 -60.672 -10.714  1.00  0.100          C  
ATOM   4146  SD  MET A 258      -2.450 -59.139 -11.544  1.00  0.100          S  
ATOM   4147  CE  MET A 258      -4.111 -58.663 -11.940  1.00  0.100          C  
ATOM   4148  H   MET A 258      -1.077 -63.428 -10.987  1.00  0.060          H  
ATOM   4149  HA  MET A 258      -3.758 -62.884  -9.897  1.00  0.100          H  
ATOM   4150 1HB  MET A 258      -2.315 -61.933 -12.376  1.00  0.120          H  
ATOM   4151 2HB  MET A 258      -4.001 -61.592 -12.030  1.00  0.120          H  
ATOM   4152 1HG  MET A 258      -3.332 -60.549  -9.891  1.00  0.120          H  
ATOM   4153 2HG  MET A 258      -1.662 -60.933 -10.309  1.00  0.120          H  
ATOM   4154 1HE  MET A 258      -4.104 -57.697 -12.419  1.00  0.120          H  
ATOM   4155 2HE  MET A 258      -4.538 -59.381 -12.610  1.00  0.120          H  
ATOM   4156 3HE  MET A 258      -4.703 -58.605 -11.029  1.00  0.120          H  
ATOM   4157  N   GLN A 259      -3.511 -65.422 -11.462  1.00  0.020          N  
ATOM   4158  CA  GLN A 259      -4.258 -66.454 -12.153  1.00  0.020          C  
ATOM   4159  C   GLN A 259      -5.391 -66.935 -11.254  1.00  0.030          C  
ATOM   4160  O   GLN A 259      -5.342 -66.760 -10.038  1.00  0.040          O  
ATOM   4161  CB  GLN A 259      -3.337 -67.599 -12.558  1.00  0.030          C  
ATOM   4162  CG  GLN A 259      -2.220 -67.139 -13.467  1.00  0.030          C  
ATOM   4163  CD  GLN A 259      -2.732 -66.539 -14.725  1.00  0.030          C  
ATOM   4164  OE1 GLN A 259      -3.450 -67.189 -15.493  1.00  0.030          O  
ATOM   4165  NE2 GLN A 259      -2.393 -65.281 -14.943  1.00  0.030          N  
ATOM   4166  H   GLN A 259      -2.689 -65.682 -10.903  1.00  0.020          H  
ATOM   4167  HA  GLN A 259      -4.703 -66.028 -13.052  1.00  0.020          H  
ATOM   4168 1HB  GLN A 259      -2.887 -68.032 -11.663  1.00  0.030          H  
ATOM   4169 2HB  GLN A 259      -3.909 -68.382 -13.057  1.00  0.030          H  
ATOM   4170 1HG  GLN A 259      -1.657 -66.364 -12.954  1.00  0.030          H  
ATOM   4171 2HG  GLN A 259      -1.572 -67.979 -13.713  1.00  0.030          H  
ATOM   4172 1HE2 GLN A 259      -2.716 -64.801 -15.763  1.00  0.030          H  
ATOM   4173 2HE2 GLN A 259      -1.811 -64.786 -14.266  1.00  0.030          H  
ATOM   4174  N   ASP A 260      -6.426 -67.528 -11.858  1.00  0.030          N  
ATOM   4175  CA  ASP A 260      -7.579 -68.080 -11.132  1.00  0.040          C  
ATOM   4176  C   ASP A 260      -8.268 -67.065 -10.206  1.00  0.050          C  
ATOM   4177  O   ASP A 260      -8.633 -67.372  -9.067  1.00  0.060          O  
ATOM   4178  CB  ASP A 260      -7.153 -69.321 -10.350  1.00  0.050          C  
ATOM   4179  CG  ASP A 260      -6.647 -70.430 -11.281  1.00  0.050          C  
ATOM   4180  OD1 ASP A 260      -7.157 -70.542 -12.381  1.00  0.050          O  
ATOM   4181  OD2 ASP A 260      -5.759 -71.153 -10.891  1.00  0.050          O  
ATOM   4182  H   ASP A 260      -6.399 -67.636 -12.863  1.00  0.040          H  
ATOM   4183  HA  ASP A 260      -8.316 -68.396 -11.872  1.00  0.050          H  
ATOM   4184 1HB  ASP A 260      -6.368 -69.063  -9.638  1.00  0.060          H  
ATOM   4185 2HB  ASP A 260      -8.000 -69.699  -9.778  1.00  0.060          H  
ATOM   4186  N   VAL A 261      -8.454 -65.862 -10.726  1.00  0.030          N  
ATOM   4187  CA  VAL A 261      -9.092 -64.753 -10.028  1.00  0.040          C  
ATOM   4188  C   VAL A 261     -10.621 -64.813 -10.094  1.00  0.040          C  
ATOM   4189  O   VAL A 261     -11.189 -65.081 -11.152  1.00  0.040          O  
ATOM   4190  CB  VAL A 261      -8.555 -63.435 -10.595  1.00  0.050          C  
ATOM   4191  CG1 VAL A 261      -9.238 -62.249  -9.972  1.00  0.050          C  
ATOM   4192  CG2 VAL A 261      -7.098 -63.410 -10.321  1.00  0.050          C  
ATOM   4193  H   VAL A 261      -8.114 -65.715 -11.666  1.00  0.040          H  
ATOM   4194  HA  VAL A 261      -8.799 -64.808  -8.980  1.00  0.050          H  
ATOM   4195  HB  VAL A 261      -8.733 -63.389 -11.671  1.00  0.060          H  
ATOM   4196 1HG1 VAL A 261      -8.821 -61.355 -10.381  1.00  0.060          H  
ATOM   4197 2HG1 VAL A 261     -10.309 -62.263 -10.180  1.00  0.060          H  
ATOM   4198 3HG1 VAL A 261      -9.073 -62.270  -8.899  1.00  0.060          H  
ATOM   4199 1HG2 VAL A 261      -6.649 -62.504 -10.707  1.00  0.060          H  
ATOM   4200 2HG2 VAL A 261      -6.938 -63.476  -9.280  1.00  0.060          H  
ATOM   4201 3HG2 VAL A 261      -6.648 -64.263 -10.786  1.00  0.060          H  
ATOM   4202  N   LEU A 262     -11.265 -64.569  -8.948  1.00  0.040          N  
ATOM   4203  CA  LEU A 262     -12.725 -64.578  -8.809  1.00  0.040          C  
ATOM   4204  C   LEU A 262     -13.422 -63.464  -9.573  1.00  0.040          C  
ATOM   4205  O   LEU A 262     -12.885 -62.367  -9.739  1.00  0.040          O  
ATOM   4206  CB  LEU A 262     -13.154 -64.363  -7.349  1.00  0.060          C  
ATOM   4207  CG  LEU A 262     -12.803 -65.395  -6.281  1.00  0.060          C  
ATOM   4208  CD1 LEU A 262     -13.300 -64.832  -4.943  1.00  0.060          C  
ATOM   4209  CD2 LEU A 262     -13.459 -66.731  -6.587  1.00  0.060          C  
ATOM   4210  H   LEU A 262     -10.705 -64.366  -8.133  1.00  0.050          H  
ATOM   4211  HA  LEU A 262     -13.106 -65.526  -9.187  1.00  0.050          H  
ATOM   4212 1HB  LEU A 262     -12.723 -63.421  -7.023  1.00  0.070          H  
ATOM   4213 2HB  LEU A 262     -14.238 -64.242  -7.337  1.00  0.070          H  
ATOM   4214  HG  LEU A 262     -11.723 -65.529  -6.221  1.00  0.070          H  
ATOM   4215 1HD1 LEU A 262     -13.081 -65.525  -4.140  1.00  0.070          H  
ATOM   4216 2HD1 LEU A 262     -12.817 -63.875  -4.739  1.00  0.070          H  
ATOM   4217 3HD1 LEU A 262     -14.370 -64.694  -5.008  1.00  0.070          H  
ATOM   4218 1HD2 LEU A 262     -13.209 -67.440  -5.792  1.00  0.070          H  
ATOM   4219 2HD2 LEU A 262     -14.534 -66.610  -6.637  1.00  0.070          H  
ATOM   4220 3HD2 LEU A 262     -13.098 -67.119  -7.537  1.00  0.070          H  
ATOM   4221  N   LEU A 263     -14.654 -63.738  -9.986  1.00  0.040          N  
ATOM   4222  CA  LEU A 263     -15.483 -62.734 -10.631  1.00  0.040          C  
ATOM   4223  C   LEU A 263     -16.036 -61.826  -9.532  1.00  0.030          C  
ATOM   4224  O   LEU A 263     -16.147 -62.273  -8.389  1.00  0.030          O  
ATOM   4225  CB  LEU A 263     -16.639 -63.418 -11.375  1.00  0.060          C  
ATOM   4226  CG  LEU A 263     -16.264 -64.373 -12.519  1.00  0.060          C  
ATOM   4227  CD1 LEU A 263     -17.530 -65.053 -13.005  1.00  0.060          C  
ATOM   4228  CD2 LEU A 263     -15.594 -63.602 -13.666  1.00  0.060          C  
ATOM   4229  H   LEU A 263     -15.033 -64.684  -9.825  1.00  0.050          H  
ATOM   4230  HA  LEU A 263     -14.862 -62.172 -11.314  1.00  0.050          H  
ATOM   4231 1HB  LEU A 263     -17.196 -64.008 -10.651  1.00  0.070          H  
ATOM   4232 2HB  LEU A 263     -17.304 -62.666 -11.780  1.00  0.070          H  
ATOM   4233  HG  LEU A 263     -15.583 -65.144 -12.147  1.00  0.070          H  
ATOM   4234 1HD1 LEU A 263     -17.283 -65.748 -13.806  1.00  0.070          H  
ATOM   4235 2HD1 LEU A 263     -17.985 -65.605 -12.176  1.00  0.070          H  
ATOM   4236 3HD1 LEU A 263     -18.232 -64.309 -13.376  1.00  0.070          H  
ATOM   4237 1HD2 LEU A 263     -15.348 -64.298 -14.468  1.00  0.070          H  
ATOM   4238 2HD2 LEU A 263     -16.275 -62.840 -14.045  1.00  0.070          H  
ATOM   4239 3HD2 LEU A 263     -14.679 -63.131 -13.319  1.00  0.070          H  
ATOM   4240  N   PRO A 264     -16.362 -60.549  -9.794  1.00  0.030          N  
ATOM   4241  CA  PRO A 264     -16.953 -59.628  -8.821  1.00  0.030          C  
ATOM   4242  C   PRO A 264     -18.144 -60.214  -8.045  1.00  0.030          C  
ATOM   4243  O   PRO A 264     -18.220 -60.068  -6.822  1.00  0.030          O  
ATOM   4244  CB  PRO A 264     -17.404 -58.484  -9.727  1.00  0.040          C  
ATOM   4245  CG  PRO A 264     -16.405 -58.489 -10.873  1.00  0.040          C  
ATOM   4246  CD  PRO A 264     -16.125 -59.954 -11.138  1.00  0.040          C  
ATOM   4247  HA  PRO A 264     -16.173 -59.277  -8.127  1.00  0.040          H  
ATOM   4248 1HB  PRO A 264     -18.452 -58.620 -10.034  1.00  0.050          H  
ATOM   4249 2HB  PRO A 264     -17.375 -57.553  -9.151  1.00  0.050          H  
ATOM   4250 1HG  PRO A 264     -16.835 -57.965 -11.743  1.00  0.050          H  
ATOM   4251 2HG  PRO A 264     -15.507 -57.935 -10.593  1.00  0.050          H  
ATOM   4252 1HD  PRO A 264     -16.811 -60.359 -11.894  1.00  0.050          H  
ATOM   4253 2HD  PRO A 264     -15.069 -60.041 -11.436  1.00  0.050          H  
ATOM   4254  N   GLN A 265     -18.992 -60.999  -8.722  1.00  0.040          N  
ATOM   4255  CA  GLN A 265     -20.136 -61.592  -8.043  1.00  0.040          C  
ATOM   4256  C   GLN A 265     -19.682 -62.632  -7.049  1.00  0.030          C  
ATOM   4257  O   GLN A 265     -20.134 -62.645  -5.903  1.00  0.030          O  
ATOM   4258  CB  GLN A 265     -21.098 -62.217  -9.053  1.00  0.060          C  
ATOM   4259  CG  GLN A 265     -22.361 -62.824  -8.445  1.00  0.060          C  
ATOM   4260  CD  GLN A 265     -23.237 -61.811  -7.744  1.00  0.060          C  
ATOM   4261  OE1 GLN A 265     -23.289 -60.637  -8.130  1.00  0.060          O  
ATOM   4262  NE2 GLN A 265     -23.941 -62.268  -6.712  1.00  0.060          N  
ATOM   4263  H   GLN A 265     -18.896 -61.112  -9.719  1.00  0.050          H  
ATOM   4264  HA  GLN A 265     -20.655 -60.800  -7.497  1.00  0.050          H  
ATOM   4265 1HB  GLN A 265     -21.403 -61.459  -9.773  1.00  0.070          H  
ATOM   4266 2HB  GLN A 265     -20.585 -63.005  -9.602  1.00  0.070          H  
ATOM   4267 1HG  GLN A 265     -22.947 -63.279  -9.240  1.00  0.070          H  
ATOM   4268 2HG  GLN A 265     -22.083 -63.589  -7.713  1.00  0.070          H  
ATOM   4269 1HE2 GLN A 265     -24.548 -61.655  -6.203  1.00  0.070          H  
ATOM   4270 2HE2 GLN A 265     -23.861 -63.263  -6.434  1.00  0.070          H  
ATOM   4271  N   GLU A 266     -18.769 -63.495  -7.490  1.00  0.030          N  
ATOM   4272  CA  GLU A 266     -18.240 -64.553  -6.650  1.00  0.030          C  
ATOM   4273  C   GLU A 266     -17.520 -63.938  -5.464  1.00  0.030          C  
ATOM   4274  O   GLU A 266     -17.648 -64.422  -4.336  1.00  0.020          O  
ATOM   4275  CB  GLU A 266     -17.266 -65.417  -7.452  1.00  0.040          C  
ATOM   4276  CG  GLU A 266     -17.901 -66.266  -8.539  1.00  0.040          C  
ATOM   4277  CD  GLU A 266     -16.883 -66.960  -9.413  1.00  0.040          C  
ATOM   4278  OE1 GLU A 266     -15.797 -66.426  -9.599  1.00  0.040          O  
ATOM   4279  OE2 GLU A 266     -17.184 -68.024  -9.896  1.00  0.040          O  
ATOM   4280  H   GLU A 266     -18.454 -63.415  -8.446  1.00  0.040          H  
ATOM   4281  HA  GLU A 266     -19.066 -65.167  -6.285  1.00  0.040          H  
ATOM   4282 1HB  GLU A 266     -16.516 -64.784  -7.912  1.00  0.050          H  
ATOM   4283 2HB  GLU A 266     -16.755 -66.087  -6.770  1.00  0.050          H  
ATOM   4284 1HG  GLU A 266     -18.535 -67.017  -8.070  1.00  0.050          H  
ATOM   4285 2HG  GLU A 266     -18.535 -65.632  -9.157  1.00  0.050          H  
ATOM   4286  N   THR A 267     -16.815 -62.838  -5.724  1.00  0.020          N  
ATOM   4287  CA  THR A 267     -16.065 -62.137  -4.713  1.00  0.010          C  
ATOM   4288  C   THR A 267     -17.009 -61.638  -3.643  1.00  0.010          C  
ATOM   4289  O   THR A 267     -16.739 -61.811  -2.455  1.00  0.020          O  
ATOM   4290  CB  THR A 267     -15.285 -60.961  -5.330  1.00  0.020          C  
ATOM   4291  OG1 THR A 267     -14.359 -61.469  -6.310  1.00  0.020          O  
ATOM   4292  CG2 THR A 267     -14.515 -60.232  -4.257  1.00  0.020          C  
ATOM   4293  H   THR A 267     -16.768 -62.512  -6.687  1.00  0.020          H  
ATOM   4294  HA  THR A 267     -15.363 -62.821  -4.248  1.00  0.010          H  
ATOM   4295  HB  THR A 267     -15.970 -60.273  -5.809  1.00  0.020          H  
ATOM   4296  HG1 THR A 267     -14.870 -61.841  -7.073  1.00  0.020          H  
ATOM   4297 1HG2 THR A 267     -13.959 -59.409  -4.707  1.00  0.020          H  
ATOM   4298 2HG2 THR A 267     -15.193 -59.831  -3.503  1.00  0.020          H  
ATOM   4299 3HG2 THR A 267     -13.823 -60.932  -3.790  1.00  0.020          H  
ATOM   4300  N   ALA A 268     -18.114 -61.003  -4.041  1.00  0.020          N  
ATOM   4301  CA  ALA A 268     -19.056 -60.525  -3.046  1.00  0.030          C  
ATOM   4302  C   ALA A 268     -19.672 -61.676  -2.253  1.00  0.040          C  
ATOM   4303  O   ALA A 268     -19.724 -61.651  -1.015  1.00  0.040          O  
ATOM   4304  CB  ALA A 268     -20.164 -59.722  -3.708  1.00  0.040          C  
ATOM   4305  H   ALA A 268     -18.266 -60.823  -5.042  1.00  0.020          H  
ATOM   4306  HA  ALA A 268     -18.511 -59.892  -2.361  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -20.844 -59.336  -2.954  1.00  0.050          H  
ATOM   4308 2HB  ALA A 268     -19.740 -58.912  -4.240  1.00  0.050          H  
ATOM   4309 3HB  ALA A 268     -20.711 -60.361  -4.407  1.00  0.050          H  
ATOM   4310  N   GLU A 269     -20.051 -62.758  -2.938  1.00  0.040          N  
ATOM   4311  CA  GLU A 269     -20.695 -63.879  -2.258  1.00  0.060          C  
ATOM   4312  C   GLU A 269     -19.801 -64.510  -1.198  1.00  0.060          C  
ATOM   4313  O   GLU A 269     -20.285 -64.946  -0.151  1.00  0.060          O  
ATOM   4314  CB  GLU A 269     -21.133 -64.930  -3.272  1.00  0.080          C  
ATOM   4315  CG  GLU A 269     -22.295 -64.487  -4.155  1.00  0.080          C  
ATOM   4316  CD  GLU A 269     -22.638 -65.488  -5.201  1.00  0.080          C  
ATOM   4317  OE1 GLU A 269     -22.008 -66.522  -5.222  1.00  0.080          O  
ATOM   4318  OE2 GLU A 269     -23.494 -65.201  -6.018  1.00  0.080          O  
ATOM   4319  H   GLU A 269     -19.965 -62.777  -3.962  1.00  0.050          H  
ATOM   4320  HA  GLU A 269     -21.588 -63.505  -1.761  1.00  0.070          H  
ATOM   4321 1HB  GLU A 269     -20.291 -65.171  -3.924  1.00  0.090          H  
ATOM   4322 2HB  GLU A 269     -21.421 -65.842  -2.753  1.00  0.090          H  
ATOM   4323 1HG  GLU A 269     -23.167 -64.329  -3.522  1.00  0.090          H  
ATOM   4324 2HG  GLU A 269     -22.053 -63.540  -4.621  1.00  0.090          H  
ATOM   4325  N   ILE A 270     -18.503 -64.549  -1.468  1.00  0.050          N  
ATOM   4326  CA  ILE A 270     -17.527 -65.126  -0.562  1.00  0.050          C  
ATOM   4327  C   ILE A 270     -17.022 -64.143   0.514  1.00  0.050          C  
ATOM   4328  O   ILE A 270     -16.900 -64.525   1.679  1.00  0.070          O  
ATOM   4329  CB  ILE A 270     -16.324 -65.681  -1.359  1.00  0.070          C  
ATOM   4330  CG1 ILE A 270     -16.801 -66.840  -2.279  1.00  0.070          C  
ATOM   4331  CG2 ILE A 270     -15.228 -66.196  -0.373  1.00  0.070          C  
ATOM   4332  CD1 ILE A 270     -15.790 -67.259  -3.337  1.00  0.070          C  
ATOM   4333  H   ILE A 270     -18.200 -64.222  -2.393  1.00  0.060          H  
ATOM   4334  HA  ILE A 270     -18.003 -65.960  -0.050  1.00  0.060          H  
ATOM   4335  HB  ILE A 270     -15.915 -64.891  -1.994  1.00  0.080          H  
ATOM   4336 1HG1 ILE A 270     -17.030 -67.703  -1.657  1.00  0.080          H  
ATOM   4337 2HG1 ILE A 270     -17.715 -66.532  -2.790  1.00  0.080          H  
ATOM   4338 1HG2 ILE A 270     -14.373 -66.581  -0.923  1.00  0.080          H  
ATOM   4339 2HG2 ILE A 270     -14.883 -65.394   0.269  1.00  0.080          H  
ATOM   4340 3HG2 ILE A 270     -15.644 -66.988   0.248  1.00  0.080          H  
ATOM   4341 1HD1 ILE A 270     -16.208 -68.066  -3.935  1.00  0.080          H  
ATOM   4342 2HD1 ILE A 270     -15.584 -66.412  -3.979  1.00  0.080          H  
ATOM   4343 3HD1 ILE A 270     -14.864 -67.601  -2.882  1.00  0.080          H  
ATOM   4344  N   HIS A 271     -16.653 -62.912   0.119  1.00  0.040          N  
ATOM   4345  CA  HIS A 271     -16.009 -61.953   1.022  1.00  0.040          C  
ATOM   4346  C   HIS A 271     -16.778 -60.696   1.490  1.00  0.040          C  
ATOM   4347  O   HIS A 271     -16.285 -59.988   2.385  1.00  0.050          O  
ATOM   4348  CB  HIS A 271     -14.737 -61.451   0.338  1.00  0.060          C  
ATOM   4349  CG  HIS A 271     -13.709 -62.518   0.096  1.00  0.060          C  
ATOM   4350  ND1 HIS A 271     -12.889 -63.002   1.098  1.00  0.060          N  
ATOM   4351  CD2 HIS A 271     -13.393 -63.222  -1.024  1.00  0.060          C  
ATOM   4352  CE1 HIS A 271     -12.114 -63.957   0.605  1.00  0.060          C  
ATOM   4353  NE2 HIS A 271     -12.404 -64.117  -0.670  1.00  0.060          N  
ATOM   4354  H   HIS A 271     -16.785 -62.633  -0.848  1.00  0.050          H  
ATOM   4355  HA  HIS A 271     -15.715 -62.490   1.922  1.00  0.050          H  
ATOM   4356 1HB  HIS A 271     -15.006 -61.008  -0.620  1.00  0.070          H  
ATOM   4357 2HB  HIS A 271     -14.300 -60.675   0.945  1.00  0.070          H  
ATOM   4358  HD2 HIS A 271     -13.856 -63.119  -2.008  1.00  0.070          H  
ATOM   4359  HE1 HIS A 271     -11.377 -64.533   1.156  1.00  0.070          H  
ATOM   4360  HE2 HIS A 271     -11.963 -64.829  -1.287  1.00  0.070          H  
ATOM   4361  N   LEU A 272     -17.914 -60.339   0.872  1.00  0.040          N  
ATOM   4362  CA  LEU A 272     -18.581 -59.093   1.270  1.00  0.040          C  
ATOM   4363  C   LEU A 272     -19.946 -59.341   1.923  1.00  0.030          C  
ATOM   4364  O   LEU A 272     -20.344 -58.593   2.822  1.00  0.030          O  
ATOM   4365  CB  LEU A 272     -18.704 -58.159   0.063  1.00  0.060          C  
ATOM   4366  CG  LEU A 272     -17.327 -57.759  -0.632  1.00  0.060          C  
ATOM   4367  CD1 LEU A 272     -17.626 -56.940  -1.825  1.00  0.060          C  
ATOM   4368  CD2 LEU A 272     -16.407 -56.977   0.316  1.00  0.060          C  
ATOM   4369  H   LEU A 272     -18.349 -60.922   0.159  1.00  0.050          H  
ATOM   4370  HA  LEU A 272     -17.974 -58.600   2.018  1.00  0.050          H  
ATOM   4371 1HB  LEU A 272     -19.355 -58.624  -0.668  1.00  0.070          H  
ATOM   4372 2HB  LEU A 272     -19.189 -57.237   0.391  1.00  0.070          H  
ATOM   4373  HG  LEU A 272     -16.817 -58.667  -0.959  1.00  0.070          H  
ATOM   4374 1HD1 LEU A 272     -16.698 -56.682  -2.335  1.00  0.070          H  
ATOM   4375 2HD1 LEU A 272     -18.267 -57.509  -2.488  1.00  0.070          H  
ATOM   4376 3HD1 LEU A 272     -18.135 -56.038  -1.521  1.00  0.070          H  
ATOM   4377 1HD2 LEU A 272     -15.485 -56.724  -0.200  1.00  0.070          H  
ATOM   4378 2HD2 LEU A 272     -16.909 -56.062   0.633  1.00  0.070          H  
ATOM   4379 3HD2 LEU A 272     -16.163 -57.577   1.188  1.00  0.070          H  
ATOM   4380  N   HIS A 273     -20.651 -60.380   1.463  1.00  0.030          N  
ATOM   4381  CA  HIS A 273     -21.976 -60.735   1.980  1.00  0.020          C  
ATOM   4382  C   HIS A 273     -21.886 -61.635   3.215  1.00  0.060          C  
ATOM   4383  O   HIS A 273     -22.869 -62.278   3.589  1.00  0.140          O  
ATOM   4384  OXT HIS A 273     -20.850 -61.690   3.876  1.00  0.030          O  
ATOM   4385  CB  HIS A 273     -22.840 -61.460   0.925  1.00  0.030          C  
ATOM   4386  CG  HIS A 273     -23.365 -60.615  -0.213  1.00  0.030          C  
ATOM   4387  ND1 HIS A 273     -24.361 -59.676  -0.031  1.00  0.030          N  
ATOM   4388  CD2 HIS A 273     -23.082 -60.602  -1.535  1.00  0.030          C  
ATOM   4389  CE1 HIS A 273     -24.647 -59.114  -1.185  1.00  0.030          C  
ATOM   4390  NE2 HIS A 273     -23.889 -59.658  -2.113  1.00  0.030          N  
ATOM   4391  H   HIS A 273     -20.265 -60.926   0.694  1.00  0.040          H  
ATOM   4392  HA  HIS A 273     -22.503 -59.828   2.272  1.00  0.020          H  
ATOM   4393 1HB  HIS A 273     -22.245 -62.267   0.486  1.00  0.040          H  
ATOM   4394 2HB  HIS A 273     -23.693 -61.923   1.414  1.00  0.040          H  
ATOM   4395  HD2 HIS A 273     -22.368 -61.218  -2.049  1.00  0.040          H  
ATOM   4396  HE1 HIS A 273     -25.391 -58.339  -1.347  1.00  0.040          H  
ATOM   4397  HE2 HIS A 273     -23.905 -59.416  -3.103  1.00  0.040          H  
TER    4398
ENDMDL

REMARK ID 690610 MODEL 5 1XWS
PFRMAT TS
TARGET 1XWS
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   PRO A   1     -31.668 -27.771 -16.095  1.00  0.140          N  
ATOM      2  CA  PRO A   1     -31.895 -27.125 -14.806  1.00  0.100          C  
ATOM      3  C   PRO A   1     -31.473 -28.014 -13.637  1.00  0.110          C  
ATOM      4  O   PRO A   1     -31.979 -29.126 -13.473  1.00  0.110          O  
ATOM      5  CB  PRO A   1     -33.404 -26.868 -14.815  1.00  0.150          C  
ATOM      6  CG  PRO A   1     -33.979 -27.968 -15.664  1.00  0.150          C  
ATOM      7  CD  PRO A   1     -32.908 -28.301 -16.681  1.00  0.150          C  
ATOM      8  HA  PRO A   1     -31.344 -26.173 -14.777  1.00  0.120          H  
ATOM      9 1HB  PRO A   1     -33.791 -26.885 -13.782  1.00  0.180          H  
ATOM     10 2HB  PRO A   1     -33.614 -25.865 -15.217  1.00  0.180          H  
ATOM     11 1HG  PRO A   1     -34.239 -28.827 -15.034  1.00  0.180          H  
ATOM     12 2HG  PRO A   1     -34.914 -27.631 -16.135  1.00  0.180          H  
ATOM     13 1HD  PRO A   1     -32.821 -29.392 -16.800  1.00  0.180          H  
ATOM     14 2HD  PRO A   1     -33.112 -27.803 -17.640  1.00  0.180          H  
ATOM     15 1H   PRO A   1     -31.092 -28.647 -16.094  1.00  0.180          H  
ATOM     16 2H   PRO A   1     -31.306 -27.219 -16.861  1.00  0.180          H  
ATOM     17  N   LEU A   2     -30.543 -27.502 -12.829  1.00  0.130          N  
ATOM     18  CA  LEU A   2     -29.959 -28.206 -11.682  1.00  0.170          C  
ATOM     19  C   LEU A   2     -31.003 -28.816 -10.776  1.00  0.130          C  
ATOM     20  O   LEU A   2     -30.891 -29.975 -10.369  1.00  0.120          O  
ATOM     21  CB  LEU A   2     -29.116 -27.225 -10.835  1.00  0.220          C  
ATOM     22  CG  LEU A   2     -28.251 -27.809  -9.623  1.00  0.220          C  
ATOM     23  CD1 LEU A   2     -27.125 -26.860  -9.348  1.00  0.220          C  
ATOM     24  CD2 LEU A   2     -29.068 -27.968  -8.322  1.00  0.220          C  
ATOM     25  H   LEU A   2     -30.199 -26.570 -13.024  1.00  0.160          H  
ATOM     26  HA  LEU A   2     -29.324 -29.004 -12.054  1.00  0.200          H  
ATOM     27 1HB  LEU A   2     -28.428 -26.716 -11.506  1.00  0.270          H  
ATOM     28 2HB  LEU A   2     -29.790 -26.474 -10.420  1.00  0.270          H  
ATOM     29  HG  LEU A   2     -27.829 -28.761  -9.909  1.00  0.270          H  
ATOM     30 1HD1 LEU A   2     -26.520 -27.256  -8.537  1.00  0.270          H  
ATOM     31 2HD1 LEU A   2     -26.514 -26.739 -10.221  1.00  0.270          H  
ATOM     32 3HD1 LEU A   2     -27.523 -25.900  -9.058  1.00  0.270          H  
ATOM     33 1HD2 LEU A   2     -28.404 -28.343  -7.545  1.00  0.270          H  
ATOM     34 2HD2 LEU A   2     -29.471 -27.002  -8.021  1.00  0.270          H  
ATOM     35 3HD2 LEU A   2     -29.883 -28.665  -8.424  1.00  0.270          H  
ATOM     36  N   GLU A   3     -32.039 -28.056 -10.465  1.00  0.100          N  
ATOM     37  CA  GLU A   3     -33.058 -28.480  -9.516  1.00  0.090          C  
ATOM     38  C   GLU A   3     -33.785 -29.775  -9.900  1.00  0.080          C  
ATOM     39  O   GLU A   3     -34.366 -30.436  -9.037  1.00  0.090          O  
ATOM     40  CB  GLU A   3     -34.049 -27.328  -9.318  1.00  0.130          C  
ATOM     41  CG  GLU A   3     -33.428 -26.083  -8.621  1.00  0.130          C  
ATOM     42  CD  GLU A   3     -32.646 -25.159  -9.563  1.00  0.130          C  
ATOM     43  OE1 GLU A   3     -32.601 -25.447 -10.740  1.00  0.130          O  
ATOM     44  OE2 GLU A   3     -32.094 -24.181  -9.095  1.00  0.130          O  
ATOM     45  H   GLU A   3     -32.107 -27.116 -10.864  1.00  0.120          H  
ATOM     46  HA  GLU A   3     -32.560 -28.660  -8.562  1.00  0.110          H  
ATOM     47 1HB  GLU A   3     -34.445 -27.019 -10.286  1.00  0.160          H  
ATOM     48 2HB  GLU A   3     -34.888 -27.671  -8.715  1.00  0.160          H  
ATOM     49 1HG  GLU A   3     -34.228 -25.512  -8.151  1.00  0.160          H  
ATOM     50 2HG  GLU A   3     -32.759 -26.432  -7.834  1.00  0.160          H  
ATOM     51  N   SER A   4     -33.788 -30.134 -11.187  1.00  0.060          N  
ATOM     52  CA  SER A   4     -34.460 -31.344 -11.638  1.00  0.050          C  
ATOM     53  C   SER A   4     -33.510 -32.539 -11.678  1.00  0.040          C  
ATOM     54  O   SER A   4     -33.929 -33.665 -11.959  1.00  0.030          O  
ATOM     55  CB  SER A   4     -35.052 -31.138 -13.020  1.00  0.070          C  
ATOM     56  OG  SER A   4     -36.062 -30.159 -13.013  1.00  0.070          O  
ATOM     57  H   SER A   4     -33.268 -29.581 -11.870  1.00  0.070          H  
ATOM     58  HA  SER A   4     -35.268 -31.570 -10.942  1.00  0.060          H  
ATOM     59 1HB  SER A   4     -34.256 -30.842 -13.701  1.00  0.090          H  
ATOM     60 2HB  SER A   4     -35.457 -32.080 -13.383  1.00  0.090          H  
ATOM     61  HG  SER A   4     -36.382 -30.103 -13.915  1.00  0.090          H  
ATOM     62  N   GLN A   5     -32.219 -32.285 -11.456  1.00  0.040          N  
ATOM     63  CA  GLN A   5     -31.192 -33.314 -11.524  1.00  0.030          C  
ATOM     64  C   GLN A   5     -30.549 -33.601 -10.176  1.00  0.010          C  
ATOM     65  O   GLN A   5     -30.071 -34.720  -9.945  1.00  0.030          O  
ATOM     66  CB  GLN A   5     -30.121 -32.911 -12.537  1.00  0.050          C  
ATOM     67  CG  GLN A   5     -30.638 -32.753 -13.943  1.00  0.050          C  
ATOM     68  CD  GLN A   5     -31.179 -34.050 -14.478  1.00  0.050          C  
ATOM     69  OE1 GLN A   5     -30.496 -35.079 -14.451  1.00  0.050          O  
ATOM     70  NE2 GLN A   5     -32.410 -34.022 -14.961  1.00  0.050          N  
ATOM     71  H   GLN A   5     -31.940 -31.342 -11.194  1.00  0.050          H  
ATOM     72  HA  GLN A   5     -31.656 -34.240 -11.859  1.00  0.040          H  
ATOM     73 1HB  GLN A   5     -29.719 -31.944 -12.250  1.00  0.060          H  
ATOM     74 2HB  GLN A   5     -29.304 -33.631 -12.530  1.00  0.060          H  
ATOM     75 1HG  GLN A   5     -31.439 -32.012 -13.946  1.00  0.060          H  
ATOM     76 2HG  GLN A   5     -29.821 -32.425 -14.584  1.00  0.060          H  
ATOM     77 1HE2 GLN A   5     -32.827 -34.856 -15.321  1.00  0.060          H  
ATOM     78 2HE2 GLN A   5     -32.931 -33.168 -14.956  1.00  0.060          H  
ATOM     79  N   TYR A   6     -30.492 -32.590  -9.308  1.00  0.020          N  
ATOM     80  CA  TYR A   6     -29.820 -32.755  -8.032  1.00  0.040          C  
ATOM     81  C   TYR A   6     -30.668 -32.278  -6.870  1.00  0.060          C  
ATOM     82  O   TYR A   6     -31.246 -31.190  -6.903  1.00  0.110          O  
ATOM     83  CB  TYR A   6     -28.514 -31.951  -8.022  1.00  0.050          C  
ATOM     84  CG  TYR A   6     -27.576 -32.328  -9.122  1.00  0.050          C  
ATOM     85  CD1 TYR A   6     -27.641 -31.656 -10.330  1.00  0.050          C  
ATOM     86  CD2 TYR A   6     -26.684 -33.343  -8.953  1.00  0.050          C  
ATOM     87  CE1 TYR A   6     -26.816 -32.010 -11.362  1.00  0.050          C  
ATOM     88  CE2 TYR A   6     -25.860 -33.694  -9.988  1.00  0.050          C  
ATOM     89  CZ  TYR A   6     -25.927 -33.029 -11.198  1.00  0.050          C  
ATOM     90  OH  TYR A   6     -25.097 -33.395 -12.245  1.00  0.050          O  
ATOM     91  H   TYR A   6     -30.874 -31.680  -9.564  1.00  0.020          H  
ATOM     92  HA  TYR A   6     -29.606 -33.807  -7.884  1.00  0.050          H  
ATOM     93 1HB  TYR A   6     -28.742 -30.894  -8.116  1.00  0.060          H  
ATOM     94 2HB  TYR A   6     -28.005 -32.095  -7.067  1.00  0.060          H  
ATOM     95  HD1 TYR A   6     -28.362 -30.855 -10.462  1.00  0.060          H  
ATOM     96  HD2 TYR A   6     -26.635 -33.872  -8.007  1.00  0.060          H  
ATOM     97  HE1 TYR A   6     -26.867 -31.500 -12.310  1.00  0.060          H  
ATOM     98  HE2 TYR A   6     -25.150 -34.499  -9.858  1.00  0.060          H  
ATOM     99  HH  TYR A   6     -25.207 -32.776 -13.027  1.00  0.060          H  
ATOM    100  N   GLN A   7     -30.661 -33.046  -5.798  1.00  0.070          N  
ATOM    101  CA  GLN A   7     -31.317 -32.598  -4.588  1.00  0.090          C  
ATOM    102  C   GLN A   7     -30.287 -31.806  -3.849  1.00  0.090          C  
ATOM    103  O   GLN A   7     -29.155 -32.266  -3.718  1.00  0.280          O  
ATOM    104  CB  GLN A   7     -31.791 -33.768  -3.729  1.00  0.120          C  
ATOM    105  CG  GLN A   7     -32.812 -34.619  -4.391  1.00  0.120          C  
ATOM    106  CD  GLN A   7     -34.083 -33.850  -4.622  1.00  0.120          C  
ATOM    107  OE1 GLN A   7     -34.687 -33.350  -3.672  1.00  0.120          O  
ATOM    108  NE2 GLN A   7     -34.491 -33.728  -5.869  1.00  0.120          N  
ATOM    109  H   GLN A   7     -30.177 -33.945  -5.850  1.00  0.080          H  
ATOM    110  HA  GLN A   7     -32.154 -31.944  -4.833  1.00  0.110          H  
ATOM    111 1HB  GLN A   7     -30.945 -34.392  -3.475  1.00  0.140          H  
ATOM    112 2HB  GLN A   7     -32.208 -33.389  -2.797  1.00  0.140          H  
ATOM    113 1HG  GLN A   7     -32.418 -34.930  -5.343  1.00  0.140          H  
ATOM    114 2HG  GLN A   7     -33.026 -35.486  -3.766  1.00  0.140          H  
ATOM    115 1HE2 GLN A   7     -35.325 -33.211  -6.078  1.00  0.140          H  
ATOM    116 2HE2 GLN A   7     -33.965 -34.135  -6.613  1.00  0.140          H  
ATOM    117  N   VAL A   8     -30.654 -30.651  -3.327  1.00  0.080          N  
ATOM    118  CA  VAL A   8     -29.674 -29.867  -2.593  1.00  0.040          C  
ATOM    119  C   VAL A   8     -30.090 -29.808  -1.137  1.00  0.050          C  
ATOM    120  O   VAL A   8     -31.219 -29.434  -0.813  1.00  0.060          O  
ATOM    121  CB  VAL A   8     -29.525 -28.453  -3.197  1.00  0.070          C  
ATOM    122  CG1 VAL A   8     -28.467 -27.642  -2.396  1.00  0.070          C  
ATOM    123  CG2 VAL A   8     -29.131 -28.576  -4.686  1.00  0.070          C  
ATOM    124  H   VAL A   8     -31.603 -30.316  -3.447  1.00  0.100          H  
ATOM    125  HA  VAL A   8     -28.700 -30.357  -2.647  1.00  0.050          H  
ATOM    126  HB  VAL A   8     -30.472 -27.924  -3.114  1.00  0.090          H  
ATOM    127 1HG1 VAL A   8     -28.369 -26.646  -2.817  1.00  0.090          H  
ATOM    128 2HG1 VAL A   8     -28.769 -27.556  -1.347  1.00  0.090          H  
ATOM    129 3HG1 VAL A   8     -27.508 -28.151  -2.449  1.00  0.090          H  
ATOM    130 1HG2 VAL A   8     -29.032 -27.583  -5.119  1.00  0.090          H  
ATOM    131 2HG2 VAL A   8     -28.192 -29.101  -4.771  1.00  0.090          H  
ATOM    132 3HG2 VAL A   8     -29.899 -29.131  -5.230  1.00  0.090          H  
ATOM    133  N   GLY A   9     -29.185 -30.246  -0.284  1.00  0.050          N  
ATOM    134  CA  GLY A   9     -29.368 -30.325   1.145  1.00  0.060          C  
ATOM    135  C   GLY A   9     -28.710 -29.137   1.852  1.00  0.060          C  
ATOM    136  O   GLY A   9     -28.497 -28.088   1.243  1.00  0.050          O  
ATOM    137  H   GLY A   9     -28.278 -30.521  -0.655  1.00  0.060          H  
ATOM    138 1HA  GLY A   9     -30.433 -30.357   1.373  1.00  0.070          H  
ATOM    139 2HA  GLY A   9     -28.922 -31.261   1.476  1.00  0.070          H  
ATOM    140  N   PRO A  10     -28.403 -29.282   3.153  1.00  0.070          N  
ATOM    141  CA  PRO A  10     -27.799 -28.296   4.038  1.00  0.070          C  
ATOM    142  C   PRO A  10     -26.419 -27.859   3.571  1.00  0.070          C  
ATOM    143  O   PRO A  10     -25.705 -28.629   2.921  1.00  0.070          O  
ATOM    144  CB  PRO A  10     -27.687 -29.055   5.368  1.00  0.110          C  
ATOM    145  CG  PRO A  10     -28.732 -30.141   5.288  1.00  0.110          C  
ATOM    146  CD  PRO A  10     -28.759 -30.546   3.838  1.00  0.110          C  
ATOM    147  HA  PRO A  10     -28.467 -27.430   4.132  1.00  0.080          H  
ATOM    148 1HB  PRO A  10     -26.662 -29.445   5.488  1.00  0.130          H  
ATOM    149 2HB  PRO A  10     -27.860 -28.363   6.206  1.00  0.130          H  
ATOM    150 1HG  PRO A  10     -28.456 -30.975   5.953  1.00  0.130          H  
ATOM    151 2HG  PRO A  10     -29.702 -29.762   5.643  1.00  0.130          H  
ATOM    152 1HD  PRO A  10     -27.997 -31.316   3.640  1.00  0.130          H  
ATOM    153 2HD  PRO A  10     -29.776 -30.878   3.591  1.00  0.130          H  
ATOM    154  N   LEU A  11     -26.063 -26.623   3.925  1.00  0.070          N  
ATOM    155  CA  LEU A  11     -24.757 -26.035   3.627  1.00  0.060          C  
ATOM    156  C   LEU A  11     -23.647 -26.822   4.331  1.00  0.060          C  
ATOM    157  O   LEU A  11     -23.774 -27.142   5.514  1.00  0.070          O  
ATOM    158  CB  LEU A  11     -24.730 -24.562   4.121  1.00  0.090          C  
ATOM    159  CG  LEU A  11     -23.458 -23.686   3.781  1.00  0.090          C  
ATOM    160  CD1 LEU A  11     -23.383 -23.387   2.282  1.00  0.090          C  
ATOM    161  CD2 LEU A  11     -23.491 -22.395   4.568  1.00  0.090          C  
ATOM    162  H   LEU A  11     -26.726 -26.063   4.443  1.00  0.080          H  
ATOM    163  HA  LEU A  11     -24.589 -26.066   2.563  1.00  0.070          H  
ATOM    164 1HB  LEU A  11     -25.594 -24.051   3.705  1.00  0.110          H  
ATOM    165 2HB  LEU A  11     -24.834 -24.569   5.205  1.00  0.110          H  
ATOM    166  HG  LEU A  11     -22.580 -24.237   4.052  1.00  0.110          H  
ATOM    167 1HD1 LEU A  11     -22.487 -22.805   2.069  1.00  0.110          H  
ATOM    168 2HD1 LEU A  11     -23.352 -24.291   1.718  1.00  0.110          H  
ATOM    169 3HD1 LEU A  11     -24.251 -22.820   1.991  1.00  0.110          H  
ATOM    170 1HD2 LEU A  11     -22.597 -21.809   4.343  1.00  0.110          H  
ATOM    171 2HD2 LEU A  11     -24.378 -21.822   4.296  1.00  0.110          H  
ATOM    172 3HD2 LEU A  11     -23.516 -22.621   5.634  1.00  0.110          H  
ATOM    173  N   LEU A  12     -22.574 -27.147   3.606  1.00  0.050          N  
ATOM    174  CA  LEU A  12     -21.406 -27.824   4.170  1.00  0.040          C  
ATOM    175  C   LEU A  12     -20.449 -26.776   4.710  1.00  0.030          C  
ATOM    176  O   LEU A  12     -19.830 -26.952   5.761  1.00  0.030          O  
ATOM    177  CB  LEU A  12     -20.718 -28.702   3.102  1.00  0.060          C  
ATOM    178  CG  LEU A  12     -21.528 -29.932   2.615  1.00  0.060          C  
ATOM    179  CD1 LEU A  12     -20.877 -30.550   1.382  1.00  0.060          C  
ATOM    180  CD2 LEU A  12     -21.556 -30.988   3.729  1.00  0.060          C  
ATOM    181  H   LEU A  12     -22.527 -26.861   2.639  1.00  0.060          H  
ATOM    182  HA  LEU A  12     -21.726 -28.437   5.006  1.00  0.050          H  
ATOM    183 1HB  LEU A  12     -20.507 -28.080   2.232  1.00  0.070          H  
ATOM    184 2HB  LEU A  12     -19.772 -29.057   3.504  1.00  0.070          H  
ATOM    185  HG  LEU A  12     -22.534 -29.627   2.371  1.00  0.070          H  
ATOM    186 1HD1 LEU A  12     -21.459 -31.407   1.070  1.00  0.070          H  
ATOM    187 2HD1 LEU A  12     -20.856 -29.838   0.582  1.00  0.070          H  
ATOM    188 3HD1 LEU A  12     -19.864 -30.862   1.617  1.00  0.070          H  
ATOM    189 1HD2 LEU A  12     -22.106 -31.858   3.407  1.00  0.070          H  
ATOM    190 2HD2 LEU A  12     -20.536 -31.285   3.969  1.00  0.070          H  
ATOM    191 3HD2 LEU A  12     -22.031 -30.589   4.618  1.00  0.070          H  
ATOM    192  N   GLY A  13     -20.354 -25.665   3.991  1.00  0.030          N  
ATOM    193  CA  GLY A  13     -19.489 -24.567   4.399  1.00  0.030          C  
ATOM    194  C   GLY A  13     -19.431 -23.455   3.367  1.00  0.030          C  
ATOM    195  O   GLY A  13     -19.935 -23.600   2.250  1.00  0.020          O  
ATOM    196  H   GLY A  13     -20.885 -25.623   3.119  1.00  0.040          H  
ATOM    197 1HA  GLY A  13     -19.850 -24.163   5.345  1.00  0.040          H  
ATOM    198 2HA  GLY A  13     -18.485 -24.949   4.581  1.00  0.040          H  
ATOM    199  N   SER A  14     -18.795 -22.352   3.742  1.00  0.030          N  
ATOM    200  CA  SER A  14     -18.658 -21.211   2.852  1.00  0.030          C  
ATOM    201  C   SER A  14     -17.388 -20.435   3.165  1.00  0.040          C  
ATOM    202  O   SER A  14     -16.853 -20.514   4.277  1.00  0.040          O  
ATOM    203  CB  SER A  14     -19.873 -20.309   2.964  1.00  0.040          C  
ATOM    204  OG  SER A  14     -19.971 -19.736   4.245  1.00  0.040          O  
ATOM    205  H   SER A  14     -18.404 -22.285   4.672  1.00  0.040          H  
ATOM    206  HA  SER A  14     -18.592 -21.580   1.836  1.00  0.040          H  
ATOM    207 1HB  SER A  14     -19.805 -19.522   2.212  1.00  0.050          H  
ATOM    208 2HB  SER A  14     -20.773 -20.883   2.746  1.00  0.050          H  
ATOM    209  HG  SER A  14     -20.763 -19.194   4.228  1.00  0.050          H  
ATOM    210  N   GLY A  15     -16.915 -19.667   2.187  1.00  0.030          N  
ATOM    211  CA  GLY A  15     -15.717 -18.857   2.377  1.00  0.030          C  
ATOM    212  C   GLY A  15     -15.235 -18.227   1.080  1.00  0.030          C  
ATOM    213  O   GLY A  15     -16.039 -17.818   0.234  1.00  0.020          O  
ATOM    214  H   GLY A  15     -17.397 -19.708   1.283  1.00  0.040          H  
ATOM    215 1HA  GLY A  15     -15.922 -18.077   3.111  1.00  0.040          H  
ATOM    216 2HA  GLY A  15     -14.929 -19.484   2.793  1.00  0.040          H  
ATOM    217  N   GLY A  16     -13.910 -18.083   0.940  1.00  0.030          N  
ATOM    218  CA  GLY A  16     -13.297 -17.451  -0.239  1.00  0.040          C  
ATOM    219  C   GLY A  16     -13.563 -18.256  -1.511  1.00  0.040          C  
ATOM    220  O   GLY A  16     -13.432 -17.759  -2.628  1.00  0.040          O  
ATOM    221  H   GLY A  16     -13.307 -18.423   1.679  1.00  0.040          H  
ATOM    222 1HA  GLY A  16     -13.685 -16.440  -0.354  1.00  0.050          H  
ATOM    223 2HA  GLY A  16     -12.222 -17.362  -0.083  1.00  0.050          H  
ATOM    224  N   PHE A  17     -13.955 -19.503  -1.313  1.00  0.030          N  
ATOM    225  CA  PHE A  17     -14.278 -20.448  -2.352  1.00  0.030          C  
ATOM    226  C   PHE A  17     -15.751 -20.406  -2.768  1.00  0.020          C  
ATOM    227  O   PHE A  17     -16.142 -21.111  -3.693  1.00  0.020          O  
ATOM    228  CB  PHE A  17     -13.927 -21.855  -1.868  1.00  0.040          C  
ATOM    229  CG  PHE A  17     -14.585 -22.254  -0.569  1.00  0.040          C  
ATOM    230  CD1 PHE A  17     -15.886 -22.750  -0.537  1.00  0.040          C  
ATOM    231  CD2 PHE A  17     -13.890 -22.147   0.627  1.00  0.040          C  
ATOM    232  CE1 PHE A  17     -16.462 -23.128   0.654  1.00  0.040          C  
ATOM    233  CE2 PHE A  17     -14.472 -22.525   1.813  1.00  0.040          C  
ATOM    234  CZ  PHE A  17     -15.755 -23.018   1.822  1.00  0.040          C  
ATOM    235  H   PHE A  17     -14.016 -19.816  -0.356  1.00  0.040          H  
ATOM    236  HA  PHE A  17     -13.669 -20.214  -3.227  1.00  0.040          H  
ATOM    237 1HB  PHE A  17     -14.206 -22.575  -2.616  1.00  0.050          H  
ATOM    238 2HB  PHE A  17     -12.840 -21.938  -1.743  1.00  0.050          H  
ATOM    239  HD1 PHE A  17     -16.454 -22.842  -1.464  1.00  0.050          H  
ATOM    240  HD2 PHE A  17     -12.864 -21.766   0.620  1.00  0.050          H  
ATOM    241  HE1 PHE A  17     -17.483 -23.515   0.672  1.00  0.050          H  
ATOM    242  HE2 PHE A  17     -13.920 -22.440   2.749  1.00  0.050          H  
ATOM    243  HZ  PHE A  17     -16.211 -23.317   2.763  1.00  0.050          H  
ATOM    244  N   GLY A  18     -16.572 -19.595  -2.106  1.00  0.020          N  
ATOM    245  CA  GLY A  18     -18.002 -19.558  -2.404  1.00  0.010          C  
ATOM    246  C   GLY A  18     -18.795 -20.395  -1.412  1.00  0.010          C  
ATOM    247  O   GLY A  18     -18.393 -20.559  -0.259  1.00  0.020          O  
ATOM    248  H   GLY A  18     -16.208 -19.000  -1.362  1.00  0.020          H  
ATOM    249 1HA  GLY A  18     -18.354 -18.531  -2.382  1.00  0.010          H  
ATOM    250 2HA  GLY A  18     -18.185 -19.932  -3.404  1.00  0.010          H  
ATOM    251  N   SER A  19     -19.991 -20.824  -1.812  1.00  0.010          N  
ATOM    252  CA  SER A  19     -20.882 -21.551  -0.897  1.00  0.010          C  
ATOM    253  C   SER A  19     -21.079 -22.991  -1.348  1.00  0.020          C  
ATOM    254  O   SER A  19     -21.469 -23.250  -2.488  1.00  0.020          O  
ATOM    255  CB  SER A  19     -22.229 -20.855  -0.811  1.00  0.010          C  
ATOM    256  OG  SER A  19     -22.107 -19.569  -0.256  1.00  0.010          O  
ATOM    257  H   SER A  19     -20.290 -20.620  -2.771  1.00  0.010          H  
ATOM    258  HA  SER A  19     -20.435 -21.571   0.096  1.00  0.010          H  
ATOM    259 1HB  SER A  19     -22.661 -20.784  -1.809  1.00  0.010          H  
ATOM    260 2HB  SER A  19     -22.906 -21.455  -0.204  1.00  0.010          H  
ATOM    261  HG  SER A  19     -22.987 -19.187  -0.290  1.00  0.010          H  
ATOM    262  N   VAL A  20     -20.805 -23.945  -0.465  1.00  0.010          N  
ATOM    263  CA  VAL A  20     -20.908 -25.348  -0.835  1.00  0.020          C  
ATOM    264  C   VAL A  20     -21.952 -26.096  -0.021  1.00  0.010          C  
ATOM    265  O   VAL A  20     -21.890 -26.112   1.210  1.00  0.020          O  
ATOM    266  CB  VAL A  20     -19.539 -26.028  -0.686  1.00  0.020          C  
ATOM    267  CG1 VAL A  20     -19.646 -27.499  -1.054  1.00  0.020          C  
ATOM    268  CG2 VAL A  20     -18.548 -25.330  -1.579  1.00  0.020          C  
ATOM    269  H   VAL A  20     -20.498 -23.690   0.478  1.00  0.010          H  
ATOM    270  HA  VAL A  20     -21.190 -25.399  -1.873  1.00  0.020          H  
ATOM    271  HB  VAL A  20     -19.213 -25.960   0.354  1.00  0.030          H  
ATOM    272 1HG1 VAL A  20     -18.676 -27.979  -0.944  1.00  0.030          H  
ATOM    273 2HG1 VAL A  20     -20.352 -27.979  -0.408  1.00  0.030          H  
ATOM    274 3HG1 VAL A  20     -19.982 -27.586  -2.091  1.00  0.030          H  
ATOM    275 1HG2 VAL A  20     -17.570 -25.794  -1.483  1.00  0.030          H  
ATOM    276 2HG2 VAL A  20     -18.895 -25.420  -2.579  1.00  0.030          H  
ATOM    277 3HG2 VAL A  20     -18.476 -24.284  -1.314  1.00  0.030          H  
ATOM    278  N   TYR A  21     -22.882 -26.748  -0.720  1.00  0.020          N  
ATOM    279  CA  TYR A  21     -23.986 -27.507  -0.123  1.00  0.020          C  
ATOM    280  C   TYR A  21     -23.893 -28.998  -0.394  1.00  0.020          C  
ATOM    281  O   TYR A  21     -23.345 -29.426  -1.407  1.00  0.020          O  
ATOM    282  CB  TYR A  21     -25.310 -27.017  -0.701  1.00  0.030          C  
ATOM    283  CG  TYR A  21     -25.640 -25.599  -0.404  1.00  0.030          C  
ATOM    284  CD1 TYR A  21     -25.098 -24.583  -1.188  1.00  0.030          C  
ATOM    285  CD2 TYR A  21     -26.504 -25.302   0.620  1.00  0.030          C  
ATOM    286  CE1 TYR A  21     -25.418 -23.278  -0.923  1.00  0.030          C  
ATOM    287  CE2 TYR A  21     -26.829 -24.000   0.886  1.00  0.030          C  
ATOM    288  CZ  TYR A  21     -26.290 -22.986   0.121  1.00  0.030          C  
ATOM    289  OH  TYR A  21     -26.617 -21.679   0.392  1.00  0.030          O  
ATOM    290  H   TYR A  21     -22.828 -26.647  -1.738  1.00  0.020          H  
ATOM    291  HA  TYR A  21     -23.970 -27.382   0.951  1.00  0.020          H  
ATOM    292 1HB  TYR A  21     -25.297 -27.142  -1.777  1.00  0.030          H  
ATOM    293 2HB  TYR A  21     -26.118 -27.645  -0.310  1.00  0.030          H  
ATOM    294  HD1 TYR A  21     -24.417 -24.820  -2.010  1.00  0.030          H  
ATOM    295  HD2 TYR A  21     -26.932 -26.106   1.218  1.00  0.030          H  
ATOM    296  HE1 TYR A  21     -24.993 -22.479  -1.530  1.00  0.030          H  
ATOM    297  HE2 TYR A  21     -27.514 -23.768   1.701  1.00  0.030          H  
ATOM    298  HH  TYR A  21     -27.239 -21.650   1.124  1.00  0.030          H  
ATOM    299  N   SER A  22     -24.433 -29.818   0.494  1.00  0.020          N  
ATOM    300  CA  SER A  22     -24.458 -31.243   0.189  1.00  0.020          C  
ATOM    301  C   SER A  22     -25.619 -31.507  -0.745  1.00  0.010          C  
ATOM    302  O   SER A  22     -26.519 -30.674  -0.861  1.00  0.020          O  
ATOM    303  CB  SER A  22     -24.640 -32.076   1.440  1.00  0.030          C  
ATOM    304  OG  SER A  22     -25.923 -31.920   1.962  1.00  0.030          O  
ATOM    305  H   SER A  22     -24.869 -29.466   1.358  1.00  0.020          H  
ATOM    306  HA  SER A  22     -23.532 -31.530  -0.311  1.00  0.020          H  
ATOM    307 1HB  SER A  22     -24.451 -33.124   1.220  1.00  0.030          H  
ATOM    308 2HB  SER A  22     -23.929 -31.766   2.169  1.00  0.030          H  
ATOM    309  HG  SER A  22     -25.921 -32.387   2.801  1.00  0.030          H  
ATOM    310  N   GLY A  23     -25.648 -32.677  -1.361  1.00  0.010          N  
ATOM    311  CA  GLY A  23     -26.778 -33.045  -2.191  1.00  0.030          C  
ATOM    312  C   GLY A  23     -26.675 -34.436  -2.794  1.00  0.020          C  
ATOM    313  O   GLY A  23     -25.779 -35.223  -2.465  1.00  0.050          O  
ATOM    314  H   GLY A  23     -24.836 -33.284  -1.302  1.00  0.010          H  
ATOM    315 1HA  GLY A  23     -27.692 -32.979  -1.601  1.00  0.040          H  
ATOM    316 2HA  GLY A  23     -26.880 -32.324  -2.987  1.00  0.040          H  
ATOM    317  N   ILE A  24     -27.676 -34.768  -3.603  1.00  0.060          N  
ATOM    318  CA  ILE A  24     -27.788 -36.081  -4.242  1.00  0.040          C  
ATOM    319  C   ILE A  24     -28.063 -36.032  -5.748  1.00  0.020          C  
ATOM    320  O   ILE A  24     -29.006 -35.374  -6.196  1.00  0.030          O  
ATOM    321  CB  ILE A  24     -28.895 -36.922  -3.553  1.00  0.060          C  
ATOM    322  CG1 ILE A  24     -28.551 -37.127  -2.045  1.00  0.060          C  
ATOM    323  CG2 ILE A  24     -29.051 -38.248  -4.264  1.00  0.060          C  
ATOM    324  CD1 ILE A  24     -29.659 -37.746  -1.217  1.00  0.060          C  
ATOM    325  H   ILE A  24     -28.362 -34.031  -3.787  1.00  0.070          H  
ATOM    326  HA  ILE A  24     -26.841 -36.600  -4.104  1.00  0.050          H  
ATOM    327  HB  ILE A  24     -29.835 -36.396  -3.601  1.00  0.080          H  
ATOM    328 1HG1 ILE A  24     -27.658 -37.752  -1.972  1.00  0.080          H  
ATOM    329 2HG1 ILE A  24     -28.340 -36.171  -1.597  1.00  0.080          H  
ATOM    330 1HG2 ILE A  24     -29.825 -38.844  -3.803  1.00  0.080          H  
ATOM    331 2HG2 ILE A  24     -29.326 -38.098  -5.300  1.00  0.080          H  
ATOM    332 3HG2 ILE A  24     -28.099 -38.778  -4.208  1.00  0.080          H  
ATOM    333 1HD1 ILE A  24     -29.324 -37.830  -0.184  1.00  0.080          H  
ATOM    334 2HD1 ILE A  24     -30.543 -37.109  -1.260  1.00  0.080          H  
ATOM    335 3HD1 ILE A  24     -29.910 -38.734  -1.584  1.00  0.080          H  
ATOM    336  N   ARG A  25     -27.289 -36.780  -6.538  1.00  0.030          N  
ATOM    337  CA  ARG A  25     -27.557 -36.855  -7.972  1.00  0.010          C  
ATOM    338  C   ARG A  25     -28.706 -37.849  -8.144  1.00  0.010          C  
ATOM    339  O   ARG A  25     -28.554 -39.054  -7.886  1.00  0.010          O  
ATOM    340  CB  ARG A  25     -26.323 -37.281  -8.755  1.00  0.020          C  
ATOM    341  CG  ARG A  25     -26.452 -37.162 -10.266  1.00  0.020          C  
ATOM    342  CD  ARG A  25     -25.134 -37.269 -10.980  1.00  0.020          C  
ATOM    343  NE  ARG A  25     -24.588 -38.621 -10.978  1.00  0.020          N  
ATOM    344  CZ  ARG A  25     -23.406 -38.972 -11.546  1.00  0.020          C  
ATOM    345  NH1 ARG A  25     -22.646 -38.063 -12.135  1.00  0.020          N  
ATOM    346  NH2 ARG A  25     -23.023 -40.238 -11.526  1.00  0.020          N  
ATOM    347  H   ARG A  25     -26.505 -37.293  -6.129  1.00  0.040          H  
ATOM    348  HA  ARG A  25     -27.886 -35.882  -8.335  1.00  0.010          H  
ATOM    349 1HB  ARG A  25     -25.452 -36.723  -8.421  1.00  0.030          H  
ATOM    350 2HB  ARG A  25     -26.145 -38.329  -8.561  1.00  0.030          H  
ATOM    351 1HG  ARG A  25     -27.064 -37.999 -10.617  1.00  0.030          H  
ATOM    352 2HG  ARG A  25     -26.942 -36.231 -10.539  1.00  0.030          H  
ATOM    353 1HD  ARG A  25     -25.272 -36.958 -12.015  1.00  0.030          H  
ATOM    354 2HD  ARG A  25     -24.410 -36.614 -10.498  1.00  0.030          H  
ATOM    355  HE  ARG A  25     -25.148 -39.381 -10.533  1.00  0.030          H  
ATOM    356 1HH1 ARG A  25     -22.944 -37.101 -12.168  1.00  0.030          H  
ATOM    357 2HH1 ARG A  25     -21.779 -38.339 -12.574  1.00  0.030          H  
ATOM    358 1HH2 ARG A  25     -23.646 -40.954 -11.095  1.00  0.030          H  
ATOM    359 2HH2 ARG A  25     -22.159 -40.521 -11.950  1.00  0.030          H  
ATOM    360  N   VAL A  26     -29.855 -37.319  -8.565  1.00  0.030          N  
ATOM    361  CA  VAL A  26     -31.136 -38.024  -8.601  1.00  0.040          C  
ATOM    362  C   VAL A  26     -31.171 -39.272  -9.459  1.00  0.050          C  
ATOM    363  O   VAL A  26     -31.802 -40.256  -9.076  1.00  0.050          O  
ATOM    364  CB  VAL A  26     -32.235 -37.043  -9.056  1.00  0.050          C  
ATOM    365  CG1 VAL A  26     -33.564 -37.766  -9.314  1.00  0.050          C  
ATOM    366  CG2 VAL A  26     -32.409 -35.984  -7.971  1.00  0.050          C  
ATOM    367  H   VAL A  26     -29.848 -36.333  -8.848  1.00  0.040          H  
ATOM    368  HA  VAL A  26     -31.366 -38.323  -7.577  1.00  0.050          H  
ATOM    369  HB  VAL A  26     -31.928 -36.567  -9.988  1.00  0.060          H  
ATOM    370 1HG1 VAL A  26     -34.310 -37.036  -9.628  1.00  0.060          H  
ATOM    371 2HG1 VAL A  26     -33.456 -38.511 -10.097  1.00  0.060          H  
ATOM    372 3HG1 VAL A  26     -33.897 -38.254  -8.397  1.00  0.060          H  
ATOM    373 1HG2 VAL A  26     -33.165 -35.266  -8.283  1.00  0.060          H  
ATOM    374 2HG2 VAL A  26     -32.720 -36.475  -7.052  1.00  0.060          H  
ATOM    375 3HG2 VAL A  26     -31.469 -35.468  -7.805  1.00  0.060          H  
ATOM    376  N   SER A  27     -30.554 -39.231 -10.631  1.00  0.050          N  
ATOM    377  CA  SER A  27     -30.570 -40.371 -11.534  1.00  0.060          C  
ATOM    378  C   SER A  27     -29.880 -41.636 -10.990  1.00  0.050          C  
ATOM    379  O   SER A  27     -30.152 -42.734 -11.487  1.00  0.060          O  
ATOM    380  CB  SER A  27     -29.968 -39.973 -12.868  1.00  0.080          C  
ATOM    381  OG  SER A  27     -28.615 -39.649 -12.741  1.00  0.080          O  
ATOM    382  H   SER A  27     -30.047 -38.404 -10.905  1.00  0.060          H  
ATOM    383  HA  SER A  27     -31.614 -40.627 -11.714  1.00  0.070          H  
ATOM    384 1HB  SER A  27     -30.081 -40.796 -13.573  1.00  0.100          H  
ATOM    385 2HB  SER A  27     -30.512 -39.120 -13.272  1.00  0.100          H  
ATOM    386  HG  SER A  27     -28.293 -39.503 -13.635  1.00  0.100          H  
ATOM    387  N   ASP A  28     -28.994 -41.516  -9.985  1.00  0.040          N  
ATOM    388  CA  ASP A  28     -28.343 -42.694  -9.424  1.00  0.030          C  
ATOM    389  C   ASP A  28     -28.047 -42.614  -7.923  1.00  0.020          C  
ATOM    390  O   ASP A  28     -27.355 -43.481  -7.384  1.00  0.020          O  
ATOM    391  CB  ASP A  28     -27.077 -43.051 -10.216  1.00  0.050          C  
ATOM    392  CG  ASP A  28     -25.997 -41.948 -10.270  1.00  0.050          C  
ATOM    393  OD1 ASP A  28     -26.218 -40.854  -9.785  1.00  0.050          O  
ATOM    394  OD2 ASP A  28     -24.933 -42.229 -10.795  1.00  0.050          O  
ATOM    395  H   ASP A  28     -28.747 -40.610  -9.583  1.00  0.050          H  
ATOM    396  HA  ASP A  28     -29.029 -43.530  -9.556  1.00  0.040          H  
ATOM    397 1HB  ASP A  28     -26.630 -43.948  -9.786  1.00  0.060          H  
ATOM    398 2HB  ASP A  28     -27.363 -43.297 -11.240  1.00  0.060          H  
ATOM    399  N   ASN A  29     -28.623 -41.629  -7.232  1.00  0.020          N  
ATOM    400  CA  ASN A  29     -28.448 -41.422  -5.803  1.00  0.020          C  
ATOM    401  C   ASN A  29     -26.990 -41.286  -5.361  1.00  0.020          C  
ATOM    402  O   ASN A  29     -26.589 -41.837  -4.334  1.00  0.020          O  
ATOM    403  CB  ASN A  29     -29.158 -42.501  -5.018  1.00  0.030          C  
ATOM    404  CG  ASN A  29     -30.634 -42.441  -5.240  1.00  0.030          C  
ATOM    405  OD1 ASN A  29     -31.229 -41.353  -5.282  1.00  0.030          O  
ATOM    406  ND2 ASN A  29     -31.247 -43.588  -5.384  1.00  0.030          N  
ATOM    407  H   ASN A  29     -29.170 -40.918  -7.713  1.00  0.020          H  
ATOM    408  HA  ASN A  29     -28.939 -40.492  -5.572  1.00  0.020          H  
ATOM    409 1HB  ASN A  29     -28.791 -43.484  -5.305  1.00  0.030          H  
ATOM    410 2HB  ASN A  29     -28.957 -42.371  -3.956  1.00  0.030          H  
ATOM    411 1HD2 ASN A  29     -32.236 -43.609  -5.538  1.00  0.030          H  
ATOM    412 2HD2 ASN A  29     -30.727 -44.442  -5.343  1.00  0.030          H  
ATOM    413  N   LEU A  30     -26.207 -40.532  -6.128  1.00  0.010          N  
ATOM    414  CA  LEU A  30     -24.791 -40.316  -5.801  1.00  0.010          C  
ATOM    415  C   LEU A  30     -24.624 -39.093  -4.907  1.00  0.010          C  
ATOM    416  O   LEU A  30     -25.131 -38.027  -5.247  1.00  0.010          O  
ATOM    417  CB  LEU A  30     -23.958 -40.045  -7.076  1.00  0.010          C  
ATOM    418  CG  LEU A  30     -22.412 -39.728  -6.894  1.00  0.010          C  
ATOM    419  CD1 LEU A  30     -21.662 -40.945  -6.389  1.00  0.010          C  
ATOM    420  CD2 LEU A  30     -21.836 -39.243  -8.208  1.00  0.010          C  
ATOM    421  H   LEU A  30     -26.659 -40.105  -6.945  1.00  0.010          H  
ATOM    422  HA  LEU A  30     -24.418 -41.212  -5.324  1.00  0.010          H  
ATOM    423 1HB  LEU A  30     -24.055 -40.907  -7.744  1.00  0.020          H  
ATOM    424 2HB  LEU A  30     -24.377 -39.199  -7.579  1.00  0.020          H  
ATOM    425  HG  LEU A  30     -22.295 -38.938  -6.156  1.00  0.020          H  
ATOM    426 1HD1 LEU A  30     -20.603 -40.691  -6.261  1.00  0.020          H  
ATOM    427 2HD1 LEU A  30     -22.055 -41.272  -5.452  1.00  0.020          H  
ATOM    428 3HD1 LEU A  30     -21.755 -41.750  -7.116  1.00  0.020          H  
ATOM    429 1HD2 LEU A  30     -20.778 -38.999  -8.079  1.00  0.020          H  
ATOM    430 2HD2 LEU A  30     -21.938 -40.025  -8.954  1.00  0.020          H  
ATOM    431 3HD2 LEU A  30     -22.380 -38.358  -8.530  1.00  0.020          H  
ATOM    432  N   PRO A  31     -24.035 -39.189  -3.708  1.00  0.010          N  
ATOM    433  CA  PRO A  31     -23.759 -38.028  -2.895  1.00  0.040          C  
ATOM    434  C   PRO A  31     -22.844 -37.069  -3.661  1.00  0.040          C  
ATOM    435  O   PRO A  31     -21.787 -37.480  -4.173  1.00  0.040          O  
ATOM    436  CB  PRO A  31     -23.082 -38.644  -1.665  1.00  0.060          C  
ATOM    437  CG  PRO A  31     -23.605 -40.069  -1.613  1.00  0.060          C  
ATOM    438  CD  PRO A  31     -23.725 -40.481  -3.063  1.00  0.060          C  
ATOM    439  HA  PRO A  31     -24.707 -37.533  -2.628  1.00  0.050          H  
ATOM    440 1HB  PRO A  31     -21.999 -38.600  -1.778  1.00  0.070          H  
ATOM    441 2HB  PRO A  31     -23.331 -38.063  -0.763  1.00  0.070          H  
ATOM    442 1HG  PRO A  31     -22.905 -40.701  -1.042  1.00  0.070          H  
ATOM    443 2HG  PRO A  31     -24.568 -40.101  -1.079  1.00  0.070          H  
ATOM    444 1HD  PRO A  31     -22.774 -40.879  -3.408  1.00  0.070          H  
ATOM    445 2HD  PRO A  31     -24.549 -41.198  -3.151  1.00  0.070          H  
ATOM    446  N   VAL A  32     -23.227 -35.804  -3.681  1.00  0.040          N  
ATOM    447  CA  VAL A  32     -22.481 -34.744  -4.345  1.00  0.030          C  
ATOM    448  C   VAL A  32     -22.374 -33.488  -3.489  1.00  0.030          C  
ATOM    449  O   VAL A  32     -23.108 -33.300  -2.512  1.00  0.040          O  
ATOM    450  CB  VAL A  32     -23.094 -34.382  -5.729  1.00  0.050          C  
ATOM    451  CG1 VAL A  32     -23.058 -35.591  -6.677  1.00  0.050          C  
ATOM    452  CG2 VAL A  32     -24.523 -33.908  -5.567  1.00  0.050          C  
ATOM    453  H   VAL A  32     -24.109 -35.581  -3.214  1.00  0.050          H  
ATOM    454  HA  VAL A  32     -21.470 -35.102  -4.530  1.00  0.040          H  
ATOM    455  HB  VAL A  32     -22.488 -33.589  -6.170  1.00  0.060          H  
ATOM    456 1HG1 VAL A  32     -23.460 -35.308  -7.649  1.00  0.060          H  
ATOM    457 2HG1 VAL A  32     -22.031 -35.924  -6.787  1.00  0.060          H  
ATOM    458 3HG1 VAL A  32     -23.646 -36.394  -6.272  1.00  0.060          H  
ATOM    459 1HG2 VAL A  32     -24.921 -33.637  -6.533  1.00  0.060          H  
ATOM    460 2HG2 VAL A  32     -25.114 -34.710  -5.143  1.00  0.060          H  
ATOM    461 3HG2 VAL A  32     -24.551 -33.046  -4.911  1.00  0.060          H  
ATOM    462  N   ALA A  33     -21.456 -32.619  -3.882  1.00  0.030          N  
ATOM    463  CA  ALA A  33     -21.344 -31.294  -3.313  1.00  0.030          C  
ATOM    464  C   ALA A  33     -21.708 -30.281  -4.400  1.00  0.020          C  
ATOM    465  O   ALA A  33     -21.279 -30.399  -5.552  1.00  0.030          O  
ATOM    466  CB  ALA A  33     -19.938 -31.051  -2.787  1.00  0.040          C  
ATOM    467  H   ALA A  33     -20.841 -32.875  -4.650  1.00  0.040          H  
ATOM    468  HA  ALA A  33     -22.059 -31.195  -2.499  1.00  0.040          H  
ATOM    469 1HB  ALA A  33     -19.884 -30.055  -2.373  1.00  0.050          H  
ATOM    470 2HB  ALA A  33     -19.704 -31.775  -2.017  1.00  0.050          H  
ATOM    471 3HB  ALA A  33     -19.226 -31.150  -3.608  1.00  0.050          H  
ATOM    472  N   ILE A  34     -22.470 -29.267  -4.030  1.00  0.020          N  
ATOM    473  CA  ILE A  34     -22.884 -28.221  -4.954  1.00  0.020          C  
ATOM    474  C   ILE A  34     -22.223 -26.909  -4.582  1.00  0.020          C  
ATOM    475  O   ILE A  34     -22.498 -26.348  -3.525  1.00  0.020          O  
ATOM    476  CB  ILE A  34     -24.428 -28.072  -4.930  1.00  0.030          C  
ATOM    477  CG1 ILE A  34     -25.091 -29.388  -5.355  1.00  0.030          C  
ATOM    478  CG2 ILE A  34     -24.892 -26.947  -5.817  1.00  0.030          C  
ATOM    479  CD1 ILE A  34     -25.511 -30.290  -4.227  1.00  0.030          C  
ATOM    480  H   ILE A  34     -22.784 -29.236  -3.065  1.00  0.020          H  
ATOM    481  HA  ILE A  34     -22.570 -28.486  -5.963  1.00  0.020          H  
ATOM    482  HB  ILE A  34     -24.741 -27.870  -3.911  1.00  0.030          H  
ATOM    483 1HG1 ILE A  34     -25.973 -29.157  -5.949  1.00  0.030          H  
ATOM    484 2HG1 ILE A  34     -24.389 -29.945  -5.972  1.00  0.030          H  
ATOM    485 1HG2 ILE A  34     -25.978 -26.866  -5.767  1.00  0.030          H  
ATOM    486 2HG2 ILE A  34     -24.448 -26.002  -5.498  1.00  0.030          H  
ATOM    487 3HG2 ILE A  34     -24.590 -27.172  -6.830  1.00  0.030          H  
ATOM    488 1HD1 ILE A  34     -25.966 -31.169  -4.662  1.00  0.030          H  
ATOM    489 2HD1 ILE A  34     -24.670 -30.592  -3.615  1.00  0.030          H  
ATOM    490 3HD1 ILE A  34     -26.229 -29.786  -3.595  1.00  0.030          H  
ATOM    491  N   LYS A  35     -21.368 -26.410  -5.467  1.00  0.010          N  
ATOM    492  CA  LYS A  35     -20.587 -25.207  -5.193  1.00  0.010          C  
ATOM    493  C   LYS A  35     -21.007 -23.974  -5.989  1.00  0.010          C  
ATOM    494  O   LYS A  35     -20.864 -23.929  -7.206  1.00  0.030          O  
ATOM    495  CB  LYS A  35     -19.110 -25.537  -5.430  1.00  0.030          C  
ATOM    496  CG  LYS A  35     -18.129 -24.410  -5.183  1.00  0.030          C  
ATOM    497  CD  LYS A  35     -16.697 -24.912  -5.304  1.00  0.030          C  
ATOM    498  CE  LYS A  35     -15.733 -23.793  -5.062  1.00  0.030          C  
ATOM    499  NZ  LYS A  35     -14.325 -24.214  -5.137  1.00  0.030          N  
ATOM    500  H   LYS A  35     -21.220 -26.930  -6.334  1.00  0.010          H  
ATOM    501  HA  LYS A  35     -20.712 -24.959  -4.144  1.00  0.010          H  
ATOM    502 1HB  LYS A  35     -18.827 -26.371  -4.789  1.00  0.010          H  
ATOM    503 2HB  LYS A  35     -18.983 -25.874  -6.454  1.00  0.010          H  
ATOM    504 1HG  LYS A  35     -18.281 -23.644  -5.948  1.00  0.010          H  
ATOM    505 2HG  LYS A  35     -18.289 -23.946  -4.211  1.00  0.010          H  
ATOM    506 1HD  LYS A  35     -16.519 -25.700  -4.571  1.00  0.010          H  
ATOM    507 2HD  LYS A  35     -16.526 -25.317  -6.306  1.00  0.010          H  
ATOM    508 1HE  LYS A  35     -15.908 -23.021  -5.812  1.00  0.010          H  
ATOM    509 2HE  LYS A  35     -15.918 -23.395  -4.086  1.00  0.010          H  
ATOM    510 1HZ  LYS A  35     -13.715 -23.410  -5.012  1.00  0.010          H  
ATOM    511 2HZ  LYS A  35     -14.122 -24.910  -4.449  1.00  0.010          H  
ATOM    512 3HZ  LYS A  35     -14.127 -24.589  -6.051  1.00  0.010          H  
ATOM    513  N   HIS A  36     -21.504 -22.958  -5.285  1.00  0.010          N  
ATOM    514  CA  HIS A  36     -22.004 -21.729  -5.900  1.00  0.010          C  
ATOM    515  C   HIS A  36     -21.082 -20.515  -5.734  1.00  0.010          C  
ATOM    516  O   HIS A  36     -20.748 -20.106  -4.609  1.00  0.020          O  
ATOM    517  CB  HIS A  36     -23.388 -21.409  -5.315  1.00  0.020          C  
ATOM    518  CG  HIS A  36     -24.022 -20.158  -5.841  1.00  0.020          C  
ATOM    519  ND1 HIS A  36     -23.639 -18.902  -5.418  1.00  0.020          N  
ATOM    520  CD2 HIS A  36     -25.020 -19.967  -6.737  1.00  0.020          C  
ATOM    521  CE1 HIS A  36     -24.366 -17.993  -6.032  1.00  0.020          C  
ATOM    522  NE2 HIS A  36     -25.223 -18.613  -6.843  1.00  0.020          N  
ATOM    523  H   HIS A  36     -21.570 -23.072  -4.274  1.00  0.020          H  
ATOM    524  HA  HIS A  36     -22.121 -21.887  -6.969  1.00  0.020          H  
ATOM    525 1HB  HIS A  36     -24.061 -22.242  -5.518  1.00  0.020          H  
ATOM    526 2HB  HIS A  36     -23.304 -21.320  -4.233  1.00  0.020          H  
ATOM    527  HD1 HIS A  36     -22.872 -18.693  -4.792  1.00  0.020          H  
ATOM    528  HD2 HIS A  36     -25.630 -20.648  -7.324  1.00  0.020          H  
ATOM    529  HE1 HIS A  36     -24.209 -16.939  -5.826  1.00  0.020          H  
ATOM    530  N   VAL A  37     -20.660 -19.942  -6.867  1.00  0.010          N  
ATOM    531  CA  VAL A  37     -19.778 -18.775  -6.856  1.00  0.020          C  
ATOM    532  C   VAL A  37     -20.316 -17.624  -7.712  1.00  0.020          C  
ATOM    533  O   VAL A  37     -20.504 -17.779  -8.923  1.00  0.050          O  
ATOM    534  CB  VAL A  37     -18.374 -19.162  -7.387  1.00  0.020          C  
ATOM    535  CG1 VAL A  37     -17.433 -17.928  -7.381  1.00  0.020          C  
ATOM    536  CG2 VAL A  37     -17.793 -20.289  -6.540  1.00  0.020          C  
ATOM    537  H   VAL A  37     -20.974 -20.344  -7.759  1.00  0.010          H  
ATOM    538  HA  VAL A  37     -19.684 -18.420  -5.829  1.00  0.020          H  
ATOM    539  HB  VAL A  37     -18.468 -19.498  -8.420  1.00  0.030          H  
ATOM    540 1HG1 VAL A  37     -16.458 -18.216  -7.771  1.00  0.030          H  
ATOM    541 2HG1 VAL A  37     -17.838 -17.133  -8.003  1.00  0.030          H  
ATOM    542 3HG1 VAL A  37     -17.320 -17.562  -6.361  1.00  0.030          H  
ATOM    543 1HG2 VAL A  37     -16.815 -20.569  -6.921  1.00  0.030          H  
ATOM    544 2HG2 VAL A  37     -17.693 -19.952  -5.529  1.00  0.030          H  
ATOM    545 3HG2 VAL A  37     -18.444 -21.158  -6.569  1.00  0.030          H  
ATOM    546  N   GLU A  38     -20.512 -16.461  -7.095  1.00  0.030          N  
ATOM    547  CA  GLU A  38     -21.007 -15.271  -7.787  1.00  0.020          C  
ATOM    548  C   GLU A  38     -20.047 -14.829  -8.889  1.00  0.010          C  
ATOM    549  O   GLU A  38     -18.834 -14.873  -8.704  1.00  0.020          O  
ATOM    550  CB  GLU A  38     -21.197 -14.128  -6.785  1.00  0.020          C  
ATOM    551  CG  GLU A  38     -22.276 -14.370  -5.714  1.00  0.020          C  
ATOM    552  CD  GLU A  38     -21.774 -15.121  -4.487  1.00  0.020          C  
ATOM    553  OE1 GLU A  38     -20.704 -15.686  -4.562  1.00  0.020          O  
ATOM    554  OE2 GLU A  38     -22.454 -15.136  -3.497  1.00  0.020          O  
ATOM    555  H   GLU A  38     -20.345 -16.408  -6.087  1.00  0.020          H  
ATOM    556  HA  GLU A  38     -21.967 -15.501  -8.239  1.00  0.020          H  
ATOM    557 1HB  GLU A  38     -20.260 -13.933  -6.283  1.00  0.020          H  
ATOM    558 2HB  GLU A  38     -21.467 -13.220  -7.327  1.00  0.020          H  
ATOM    559 1HG  GLU A  38     -22.669 -13.405  -5.395  1.00  0.020          H  
ATOM    560 2HG  GLU A  38     -23.090 -14.923  -6.172  1.00  0.020          H  
ATOM    561  N   LYS A  39     -20.561 -14.360 -10.033  1.00  0.030          N  
ATOM    562  CA  LYS A  39     -19.652 -13.895 -11.100  1.00  0.040          C  
ATOM    563  C   LYS A  39     -18.756 -12.761 -10.631  1.00  0.030          C  
ATOM    564  O   LYS A  39     -17.598 -12.641 -11.039  1.00  0.050          O  
ATOM    565  CB  LYS A  39     -20.392 -13.471 -12.366  1.00  0.050          C  
ATOM    566  CG  LYS A  39     -20.950 -14.608 -13.174  1.00  0.050          C  
ATOM    567  CD  LYS A  39     -21.719 -14.107 -14.393  1.00  0.050          C  
ATOM    568  CE  LYS A  39     -22.389 -15.254 -15.147  1.00  0.050          C  
ATOM    569  NZ  LYS A  39     -23.339 -14.763 -16.191  1.00  0.050          N  
ATOM    570  H   LYS A  39     -21.580 -14.323 -10.146  1.00  0.040          H  
ATOM    571  HA  LYS A  39     -19.007 -14.723 -11.367  1.00  0.050          H  
ATOM    572 1HB  LYS A  39     -21.227 -12.820 -12.093  1.00  0.060          H  
ATOM    573 2HB  LYS A  39     -19.723 -12.893 -13.003  1.00  0.060          H  
ATOM    574 1HG  LYS A  39     -20.124 -15.217 -13.509  1.00  0.060          H  
ATOM    575 2HG  LYS A  39     -21.576 -15.217 -12.567  1.00  0.060          H  
ATOM    576 1HD  LYS A  39     -22.451 -13.370 -14.116  1.00  0.060          H  
ATOM    577 2HD  LYS A  39     -21.015 -13.630 -15.073  1.00  0.060          H  
ATOM    578 1HE  LYS A  39     -21.621 -15.852 -15.631  1.00  0.060          H  
ATOM    579 2HE  LYS A  39     -22.933 -15.886 -14.442  1.00  0.060          H  
ATOM    580 1HZ  LYS A  39     -23.746 -15.573 -16.659  1.00  0.060          H  
ATOM    581 2HZ  LYS A  39     -24.106 -14.212 -15.730  1.00  0.060          H  
ATOM    582 3HZ  LYS A  39     -22.865 -14.189 -16.865  1.00  0.060          H  
ATOM    583  N   ASP A  40     -19.296 -11.920  -9.760  1.00  0.010          N  
ATOM    584  CA  ASP A  40     -18.611 -10.760  -9.215  1.00  0.020          C  
ATOM    585  C   ASP A  40     -17.356 -11.133  -8.430  1.00  0.080          C  
ATOM    586  O   ASP A  40     -16.500 -10.285  -8.177  1.00  0.120          O  
ATOM    587  CB  ASP A  40     -19.552  -9.999  -8.281  1.00  0.020          C  
ATOM    588  CG  ASP A  40     -20.712  -9.297  -8.996  1.00  0.020          C  
ATOM    589  OD1 ASP A  40     -20.687  -9.166 -10.197  1.00  0.020          O  
ATOM    590  OD2 ASP A  40     -21.629  -8.915  -8.316  1.00  0.020          O  
ATOM    591  H   ASP A  40     -20.267 -12.046  -9.503  1.00  0.010          H  
ATOM    592  HA  ASP A  40     -18.321 -10.113 -10.043  1.00  0.020          H  
ATOM    593 1HB  ASP A  40     -19.963 -10.691  -7.545  1.00  0.030          H  
ATOM    594 2HB  ASP A  40     -18.980  -9.248  -7.734  1.00  0.030          H  
ATOM    595  N   ARG A  41     -17.274 -12.383  -7.976  1.00  0.090          N  
ATOM    596  CA  ARG A  41     -16.163 -12.840  -7.173  1.00  0.140          C  
ATOM    597  C   ARG A  41     -15.137 -13.646  -7.962  1.00  0.170          C  
ATOM    598  O   ARG A  41     -14.210 -14.201  -7.367  1.00  0.260          O  
ATOM    599  CB  ARG A  41     -16.690 -13.678  -6.029  1.00  0.180          C  
ATOM    600  CG  ARG A  41     -17.571 -12.908  -5.068  1.00  0.180          C  
ATOM    601  CD  ARG A  41     -18.174 -13.783  -4.057  1.00  0.180          C  
ATOM    602  NE  ARG A  41     -17.216 -14.295  -3.106  1.00  0.180          N  
ATOM    603  CZ  ARG A  41     -17.481 -15.241  -2.179  1.00  0.180          C  
ATOM    604  NH1 ARG A  41     -18.685 -15.791  -2.105  1.00  0.180          N  
ATOM    605  NH2 ARG A  41     -16.521 -15.607  -1.341  1.00  0.180          N  
ATOM    606  H   ARG A  41     -17.980 -13.075  -8.238  1.00  0.110          H  
ATOM    607  HA  ARG A  41     -15.664 -11.965  -6.757  1.00  0.170          H  
ATOM    608 1HB  ARG A  41     -17.280 -14.506  -6.434  1.00  0.210          H  
ATOM    609 2HB  ARG A  41     -15.861 -14.105  -5.469  1.00  0.210          H  
ATOM    610 1HG  ARG A  41     -16.978 -12.151  -4.559  1.00  0.210          H  
ATOM    611 2HG  ARG A  41     -18.376 -12.427  -5.619  1.00  0.210          H  
ATOM    612 1HD  ARG A  41     -18.959 -13.252  -3.519  1.00  0.210          H  
ATOM    613 2HD  ARG A  41     -18.599 -14.626  -4.579  1.00  0.210          H  
ATOM    614  HE  ARG A  41     -16.284 -13.904  -3.122  1.00  0.210          H  
ATOM    615 1HH1 ARG A  41     -19.430 -15.543  -2.782  1.00  0.210          H  
ATOM    616 2HH1 ARG A  41     -18.886 -16.470  -1.384  1.00  0.210          H  
ATOM    617 1HH2 ARG A  41     -15.611 -15.181  -1.411  1.00  0.210          H  
ATOM    618 2HH2 ARG A  41     -16.682 -16.340  -0.630  1.00  0.210          H  
ATOM    619  N   ILE A  42     -15.277 -13.724  -9.286  1.00  0.150          N  
ATOM    620  CA  ILE A  42     -14.311 -14.505 -10.040  1.00  0.180          C  
ATOM    621  C   ILE A  42     -13.238 -13.621 -10.644  1.00  0.090          C  
ATOM    622  O   ILE A  42     -13.444 -12.967 -11.665  1.00  0.240          O  
ATOM    623  CB  ILE A  42     -15.016 -15.322 -11.132  1.00  0.240          C  
ATOM    624  CG1 ILE A  42     -16.043 -16.256 -10.430  1.00  0.240          C  
ATOM    625  CG2 ILE A  42     -13.973 -16.105 -12.013  1.00  0.240          C  
ATOM    626  CD1 ILE A  42     -16.966 -16.966 -11.343  1.00  0.240          C  
ATOM    627  H   ILE A  42     -16.050 -13.249  -9.768  1.00  0.180          H  
ATOM    628  HA  ILE A  42     -13.827 -15.205  -9.363  1.00  0.220          H  
ATOM    629  HB  ILE A  42     -15.588 -14.639 -11.768  1.00  0.290          H  
ATOM    630 1HG1 ILE A  42     -15.502 -16.990  -9.842  1.00  0.290          H  
ATOM    631 2HG1 ILE A  42     -16.653 -15.659  -9.757  1.00  0.290          H  
ATOM    632 1HG2 ILE A  42     -14.479 -16.664 -12.784  1.00  0.290          H  
ATOM    633 2HG2 ILE A  42     -13.288 -15.410 -12.495  1.00  0.290          H  
ATOM    634 3HG2 ILE A  42     -13.403 -16.792 -11.388  1.00  0.290          H  
ATOM    635 1HD1 ILE A  42     -17.652 -17.588 -10.758  1.00  0.290          H  
ATOM    636 2HD1 ILE A  42     -17.530 -16.256 -11.927  1.00  0.290          H  
ATOM    637 3HD1 ILE A  42     -16.390 -17.568 -11.985  1.00  0.290          H  
ATOM    638  N   SER A  43     -12.062 -13.663 -10.024  1.00  0.090          N  
ATOM    639  CA  SER A  43     -10.906 -12.862 -10.398  1.00  0.200          C  
ATOM    640  C   SER A  43     -10.010 -13.565 -11.406  1.00  0.140          C  
ATOM    641  O   SER A  43      -9.019 -13.003 -11.873  1.00  0.130          O  
ATOM    642  CB  SER A  43     -10.098 -12.548  -9.159  1.00  0.240          C  
ATOM    643  OG  SER A  43      -9.555 -13.726  -8.617  1.00  0.240          O  
ATOM    644  H   SER A  43     -11.958 -14.252  -9.204  1.00  0.110          H  
ATOM    645  HA  SER A  43     -11.261 -11.931 -10.842  1.00  0.240          H  
ATOM    646 1HB  SER A  43      -9.297 -11.855  -9.412  1.00  0.280          H  
ATOM    647 2HB  SER A  43     -10.735 -12.062  -8.421  1.00  0.280          H  
ATOM    648  HG  SER A  43      -9.031 -13.454  -7.856  1.00  0.280          H  
ATOM    649  N   ASP A  44     -10.342 -14.811 -11.715  1.00  0.110          N  
ATOM    650  CA  ASP A  44      -9.526 -15.629 -12.598  1.00  0.070          C  
ATOM    651  C   ASP A  44     -10.434 -16.548 -13.416  1.00  0.060          C  
ATOM    652  O   ASP A  44     -11.134 -17.418 -12.870  1.00  0.060          O  
ATOM    653  CB  ASP A  44      -8.483 -16.414 -11.784  1.00  0.110          C  
ATOM    654  CG  ASP A  44      -7.426 -17.128 -12.646  1.00  0.110          C  
ATOM    655  OD1 ASP A  44      -7.590 -17.150 -13.833  1.00  0.110          O  
ATOM    656  OD2 ASP A  44      -6.458 -17.610 -12.107  1.00  0.110          O  
ATOM    657  H   ASP A  44     -11.183 -15.185 -11.304  1.00  0.130          H  
ATOM    658  HA  ASP A  44      -8.995 -14.976 -13.292  1.00  0.080          H  
ATOM    659 1HB  ASP A  44      -7.971 -15.731 -11.100  1.00  0.140          H  
ATOM    660 2HB  ASP A  44      -8.992 -17.162 -11.172  1.00  0.140          H  
ATOM    661  N   TRP A  45     -10.481 -16.285 -14.715  1.00  0.070          N  
ATOM    662  CA  TRP A  45     -11.358 -16.950 -15.665  1.00  0.070          C  
ATOM    663  C   TRP A  45     -10.579 -17.467 -16.855  1.00  0.070          C  
ATOM    664  O   TRP A  45      -9.455 -17.037 -17.120  1.00  0.070          O  
ATOM    665  CB  TRP A  45     -12.461 -16.009 -16.141  1.00  0.100          C  
ATOM    666  CG  TRP A  45     -11.945 -14.768 -16.773  1.00  0.100          C  
ATOM    667  CD1 TRP A  45     -11.722 -13.589 -16.133  1.00  0.100          C  
ATOM    668  CD2 TRP A  45     -11.552 -14.553 -18.162  1.00  0.100          C  
ATOM    669  NE1 TRP A  45     -11.236 -12.659 -17.015  1.00  0.100          N  
ATOM    670  CE2 TRP A  45     -11.127 -13.236 -18.261  1.00  0.100          C  
ATOM    671  CE3 TRP A  45     -11.530 -15.366 -19.308  1.00  0.100          C  
ATOM    672  CZ2 TRP A  45     -10.682 -12.701 -19.459  1.00  0.100          C  
ATOM    673  CZ3 TRP A  45     -11.082 -14.839 -20.497  1.00  0.100          C  
ATOM    674  CH2 TRP A  45     -10.671 -13.538 -20.577  1.00  0.100          C  
ATOM    675  H   TRP A  45      -9.843 -15.583 -15.066  1.00  0.080          H  
ATOM    676  HA  TRP A  45     -11.832 -17.790 -15.183  1.00  0.080          H  
ATOM    677 1HB  TRP A  45     -13.098 -16.528 -16.862  1.00  0.120          H  
ATOM    678 2HB  TRP A  45     -13.089 -15.730 -15.295  1.00  0.120          H  
ATOM    679  HD1 TRP A  45     -11.906 -13.411 -15.070  1.00  0.120          H  
ATOM    680  HE1 TRP A  45     -10.995 -11.705 -16.787  1.00  0.120          H  
ATOM    681  HE3 TRP A  45     -11.857 -16.396 -19.262  1.00  0.120          H  
ATOM    682  HZ2 TRP A  45     -10.348 -11.667 -19.540  1.00  0.120          H  
ATOM    683  HZ3 TRP A  45     -11.072 -15.487 -21.377  1.00  0.120          H  
ATOM    684  HH2 TRP A  45     -10.327 -13.150 -21.534  1.00  0.120          H  
ATOM    685  N   GLY A  46     -11.187 -18.398 -17.570  1.00  0.060          N  
ATOM    686  CA  GLY A  46     -10.568 -18.974 -18.750  1.00  0.060          C  
ATOM    687  C   GLY A  46     -11.620 -19.575 -19.653  1.00  0.060          C  
ATOM    688  O   GLY A  46     -12.813 -19.303 -19.492  1.00  0.060          O  
ATOM    689  H   GLY A  46     -12.124 -18.705 -17.285  1.00  0.070          H  
ATOM    690 1HA  GLY A  46     -10.012 -18.205 -19.287  1.00  0.070          H  
ATOM    691 2HA  GLY A  46      -9.856 -19.741 -18.450  1.00  0.070          H  
ATOM    692  N   GLU A  47     -11.186 -20.363 -20.627  1.00  0.060          N  
ATOM    693  CA  GLU A  47     -12.141 -20.929 -21.559  1.00  0.060          C  
ATOM    694  C   GLU A  47     -11.956 -22.423 -21.759  1.00  0.050          C  
ATOM    695  O   GLU A  47     -10.857 -22.965 -21.611  1.00  0.060          O  
ATOM    696  CB  GLU A  47     -12.070 -20.187 -22.908  1.00  0.080          C  
ATOM    697  CG  GLU A  47     -12.470 -18.687 -22.826  1.00  0.080          C  
ATOM    698  CD  GLU A  47     -12.444 -17.946 -24.143  1.00  0.080          C  
ATOM    699  OE1 GLU A  47     -12.003 -18.506 -25.122  1.00  0.080          O  
ATOM    700  OE2 GLU A  47     -12.883 -16.804 -24.161  1.00  0.080          O  
ATOM    701  H   GLU A  47     -10.200 -20.572 -20.721  1.00  0.070          H  
ATOM    702  HA  GLU A  47     -13.137 -20.783 -21.152  1.00  0.070          H  
ATOM    703 1HB  GLU A  47     -11.061 -20.253 -23.311  1.00  0.100          H  
ATOM    704 2HB  GLU A  47     -12.743 -20.674 -23.620  1.00  0.100          H  
ATOM    705 1HG  GLU A  47     -13.475 -18.635 -22.432  1.00  0.100          H  
ATOM    706 2HG  GLU A  47     -11.815 -18.176 -22.128  1.00  0.100          H  
ATOM    707  N   LEU A  48     -13.058 -23.066 -22.103  1.00  0.050          N  
ATOM    708  CA  LEU A  48     -13.096 -24.477 -22.444  1.00  0.050          C  
ATOM    709  C   LEU A  48     -12.737 -24.673 -23.926  1.00  0.060          C  
ATOM    710  O   LEU A  48     -12.726 -23.694 -24.683  1.00  0.060          O  
ATOM    711  CB  LEU A  48     -14.476 -25.052 -22.053  1.00  0.070          C  
ATOM    712  CG  LEU A  48     -14.815 -25.000 -20.547  1.00  0.070          C  
ATOM    713  CD1 LEU A  48     -16.203 -25.574 -20.315  1.00  0.070          C  
ATOM    714  CD2 LEU A  48     -13.774 -25.806 -19.726  1.00  0.070          C  
ATOM    715  H   LEU A  48     -13.923 -22.510 -22.137  1.00  0.060          H  
ATOM    716  HA  LEU A  48     -12.327 -24.960 -21.863  1.00  0.060          H  
ATOM    717 1HB  LEU A  48     -15.215 -24.455 -22.560  1.00  0.080          H  
ATOM    718 2HB  LEU A  48     -14.616 -26.043 -22.369  1.00  0.080          H  
ATOM    719  HG  LEU A  48     -14.817 -23.970 -20.226  1.00  0.080          H  
ATOM    720 1HD1 LEU A  48     -16.439 -25.530 -19.255  1.00  0.080          H  
ATOM    721 2HD1 LEU A  48     -16.938 -25.012 -20.868  1.00  0.080          H  
ATOM    722 3HD1 LEU A  48     -16.225 -26.612 -20.640  1.00  0.080          H  
ATOM    723 1HD2 LEU A  48     -14.026 -25.758 -18.690  1.00  0.080          H  
ATOM    724 2HD2 LEU A  48     -13.778 -26.846 -20.045  1.00  0.080          H  
ATOM    725 3HD2 LEU A  48     -12.786 -25.407 -19.847  1.00  0.080          H  
ATOM    726  N   PRO A  49     -12.449 -25.917 -24.387  1.00  0.060          N  
ATOM    727  CA  PRO A  49     -12.093 -26.278 -25.758  1.00  0.070          C  
ATOM    728  C   PRO A  49     -13.052 -25.798 -26.850  1.00  0.070          C  
ATOM    729  O   PRO A  49     -12.707 -25.880 -28.028  1.00  0.080          O  
ATOM    730  CB  PRO A  49     -12.041 -27.809 -25.701  1.00  0.110          C  
ATOM    731  CG  PRO A  49     -11.697 -28.131 -24.270  1.00  0.110          C  
ATOM    732  CD  PRO A  49     -12.412 -27.103 -23.458  1.00  0.110          C  
ATOM    733  HA  PRO A  49     -11.087 -25.882 -25.960  1.00  0.080          H  
ATOM    734 1HB  PRO A  49     -13.011 -28.226 -26.016  1.00  0.130          H  
ATOM    735 2HB  PRO A  49     -11.289 -28.181 -26.413  1.00  0.130          H  
ATOM    736 1HG  PRO A  49     -12.015 -29.158 -24.027  1.00  0.130          H  
ATOM    737 2HG  PRO A  49     -10.606 -28.099 -24.131  1.00  0.130          H  
ATOM    738 1HD  PRO A  49     -13.403 -27.507 -23.262  1.00  0.130          H  
ATOM    739 2HD  PRO A  49     -11.836 -26.919 -22.547  1.00  0.130          H  
ATOM    740  N   ASN A  50     -14.248 -25.318 -26.496  1.00  0.070          N  
ATOM    741  CA  ASN A  50     -15.146 -24.840 -27.526  1.00  0.070          C  
ATOM    742  C   ASN A  50     -15.567 -23.395 -27.273  1.00  0.060          C  
ATOM    743  O   ASN A  50     -16.635 -22.960 -27.704  1.00  0.060          O  
ATOM    744  CB  ASN A  50     -16.367 -25.714 -27.506  1.00  0.100          C  
ATOM    745  CG  ASN A  50     -17.093 -25.585 -26.154  1.00  0.100          C  
ATOM    746  OD1 ASN A  50     -16.770 -24.725 -25.277  1.00  0.100          O  
ATOM    747  ND2 ASN A  50     -18.070 -26.438 -25.963  1.00  0.100          N  
ATOM    748  H   ASN A  50     -14.541 -25.268 -25.532  1.00  0.080          H  
ATOM    749  HA  ASN A  50     -14.651 -24.885 -28.496  1.00  0.080          H  
ATOM    750 1HB  ASN A  50     -17.045 -25.426 -28.309  1.00  0.120          H  
ATOM    751 2HB  ASN A  50     -16.079 -26.753 -27.665  1.00  0.120          H  
ATOM    752 1HD2 ASN A  50     -18.594 -26.422 -25.110  1.00  0.120          H  
ATOM    753 2HD2 ASN A  50     -18.299 -27.104 -26.673  1.00  0.120          H  
ATOM    754  N   GLY A  51     -14.678 -22.633 -26.638  1.00  0.070          N  
ATOM    755  CA  GLY A  51     -14.850 -21.203 -26.403  1.00  0.070          C  
ATOM    756  C   GLY A  51     -15.747 -20.836 -25.219  1.00  0.060          C  
ATOM    757  O   GLY A  51     -15.933 -19.651 -24.932  1.00  0.060          O  
ATOM    758  H   GLY A  51     -13.832 -23.075 -26.267  1.00  0.080          H  
ATOM    759 1HA  GLY A  51     -13.866 -20.757 -26.243  1.00  0.080          H  
ATOM    760 2HA  GLY A  51     -15.248 -20.745 -27.306  1.00  0.080          H  
ATOM    761  N   THR A  52     -16.321 -21.818 -24.523  1.00  0.050          N  
ATOM    762  CA  THR A  52     -17.205 -21.460 -23.419  1.00  0.040          C  
ATOM    763  C   THR A  52     -16.425 -20.686 -22.358  1.00  0.040          C  
ATOM    764  O   THR A  52     -15.377 -21.131 -21.882  1.00  0.050          O  
ATOM    765  CB  THR A  52     -17.863 -22.698 -22.767  1.00  0.060          C  
ATOM    766  OG1 THR A  52     -18.580 -23.455 -23.748  1.00  0.060          O  
ATOM    767  CG2 THR A  52     -18.867 -22.263 -21.715  1.00  0.060          C  
ATOM    768  H   THR A  52     -16.194 -22.792 -24.801  1.00  0.060          H  
ATOM    769  HA  THR A  52     -17.995 -20.814 -23.801  1.00  0.050          H  
ATOM    770  HB  THR A  52     -17.115 -23.304 -22.316  1.00  0.070          H  
ATOM    771  HG1 THR A  52     -17.952 -23.923 -24.320  1.00  0.070          H  
ATOM    772 1HG2 THR A  52     -19.316 -23.149 -21.284  1.00  0.070          H  
ATOM    773 2HG2 THR A  52     -18.395 -21.690 -20.938  1.00  0.070          H  
ATOM    774 3HG2 THR A  52     -19.640 -21.656 -22.182  1.00  0.070          H  
ATOM    775  N   ARG A  53     -16.959 -19.531 -21.954  1.00  0.050          N  
ATOM    776  CA  ARG A  53     -16.319 -18.698 -20.935  1.00  0.060          C  
ATOM    777  C   ARG A  53     -16.717 -19.181 -19.551  1.00  0.050          C  
ATOM    778  O   ARG A  53     -17.897 -19.148 -19.199  1.00  0.050          O  
ATOM    779  CB  ARG A  53     -16.719 -17.239 -21.134  1.00  0.080          C  
ATOM    780  CG  ARG A  53     -16.148 -16.236 -20.136  1.00  0.080          C  
ATOM    781  CD  ARG A  53     -14.671 -16.058 -20.260  1.00  0.080          C  
ATOM    782  NE  ARG A  53     -14.243 -15.553 -21.581  1.00  0.080          N  
ATOM    783  CZ  ARG A  53     -14.211 -14.265 -21.964  1.00  0.080          C  
ATOM    784  NH1 ARG A  53     -14.595 -13.284 -21.161  1.00  0.080          N  
ATOM    785  NH2 ARG A  53     -13.773 -14.014 -23.178  1.00  0.080          N  
ATOM    786  H   ARG A  53     -17.819 -19.222 -22.385  1.00  0.060          H  
ATOM    787  HA  ARG A  53     -15.241 -18.796 -21.032  1.00  0.070          H  
ATOM    788 1HB  ARG A  53     -16.414 -16.921 -22.129  1.00  0.100          H  
ATOM    789 2HB  ARG A  53     -17.803 -17.157 -21.087  1.00  0.100          H  
ATOM    790 1HG  ARG A  53     -16.623 -15.271 -20.301  1.00  0.100          H  
ATOM    791 2HG  ARG A  53     -16.360 -16.569 -19.119  1.00  0.100          H  
ATOM    792 1HD  ARG A  53     -14.353 -15.349 -19.502  1.00  0.100          H  
ATOM    793 2HD  ARG A  53     -14.163 -17.006 -20.080  1.00  0.100          H  
ATOM    794  HE  ARG A  53     -13.900 -16.228 -22.293  1.00  0.100          H  
ATOM    795 1HH1 ARG A  53     -14.922 -13.487 -20.228  1.00  0.100          H  
ATOM    796 2HH1 ARG A  53     -14.556 -12.326 -21.478  1.00  0.100          H  
ATOM    797 1HH2 ARG A  53     -13.472 -14.816 -23.759  1.00  0.100          H  
ATOM    798 2HH2 ARG A  53     -13.720 -13.071 -23.524  1.00  0.100          H  
ATOM    799  N   VAL A  54     -15.743 -19.687 -18.800  1.00  0.050          N  
ATOM    800  CA  VAL A  54     -15.997 -20.287 -17.496  1.00  0.050          C  
ATOM    801  C   VAL A  54     -14.999 -19.783 -16.435  1.00  0.050          C  
ATOM    802  O   VAL A  54     -13.989 -19.176 -16.792  1.00  0.060          O  
ATOM    803  CB  VAL A  54     -15.909 -21.828 -17.620  1.00  0.070          C  
ATOM    804  CG1 VAL A  54     -16.892 -22.314 -18.576  1.00  0.070          C  
ATOM    805  CG2 VAL A  54     -14.542 -22.226 -18.012  1.00  0.070          C  
ATOM    806  H   VAL A  54     -14.780 -19.642 -19.151  1.00  0.060          H  
ATOM    807  HA  VAL A  54     -17.010 -20.020 -17.210  1.00  0.060          H  
ATOM    808  HB  VAL A  54     -16.150 -22.269 -16.707  1.00  0.080          H  
ATOM    809 1HG1 VAL A  54     -16.844 -23.381 -18.619  1.00  0.080          H  
ATOM    810 2HG1 VAL A  54     -17.877 -22.000 -18.253  1.00  0.080          H  
ATOM    811 3HG1 VAL A  54     -16.674 -21.911 -19.548  1.00  0.080          H  
ATOM    812 1HG2 VAL A  54     -14.475 -23.304 -18.069  1.00  0.080          H  
ATOM    813 2HG2 VAL A  54     -14.283 -21.791 -18.980  1.00  0.080          H  
ATOM    814 3HG2 VAL A  54     -13.863 -21.866 -17.264  1.00  0.080          H  
ATOM    815  N   PRO A  55     -15.237 -20.021 -15.134  1.00  0.060          N  
ATOM    816  CA  PRO A  55     -14.295 -19.776 -14.062  1.00  0.050          C  
ATOM    817  C   PRO A  55     -13.046 -20.591 -14.364  1.00  0.040          C  
ATOM    818  O   PRO A  55     -13.169 -21.721 -14.853  1.00  0.030          O  
ATOM    819  CB  PRO A  55     -15.039 -20.329 -12.838  1.00  0.080          C  
ATOM    820  CG  PRO A  55     -16.514 -20.264 -13.215  1.00  0.080          C  
ATOM    821  CD  PRO A  55     -16.562 -20.510 -14.672  1.00  0.080          C  
ATOM    822  HA  PRO A  55     -14.070 -18.701 -13.981  1.00  0.060          H  
ATOM    823 1HB  PRO A  55     -14.699 -21.349 -12.615  1.00  0.090          H  
ATOM    824 2HB  PRO A  55     -14.802 -19.718 -11.953  1.00  0.090          H  
ATOM    825 1HG  PRO A  55     -17.072 -21.033 -12.656  1.00  0.090          H  
ATOM    826 2HG  PRO A  55     -16.963 -19.333 -12.968  1.00  0.090          H  
ATOM    827 1HD  PRO A  55     -16.703 -21.555 -14.825  1.00  0.090          H  
ATOM    828 2HD  PRO A  55     -17.363 -19.920 -15.088  1.00  0.090          H  
ATOM    829  N   MET A  56     -11.857 -20.103 -13.998  1.00  0.030          N  
ATOM    830  CA  MET A  56     -10.660 -20.886 -14.289  1.00  0.030          C  
ATOM    831  C   MET A  56     -10.728 -22.238 -13.596  1.00  0.020          C  
ATOM    832  O   MET A  56     -10.159 -23.217 -14.075  1.00  0.020          O  
ATOM    833  CB  MET A  56      -9.400 -20.136 -13.889  1.00  0.040          C  
ATOM    834  CG  MET A  56      -8.139 -20.791 -14.366  1.00  0.040          C  
ATOM    835  SD  MET A  56      -8.040 -20.809 -16.164  1.00  0.040          S  
ATOM    836  CE  MET A  56      -7.075 -22.258 -16.408  1.00  0.040          C  
ATOM    837  H   MET A  56     -11.753 -19.174 -13.569  1.00  0.040          H  
ATOM    838  HA  MET A  56     -10.626 -21.064 -15.362  1.00  0.040          H  
ATOM    839 1HB  MET A  56      -9.418 -19.131 -14.311  1.00  0.050          H  
ATOM    840 2HB  MET A  56      -9.346 -20.033 -12.802  1.00  0.050          H  
ATOM    841 1HG  MET A  56      -7.289 -20.218 -13.979  1.00  0.050          H  
ATOM    842 2HG  MET A  56      -8.059 -21.801 -13.994  1.00  0.050          H  
ATOM    843 1HE  MET A  56      -6.905 -22.400 -17.470  1.00  0.050          H  
ATOM    844 2HE  MET A  56      -6.127 -22.147 -15.890  1.00  0.050          H  
ATOM    845 3HE  MET A  56      -7.603 -23.113 -16.017  1.00  0.050          H  
ATOM    846  N   GLU A  57     -11.424 -22.297 -12.461  1.00  0.020          N  
ATOM    847  CA  GLU A  57     -11.595 -23.532 -11.732  1.00  0.020          C  
ATOM    848  C   GLU A  57     -12.251 -24.605 -12.593  1.00  0.020          C  
ATOM    849  O   GLU A  57     -11.905 -25.777 -12.468  1.00  0.020          O  
ATOM    850  CB  GLU A  57     -12.453 -23.303 -10.510  1.00  0.030          C  
ATOM    851  CG  GLU A  57     -12.579 -24.502  -9.632  1.00  0.030          C  
ATOM    852  CD  GLU A  57     -13.339 -24.209  -8.438  1.00  0.030          C  
ATOM    853  OE1 GLU A  57     -13.841 -23.112  -8.357  1.00  0.030          O  
ATOM    854  OE2 GLU A  57     -13.420 -25.045  -7.561  1.00  0.030          O  
ATOM    855  H   GLU A  57     -11.812 -21.448 -12.071  1.00  0.020          H  
ATOM    856  HA  GLU A  57     -10.613 -23.888 -11.417  1.00  0.020          H  
ATOM    857 1HB  GLU A  57     -12.056 -22.480  -9.940  1.00  0.030          H  
ATOM    858 2HB  GLU A  57     -13.459 -23.022 -10.828  1.00  0.030          H  
ATOM    859 1HG  GLU A  57     -13.091 -25.269 -10.178  1.00  0.030          H  
ATOM    860 2HG  GLU A  57     -11.594 -24.867  -9.369  1.00  0.030          H  
ATOM    861  N   VAL A  58     -13.228 -24.224 -13.430  1.00  0.020          N  
ATOM    862  CA  VAL A  58     -13.922 -25.181 -14.277  1.00  0.020          C  
ATOM    863  C   VAL A  58     -12.941 -25.720 -15.286  1.00  0.030          C  
ATOM    864  O   VAL A  58     -12.928 -26.920 -15.557  1.00  0.040          O  
ATOM    865  CB  VAL A  58     -15.140 -24.559 -14.995  1.00  0.030          C  
ATOM    866  CG1 VAL A  58     -15.735 -25.530 -16.034  1.00  0.030          C  
ATOM    867  CG2 VAL A  58     -16.198 -24.246 -13.993  1.00  0.030          C  
ATOM    868  H   VAL A  58     -13.446 -23.236 -13.541  1.00  0.020          H  
ATOM    869  HA  VAL A  58     -14.273 -26.004 -13.656  1.00  0.020          H  
ATOM    870  HB  VAL A  58     -14.821 -23.661 -15.500  1.00  0.030          H  
ATOM    871 1HG1 VAL A  58     -16.588 -25.061 -16.524  1.00  0.030          H  
ATOM    872 2HG1 VAL A  58     -15.003 -25.776 -16.769  1.00  0.030          H  
ATOM    873 3HG1 VAL A  58     -16.062 -26.443 -15.543  1.00  0.030          H  
ATOM    874 1HG2 VAL A  58     -17.060 -23.809 -14.491  1.00  0.030          H  
ATOM    875 2HG2 VAL A  58     -16.498 -25.169 -13.505  1.00  0.030          H  
ATOM    876 3HG2 VAL A  58     -15.804 -23.552 -13.255  1.00  0.030          H  
ATOM    877  N   VAL A  59     -12.128 -24.834 -15.858  1.00  0.020          N  
ATOM    878  CA  VAL A  59     -11.177 -25.288 -16.862  1.00  0.020          C  
ATOM    879  C   VAL A  59     -10.210 -26.295 -16.233  1.00  0.010          C  
ATOM    880  O   VAL A  59      -9.975 -27.377 -16.787  1.00  0.010          O  
ATOM    881  CB  VAL A  59     -10.331 -24.107 -17.418  1.00  0.030          C  
ATOM    882  CG1 VAL A  59      -9.227 -24.630 -18.356  1.00  0.030          C  
ATOM    883  CG2 VAL A  59     -11.208 -23.103 -18.105  1.00  0.030          C  
ATOM    884  H   VAL A  59     -12.232 -23.847 -15.594  1.00  0.020          H  
ATOM    885  HA  VAL A  59     -11.717 -25.772 -17.671  1.00  0.020          H  
ATOM    886  HB  VAL A  59      -9.836 -23.616 -16.589  1.00  0.030          H  
ATOM    887 1HG1 VAL A  59      -8.633 -23.791 -18.713  1.00  0.030          H  
ATOM    888 2HG1 VAL A  59      -8.574 -25.325 -17.836  1.00  0.030          H  
ATOM    889 3HG1 VAL A  59      -9.688 -25.133 -19.209  1.00  0.030          H  
ATOM    890 1HG2 VAL A  59     -10.599 -22.280 -18.460  1.00  0.030          H  
ATOM    891 2HG2 VAL A  59     -11.723 -23.555 -18.941  1.00  0.030          H  
ATOM    892 3HG2 VAL A  59     -11.909 -22.744 -17.389  1.00  0.030          H  
ATOM    893  N   LEU A  60      -9.664 -25.949 -15.065  1.00  0.010          N  
ATOM    894  CA  LEU A  60      -8.687 -26.816 -14.427  1.00  0.010          C  
ATOM    895  C   LEU A  60      -9.309 -28.134 -13.979  1.00  0.010          C  
ATOM    896  O   LEU A  60      -8.700 -29.194 -14.145  1.00  0.010          O  
ATOM    897  CB  LEU A  60      -8.097 -26.103 -13.219  1.00  0.010          C  
ATOM    898  CG  LEU A  60      -7.307 -24.811 -13.522  1.00  0.010          C  
ATOM    899  CD1 LEU A  60      -6.934 -24.183 -12.224  1.00  0.010          C  
ATOM    900  CD2 LEU A  60      -6.086 -25.036 -14.415  1.00  0.010          C  
ATOM    901  H   LEU A  60      -9.906 -25.044 -14.647  1.00  0.010          H  
ATOM    902  HA  LEU A  60      -7.910 -27.048 -15.145  1.00  0.010          H  
ATOM    903 1HB  LEU A  60      -8.924 -25.831 -12.558  1.00  0.010          H  
ATOM    904 2HB  LEU A  60      -7.451 -26.789 -12.687  1.00  0.010          H  
ATOM    905  HG  LEU A  60      -7.960 -24.139 -14.022  1.00  0.010          H  
ATOM    906 1HD1 LEU A  60      -6.442 -23.243 -12.429  1.00  0.010          H  
ATOM    907 2HD1 LEU A  60      -7.833 -23.992 -11.629  1.00  0.010          H  
ATOM    908 3HD1 LEU A  60      -6.266 -24.842 -11.674  1.00  0.010          H  
ATOM    909 1HD2 LEU A  60      -5.615 -24.088 -14.588  1.00  0.010          H  
ATOM    910 2HD2 LEU A  60      -5.382 -25.682 -13.955  1.00  0.010          H  
ATOM    911 3HD2 LEU A  60      -6.386 -25.454 -15.367  1.00  0.010          H  
ATOM    912  N   LEU A  61     -10.525 -28.094 -13.426  1.00  0.010          N  
ATOM    913  CA  LEU A  61     -11.156 -29.324 -13.009  1.00  0.010          C  
ATOM    914  C   LEU A  61     -11.464 -30.232 -14.179  1.00  0.010          C  
ATOM    915  O   LEU A  61     -11.227 -31.437 -14.079  1.00  0.020          O  
ATOM    916  CB  LEU A  61     -12.420 -29.056 -12.217  1.00  0.020          C  
ATOM    917  CG  LEU A  61     -12.256 -28.494 -10.794  1.00  0.020          C  
ATOM    918  CD1 LEU A  61     -13.605 -28.045 -10.305  1.00  0.020          C  
ATOM    919  CD2 LEU A  61     -11.704 -29.593  -9.846  1.00  0.020          C  
ATOM    920  H   LEU A  61     -11.008 -27.205 -13.267  1.00  0.020          H  
ATOM    921  HA  LEU A  61     -10.462 -29.840 -12.362  1.00  0.020          H  
ATOM    922 1HB  LEU A  61     -13.010 -28.339 -12.785  1.00  0.020          H  
ATOM    923 2HB  LEU A  61     -12.959 -29.980 -12.151  1.00  0.020          H  
ATOM    924  HG  LEU A  61     -11.583 -27.639 -10.806  1.00  0.020          H  
ATOM    925 1HD1 LEU A  61     -13.511 -27.630  -9.299  1.00  0.020          H  
ATOM    926 2HD1 LEU A  61     -13.983 -27.279 -10.978  1.00  0.020          H  
ATOM    927 3HD1 LEU A  61     -14.287 -28.874 -10.283  1.00  0.020          H  
ATOM    928 1HD2 LEU A  61     -11.620 -29.182  -8.845  1.00  0.020          H  
ATOM    929 2HD2 LEU A  61     -12.390 -30.447  -9.828  1.00  0.020          H  
ATOM    930 3HD2 LEU A  61     -10.725 -29.931 -10.170  1.00  0.020          H  
ATOM    931  N   LYS A  62     -11.930 -29.688 -15.310  1.00  0.020          N  
ATOM    932  CA  LYS A  62     -12.212 -30.569 -16.434  1.00  0.040          C  
ATOM    933  C   LYS A  62     -10.925 -31.275 -16.877  1.00  0.030          C  
ATOM    934  O   LYS A  62     -10.939 -32.473 -17.174  1.00  0.040          O  
ATOM    935  CB  LYS A  62     -12.840 -29.793 -17.605  1.00  0.050          C  
ATOM    936  CG  LYS A  62     -14.304 -29.267 -17.376  1.00  0.050          C  
ATOM    937  CD  LYS A  62     -15.379 -30.384 -17.268  1.00  0.050          C  
ATOM    938  CE  LYS A  62     -15.658 -31.077 -18.603  1.00  0.050          C  
ATOM    939  NZ  LYS A  62     -16.781 -32.066 -18.491  1.00  0.050          N  
ATOM    940  H   LYS A  62     -12.137 -28.685 -15.373  1.00  0.020          H  
ATOM    941  HA  LYS A  62     -12.904 -31.336 -16.105  1.00  0.050          H  
ATOM    942 1HB  LYS A  62     -12.225 -28.907 -17.796  1.00  0.060          H  
ATOM    943 2HB  LYS A  62     -12.809 -30.399 -18.503  1.00  0.060          H  
ATOM    944 1HG  LYS A  62     -14.330 -28.706 -16.451  1.00  0.060          H  
ATOM    945 2HG  LYS A  62     -14.573 -28.587 -18.184  1.00  0.060          H  
ATOM    946 1HD  LYS A  62     -15.086 -31.129 -16.535  1.00  0.060          H  
ATOM    947 2HD  LYS A  62     -16.307 -29.928 -16.920  1.00  0.060          H  
ATOM    948 1HE  LYS A  62     -15.918 -30.327 -19.349  1.00  0.060          H  
ATOM    949 2HE  LYS A  62     -14.766 -31.608 -18.929  1.00  0.060          H  
ATOM    950 1HZ  LYS A  62     -16.934 -32.503 -19.390  1.00  0.060          H  
ATOM    951 2HZ  LYS A  62     -16.545 -32.777 -17.808  1.00  0.060          H  
ATOM    952 3HZ  LYS A  62     -17.625 -31.594 -18.201  1.00  0.060          H  
ATOM    953  N   LYS A  63      -9.795 -30.551 -16.849  1.00  0.020          N  
ATOM    954  CA  LYS A  63      -8.491 -31.110 -17.211  1.00  0.020          C  
ATOM    955  C   LYS A  63      -8.063 -32.290 -16.316  1.00  0.010          C  
ATOM    956  O   LYS A  63      -7.449 -33.240 -16.807  1.00  0.020          O  
ATOM    957  CB  LYS A  63      -7.422 -30.012 -17.203  1.00  0.030          C  
ATOM    958  CG  LYS A  63      -7.516 -29.020 -18.389  1.00  0.030          C  
ATOM    959  CD  LYS A  63      -6.529 -27.818 -18.272  1.00  0.030          C  
ATOM    960  CE  LYS A  63      -5.059 -28.220 -18.438  1.00  0.030          C  
ATOM    961  NZ  LYS A  63      -4.737 -28.689 -19.811  1.00  0.030          N  
ATOM    962  H   LYS A  63      -9.860 -29.548 -16.631  1.00  0.020          H  
ATOM    963  HA  LYS A  63      -8.565 -31.490 -18.229  1.00  0.020          H  
ATOM    964 1HB  LYS A  63      -7.521 -29.433 -16.303  1.00  0.030          H  
ATOM    965 2HB  LYS A  63      -6.440 -30.480 -17.194  1.00  0.030          H  
ATOM    966 1HG  LYS A  63      -7.323 -29.559 -19.312  1.00  0.030          H  
ATOM    967 2HG  LYS A  63      -8.531 -28.630 -18.438  1.00  0.030          H  
ATOM    968 1HD  LYS A  63      -6.779 -27.074 -19.027  1.00  0.030          H  
ATOM    969 2HD  LYS A  63      -6.650 -27.357 -17.293  1.00  0.030          H  
ATOM    970 1HE  LYS A  63      -4.433 -27.368 -18.204  1.00  0.030          H  
ATOM    971 2HE  LYS A  63      -4.830 -28.997 -17.750  1.00  0.030          H  
ATOM    972 1HZ  LYS A  63      -3.757 -28.939 -19.842  1.00  0.030          H  
ATOM    973 2HZ  LYS A  63      -5.289 -29.502 -20.030  1.00  0.030          H  
ATOM    974 3HZ  LYS A  63      -4.923 -27.960 -20.480  1.00  0.030          H  
ATOM    975  N   VAL A  64      -8.414 -32.255 -15.017  1.00  0.010          N  
ATOM    976  CA  VAL A  64      -8.021 -33.343 -14.099  1.00  0.010          C  
ATOM    977  C   VAL A  64      -9.131 -34.331 -13.716  1.00  0.010          C  
ATOM    978  O   VAL A  64      -8.837 -35.378 -13.134  1.00  0.010          O  
ATOM    979  CB  VAL A  64      -7.398 -32.795 -12.781  1.00  0.010          C  
ATOM    980  CG1 VAL A  64      -6.197 -32.033 -13.092  1.00  0.010          C  
ATOM    981  CG2 VAL A  64      -8.372 -31.896 -12.044  1.00  0.010          C  
ATOM    982  H   VAL A  64      -8.908 -31.421 -14.679  1.00  0.010          H  
ATOM    983  HA  VAL A  64      -7.242 -33.915 -14.598  1.00  0.010          H  
ATOM    984  HB  VAL A  64      -7.116 -33.630 -12.144  1.00  0.010          H  
ATOM    985 1HG1 VAL A  64      -5.748 -31.654 -12.179  1.00  0.010          H  
ATOM    986 2HG1 VAL A  64      -5.512 -32.672 -13.602  1.00  0.010          H  
ATOM    987 3HG1 VAL A  64      -6.475 -31.223 -13.723  1.00  0.010          H  
ATOM    988 1HG2 VAL A  64      -7.907 -31.516 -11.138  1.00  0.010          H  
ATOM    989 2HG2 VAL A  64      -8.620 -31.078 -12.674  1.00  0.010          H  
ATOM    990 3HG2 VAL A  64      -9.281 -32.442 -11.783  1.00  0.010          H  
ATOM    991  N   SER A  65     -10.379 -34.072 -14.104  1.00  0.010          N  
ATOM    992  CA  SER A  65     -11.503 -34.943 -13.752  1.00  0.010          C  
ATOM    993  C   SER A  65     -11.651 -36.204 -14.613  1.00  0.010          C  
ATOM    994  O   SER A  65     -12.537 -37.020 -14.358  1.00  0.020          O  
ATOM    995  CB  SER A  65     -12.803 -34.163 -13.829  1.00  0.010          C  
ATOM    996  OG  SER A  65     -12.845 -33.139 -12.868  1.00  0.010          O  
ATOM    997  H   SER A  65     -10.591 -33.187 -14.570  1.00  0.010          H  
ATOM    998  HA  SER A  65     -11.354 -35.258 -12.720  1.00  0.010          H  
ATOM    999 1HB  SER A  65     -12.906 -33.729 -14.826  1.00  0.010          H  
ATOM   1000 2HB  SER A  65     -13.643 -34.840 -13.677  1.00  0.010          H  
ATOM   1001  HG  SER A  65     -12.247 -32.443 -13.203  1.00  0.010          H  
ATOM   1002  N   SER A  66     -10.854 -36.334 -15.663  1.00  0.010          N  
ATOM   1003  CA  SER A  66     -10.913 -37.501 -16.541  1.00  0.010          C  
ATOM   1004  C   SER A  66     -10.540 -38.805 -15.818  1.00  0.020          C  
ATOM   1005  O   SER A  66      -9.584 -38.848 -15.040  1.00  0.020          O  
ATOM   1006  CB  SER A  66      -9.997 -37.311 -17.726  1.00  0.010          C  
ATOM   1007  OG  SER A  66      -9.991 -38.457 -18.529  1.00  0.010          O  
ATOM   1008  H   SER A  66     -10.167 -35.610 -15.828  1.00  0.010          H  
ATOM   1009  HA  SER A  66     -11.935 -37.598 -16.907  1.00  0.010          H  
ATOM   1010 1HB  SER A  66     -10.327 -36.452 -18.309  1.00  0.020          H  
ATOM   1011 2HB  SER A  66      -8.987 -37.101 -17.373  1.00  0.020          H  
ATOM   1012  HG  SER A  66      -9.381 -38.271 -19.248  1.00  0.020          H  
ATOM   1013  N   GLY A  67     -11.268 -39.883 -16.122  1.00  0.020          N  
ATOM   1014  CA  GLY A  67     -11.026 -41.221 -15.564  1.00  0.030          C  
ATOM   1015  C   GLY A  67     -11.168 -41.292 -14.044  1.00  0.040          C  
ATOM   1016  O   GLY A  67     -12.174 -40.845 -13.484  1.00  0.060          O  
ATOM   1017  H   GLY A  67     -12.027 -39.759 -16.775  1.00  0.020          H  
ATOM   1018 1HA  GLY A  67     -11.720 -41.927 -16.021  1.00  0.040          H  
ATOM   1019 2HA  GLY A  67     -10.025 -41.543 -15.845  1.00  0.040          H  
ATOM   1020  N   PHE A  68     -10.167 -41.887 -13.386  1.00  0.040          N  
ATOM   1021  CA  PHE A  68     -10.165 -42.040 -11.933  1.00  0.030          C  
ATOM   1022  C   PHE A  68      -8.884 -41.455 -11.376  1.00  0.030          C  
ATOM   1023  O   PHE A  68      -7.816 -41.617 -11.972  1.00  0.050          O  
ATOM   1024  CB  PHE A  68     -10.280 -43.512 -11.551  1.00  0.050          C  
ATOM   1025  CG  PHE A  68     -11.565 -44.141 -11.985  1.00  0.050          C  
ATOM   1026  CD1 PHE A  68     -11.678 -44.730 -13.238  1.00  0.050          C  
ATOM   1027  CD2 PHE A  68     -12.664 -44.151 -11.144  1.00  0.050          C  
ATOM   1028  CE1 PHE A  68     -12.860 -45.307 -13.638  1.00  0.050          C  
ATOM   1029  CE2 PHE A  68     -13.850 -44.732 -11.542  1.00  0.050          C  
ATOM   1030  CZ  PHE A  68     -13.947 -45.309 -12.792  1.00  0.050          C  
ATOM   1031  H   PHE A  68      -9.372 -42.219 -13.912  1.00  0.050          H  
ATOM   1032  HA  PHE A  68     -11.009 -41.491 -11.513  1.00  0.040          H  
ATOM   1033 1HB  PHE A  68      -9.458 -44.069 -11.996  1.00  0.060          H  
ATOM   1034 2HB  PHE A  68     -10.195 -43.615 -10.471  1.00  0.060          H  
ATOM   1035  HD1 PHE A  68     -10.819 -44.730 -13.907  1.00  0.060          H  
ATOM   1036  HD2 PHE A  68     -12.588 -43.695 -10.157  1.00  0.060          H  
ATOM   1037  HE1 PHE A  68     -12.936 -45.765 -14.625  1.00  0.060          H  
ATOM   1038  HE2 PHE A  68     -14.708 -44.737 -10.871  1.00  0.060          H  
ATOM   1039  HZ  PHE A  68     -14.883 -45.769 -13.108  1.00  0.060          H  
ATOM   1040  N   SER A  69      -8.973 -40.806 -10.220  1.00  0.020          N  
ATOM   1041  CA  SER A  69      -7.810 -40.162  -9.636  1.00  0.020          C  
ATOM   1042  C   SER A  69      -7.986 -39.873  -8.155  1.00  0.010          C  
ATOM   1043  O   SER A  69      -9.022 -40.178  -7.543  1.00  0.020          O  
ATOM   1044  CB  SER A  69      -7.567 -38.846 -10.315  1.00  0.030          C  
ATOM   1045  OG  SER A  69      -8.548 -37.944  -9.923  1.00  0.030          O  
ATOM   1046  H   SER A  69      -9.859 -40.695  -9.752  1.00  0.020          H  
ATOM   1047  HA  SER A  69      -6.946 -40.816  -9.769  1.00  0.020          H  
ATOM   1048 1HB  SER A  69      -6.583 -38.458 -10.067  1.00  0.030          H  
ATOM   1049 2HB  SER A  69      -7.603 -38.976 -11.395  1.00  0.030          H  
ATOM   1050  HG  SER A  69      -8.400 -37.152 -10.457  1.00  0.030          H  
ATOM   1051  N   GLY A  70      -6.953 -39.245  -7.596  1.00  0.010          N  
ATOM   1052  CA  GLY A  70      -6.889 -38.769  -6.215  1.00  0.010          C  
ATOM   1053  C   GLY A  70      -7.397 -37.322  -6.111  1.00  0.010          C  
ATOM   1054  O   GLY A  70      -7.032 -36.597  -5.186  1.00  0.010          O  
ATOM   1055  H   GLY A  70      -6.149 -39.069  -8.182  1.00  0.010          H  
ATOM   1056 1HA  GLY A  70      -7.479 -39.418  -5.572  1.00  0.010          H  
ATOM   1057 2HA  GLY A  70      -5.864 -38.826  -5.859  1.00  0.010          H  
ATOM   1058  N   VAL A  71      -8.185 -36.894  -7.097  1.00  0.010          N  
ATOM   1059  CA  VAL A  71      -8.733 -35.549  -7.188  1.00  0.010          C  
ATOM   1060  C   VAL A  71     -10.265 -35.595  -7.244  1.00  0.010          C  
ATOM   1061  O   VAL A  71     -10.835 -36.382  -7.999  1.00  0.010          O  
ATOM   1062  CB  VAL A  71      -8.191 -34.867  -8.461  1.00  0.010          C  
ATOM   1063  CG1 VAL A  71      -8.746 -33.494  -8.579  1.00  0.010          C  
ATOM   1064  CG2 VAL A  71      -6.674 -34.842  -8.423  1.00  0.010          C  
ATOM   1065  H   VAL A  71      -8.426 -37.546  -7.842  1.00  0.010          H  
ATOM   1066  HA  VAL A  71      -8.436 -34.974  -6.314  1.00  0.010          H  
ATOM   1067  HB  VAL A  71      -8.519 -35.417  -9.336  1.00  0.020          H  
ATOM   1068 1HG1 VAL A  71      -8.358 -33.035  -9.465  1.00  0.020          H  
ATOM   1069 2HG1 VAL A  71      -9.830 -33.510  -8.640  1.00  0.020          H  
ATOM   1070 3HG1 VAL A  71      -8.442 -32.941  -7.709  1.00  0.020          H  
ATOM   1071 1HG2 VAL A  71      -6.317 -34.368  -9.319  1.00  0.020          H  
ATOM   1072 2HG2 VAL A  71      -6.354 -34.290  -7.564  1.00  0.020          H  
ATOM   1073 3HG2 VAL A  71      -6.277 -35.852  -8.370  1.00  0.020          H  
ATOM   1074  N   ILE A  72     -10.959 -34.768  -6.458  1.00  0.010          N  
ATOM   1075  CA  ILE A  72     -12.412 -34.813  -6.592  1.00  0.020          C  
ATOM   1076  C   ILE A  72     -12.795 -34.348  -7.982  1.00  0.020          C  
ATOM   1077  O   ILE A  72     -12.427 -33.258  -8.422  1.00  0.020          O  
ATOM   1078  CB  ILE A  72     -13.166 -33.973  -5.534  1.00  0.020          C  
ATOM   1079  CG1 ILE A  72     -12.956 -34.515  -4.092  1.00  0.020          C  
ATOM   1080  CG2 ILE A  72     -14.637 -33.904  -5.872  1.00  0.020          C  
ATOM   1081  CD1 ILE A  72     -13.480 -35.920  -3.823  1.00  0.020          C  
ATOM   1082  H   ILE A  72     -10.485 -34.096  -5.845  1.00  0.010          H  
ATOM   1083  HA  ILE A  72     -12.738 -35.844  -6.505  1.00  0.020          H  
ATOM   1084  HB  ILE A  72     -12.763 -32.962  -5.544  1.00  0.030          H  
ATOM   1085 1HG1 ILE A  72     -11.901 -34.471  -3.868  1.00  0.030          H  
ATOM   1086 2HG1 ILE A  72     -13.482 -33.863  -3.402  1.00  0.030          H  
ATOM   1087 1HG2 ILE A  72     -15.145 -33.292  -5.129  1.00  0.030          H  
ATOM   1088 2HG2 ILE A  72     -14.787 -33.467  -6.847  1.00  0.030          H  
ATOM   1089 3HG2 ILE A  72     -15.069 -34.890  -5.875  1.00  0.030          H  
ATOM   1090 1HD1 ILE A  72     -13.296 -36.168  -2.791  1.00  0.030          H  
ATOM   1091 2HD1 ILE A  72     -14.545 -35.959  -4.003  1.00  0.030          H  
ATOM   1092 3HD1 ILE A  72     -12.986 -36.642  -4.458  1.00  0.030          H  
ATOM   1093  N   ARG A  73     -13.592 -35.176  -8.639  1.00  0.020          N  
ATOM   1094  CA  ARG A  73     -14.022 -34.946 -10.000  1.00  0.030          C  
ATOM   1095  C   ARG A  73     -15.192 -33.976 -10.111  1.00  0.040          C  
ATOM   1096  O   ARG A  73     -16.159 -34.036  -9.334  1.00  0.070          O  
ATOM   1097  CB  ARG A  73     -14.407 -36.287 -10.627  1.00  0.040          C  
ATOM   1098  CG  ARG A  73     -13.230 -37.294 -10.721  1.00  0.040          C  
ATOM   1099  CD  ARG A  73     -13.590 -38.627 -11.336  1.00  0.040          C  
ATOM   1100  NE  ARG A  73     -14.575 -39.417 -10.543  1.00  0.040          N  
ATOM   1101  CZ  ARG A  73     -15.036 -40.639 -10.879  1.00  0.040          C  
ATOM   1102  NH1 ARG A  73     -14.604 -41.279 -11.955  1.00  0.040          N  
ATOM   1103  NH2 ARG A  73     -15.942 -41.182 -10.093  1.00  0.040          N  
ATOM   1104  H   ARG A  73     -13.852 -36.033  -8.172  1.00  0.020          H  
ATOM   1105  HA  ARG A  73     -13.177 -34.531 -10.554  1.00  0.040          H  
ATOM   1106 1HB  ARG A  73     -15.204 -36.748 -10.044  1.00  0.050          H  
ATOM   1107 2HB  ARG A  73     -14.789 -36.123 -11.637  1.00  0.050          H  
ATOM   1108 1HG  ARG A  73     -12.442 -36.861 -11.330  1.00  0.050          H  
ATOM   1109 2HG  ARG A  73     -12.835 -37.485  -9.721  1.00  0.050          H  
ATOM   1110 1HD  ARG A  73     -14.005 -38.457 -12.332  1.00  0.050          H  
ATOM   1111 2HD  ARG A  73     -12.677 -39.217 -11.431  1.00  0.050          H  
ATOM   1112  HE  ARG A  73     -14.990 -39.016  -9.683  1.00  0.050          H  
ATOM   1113 1HH1 ARG A  73     -13.866 -40.880 -12.561  1.00  0.050          H  
ATOM   1114 2HH1 ARG A  73     -14.981 -42.185 -12.186  1.00  0.050          H  
ATOM   1115 1HH2 ARG A  73     -16.252 -40.646  -9.262  1.00  0.050          H  
ATOM   1116 2HH2 ARG A  73     -16.324 -42.090 -10.291  1.00  0.050          H  
ATOM   1117  N   LEU A  74     -15.139 -33.152 -11.157  1.00  0.020          N  
ATOM   1118  CA  LEU A  74     -16.232 -32.262 -11.503  1.00  0.030          C  
ATOM   1119  C   LEU A  74     -17.169 -33.082 -12.369  1.00  0.050          C  
ATOM   1120  O   LEU A  74     -16.782 -33.597 -13.421  1.00  0.100          O  
ATOM   1121  CB  LEU A  74     -15.711 -31.015 -12.246  1.00  0.040          C  
ATOM   1122  CG  LEU A  74     -16.759 -29.929 -12.692  1.00  0.040          C  
ATOM   1123  CD1 LEU A  74     -17.406 -29.300 -11.470  1.00  0.040          C  
ATOM   1124  CD2 LEU A  74     -16.063 -28.836 -13.523  1.00  0.040          C  
ATOM   1125  H   LEU A  74     -14.301 -33.153 -11.739  1.00  0.020          H  
ATOM   1126  HA  LEU A  74     -16.757 -31.969 -10.598  1.00  0.040          H  
ATOM   1127 1HB  LEU A  74     -15.028 -30.536 -11.586  1.00  0.050          H  
ATOM   1128 2HB  LEU A  74     -15.163 -31.340 -13.131  1.00  0.050          H  
ATOM   1129  HG  LEU A  74     -17.544 -30.403 -13.292  1.00  0.050          H  
ATOM   1130 1HD1 LEU A  74     -18.131 -28.562 -11.793  1.00  0.050          H  
ATOM   1131 2HD1 LEU A  74     -17.910 -30.041 -10.892  1.00  0.050          H  
ATOM   1132 3HD1 LEU A  74     -16.652 -28.825 -10.859  1.00  0.050          H  
ATOM   1133 1HD2 LEU A  74     -16.801 -28.092 -13.830  1.00  0.050          H  
ATOM   1134 2HD2 LEU A  74     -15.301 -28.353 -12.928  1.00  0.050          H  
ATOM   1135 3HD2 LEU A  74     -15.607 -29.281 -14.402  1.00  0.050          H  
ATOM   1136  N   LEU A  75     -18.383 -33.250 -11.892  1.00  0.020          N  
ATOM   1137  CA  LEU A  75     -19.359 -34.104 -12.536  1.00  0.020          C  
ATOM   1138  C   LEU A  75     -20.190 -33.315 -13.521  1.00  0.020          C  
ATOM   1139  O   LEU A  75     -20.593 -33.826 -14.567  1.00  0.030          O  
ATOM   1140  CB  LEU A  75     -20.284 -34.693 -11.462  1.00  0.030          C  
ATOM   1141  CG  LEU A  75     -19.621 -35.566 -10.352  1.00  0.030          C  
ATOM   1142  CD1 LEU A  75     -20.677 -35.914  -9.334  1.00  0.030          C  
ATOM   1143  CD2 LEU A  75     -19.001 -36.835 -10.933  1.00  0.030          C  
ATOM   1144  H   LEU A  75     -18.639 -32.746 -11.048  1.00  0.020          H  
ATOM   1145  HA  LEU A  75     -18.842 -34.892 -13.076  1.00  0.020          H  
ATOM   1146 1HB  LEU A  75     -20.786 -33.863 -10.965  1.00  0.030          H  
ATOM   1147 2HB  LEU A  75     -21.040 -35.295 -11.958  1.00  0.030          H  
ATOM   1148  HG  LEU A  75     -18.841 -34.988  -9.852  1.00  0.030          H  
ATOM   1149 1HD1 LEU A  75     -20.230 -36.505  -8.543  1.00  0.030          H  
ATOM   1150 2HD1 LEU A  75     -21.083 -35.005  -8.917  1.00  0.030          H  
ATOM   1151 3HD1 LEU A  75     -21.471 -36.483  -9.806  1.00  0.030          H  
ATOM   1152 1HD2 LEU A  75     -18.554 -37.423 -10.129  1.00  0.030          H  
ATOM   1153 2HD2 LEU A  75     -19.768 -37.426 -11.425  1.00  0.030          H  
ATOM   1154 3HD2 LEU A  75     -18.225 -36.574 -11.650  1.00  0.030          H  
ATOM   1155  N   ASP A  76     -20.457 -32.069 -13.158  1.00  0.010          N  
ATOM   1156  CA  ASP A  76     -21.309 -31.200 -13.958  1.00  0.010          C  
ATOM   1157  C   ASP A  76     -21.090 -29.741 -13.596  1.00  0.010          C  
ATOM   1158  O   ASP A  76     -20.406 -29.444 -12.614  1.00  0.010          O  
ATOM   1159  CB  ASP A  76     -22.770 -31.594 -13.655  1.00  0.010          C  
ATOM   1160  CG  ASP A  76     -23.787 -31.271 -14.682  1.00  0.010          C  
ATOM   1161  OD1 ASP A  76     -23.483 -30.514 -15.583  1.00  0.010          O  
ATOM   1162  OD2 ASP A  76     -24.902 -31.772 -14.539  1.00  0.010          O  
ATOM   1163  H   ASP A  76     -20.057 -31.749 -12.275  1.00  0.010          H  
ATOM   1164  HA  ASP A  76     -21.082 -31.345 -15.016  1.00  0.010          H  
ATOM   1165 1HB  ASP A  76     -22.813 -32.666 -13.459  1.00  0.020          H  
ATOM   1166 2HB  ASP A  76     -23.076 -31.100 -12.755  1.00  0.020          H  
ATOM   1167  N   TRP A  77     -21.745 -28.840 -14.311  1.00  0.020          N  
ATOM   1168  CA  TRP A  77     -21.738 -27.430 -13.913  1.00  0.020          C  
ATOM   1169  C   TRP A  77     -22.828 -26.642 -14.652  1.00  0.020          C  
ATOM   1170  O   TRP A  77     -23.231 -26.984 -15.766  1.00  0.030          O  
ATOM   1171  CB  TRP A  77     -20.349 -26.766 -14.072  1.00  0.030          C  
ATOM   1172  CG  TRP A  77     -19.872 -26.662 -15.428  1.00  0.030          C  
ATOM   1173  CD1 TRP A  77     -19.205 -27.594 -16.153  1.00  0.030          C  
ATOM   1174  CD2 TRP A  77     -20.031 -25.518 -16.278  1.00  0.030          C  
ATOM   1175  NE1 TRP A  77     -18.947 -27.111 -17.405  1.00  0.030          N  
ATOM   1176  CE2 TRP A  77     -19.454 -25.834 -17.495  1.00  0.030          C  
ATOM   1177  CE3 TRP A  77     -20.625 -24.262 -16.101  1.00  0.030          C  
ATOM   1178  CZ2 TRP A  77     -19.455 -24.946 -18.545  1.00  0.030          C  
ATOM   1179  CZ3 TRP A  77     -20.627 -23.385 -17.145  1.00  0.030          C  
ATOM   1180  CH2 TRP A  77     -20.064 -23.710 -18.333  1.00  0.030          C  
ATOM   1181  H   TRP A  77     -22.314 -29.180 -15.100  1.00  0.020          H  
ATOM   1182  HA  TRP A  77     -21.981 -27.393 -12.857  1.00  0.020          H  
ATOM   1183 1HB  TRP A  77     -20.386 -25.764 -13.647  1.00  0.030          H  
ATOM   1184 2HB  TRP A  77     -19.606 -27.311 -13.504  1.00  0.030          H  
ATOM   1185  HD1 TRP A  77     -18.929 -28.583 -15.789  1.00  0.030          H  
ATOM   1186  HE1 TRP A  77     -18.476 -27.611 -18.140  1.00  0.030          H  
ATOM   1187  HE3 TRP A  77     -21.086 -23.992 -15.155  1.00  0.030          H  
ATOM   1188  HZ2 TRP A  77     -19.010 -25.182 -19.508  1.00  0.030          H  
ATOM   1189  HZ3 TRP A  77     -21.097 -22.424 -17.004  1.00  0.030          H  
ATOM   1190  HH2 TRP A  77     -20.095 -22.978 -19.133  1.00  0.030          H  
ATOM   1191  N   PHE A  78     -23.245 -25.534 -14.045  1.00  0.030          N  
ATOM   1192  CA  PHE A  78     -24.277 -24.673 -14.596  1.00  0.030          C  
ATOM   1193  C   PHE A  78     -23.908 -23.194 -14.606  1.00  0.030          C  
ATOM   1194  O   PHE A  78     -23.156 -22.712 -13.752  1.00  0.030          O  
ATOM   1195  CB  PHE A  78     -25.542 -24.845 -13.744  1.00  0.040          C  
ATOM   1196  CG  PHE A  78     -26.052 -26.261 -13.704  1.00  0.040          C  
ATOM   1197  CD1 PHE A  78     -25.588 -27.159 -12.734  1.00  0.040          C  
ATOM   1198  CD2 PHE A  78     -26.981 -26.704 -14.621  1.00  0.040          C  
ATOM   1199  CE1 PHE A  78     -26.047 -28.455 -12.706  1.00  0.040          C  
ATOM   1200  CE2 PHE A  78     -27.435 -27.999 -14.586  1.00  0.040          C  
ATOM   1201  CZ  PHE A  78     -26.968 -28.869 -13.636  1.00  0.040          C  
ATOM   1202  H   PHE A  78     -22.856 -25.325 -13.133  1.00  0.040          H  
ATOM   1203  HA  PHE A  78     -24.476 -24.987 -15.621  1.00  0.040          H  
ATOM   1204 1HB  PHE A  78     -25.337 -24.530 -12.728  1.00  0.050          H  
ATOM   1205 2HB  PHE A  78     -26.331 -24.201 -14.130  1.00  0.050          H  
ATOM   1206  HD1 PHE A  78     -24.847 -26.820 -12.001  1.00  0.050          H  
ATOM   1207  HD2 PHE A  78     -27.347 -26.017 -15.384  1.00  0.050          H  
ATOM   1208  HE1 PHE A  78     -25.681 -29.150 -11.959  1.00  0.050          H  
ATOM   1209  HE2 PHE A  78     -28.158 -28.343 -15.318  1.00  0.050          H  
ATOM   1210  HZ  PHE A  78     -27.332 -29.890 -13.634  1.00  0.050          H  
ATOM   1211  N   GLU A  79     -24.497 -22.454 -15.541  1.00  0.030          N  
ATOM   1212  CA  GLU A  79     -24.357 -21.000 -15.578  1.00  0.030          C  
ATOM   1213  C   GLU A  79     -25.697 -20.332 -15.254  1.00  0.020          C  
ATOM   1214  O   GLU A  79     -26.717 -20.641 -15.873  1.00  0.020          O  
ATOM   1215  CB  GLU A  79     -23.871 -20.534 -16.951  1.00  0.040          C  
ATOM   1216  CG  GLU A  79     -23.690 -19.023 -17.067  1.00  0.040          C  
ATOM   1217  CD  GLU A  79     -23.180 -18.585 -18.394  1.00  0.040          C  
ATOM   1218  OE1 GLU A  79     -22.952 -19.421 -19.232  1.00  0.040          O  
ATOM   1219  OE2 GLU A  79     -23.022 -17.398 -18.577  1.00  0.040          O  
ATOM   1220  H   GLU A  79     -25.078 -22.905 -16.236  1.00  0.040          H  
ATOM   1221  HA  GLU A  79     -23.632 -20.686 -14.824  1.00  0.040          H  
ATOM   1222 1HB  GLU A  79     -22.919 -21.001 -17.177  1.00  0.050          H  
ATOM   1223 2HB  GLU A  79     -24.581 -20.848 -17.715  1.00  0.050          H  
ATOM   1224 1HG  GLU A  79     -24.650 -18.537 -16.895  1.00  0.050          H  
ATOM   1225 2HG  GLU A  79     -23.006 -18.690 -16.284  1.00  0.050          H  
ATOM   1226  N   ARG A  80     -25.680 -19.414 -14.294  1.00  0.020          N  
ATOM   1227  CA  ARG A  80     -26.848 -18.652 -13.867  1.00  0.010          C  
ATOM   1228  C   ARG A  80     -26.563 -17.185 -14.241  1.00  0.010          C  
ATOM   1229  O   ARG A  80     -25.388 -16.823 -14.352  1.00  0.010          O  
ATOM   1230  CB  ARG A  80     -27.075 -18.854 -12.367  1.00  0.020          C  
ATOM   1231  CG  ARG A  80     -27.450 -20.282 -11.951  1.00  0.020          C  
ATOM   1232  CD  ARG A  80     -27.632 -20.387 -10.471  1.00  0.020          C  
ATOM   1233  NE  ARG A  80     -27.913 -21.761 -10.027  1.00  0.020          N  
ATOM   1234  CZ  ARG A  80     -29.134 -22.348  -9.891  1.00  0.020          C  
ATOM   1235  NH1 ARG A  80     -30.257 -21.735 -10.156  1.00  0.020          N  
ATOM   1236  NH2 ARG A  80     -29.230 -23.579  -9.466  1.00  0.020          N  
ATOM   1237  H   ARG A  80     -24.799 -19.226 -13.808  1.00  0.020          H  
ATOM   1238  HA  ARG A  80     -27.714 -19.021 -14.410  1.00  0.010          H  
ATOM   1239 1HB  ARG A  80     -26.154 -18.611 -11.848  1.00  0.020          H  
ATOM   1240 2HB  ARG A  80     -27.828 -18.197 -11.981  1.00  0.020          H  
ATOM   1241 1HG  ARG A  80     -28.373 -20.576 -12.447  1.00  0.020          H  
ATOM   1242 2HG  ARG A  80     -26.648 -20.963 -12.244  1.00  0.020          H  
ATOM   1243 1HD  ARG A  80     -26.710 -20.062  -9.983  1.00  0.020          H  
ATOM   1244 2HD  ARG A  80     -28.446 -19.741 -10.150  1.00  0.020          H  
ATOM   1245  HE  ARG A  80     -27.111 -22.324  -9.794  1.00  0.020          H  
ATOM   1246 1HH1 ARG A  80     -30.272 -20.786 -10.484  1.00  0.020          H  
ATOM   1247 2HH1 ARG A  80     -31.131 -22.271 -10.004  1.00  0.020          H  
ATOM   1248 1HH2 ARG A  80     -28.415 -24.113  -9.228  1.00  0.020          H  
ATOM   1249 2HH2 ARG A  80     -30.175 -23.984  -9.363  1.00  0.020          H  
ATOM   1250  N   PRO A  81     -27.573 -16.288 -14.356  1.00  0.010          N  
ATOM   1251  CA  PRO A  81     -27.399 -14.890 -14.749  1.00  0.010          C  
ATOM   1252  C   PRO A  81     -26.236 -14.177 -14.049  1.00  0.010          C  
ATOM   1253  O   PRO A  81     -25.488 -13.449 -14.719  1.00  0.020          O  
ATOM   1254  CB  PRO A  81     -28.755 -14.293 -14.353  1.00  0.010          C  
ATOM   1255  CG  PRO A  81     -29.733 -15.442 -14.561  1.00  0.010          C  
ATOM   1256  CD  PRO A  81     -28.988 -16.670 -14.086  1.00  0.010          C  
ATOM   1257  HA  PRO A  81     -27.272 -14.842 -15.838  1.00  0.010          H  
ATOM   1258 1HB  PRO A  81     -28.721 -13.930 -13.310  1.00  0.020          H  
ATOM   1259 2HB  PRO A  81     -28.978 -13.421 -14.987  1.00  0.020          H  
ATOM   1260 1HG  PRO A  81     -30.659 -15.260 -13.988  1.00  0.020          H  
ATOM   1261 2HG  PRO A  81     -30.025 -15.504 -15.620  1.00  0.020          H  
ATOM   1262 1HD  PRO A  81     -29.177 -16.802 -13.018  1.00  0.020          H  
ATOM   1263 2HD  PRO A  81     -29.306 -17.533 -14.684  1.00  0.020          H  
ATOM   1264  N   ASP A  82     -26.002 -14.438 -12.759  1.00  0.020          N  
ATOM   1265  CA  ASP A  82     -24.875 -13.824 -12.105  1.00  0.030          C  
ATOM   1266  C   ASP A  82     -24.088 -14.767 -11.194  1.00  0.040          C  
ATOM   1267  O   ASP A  82     -23.494 -14.324 -10.202  1.00  0.050          O  
ATOM   1268  CB  ASP A  82     -25.406 -12.627 -11.333  1.00  0.040          C  
ATOM   1269  CG  ASP A  82     -26.509 -13.052 -10.363  1.00  0.040          C  
ATOM   1270  OD1 ASP A  82     -26.874 -14.227 -10.362  1.00  0.040          O  
ATOM   1271  OD2 ASP A  82     -27.003 -12.209  -9.652  1.00  0.040          O  
ATOM   1272  H   ASP A  82     -26.618 -15.001 -12.170  1.00  0.020          H  
ATOM   1273  HA  ASP A  82     -24.205 -13.457 -12.864  1.00  0.040          H  
ATOM   1274 1HB  ASP A  82     -24.595 -12.154 -10.775  1.00  0.050          H  
ATOM   1275 2HB  ASP A  82     -25.807 -11.889 -12.030  1.00  0.050          H  
ATOM   1276  N   SER A  83     -23.936 -16.033 -11.611  1.00  0.030          N  
ATOM   1277  CA  SER A  83     -23.140 -17.005 -10.841  1.00  0.030          C  
ATOM   1278  C   SER A  83     -22.884 -18.305 -11.593  1.00  0.030          C  
ATOM   1279  O   SER A  83     -23.583 -18.649 -12.550  1.00  0.030          O  
ATOM   1280  CB  SER A  83     -23.795 -17.346  -9.505  1.00  0.040          C  
ATOM   1281  OG  SER A  83     -24.949 -18.094  -9.652  1.00  0.040          O  
ATOM   1282  H   SER A  83     -24.398 -16.324 -12.477  1.00  0.040          H  
ATOM   1283  HA  SER A  83     -22.170 -16.565 -10.631  1.00  0.040          H  
ATOM   1284 1HB  SER A  83     -23.089 -17.906  -8.897  1.00  0.050          H  
ATOM   1285 2HB  SER A  83     -24.031 -16.438  -8.963  1.00  0.050          H  
ATOM   1286  HG  SER A  83     -25.245 -18.261  -8.729  1.00  0.050          H  
ATOM   1287  N   PHE A  84     -21.914 -19.070 -11.117  1.00  0.040          N  
ATOM   1288  CA  PHE A  84     -21.710 -20.417 -11.640  1.00  0.040          C  
ATOM   1289  C   PHE A  84     -21.898 -21.446 -10.544  1.00  0.040          C  
ATOM   1290  O   PHE A  84     -21.588 -21.196  -9.372  1.00  0.060          O  
ATOM   1291  CB  PHE A  84     -20.329 -20.579 -12.272  1.00  0.060          C  
ATOM   1292  CG  PHE A  84     -20.117 -19.814 -13.555  1.00  0.060          C  
ATOM   1293  CD1 PHE A  84     -19.644 -18.508 -13.560  1.00  0.060          C  
ATOM   1294  CD2 PHE A  84     -20.372 -20.430 -14.772  1.00  0.060          C  
ATOM   1295  CE1 PHE A  84     -19.427 -17.846 -14.753  1.00  0.060          C  
ATOM   1296  CE2 PHE A  84     -20.160 -19.764 -15.964  1.00  0.060          C  
ATOM   1297  CZ  PHE A  84     -19.687 -18.477 -15.953  1.00  0.060          C  
ATOM   1298  H   PHE A  84     -21.333 -18.710 -10.353  1.00  0.050          H  
ATOM   1299  HA  PHE A  84     -22.456 -20.612 -12.410  1.00  0.050          H  
ATOM   1300 1HB  PHE A  84     -19.571 -20.262 -11.557  1.00  0.070          H  
ATOM   1301 2HB  PHE A  84     -20.156 -21.638 -12.477  1.00  0.070          H  
ATOM   1302  HD1 PHE A  84     -19.437 -18.012 -12.612  1.00  0.070          H  
ATOM   1303  HD2 PHE A  84     -20.746 -21.456 -14.773  1.00  0.070          H  
ATOM   1304  HE1 PHE A  84     -19.048 -16.828 -14.754  1.00  0.070          H  
ATOM   1305  HE2 PHE A  84     -20.363 -20.249 -16.921  1.00  0.070          H  
ATOM   1306  HZ  PHE A  84     -19.518 -17.959 -16.903  1.00  0.070          H  
ATOM   1307  N   VAL A  85     -22.411 -22.612 -10.921  1.00  0.030          N  
ATOM   1308  CA  VAL A  85     -22.554 -23.691  -9.959  1.00  0.050          C  
ATOM   1309  C   VAL A  85     -21.872 -24.951 -10.425  1.00  0.020          C  
ATOM   1310  O   VAL A  85     -22.117 -25.449 -11.516  1.00  0.020          O  
ATOM   1311  CB  VAL A  85     -24.019 -23.984  -9.616  1.00  0.060          C  
ATOM   1312  CG1 VAL A  85     -24.084 -25.141  -8.636  1.00  0.060          C  
ATOM   1313  CG2 VAL A  85     -24.633 -22.766  -8.994  1.00  0.060          C  
ATOM   1314  H   VAL A  85     -22.663 -22.739 -11.906  1.00  0.040          H  
ATOM   1315  HA  VAL A  85     -22.078 -23.374  -9.047  1.00  0.060          H  
ATOM   1316  HB  VAL A  85     -24.567 -24.263 -10.507  1.00  0.070          H  
ATOM   1317 1HG1 VAL A  85     -25.109 -25.318  -8.381  1.00  0.070          H  
ATOM   1318 2HG1 VAL A  85     -23.661 -26.050  -9.067  1.00  0.070          H  
ATOM   1319 3HG1 VAL A  85     -23.529 -24.879  -7.729  1.00  0.070          H  
ATOM   1320 1HG2 VAL A  85     -25.658 -22.976  -8.726  1.00  0.070          H  
ATOM   1321 2HG2 VAL A  85     -24.074 -22.516  -8.106  1.00  0.070          H  
ATOM   1322 3HG2 VAL A  85     -24.598 -21.929  -9.690  1.00  0.070          H  
ATOM   1323  N   LEU A  86     -20.993 -25.467  -9.599  1.00  0.010          N  
ATOM   1324  CA  LEU A  86     -20.251 -26.663  -9.940  1.00  0.010          C  
ATOM   1325  C   LEU A  86     -20.714 -27.868  -9.130  1.00  0.030          C  
ATOM   1326  O   LEU A  86     -20.933 -27.783  -7.919  1.00  0.030          O  
ATOM   1327  CB  LEU A  86     -18.756 -26.400  -9.703  1.00  0.010          C  
ATOM   1328  CG  LEU A  86     -17.929 -25.625 -10.811  1.00  0.010          C  
ATOM   1329  CD1 LEU A  86     -18.468 -24.186 -11.042  1.00  0.010          C  
ATOM   1330  CD2 LEU A  86     -16.472 -25.571 -10.335  1.00  0.010          C  
ATOM   1331  H   LEU A  86     -20.829 -24.981  -8.715  1.00  0.010          H  
ATOM   1332  HA  LEU A  86     -20.403 -26.889 -10.992  1.00  0.010          H  
ATOM   1333 1HB  LEU A  86     -18.659 -25.836  -8.780  1.00  0.020          H  
ATOM   1334 2HB  LEU A  86     -18.285 -27.352  -9.563  1.00  0.020          H  
ATOM   1335  HG  LEU A  86     -17.983 -26.162 -11.756  1.00  0.020          H  
ATOM   1336 1HD1 LEU A  86     -17.864 -23.686 -11.784  1.00  0.020          H  
ATOM   1337 2HD1 LEU A  86     -19.480 -24.213 -11.399  1.00  0.020          H  
ATOM   1338 3HD1 LEU A  86     -18.424 -23.624 -10.108  1.00  0.020          H  
ATOM   1339 1HD2 LEU A  86     -15.850 -25.063 -11.073  1.00  0.020          H  
ATOM   1340 2HD2 LEU A  86     -16.412 -25.029  -9.386  1.00  0.020          H  
ATOM   1341 3HD2 LEU A  86     -16.104 -26.575 -10.191  1.00  0.020          H  
ATOM   1342  N   ILE A  87     -20.866 -29.008  -9.789  1.00  0.030          N  
ATOM   1343  CA  ILE A  87     -21.237 -30.220  -9.070  1.00  0.030          C  
ATOM   1344  C   ILE A  87     -20.024 -31.124  -8.962  1.00  0.020          C  
ATOM   1345  O   ILE A  87     -19.497 -31.590  -9.981  1.00  0.020          O  
ATOM   1346  CB  ILE A  87     -22.332 -31.014  -9.799  1.00  0.040          C  
ATOM   1347  CG1 ILE A  87     -23.590 -30.127 -10.124  1.00  0.040          C  
ATOM   1348  CG2 ILE A  87     -22.704 -32.228  -8.941  1.00  0.040          C  
ATOM   1349  CD1 ILE A  87     -24.316 -29.513  -8.954  1.00  0.040          C  
ATOM   1350  H   ILE A  87     -20.726 -29.032 -10.803  1.00  0.040          H  
ATOM   1351  HA  ILE A  87     -21.565 -29.970  -8.064  1.00  0.040          H  
ATOM   1352  HB  ILE A  87     -21.941 -31.370 -10.739  1.00  0.050          H  
ATOM   1353 1HG1 ILE A  87     -23.265 -29.317 -10.778  1.00  0.050          H  
ATOM   1354 2HG1 ILE A  87     -24.295 -30.737 -10.669  1.00  0.050          H  
ATOM   1355 1HG2 ILE A  87     -23.428 -32.806  -9.454  1.00  0.050          H  
ATOM   1356 2HG2 ILE A  87     -21.835 -32.843  -8.765  1.00  0.050          H  
ATOM   1357 3HG2 ILE A  87     -23.103 -31.904  -7.983  1.00  0.050          H  
ATOM   1358 1HD1 ILE A  87     -25.144 -28.938  -9.330  1.00  0.050          H  
ATOM   1359 2HD1 ILE A  87     -24.696 -30.290  -8.299  1.00  0.050          H  
ATOM   1360 3HD1 ILE A  87     -23.645 -28.860  -8.400  1.00  0.050          H  
ATOM   1361  N   LEU A  88     -19.609 -31.401  -7.737  1.00  0.030          N  
ATOM   1362  CA  LEU A  88     -18.433 -32.228  -7.512  1.00  0.020          C  
ATOM   1363  C   LEU A  88     -18.768 -33.477  -6.709  1.00  0.010          C  
ATOM   1364  O   LEU A  88     -19.633 -33.466  -5.834  1.00  0.020          O  
ATOM   1365  CB  LEU A  88     -17.338 -31.414  -6.815  1.00  0.030          C  
ATOM   1366  CG  LEU A  88     -16.641 -30.316  -7.678  1.00  0.030          C  
ATOM   1367  CD1 LEU A  88     -17.269 -28.943  -7.397  1.00  0.030          C  
ATOM   1368  CD2 LEU A  88     -15.141 -30.329  -7.405  1.00  0.030          C  
ATOM   1369  H   LEU A  88     -20.125 -30.995  -6.949  1.00  0.040          H  
ATOM   1370  HA  LEU A  88     -18.047 -32.555  -8.477  1.00  0.020          H  
ATOM   1371 1HB  LEU A  88     -17.782 -30.924  -5.950  1.00  0.040          H  
ATOM   1372 2HB  LEU A  88     -16.596 -32.085  -6.468  1.00  0.040          H  
ATOM   1373  HG  LEU A  88     -16.802 -30.535  -8.722  1.00  0.040          H  
ATOM   1374 1HD1 LEU A  88     -16.778 -28.197  -8.018  1.00  0.040          H  
ATOM   1375 2HD1 LEU A  88     -18.331 -28.959  -7.622  1.00  0.040          H  
ATOM   1376 3HD1 LEU A  88     -17.133 -28.682  -6.350  1.00  0.040          H  
ATOM   1377 1HD2 LEU A  88     -14.659 -29.580  -8.018  1.00  0.040          H  
ATOM   1378 2HD2 LEU A  88     -14.952 -30.109  -6.354  1.00  0.040          H  
ATOM   1379 3HD2 LEU A  88     -14.731 -31.307  -7.653  1.00  0.040          H  
ATOM   1380  N   GLU A  89     -18.084 -34.570  -6.991  1.00  0.010          N  
ATOM   1381  CA  GLU A  89     -18.328 -35.810  -6.253  1.00  0.030          C  
ATOM   1382  C   GLU A  89     -18.026 -35.648  -4.764  1.00  0.020          C  
ATOM   1383  O   GLU A  89     -17.043 -35.004  -4.401  1.00  0.030          O  
ATOM   1384  CB  GLU A  89     -17.523 -36.953  -6.862  1.00  0.030          C  
ATOM   1385  CG  GLU A  89     -17.805 -38.315  -6.255  1.00  0.030          C  
ATOM   1386  CD  GLU A  89     -17.147 -39.420  -7.013  1.00  0.030          C  
ATOM   1387  OE1 GLU A  89     -16.536 -39.139  -8.023  1.00  0.030          O  
ATOM   1388  OE2 GLU A  89     -17.253 -40.543  -6.601  1.00  0.030          O  
ATOM   1389  H   GLU A  89     -17.380 -34.530  -7.740  1.00  0.010          H  
ATOM   1390  HA  GLU A  89     -19.384 -36.060  -6.345  1.00  0.040          H  
ATOM   1391 1HB  GLU A  89     -17.721 -37.005  -7.928  1.00  0.040          H  
ATOM   1392 2HB  GLU A  89     -16.460 -36.749  -6.742  1.00  0.040          H  
ATOM   1393 1HG  GLU A  89     -17.441 -38.334  -5.226  1.00  0.040          H  
ATOM   1394 2HG  GLU A  89     -18.884 -38.478  -6.235  1.00  0.040          H  
ATOM   1395  N   ARG A  90     -18.889 -36.185  -3.895  1.00  0.010          N  
ATOM   1396  CA  ARG A  90     -18.613 -36.091  -2.469  1.00  0.010          C  
ATOM   1397  C   ARG A  90     -18.636 -37.460  -1.790  1.00  0.020          C  
ATOM   1398  O   ARG A  90     -19.708 -37.999  -1.554  1.00  0.030          O  
ATOM   1399  CB  ARG A  90     -19.616 -35.192  -1.781  1.00  0.010          C  
ATOM   1400  CG  ARG A  90     -19.374 -35.038  -0.288  1.00  0.010          C  
ATOM   1401  CD  ARG A  90     -20.306 -34.094   0.335  1.00  0.010          C  
ATOM   1402  NE  ARG A  90     -20.108 -34.039   1.787  1.00  0.010          N  
ATOM   1403  CZ  ARG A  90     -20.699 -34.879   2.672  1.00  0.010          C  
ATOM   1404  NH1 ARG A  90     -21.517 -35.822   2.239  1.00  0.010          N  
ATOM   1405  NH2 ARG A  90     -20.451 -34.756   3.968  1.00  0.010          N  
ATOM   1406  H   ARG A  90     -19.722 -36.700  -4.212  1.00  0.010          H  
ATOM   1407  HA  ARG A  90     -17.649 -35.613  -2.338  1.00  0.010          H  
ATOM   1408 1HB  ARG A  90     -19.584 -34.208  -2.233  1.00  0.020          H  
ATOM   1409 2HB  ARG A  90     -20.621 -35.590  -1.921  1.00  0.020          H  
ATOM   1410 1HG  ARG A  90     -19.495 -36.004   0.206  1.00  0.020          H  
ATOM   1411 2HG  ARG A  90     -18.359 -34.679  -0.120  1.00  0.020          H  
ATOM   1412 1HD  ARG A  90     -20.116 -33.106  -0.069  1.00  0.020          H  
ATOM   1413 2HD  ARG A  90     -21.337 -34.372   0.118  1.00  0.020          H  
ATOM   1414  HE  ARG A  90     -19.469 -33.344   2.154  1.00  0.020          H  
ATOM   1415 1HH1 ARG A  90     -21.698 -35.922   1.258  1.00  0.020          H  
ATOM   1416 2HH1 ARG A  90     -21.971 -36.489   2.883  1.00  0.020          H  
ATOM   1417 1HH2 ARG A  90     -19.822 -34.036   4.298  1.00  0.020          H  
ATOM   1418 2HH2 ARG A  90     -20.890 -35.385   4.625  1.00  0.020          H  
ATOM   1419  N   PRO A  91     -17.484 -38.053  -1.468  1.00  0.030          N  
ATOM   1420  CA  PRO A  91     -17.367 -39.318  -0.776  1.00  0.040          C  
ATOM   1421  C   PRO A  91     -18.024 -39.171   0.586  1.00  0.030          C  
ATOM   1422  O   PRO A  91     -18.081 -38.060   1.109  1.00  0.030          O  
ATOM   1423  CB  PRO A  91     -15.855 -39.529  -0.707  1.00  0.060          C  
ATOM   1424  CG  PRO A  91     -15.297 -38.693  -1.833  1.00  0.060          C  
ATOM   1425  CD  PRO A  91     -16.203 -37.495  -1.910  1.00  0.060          C  
ATOM   1426  HA  PRO A  91     -17.857 -40.109  -1.368  1.00  0.050          H  
ATOM   1427 1HB  PRO A  91     -15.474 -39.258   0.278  1.00  0.070          H  
ATOM   1428 2HB  PRO A  91     -15.637 -40.590  -0.843  1.00  0.070          H  
ATOM   1429 1HG  PRO A  91     -14.252 -38.435  -1.638  1.00  0.070          H  
ATOM   1430 2HG  PRO A  91     -15.305 -39.277  -2.767  1.00  0.070          H  
ATOM   1431 1HD  PRO A  91     -15.864 -36.699  -1.233  1.00  0.070          H  
ATOM   1432 2HD  PRO A  91     -16.250 -37.175  -2.959  1.00  0.070          H  
ATOM   1433  N   GLU A  92     -18.543 -40.252   1.150  1.00  0.040          N  
ATOM   1434  CA  GLU A  92     -19.129 -40.169   2.481  1.00  0.050          C  
ATOM   1435  C   GLU A  92     -18.916 -41.480   3.254  1.00  0.070          C  
ATOM   1436  O   GLU A  92     -19.053 -42.553   2.666  1.00  0.110          O  
ATOM   1437  CB  GLU A  92     -20.624 -39.848   2.357  1.00  0.070          C  
ATOM   1438  CG  GLU A  92     -21.345 -39.592   3.669  1.00  0.070          C  
ATOM   1439  CD  GLU A  92     -22.775 -39.231   3.489  1.00  0.070          C  
ATOM   1440  OE1 GLU A  92     -23.590 -40.118   3.474  1.00  0.070          O  
ATOM   1441  OE2 GLU A  92     -23.064 -38.059   3.356  1.00  0.070          O  
ATOM   1442  H   GLU A  92     -18.500 -41.143   0.674  1.00  0.050          H  
ATOM   1443  HA  GLU A  92     -18.651 -39.353   3.008  1.00  0.060          H  
ATOM   1444 1HB  GLU A  92     -20.749 -38.958   1.732  1.00  0.080          H  
ATOM   1445 2HB  GLU A  92     -21.131 -40.669   1.853  1.00  0.080          H  
ATOM   1446 1HG  GLU A  92     -21.288 -40.475   4.301  1.00  0.080          H  
ATOM   1447 2HG  GLU A  92     -20.851 -38.770   4.178  1.00  0.080          H  
ATOM   1448  N   PRO A  93     -18.603 -41.423   4.566  1.00  0.060          N  
ATOM   1449  CA  PRO A  93     -18.291 -40.291   5.439  1.00  0.040          C  
ATOM   1450  C   PRO A  93     -16.934 -39.696   5.126  1.00  0.020          C  
ATOM   1451  O   PRO A  93     -16.018 -40.427   4.728  1.00  0.030          O  
ATOM   1452  CB  PRO A  93     -18.317 -40.935   6.827  1.00  0.060          C  
ATOM   1453  CG  PRO A  93     -17.957 -42.384   6.577  1.00  0.060          C  
ATOM   1454  CD  PRO A  93     -18.554 -42.709   5.229  1.00  0.060          C  
ATOM   1455  HA  PRO A  93     -19.072 -39.524   5.364  1.00  0.050          H  
ATOM   1456 1HB  PRO A  93     -17.605 -40.426   7.492  1.00  0.070          H  
ATOM   1457 2HB  PRO A  93     -19.314 -40.816   7.277  1.00  0.070          H  
ATOM   1458 1HG  PRO A  93     -16.875 -42.527   6.586  1.00  0.070          H  
ATOM   1459 2HG  PRO A  93     -18.361 -43.018   7.377  1.00  0.070          H  
ATOM   1460 1HD  PRO A  93     -17.886 -43.374   4.664  1.00  0.070          H  
ATOM   1461 2HD  PRO A  93     -19.569 -43.125   5.325  1.00  0.070          H  
ATOM   1462  N   VAL A  94     -16.805 -38.398   5.341  1.00  0.030          N  
ATOM   1463  CA  VAL A  94     -15.548 -37.704   5.132  1.00  0.010          C  
ATOM   1464  C   VAL A  94     -15.146 -36.758   6.226  1.00  0.070          C  
ATOM   1465  O   VAL A  94     -15.982 -36.216   6.952  1.00  0.120          O  
ATOM   1466  CB  VAL A  94     -15.572 -36.915   3.810  1.00  0.020          C  
ATOM   1467  CG1 VAL A  94     -15.666 -37.829   2.701  1.00  0.020          C  
ATOM   1468  CG2 VAL A  94     -16.795 -35.986   3.771  1.00  0.020          C  
ATOM   1469  H   VAL A  94     -17.600 -37.870   5.680  1.00  0.040          H  
ATOM   1470  HA  VAL A  94     -14.774 -38.461   5.055  1.00  0.010          H  
ATOM   1471  HB  VAL A  94     -14.658 -36.332   3.711  1.00  0.030          H  
ATOM   1472 1HG1 VAL A  94     -15.709 -37.267   1.782  1.00  0.030          H  
ATOM   1473 2HG1 VAL A  94     -14.814 -38.472   2.700  1.00  0.030          H  
ATOM   1474 3HG1 VAL A  94     -16.537 -38.404   2.804  1.00  0.030          H  
ATOM   1475 1HG2 VAL A  94     -16.800 -35.444   2.825  1.00  0.030          H  
ATOM   1476 2HG2 VAL A  94     -17.707 -36.577   3.846  1.00  0.030          H  
ATOM   1477 3HG2 VAL A  94     -16.752 -35.276   4.594  1.00  0.030          H  
ATOM   1478  N   GLN A  95     -13.851 -36.505   6.258  1.00  0.090          N  
ATOM   1479  CA  GLN A  95     -13.262 -35.524   7.151  1.00  0.180          C  
ATOM   1480  C   GLN A  95     -12.072 -34.877   6.456  1.00  0.150          C  
ATOM   1481  O   GLN A  95     -11.300 -35.557   5.792  1.00  0.240          O  
ATOM   1482  CB  GLN A  95     -12.857 -36.198   8.471  1.00  0.220          C  
ATOM   1483  CG  GLN A  95     -12.315 -35.274   9.535  1.00  0.220          C  
ATOM   1484  CD  GLN A  95     -12.060 -35.984  10.866  1.00  0.220          C  
ATOM   1485  OE1 GLN A  95     -11.432 -37.052  10.923  1.00  0.220          O  
ATOM   1486  NE2 GLN A  95     -12.564 -35.403  11.939  1.00  0.220          N  
ATOM   1487  H   GLN A  95     -13.261 -37.055   5.620  1.00  0.110          H  
ATOM   1488  HA  GLN A  95     -13.997 -34.746   7.362  1.00  0.220          H  
ATOM   1489 1HB  GLN A  95     -13.729 -36.683   8.896  1.00  0.260          H  
ATOM   1490 2HB  GLN A  95     -12.109 -36.967   8.274  1.00  0.260          H  
ATOM   1491 1HG  GLN A  95     -11.366 -34.868   9.193  1.00  0.260          H  
ATOM   1492 2HG  GLN A  95     -13.027 -34.468   9.709  1.00  0.260          H  
ATOM   1493 1HE2 GLN A  95     -12.445 -35.816  12.875  1.00  0.260          H  
ATOM   1494 2HE2 GLN A  95     -13.086 -34.555  11.874  1.00  0.260          H  
ATOM   1495  N   ASP A  96     -11.942 -33.567   6.556  1.00  0.110          N  
ATOM   1496  CA  ASP A  96     -10.788 -32.900   5.961  1.00  0.050          C  
ATOM   1497  C   ASP A  96      -9.523 -33.334   6.693  1.00  0.020          C  
ATOM   1498  O   ASP A  96      -9.575 -33.566   7.904  1.00  0.060          O  
ATOM   1499  CB  ASP A  96     -10.944 -31.386   6.039  1.00  0.090          C  
ATOM   1500  CG  ASP A  96     -12.070 -30.832   5.149  1.00  0.090          C  
ATOM   1501  OD1 ASP A  96     -12.628 -31.540   4.332  1.00  0.090          O  
ATOM   1502  OD2 ASP A  96     -12.353 -29.680   5.317  1.00  0.090          O  
ATOM   1503  H   ASP A  96     -12.635 -33.028   7.067  1.00  0.130          H  
ATOM   1504  HA  ASP A  96     -10.701 -33.193   4.914  1.00  0.060          H  
ATOM   1505 1HB  ASP A  96     -11.142 -31.091   7.070  1.00  0.110          H  
ATOM   1506 2HB  ASP A  96     -10.004 -30.914   5.732  1.00  0.110          H  
ATOM   1507  N   LEU A  97      -8.379 -33.372   6.007  1.00  0.030          N  
ATOM   1508  CA  LEU A  97      -7.113 -33.724   6.653  1.00  0.020          C  
ATOM   1509  C   LEU A  97      -6.827 -32.720   7.775  1.00  0.020          C  
ATOM   1510  O   LEU A  97      -6.374 -33.092   8.857  1.00  0.020          O  
ATOM   1511  CB  LEU A  97      -5.993 -33.835   5.598  1.00  0.030          C  
ATOM   1512  CG  LEU A  97      -4.558 -34.283   6.056  1.00  0.030          C  
ATOM   1513  CD1 LEU A  97      -4.593 -35.671   6.711  1.00  0.030          C  
ATOM   1514  CD2 LEU A  97      -3.647 -34.337   4.824  1.00  0.030          C  
ATOM   1515  H   LEU A  97      -8.401 -33.182   5.002  1.00  0.040          H  
ATOM   1516  HA  LEU A  97      -7.237 -34.694   7.102  1.00  0.020          H  
ATOM   1517 1HB  LEU A  97      -6.329 -34.540   4.836  1.00  0.040          H  
ATOM   1518 2HB  LEU A  97      -5.894 -32.872   5.126  1.00  0.040          H  
ATOM   1519  HG  LEU A  97      -4.169 -33.565   6.768  1.00  0.040          H  
ATOM   1520 1HD1 LEU A  97      -3.584 -35.955   7.004  1.00  0.040          H  
ATOM   1521 2HD1 LEU A  97      -5.225 -35.658   7.595  1.00  0.040          H  
ATOM   1522 3HD1 LEU A  97      -4.977 -36.395   5.994  1.00  0.040          H  
ATOM   1523 1HD2 LEU A  97      -2.641 -34.628   5.120  1.00  0.040          H  
ATOM   1524 2HD2 LEU A  97      -4.038 -35.063   4.110  1.00  0.040          H  
ATOM   1525 3HD2 LEU A  97      -3.616 -33.366   4.363  1.00  0.040          H  
ATOM   1526  N   PHE A  98      -7.153 -31.451   7.548  1.00  0.010          N  
ATOM   1527  CA  PHE A  98      -7.009 -30.432   8.593  1.00  0.010          C  
ATOM   1528  C   PHE A  98      -7.720 -30.823   9.894  1.00  0.010          C  
ATOM   1529  O   PHE A  98      -7.115 -30.787  10.976  1.00  0.010          O  
ATOM   1530  CB  PHE A  98      -7.588 -29.106   8.113  1.00  0.010          C  
ATOM   1531  CG  PHE A  98      -7.708 -28.088   9.192  1.00  0.010          C  
ATOM   1532  CD1 PHE A  98      -6.627 -27.369   9.619  1.00  0.010          C  
ATOM   1533  CD2 PHE A  98      -8.935 -27.856   9.797  1.00  0.010          C  
ATOM   1534  CE1 PHE A  98      -6.749 -26.441  10.628  1.00  0.010          C  
ATOM   1535  CE2 PHE A  98      -9.064 -26.939  10.804  1.00  0.010          C  
ATOM   1536  CZ  PHE A  98      -7.967 -26.225  11.225  1.00  0.010          C  
ATOM   1537  H   PHE A  98      -7.430 -31.211   6.594  1.00  0.010          H  
ATOM   1538  HA  PHE A  98      -5.946 -30.302   8.811  1.00  0.010          H  
ATOM   1539 1HB  PHE A  98      -6.936 -28.698   7.353  1.00  0.020          H  
ATOM   1540 2HB  PHE A  98      -8.568 -29.261   7.667  1.00  0.020          H  
ATOM   1541  HD1 PHE A  98      -5.657 -27.535   9.157  1.00  0.020          H  
ATOM   1542  HD2 PHE A  98      -9.818 -28.421   9.474  1.00  0.020          H  
ATOM   1543  HE1 PHE A  98      -5.875 -25.880  10.955  1.00  0.020          H  
ATOM   1544  HE2 PHE A  98     -10.041 -26.785  11.268  1.00  0.020          H  
ATOM   1545  HZ  PHE A  98      -8.063 -25.495  12.025  1.00  0.020          H  
ATOM   1546  N   ASP A  99      -9.002 -31.186   9.793  1.00  0.010          N  
ATOM   1547  CA  ASP A  99      -9.795 -31.570  10.957  1.00  0.020          C  
ATOM   1548  C   ASP A  99      -9.289 -32.861  11.570  1.00  0.020          C  
ATOM   1549  O   ASP A  99      -9.244 -33.002  12.793  1.00  0.050          O  
ATOM   1550  CB  ASP A  99     -11.254 -31.790  10.559  1.00  0.020          C  
ATOM   1551  CG  ASP A  99     -12.041 -30.532  10.241  1.00  0.020          C  
ATOM   1552  OD1 ASP A  99     -11.640 -29.465  10.618  1.00  0.020          O  
ATOM   1553  OD2 ASP A  99     -13.042 -30.657   9.590  1.00  0.020          O  
ATOM   1554  H   ASP A  99      -9.436 -31.162   8.882  1.00  0.010          H  
ATOM   1555  HA  ASP A  99      -9.733 -30.773  11.697  1.00  0.020          H  
ATOM   1556 1HB  ASP A  99     -11.273 -32.426   9.675  1.00  0.030          H  
ATOM   1557 2HB  ASP A  99     -11.766 -32.332  11.356  1.00  0.030          H  
ATOM   1558  N   PHE A 100      -8.894 -33.793  10.708  1.00  0.030          N  
ATOM   1559  CA  PHE A 100      -8.412 -35.106  11.088  1.00  0.040          C  
ATOM   1560  C   PHE A 100      -7.218 -34.967  12.019  1.00  0.040          C  
ATOM   1561  O   PHE A 100      -7.209 -35.521  13.125  1.00  0.050          O  
ATOM   1562  CB  PHE A 100      -8.013 -35.838   9.813  1.00  0.050          C  
ATOM   1563  CG  PHE A 100      -7.553 -37.208   9.921  1.00  0.050          C  
ATOM   1564  CD1 PHE A 100      -8.469 -38.216   9.883  1.00  0.050          C  
ATOM   1565  CD2 PHE A 100      -6.227 -37.519  10.038  1.00  0.050          C  
ATOM   1566  CE1 PHE A 100      -8.090 -39.500   9.964  1.00  0.050          C  
ATOM   1567  CE2 PHE A 100      -5.845 -38.818  10.121  1.00  0.050          C  
ATOM   1568  CZ  PHE A 100      -6.776 -39.810  10.085  1.00  0.050          C  
ATOM   1569  H   PHE A 100      -8.978 -33.591   9.707  1.00  0.040          H  
ATOM   1570  HA  PHE A 100      -9.208 -35.642  11.601  1.00  0.050          H  
ATOM   1571 1HB  PHE A 100      -8.862 -35.815   9.138  1.00  0.060          H  
ATOM   1572 2HB  PHE A 100      -7.233 -35.290   9.341  1.00  0.060          H  
ATOM   1573  HD1 PHE A 100      -9.524 -37.971   9.779  1.00  0.060          H  
ATOM   1574  HD2 PHE A 100      -5.482 -36.726  10.063  1.00  0.060          H  
ATOM   1575  HE1 PHE A 100      -8.842 -40.272   9.938  1.00  0.060          H  
ATOM   1576  HE2 PHE A 100      -4.802 -39.067  10.208  1.00  0.060          H  
ATOM   1577  HZ  PHE A 100      -6.470 -40.847  10.154  1.00  0.060          H  
ATOM   1578  N   ILE A 101      -6.236 -34.177  11.575  1.00  0.040          N  
ATOM   1579  CA  ILE A 101      -5.023 -33.910  12.330  1.00  0.040          C  
ATOM   1580  C   ILE A 101      -5.372 -33.103  13.575  1.00  0.020          C  
ATOM   1581  O   ILE A 101      -4.867 -33.372  14.657  1.00  0.020          O  
ATOM   1582  CB  ILE A 101      -3.965 -33.192  11.472  1.00  0.060          C  
ATOM   1583  CG1 ILE A 101      -3.521 -34.155  10.360  1.00  0.060          C  
ATOM   1584  CG2 ILE A 101      -2.734 -32.791  12.355  1.00  0.060          C  
ATOM   1585  CD1 ILE A 101      -2.717 -33.526   9.278  1.00  0.060          C  
ATOM   1586  H   ILE A 101      -6.343 -33.746  10.650  1.00  0.050          H  
ATOM   1587  HA  ILE A 101      -4.598 -34.861  12.651  1.00  0.050          H  
ATOM   1588  HB  ILE A 101      -4.409 -32.303  11.003  1.00  0.070          H  
ATOM   1589 1HG1 ILE A 101      -2.941 -34.956  10.799  1.00  0.070          H  
ATOM   1590 2HG1 ILE A 101      -4.408 -34.577   9.903  1.00  0.070          H  
ATOM   1591 1HG2 ILE A 101      -1.978 -32.290  11.748  1.00  0.070          H  
ATOM   1592 2HG2 ILE A 101      -3.039 -32.110  13.148  1.00  0.070          H  
ATOM   1593 3HG2 ILE A 101      -2.301 -33.691  12.801  1.00  0.070          H  
ATOM   1594 1HD1 ILE A 101      -2.491 -34.271   8.554  1.00  0.070          H  
ATOM   1595 2HD1 ILE A 101      -3.297 -32.728   8.811  1.00  0.070          H  
ATOM   1596 3HD1 ILE A 101      -1.793 -33.106   9.662  1.00  0.070          H  
ATOM   1597  N   THR A 102      -6.221 -32.090  13.459  1.00  0.020          N  
ATOM   1598  CA  THR A 102      -6.561 -31.318  14.642  1.00  0.020          C  
ATOM   1599  C   THR A 102      -7.091 -32.231  15.766  1.00  0.020          C  
ATOM   1600  O   THR A 102      -6.672 -32.099  16.921  1.00  0.040          O  
ATOM   1601  CB  THR A 102      -7.620 -30.243  14.301  1.00  0.030          C  
ATOM   1602  OG1 THR A 102      -7.096 -29.342  13.308  1.00  0.030          O  
ATOM   1603  CG2 THR A 102      -7.986 -29.443  15.541  1.00  0.030          C  
ATOM   1604  H   THR A 102      -6.622 -31.825  12.558  1.00  0.020          H  
ATOM   1605  HA  THR A 102      -5.661 -30.821  14.999  1.00  0.020          H  
ATOM   1606  HB  THR A 102      -8.511 -30.724  13.906  1.00  0.030          H  
ATOM   1607  HG1 THR A 102      -7.054 -29.801  12.435  1.00  0.030          H  
ATOM   1608 1HG2 THR A 102      -8.726 -28.692  15.274  1.00  0.030          H  
ATOM   1609 2HG2 THR A 102      -8.401 -30.099  16.305  1.00  0.030          H  
ATOM   1610 3HG2 THR A 102      -7.095 -28.954  15.931  1.00  0.030          H  
ATOM   1611  N   GLU A 103      -8.016 -33.145  15.436  1.00  0.030          N  
ATOM   1612  CA  GLU A 103      -8.572 -34.070  16.425  1.00  0.090          C  
ATOM   1613  C   GLU A 103      -7.593 -35.144  16.938  1.00  0.050          C  
ATOM   1614  O   GLU A 103      -7.620 -35.493  18.121  1.00  0.090          O  
ATOM   1615  CB  GLU A 103      -9.815 -34.773  15.864  1.00  0.100          C  
ATOM   1616  CG  GLU A 103     -11.043 -33.872  15.680  1.00  0.100          C  
ATOM   1617  CD  GLU A 103     -12.247 -34.622  15.131  1.00  0.100          C  
ATOM   1618  OE1 GLU A 103     -12.090 -35.759  14.727  1.00  0.100          O  
ATOM   1619  OE2 GLU A 103     -13.316 -34.057  15.102  1.00  0.100          O  
ATOM   1620  H   GLU A 103      -8.355 -33.178  14.469  1.00  0.040          H  
ATOM   1621  HA  GLU A 103      -8.885 -33.478  17.282  1.00  0.110          H  
ATOM   1622 1HB  GLU A 103      -9.570 -35.197  14.884  1.00  0.120          H  
ATOM   1623 2HB  GLU A 103     -10.092 -35.598  16.517  1.00  0.120          H  
ATOM   1624 1HG  GLU A 103     -11.306 -33.431  16.640  1.00  0.120          H  
ATOM   1625 2HG  GLU A 103     -10.782 -33.063  14.998  1.00  0.120          H  
ATOM   1626  N   ARG A 104      -6.745 -35.685  16.056  1.00  0.030          N  
ATOM   1627  CA  ARG A 104      -5.824 -36.768  16.414  1.00  0.030          C  
ATOM   1628  C   ARG A 104      -4.411 -36.356  16.859  1.00  0.040          C  
ATOM   1629  O   ARG A 104      -3.749 -37.105  17.582  1.00  0.060          O  
ATOM   1630  CB  ARG A 104      -5.727 -37.722  15.237  1.00  0.040          C  
ATOM   1631  CG  ARG A 104      -7.020 -38.494  14.986  1.00  0.040          C  
ATOM   1632  CD  ARG A 104      -7.005 -39.230  13.706  1.00  0.040          C  
ATOM   1633  NE  ARG A 104      -8.229 -40.033  13.509  1.00  0.040          N  
ATOM   1634  CZ  ARG A 104      -9.428 -39.548  13.073  1.00  0.040          C  
ATOM   1635  NH1 ARG A 104      -9.582 -38.269  12.829  1.00  0.040          N  
ATOM   1636  NH2 ARG A 104     -10.445 -40.369  12.886  1.00  0.040          N  
ATOM   1637  H   ARG A 104      -6.795 -35.390  15.076  1.00  0.040          H  
ATOM   1638  HA  ARG A 104      -6.279 -37.313  17.239  1.00  0.040          H  
ATOM   1639 1HB  ARG A 104      -5.485 -37.159  14.333  1.00  0.050          H  
ATOM   1640 2HB  ARG A 104      -4.922 -38.436  15.406  1.00  0.050          H  
ATOM   1641 1HG  ARG A 104      -7.171 -39.211  15.790  1.00  0.050          H  
ATOM   1642 2HG  ARG A 104      -7.849 -37.788  14.974  1.00  0.050          H  
ATOM   1643 1HD  ARG A 104      -6.925 -38.513  12.891  1.00  0.050          H  
ATOM   1644 2HD  ARG A 104      -6.148 -39.901  13.677  1.00  0.050          H  
ATOM   1645  HE  ARG A 104      -8.160 -41.031  13.676  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 104      -8.810 -37.630  12.969  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 104     -10.468 -37.903  12.453  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 104     -10.338 -41.359  13.065  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 104     -11.332 -40.003  12.562  1.00  0.050          H  
ATOM   1650  N   GLY A 105      -3.944 -35.188  16.441  1.00  0.030          N  
ATOM   1651  CA  GLY A 105      -2.592 -34.732  16.716  1.00  0.030          C  
ATOM   1652  C   GLY A 105      -1.664 -35.278  15.647  1.00  0.030          C  
ATOM   1653  O   GLY A 105      -2.107 -35.620  14.552  1.00  0.030          O  
ATOM   1654  H   GLY A 105      -4.520 -34.600  15.855  1.00  0.040          H  
ATOM   1655 1HA  GLY A 105      -2.568 -33.641  16.711  1.00  0.040          H  
ATOM   1656 2HA  GLY A 105      -2.277 -35.071  17.701  1.00  0.040          H  
ATOM   1657  N   ALA A 106      -0.368 -35.326  15.929  1.00  0.030          N  
ATOM   1658  CA  ALA A 106       0.571 -35.788  14.914  1.00  0.040          C  
ATOM   1659  C   ALA A 106       0.177 -37.202  14.528  1.00  0.030          C  
ATOM   1660  O   ALA A 106      -0.277 -37.968  15.382  1.00  0.030          O  
ATOM   1661  CB  ALA A 106       1.986 -35.748  15.434  1.00  0.050          C  
ATOM   1662  H   ALA A 106      -0.039 -35.049  16.843  1.00  0.040          H  
ATOM   1663  HA  ALA A 106       0.486 -35.156  14.029  1.00  0.050          H  
ATOM   1664 1HB  ALA A 106       2.650 -36.107  14.664  1.00  0.060          H  
ATOM   1665 2HB  ALA A 106       2.235 -34.733  15.695  1.00  0.060          H  
ATOM   1666 3HB  ALA A 106       2.078 -36.382  16.311  1.00  0.060          H  
ATOM   1667  N   LEU A 107       0.345 -37.551  13.258  1.00  0.030          N  
ATOM   1668  CA  LEU A 107      -0.047 -38.864  12.796  1.00  0.030          C  
ATOM   1669  C   LEU A 107       1.100 -39.847  12.887  1.00  0.060          C  
ATOM   1670  O   LEU A 107       2.275 -39.473  12.858  1.00  0.080          O  
ATOM   1671  CB  LEU A 107      -0.530 -38.778  11.340  1.00  0.040          C  
ATOM   1672  CG  LEU A 107      -1.690 -37.751  11.049  1.00  0.040          C  
ATOM   1673  CD1 LEU A 107      -2.049 -37.834   9.542  1.00  0.040          C  
ATOM   1674  CD2 LEU A 107      -2.906 -37.991  11.986  1.00  0.040          C  
ATOM   1675  H   LEU A 107       0.743 -36.903  12.577  1.00  0.040          H  
ATOM   1676  HA  LEU A 107      -0.848 -39.241  13.428  1.00  0.040          H  
ATOM   1677 1HB  LEU A 107       0.321 -38.497  10.722  1.00  0.050          H  
ATOM   1678 2HB  LEU A 107      -0.853 -39.765  11.026  1.00  0.050          H  
ATOM   1679  HG  LEU A 107      -1.317 -36.738  11.231  1.00  0.050          H  
ATOM   1680 1HD1 LEU A 107      -2.820 -37.101   9.308  1.00  0.050          H  
ATOM   1681 2HD1 LEU A 107      -1.161 -37.625   8.945  1.00  0.050          H  
ATOM   1682 3HD1 LEU A 107      -2.414 -38.827   9.305  1.00  0.050          H  
ATOM   1683 1HD2 LEU A 107      -3.679 -37.258  11.771  1.00  0.050          H  
ATOM   1684 2HD2 LEU A 107      -3.298 -38.988  11.842  1.00  0.050          H  
ATOM   1685 3HD2 LEU A 107      -2.602 -37.874  13.028  1.00  0.050          H  
ATOM   1686  N   GLN A 108       0.748 -41.117  13.012  1.00  0.090          N  
ATOM   1687  CA  GLN A 108       1.710 -42.201  13.011  1.00  0.100          C  
ATOM   1688  C   GLN A 108       2.467 -42.093  11.707  1.00  0.070          C  
ATOM   1689  O   GLN A 108       1.850 -41.777  10.686  1.00  0.120          O  
ATOM   1690  CB  GLN A 108       0.995 -43.560  13.056  1.00  0.140          C  
ATOM   1691  CG  GLN A 108       0.131 -43.808  14.284  1.00  0.140          C  
ATOM   1692  CD  GLN A 108      -1.306 -43.322  14.075  1.00  0.140          C  
ATOM   1693  OE1 GLN A 108      -1.551 -42.411  13.272  1.00  0.140          O  
ATOM   1694  NE2 GLN A 108      -2.246 -43.914  14.790  1.00  0.140          N  
ATOM   1695  H   GLN A 108      -0.243 -41.340  13.083  1.00  0.110          H  
ATOM   1696  HA  GLN A 108       2.402 -42.090  13.845  1.00  0.120          H  
ATOM   1697 1HB  GLN A 108       0.356 -43.661  12.179  1.00  0.160          H  
ATOM   1698 2HB  GLN A 108       1.738 -44.362  13.003  1.00  0.160          H  
ATOM   1699 1HG  GLN A 108       0.107 -44.878  14.493  1.00  0.160          H  
ATOM   1700 2HG  GLN A 108       0.558 -43.268  15.129  1.00  0.160          H  
ATOM   1701 1HE2 GLN A 108      -3.204 -43.629  14.696  1.00  0.160          H  
ATOM   1702 2HE2 GLN A 108      -2.004 -44.641  15.435  1.00  0.160          H  
ATOM   1703  N   GLU A 109       3.764 -42.383  11.692  1.00  0.050          N  
ATOM   1704  CA  GLU A 109       4.470 -42.281  10.424  1.00  0.060          C  
ATOM   1705  C   GLU A 109       3.894 -43.208   9.362  1.00  0.040          C  
ATOM   1706  O   GLU A 109       3.858 -42.837   8.196  1.00  0.050          O  
ATOM   1707  CB  GLU A 109       5.957 -42.554  10.571  1.00  0.080          C  
ATOM   1708  CG  GLU A 109       6.747 -41.497  11.277  1.00  0.080          C  
ATOM   1709  CD  GLU A 109       8.193 -41.881  11.372  1.00  0.080          C  
ATOM   1710  OE1 GLU A 109       8.491 -43.064  11.199  1.00  0.080          O  
ATOM   1711  OE2 GLU A 109       9.000 -40.999  11.608  1.00  0.080          O  
ATOM   1712  H   GLU A 109       4.248 -42.651  12.539  1.00  0.060          H  
ATOM   1713  HA  GLU A 109       4.364 -41.257  10.071  1.00  0.070          H  
ATOM   1714 1HB  GLU A 109       6.109 -43.506  11.079  1.00  0.100          H  
ATOM   1715 2HB  GLU A 109       6.390 -42.628   9.583  1.00  0.100          H  
ATOM   1716 1HG  GLU A 109       6.663 -40.560  10.716  1.00  0.100          H  
ATOM   1717 2HG  GLU A 109       6.335 -41.333  12.272  1.00  0.100          H  
ATOM   1718  N   GLU A 110       3.424 -44.403   9.730  1.00  0.020          N  
ATOM   1719  CA  GLU A 110       2.874 -45.313   8.723  1.00  0.030          C  
ATOM   1720  C   GLU A 110       1.675 -44.685   7.998  1.00  0.020          C  
ATOM   1721  O   GLU A 110       1.495 -44.873   6.782  1.00  0.020          O  
ATOM   1722  CB  GLU A 110       2.474 -46.632   9.389  1.00  0.040          C  
ATOM   1723  CG  GLU A 110       3.669 -47.441   9.931  1.00  0.040          C  
ATOM   1724  CD  GLU A 110       4.164 -46.948  11.280  1.00  0.040          C  
ATOM   1725  OE1 GLU A 110       3.578 -46.020  11.804  1.00  0.040          O  
ATOM   1726  OE2 GLU A 110       5.127 -47.477  11.770  1.00  0.040          O  
ATOM   1727  H   GLU A 110       3.483 -44.703  10.708  1.00  0.020          H  
ATOM   1728  HA  GLU A 110       3.643 -45.517   7.983  1.00  0.040          H  
ATOM   1729 1HB  GLU A 110       1.789 -46.430  10.215  1.00  0.050          H  
ATOM   1730 2HB  GLU A 110       1.937 -47.255   8.670  1.00  0.050          H  
ATOM   1731 1HG  GLU A 110       3.373 -48.485  10.024  1.00  0.050          H  
ATOM   1732 2HG  GLU A 110       4.484 -47.386   9.210  1.00  0.050          H  
ATOM   1733  N   LEU A 111       0.869 -43.936   8.751  1.00  0.040          N  
ATOM   1734  CA  LEU A 111      -0.296 -43.252   8.225  1.00  0.030          C  
ATOM   1735  C   LEU A 111       0.148 -42.055   7.407  1.00  0.020          C  
ATOM   1736  O   LEU A 111      -0.394 -41.802   6.329  1.00  0.020          O  
ATOM   1737  CB  LEU A 111      -1.232 -42.815   9.359  1.00  0.050          C  
ATOM   1738  CG  LEU A 111      -2.543 -42.060   8.962  1.00  0.050          C  
ATOM   1739  CD1 LEU A 111      -3.396 -42.893   8.024  1.00  0.050          C  
ATOM   1740  CD2 LEU A 111      -3.314 -41.778  10.224  1.00  0.050          C  
ATOM   1741  H   LEU A 111       1.086 -43.845   9.735  1.00  0.050          H  
ATOM   1742  HA  LEU A 111      -0.824 -43.946   7.576  1.00  0.040          H  
ATOM   1743 1HB  LEU A 111      -1.513 -43.692   9.929  1.00  0.060          H  
ATOM   1744 2HB  LEU A 111      -0.668 -42.158  10.026  1.00  0.060          H  
ATOM   1745  HG  LEU A 111      -2.300 -41.123   8.458  1.00  0.060          H  
ATOM   1746 1HD1 LEU A 111      -4.303 -42.354   7.790  1.00  0.060          H  
ATOM   1747 2HD1 LEU A 111      -2.855 -43.088   7.100  1.00  0.060          H  
ATOM   1748 3HD1 LEU A 111      -3.650 -43.823   8.495  1.00  0.060          H  
ATOM   1749 1HD2 LEU A 111      -4.216 -41.261   9.972  1.00  0.060          H  
ATOM   1750 2HD2 LEU A 111      -3.558 -42.709  10.723  1.00  0.060          H  
ATOM   1751 3HD2 LEU A 111      -2.716 -41.170  10.892  1.00  0.060          H  
ATOM   1752  N   ALA A 112       1.122 -41.293   7.926  1.00  0.020          N  
ATOM   1753  CA  ALA A 112       1.626 -40.128   7.218  1.00  0.020          C  
ATOM   1754  C   ALA A 112       2.207 -40.559   5.875  1.00  0.030          C  
ATOM   1755  O   ALA A 112       2.065 -39.840   4.891  1.00  0.030          O  
ATOM   1756  CB  ALA A 112       2.669 -39.393   8.038  1.00  0.030          C  
ATOM   1757  H   ALA A 112       1.512 -41.533   8.842  1.00  0.020          H  
ATOM   1758  HA  ALA A 112       0.788 -39.455   7.031  1.00  0.020          H  
ATOM   1759 1HB  ALA A 112       3.014 -38.516   7.491  1.00  0.030          H  
ATOM   1760 2HB  ALA A 112       2.231 -39.083   8.991  1.00  0.030          H  
ATOM   1761 3HB  ALA A 112       3.505 -40.057   8.223  1.00  0.030          H  
ATOM   1762  N   ARG A 113       2.867 -41.734   5.824  1.00  0.020          N  
ATOM   1763  CA  ARG A 113       3.421 -42.236   4.570  1.00  0.040          C  
ATOM   1764  C   ARG A 113       2.328 -42.543   3.575  1.00  0.010          C  
ATOM   1765  O   ARG A 113       2.445 -42.171   2.405  1.00  0.020          O  
ATOM   1766  CB  ARG A 113       4.226 -43.510   4.745  1.00  0.050          C  
ATOM   1767  CG  ARG A 113       5.553 -43.397   5.412  1.00  0.050          C  
ATOM   1768  CD  ARG A 113       6.278 -44.695   5.505  1.00  0.050          C  
ATOM   1769  NE  ARG A 113       7.510 -44.517   6.256  1.00  0.050          N  
ATOM   1770  CZ  ARG A 113       7.613 -44.619   7.602  1.00  0.050          C  
ATOM   1771  NH1 ARG A 113       6.563 -44.946   8.295  1.00  0.050          N  
ATOM   1772  NH2 ARG A 113       8.751 -44.378   8.232  1.00  0.050          N  
ATOM   1773  H   ARG A 113       3.007 -42.257   6.689  1.00  0.020          H  
ATOM   1774  HA  ARG A 113       4.064 -41.474   4.145  1.00  0.050          H  
ATOM   1775 1HB  ARG A 113       3.639 -44.242   5.295  1.00  0.060          H  
ATOM   1776 2HB  ARG A 113       4.403 -43.895   3.779  1.00  0.060          H  
ATOM   1777 1HG  ARG A 113       6.180 -42.754   4.811  1.00  0.060          H  
ATOM   1778 2HG  ARG A 113       5.452 -42.981   6.396  1.00  0.060          H  
ATOM   1779 1HD  ARG A 113       5.667 -45.459   5.974  1.00  0.060          H  
ATOM   1780 2HD  ARG A 113       6.549 -45.022   4.499  1.00  0.060          H  
ATOM   1781  HE  ARG A 113       8.339 -44.259   5.696  1.00  0.060          H  
ATOM   1782 1HH1 ARG A 113       5.702 -45.125   7.814  1.00  0.060          H  
ATOM   1783 2HH1 ARG A 113       6.624 -45.020   9.308  1.00  0.060          H  
ATOM   1784 1HH2 ARG A 113       9.571 -44.122   7.710  1.00  0.060          H  
ATOM   1785 2HH2 ARG A 113       8.778 -44.385   9.266  1.00  0.060          H  
ATOM   1786  N   SER A 114       1.262 -43.223   4.022  1.00  0.030          N  
ATOM   1787  CA  SER A 114       0.167 -43.542   3.116  1.00  0.050          C  
ATOM   1788  C   SER A 114      -0.471 -42.277   2.604  1.00  0.040          C  
ATOM   1789  O   SER A 114      -0.661 -42.104   1.394  1.00  0.060          O  
ATOM   1790  CB  SER A 114      -0.875 -44.394   3.798  1.00  0.060          C  
ATOM   1791  OG  SER A 114      -1.943 -44.681   2.922  1.00  0.060          O  
ATOM   1792  H   SER A 114       1.236 -43.559   4.992  1.00  0.040          H  
ATOM   1793  HA  SER A 114       0.554 -44.086   2.263  1.00  0.060          H  
ATOM   1794 1HB  SER A 114      -0.416 -45.322   4.129  1.00  0.070          H  
ATOM   1795 2HB  SER A 114      -1.249 -43.882   4.685  1.00  0.070          H  
ATOM   1796  HG  SER A 114      -2.452 -45.378   3.368  1.00  0.070          H  
ATOM   1797  N   PHE A 115      -0.782 -41.361   3.514  1.00  0.020          N  
ATOM   1798  CA  PHE A 115      -1.406 -40.132   3.097  1.00  0.020          C  
ATOM   1799  C   PHE A 115      -0.508 -39.292   2.190  1.00  0.010          C  
ATOM   1800  O   PHE A 115      -0.979 -38.778   1.176  1.00  0.020          O  
ATOM   1801  CB  PHE A 115      -1.848 -39.314   4.312  1.00  0.030          C  
ATOM   1802  CG  PHE A 115      -3.160 -39.752   5.019  1.00  0.030          C  
ATOM   1803  CD1 PHE A 115      -4.034 -40.764   4.534  1.00  0.030          C  
ATOM   1804  CD2 PHE A 115      -3.549 -39.070   6.144  1.00  0.030          C  
ATOM   1805  CE1 PHE A 115      -5.229 -41.041   5.194  1.00  0.030          C  
ATOM   1806  CE2 PHE A 115      -4.730 -39.348   6.781  1.00  0.030          C  
ATOM   1807  CZ  PHE A 115      -5.571 -40.324   6.315  1.00  0.030          C  
ATOM   1808  H   PHE A 115      -0.603 -41.538   4.508  1.00  0.020          H  
ATOM   1809  HA  PHE A 115      -2.280 -40.385   2.507  1.00  0.020          H  
ATOM   1810 1HB  PHE A 115      -1.049 -39.365   5.054  1.00  0.030          H  
ATOM   1811 2HB  PHE A 115      -1.943 -38.270   4.032  1.00  0.030          H  
ATOM   1812  HD1 PHE A 115      -3.793 -41.334   3.642  1.00  0.030          H  
ATOM   1813  HD2 PHE A 115      -2.903 -38.281   6.524  1.00  0.030          H  
ATOM   1814  HE1 PHE A 115      -5.897 -41.818   4.810  1.00  0.030          H  
ATOM   1815  HE2 PHE A 115      -5.002 -38.779   7.647  1.00  0.030          H  
ATOM   1816  HZ  PHE A 115      -6.506 -40.525   6.832  1.00  0.030          H  
ATOM   1817  N   PHE A 116       0.785 -39.176   2.507  1.00  0.010          N  
ATOM   1818  CA  PHE A 116       1.699 -38.377   1.703  1.00  0.020          C  
ATOM   1819  C   PHE A 116       1.806 -38.978   0.318  1.00  0.020          C  
ATOM   1820  O   PHE A 116       1.749 -38.248  -0.675  1.00  0.020          O  
ATOM   1821  CB  PHE A 116       3.062 -38.246   2.396  1.00  0.020          C  
ATOM   1822  CG  PHE A 116       4.042 -37.305   1.740  1.00  0.020          C  
ATOM   1823  CD1 PHE A 116       3.746 -35.943   1.636  1.00  0.020          C  
ATOM   1824  CD2 PHE A 116       5.271 -37.734   1.310  1.00  0.020          C  
ATOM   1825  CE1 PHE A 116       4.646 -35.059   1.085  1.00  0.020          C  
ATOM   1826  CE2 PHE A 116       6.175 -36.841   0.780  1.00  0.020          C  
ATOM   1827  CZ  PHE A 116       5.864 -35.506   0.659  1.00  0.020          C  
ATOM   1828  H   PHE A 116       1.150 -39.607   3.356  1.00  0.010          H  
ATOM   1829  HA  PHE A 116       1.277 -37.381   1.591  1.00  0.020          H  
ATOM   1830 1HB  PHE A 116       2.932 -37.944   3.421  1.00  0.030          H  
ATOM   1831 2HB  PHE A 116       3.521 -39.235   2.430  1.00  0.030          H  
ATOM   1832  HD1 PHE A 116       2.785 -35.575   1.992  1.00  0.030          H  
ATOM   1833  HD2 PHE A 116       5.530 -38.787   1.399  1.00  0.030          H  
ATOM   1834  HE1 PHE A 116       4.391 -34.003   1.008  1.00  0.030          H  
ATOM   1835  HE2 PHE A 116       7.133 -37.193   0.447  1.00  0.030          H  
ATOM   1836  HZ  PHE A 116       6.589 -34.811   0.232  1.00  0.030          H  
ATOM   1837  N   TRP A 117       1.962 -40.306   0.242  1.00  0.030          N  
ATOM   1838  CA  TRP A 117       2.049 -41.004  -1.028  1.00  0.030          C  
ATOM   1839  C   TRP A 117       0.851 -40.638  -1.882  1.00  0.020          C  
ATOM   1840  O   TRP A 117       0.999 -40.275  -3.053  1.00  0.020          O  
ATOM   1841  CB  TRP A 117       2.053 -42.521  -0.826  1.00  0.040          C  
ATOM   1842  CG  TRP A 117       2.222 -43.322  -2.097  1.00  0.040          C  
ATOM   1843  CD1 TRP A 117       1.286 -43.543  -3.063  1.00  0.040          C  
ATOM   1844  CD2 TRP A 117       3.397 -44.054  -2.515  1.00  0.040          C  
ATOM   1845  NE1 TRP A 117       1.811 -44.321  -4.059  1.00  0.040          N  
ATOM   1846  CE2 TRP A 117       3.096 -44.642  -3.741  1.00  0.040          C  
ATOM   1847  CE3 TRP A 117       4.651 -44.254  -1.961  1.00  0.040          C  
ATOM   1848  CZ2 TRP A 117       4.015 -45.406  -4.428  1.00  0.040          C  
ATOM   1849  CZ3 TRP A 117       5.572 -45.017  -2.646  1.00  0.040          C  
ATOM   1850  CH2 TRP A 117       5.264 -45.576  -3.849  1.00  0.040          C  
ATOM   1851  H   TRP A 117       2.022 -40.866   1.098  1.00  0.040          H  
ATOM   1852  HA  TRP A 117       2.950 -40.695  -1.546  1.00  0.040          H  
ATOM   1853 1HB  TRP A 117       2.865 -42.769  -0.155  1.00  0.050          H  
ATOM   1854 2HB  TRP A 117       1.129 -42.831  -0.342  1.00  0.050          H  
ATOM   1855  HD1 TRP A 117       0.271 -43.148  -3.058  1.00  0.050          H  
ATOM   1856  HE1 TRP A 117       1.322 -44.614  -4.897  1.00  0.050          H  
ATOM   1857  HE3 TRP A 117       4.909 -43.816  -1.006  1.00  0.050          H  
ATOM   1858  HZ2 TRP A 117       3.785 -45.863  -5.389  1.00  0.050          H  
ATOM   1859  HZ3 TRP A 117       6.555 -45.160  -2.205  1.00  0.050          H  
ATOM   1860  HH2 TRP A 117       6.018 -46.170  -4.362  1.00  0.050          H  
ATOM   1861  N   GLN A 118      -0.355 -40.764  -1.315  1.00  0.020          N  
ATOM   1862  CA  GLN A 118      -1.548 -40.483  -2.086  1.00  0.010          C  
ATOM   1863  C   GLN A 118      -1.627 -39.035  -2.563  1.00  0.010          C  
ATOM   1864  O   GLN A 118      -2.038 -38.790  -3.704  1.00  0.010          O  
ATOM   1865  CB  GLN A 118      -2.782 -40.791  -1.278  1.00  0.020          C  
ATOM   1866  CG  GLN A 118      -3.024 -42.244  -0.999  1.00  0.020          C  
ATOM   1867  CD  GLN A 118      -4.274 -42.350  -0.252  1.00  0.020          C  
ATOM   1868  OE1 GLN A 118      -5.216 -41.771  -0.800  1.00  0.020          O  
ATOM   1869  NE2 GLN A 118      -4.344 -43.015   0.905  1.00  0.020          N  
ATOM   1870  H   GLN A 118      -0.435 -41.086  -0.343  1.00  0.020          H  
ATOM   1871  HA  GLN A 118      -1.538 -41.125  -2.965  1.00  0.010          H  
ATOM   1872 1HB  GLN A 118      -2.688 -40.311  -0.310  1.00  0.020          H  
ATOM   1873 2HB  GLN A 118      -3.652 -40.366  -1.773  1.00  0.020          H  
ATOM   1874 1HG  GLN A 118      -3.125 -42.783  -1.938  1.00  0.020          H  
ATOM   1875 2HG  GLN A 118      -2.218 -42.658  -0.407  1.00  0.020          H  
ATOM   1876 1HE2 GLN A 118      -5.238 -43.088   1.401  1.00  0.020          H  
ATOM   1877 2HE2 GLN A 118      -3.526 -43.475   1.308  1.00  0.020          H  
ATOM   1878  N   VAL A 119      -1.206 -38.075  -1.723  1.00  0.010          N  
ATOM   1879  CA  VAL A 119      -1.240 -36.684  -2.159  1.00  0.020          C  
ATOM   1880  C   VAL A 119      -0.278 -36.520  -3.317  1.00  0.020          C  
ATOM   1881  O   VAL A 119      -0.623 -35.911  -4.329  1.00  0.020          O  
ATOM   1882  CB  VAL A 119      -0.842 -35.687  -1.048  1.00  0.020          C  
ATOM   1883  CG1 VAL A 119      -0.730 -34.252  -1.643  1.00  0.020          C  
ATOM   1884  CG2 VAL A 119      -1.860 -35.720   0.045  1.00  0.020          C  
ATOM   1885  H   VAL A 119      -0.926 -38.328  -0.768  1.00  0.010          H  
ATOM   1886  HA  VAL A 119      -2.246 -36.446  -2.495  1.00  0.020          H  
ATOM   1887  HB  VAL A 119       0.135 -35.970  -0.646  1.00  0.030          H  
ATOM   1888 1HG1 VAL A 119      -0.446 -33.555  -0.863  1.00  0.030          H  
ATOM   1889 2HG1 VAL A 119       0.018 -34.227  -2.427  1.00  0.030          H  
ATOM   1890 3HG1 VAL A 119      -1.690 -33.956  -2.056  1.00  0.030          H  
ATOM   1891 1HG2 VAL A 119      -1.572 -35.044   0.824  1.00  0.030          H  
ATOM   1892 2HG2 VAL A 119      -2.836 -35.439  -0.349  1.00  0.030          H  
ATOM   1893 3HG2 VAL A 119      -1.906 -36.704   0.441  1.00  0.030          H  
ATOM   1894  N   LEU A 120       0.919 -37.078  -3.211  1.00  0.020          N  
ATOM   1895  CA  LEU A 120       1.874 -36.926  -4.284  1.00  0.020          C  
ATOM   1896  C   LEU A 120       1.337 -37.489  -5.578  1.00  0.020          C  
ATOM   1897  O   LEU A 120       1.519 -36.863  -6.619  1.00  0.020          O  
ATOM   1898  CB  LEU A 120       3.165 -37.628  -3.916  1.00  0.030          C  
ATOM   1899  CG  LEU A 120       3.977 -36.991  -2.810  1.00  0.030          C  
ATOM   1900  CD1 LEU A 120       4.956 -37.933  -2.406  1.00  0.030          C  
ATOM   1901  CD2 LEU A 120       4.653 -35.751  -3.292  1.00  0.030          C  
ATOM   1902  H   LEU A 120       1.175 -37.586  -2.354  1.00  0.020          H  
ATOM   1903  HA  LEU A 120       2.049 -35.864  -4.433  1.00  0.020          H  
ATOM   1904 1HB  LEU A 120       2.913 -38.640  -3.597  1.00  0.030          H  
ATOM   1905 2HB  LEU A 120       3.791 -37.698  -4.804  1.00  0.030          H  
ATOM   1906  HG  LEU A 120       3.339 -36.748  -1.960  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 120       5.533 -37.529  -1.636  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 120       4.422 -38.793  -2.042  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 120       5.598 -38.201  -3.243  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 120       5.240 -35.325  -2.479  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 120       5.309 -35.983  -4.128  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 120       3.907 -35.049  -3.601  1.00  0.030          H  
ATOM   1913  N   GLU A 121       0.656 -38.638  -5.544  1.00  0.010          N  
ATOM   1914  CA  GLU A 121       0.102 -39.153  -6.788  1.00  0.010          C  
ATOM   1915  C   GLU A 121      -0.989 -38.229  -7.341  1.00  0.010          C  
ATOM   1916  O   GLU A 121      -1.051 -38.009  -8.556  1.00  0.010          O  
ATOM   1917  CB  GLU A 121      -0.420 -40.577  -6.601  1.00  0.010          C  
ATOM   1918  CG  GLU A 121       0.690 -41.622  -6.449  1.00  0.010          C  
ATOM   1919  CD  GLU A 121       1.511 -41.732  -7.716  1.00  0.010          C  
ATOM   1920  OE1 GLU A 121       0.922 -41.867  -8.757  1.00  0.010          O  
ATOM   1921  OE2 GLU A 121       2.720 -41.674  -7.650  1.00  0.010          O  
ATOM   1922  H   GLU A 121       0.574 -39.163  -4.665  1.00  0.010          H  
ATOM   1923  HA  GLU A 121       0.906 -39.193  -7.522  1.00  0.010          H  
ATOM   1924 1HB  GLU A 121      -1.038 -40.616  -5.700  1.00  0.020          H  
ATOM   1925 2HB  GLU A 121      -1.047 -40.855  -7.446  1.00  0.020          H  
ATOM   1926 1HG  GLU A 121       1.342 -41.333  -5.621  1.00  0.020          H  
ATOM   1927 2HG  GLU A 121       0.247 -42.586  -6.211  1.00  0.020          H  
ATOM   1928  N   ALA A 122      -1.838 -37.657  -6.467  1.00  0.010          N  
ATOM   1929  CA  ALA A 122      -2.873 -36.723  -6.916  1.00  0.010          C  
ATOM   1930  C   ALA A 122      -2.256 -35.483  -7.563  1.00  0.010          C  
ATOM   1931  O   ALA A 122      -2.767 -34.969  -8.567  1.00  0.010          O  
ATOM   1932  CB  ALA A 122      -3.745 -36.306  -5.761  1.00  0.010          C  
ATOM   1933  H   ALA A 122      -1.787 -37.927  -5.476  1.00  0.010          H  
ATOM   1934  HA  ALA A 122      -3.485 -37.232  -7.658  1.00  0.010          H  
ATOM   1935 1HB  ALA A 122      -4.521 -35.645  -6.125  1.00  0.020          H  
ATOM   1936 2HB  ALA A 122      -4.200 -37.179  -5.305  1.00  0.020          H  
ATOM   1937 3HB  ALA A 122      -3.137 -35.792  -5.017  1.00  0.020          H  
ATOM   1938  N   VAL A 123      -1.148 -35.015  -6.991  1.00  0.010          N  
ATOM   1939  CA  VAL A 123      -0.436 -33.862  -7.511  1.00  0.020          C  
ATOM   1940  C   VAL A 123       0.238 -34.212  -8.842  1.00  0.010          C  
ATOM   1941  O   VAL A 123       0.193 -33.404  -9.771  1.00  0.010          O  
ATOM   1942  CB  VAL A 123       0.563 -33.301  -6.477  1.00  0.020          C  
ATOM   1943  CG1 VAL A 123       1.415 -32.181  -7.100  1.00  0.020          C  
ATOM   1944  CG2 VAL A 123      -0.217 -32.743  -5.271  1.00  0.020          C  
ATOM   1945  H   VAL A 123      -0.825 -35.474  -6.132  1.00  0.010          H  
ATOM   1946  HA  VAL A 123      -1.167 -33.077  -7.700  1.00  0.020          H  
ATOM   1947  HB  VAL A 123       1.225 -34.102  -6.148  1.00  0.030          H  
ATOM   1948 1HG1 VAL A 123       2.090 -31.798  -6.355  1.00  0.030          H  
ATOM   1949 2HG1 VAL A 123       1.986 -32.561  -7.949  1.00  0.030          H  
ATOM   1950 3HG1 VAL A 123       0.767 -31.374  -7.441  1.00  0.030          H  
ATOM   1951 1HG2 VAL A 123       0.479 -32.371  -4.541  1.00  0.030          H  
ATOM   1952 2HG2 VAL A 123      -0.873 -31.937  -5.598  1.00  0.030          H  
ATOM   1953 3HG2 VAL A 123      -0.813 -33.526  -4.826  1.00  0.030          H  
ATOM   1954  N   ARG A 124       0.899 -35.381  -8.936  1.00  0.010          N  
ATOM   1955  CA  ARG A 124       1.547 -35.785 -10.181  1.00  0.010          C  
ATOM   1956  C   ARG A 124       0.497 -35.879 -11.287  1.00  0.010          C  
ATOM   1957  O   ARG A 124       0.752 -35.437 -12.406  1.00  0.010          O  
ATOM   1958  CB  ARG A 124       2.266 -37.123 -10.034  1.00  0.010          C  
ATOM   1959  CG  ARG A 124       3.501 -37.096  -9.121  1.00  0.010          C  
ATOM   1960  CD  ARG A 124       4.108 -38.455  -8.933  1.00  0.010          C  
ATOM   1961  NE  ARG A 124       4.929 -38.850 -10.080  1.00  0.010          N  
ATOM   1962  CZ  ARG A 124       5.191 -40.117 -10.503  1.00  0.010          C  
ATOM   1963  NH1 ARG A 124       4.652 -41.196  -9.932  1.00  0.010          N  
ATOM   1964  NH2 ARG A 124       6.024 -40.267 -11.527  1.00  0.010          N  
ATOM   1965  H   ARG A 124       0.955 -35.993  -8.121  1.00  0.010          H  
ATOM   1966  HA  ARG A 124       2.281 -35.029 -10.453  1.00  0.010          H  
ATOM   1967 1HB  ARG A 124       1.573 -37.856  -9.620  1.00  0.020          H  
ATOM   1968 2HB  ARG A 124       2.576 -37.483 -11.014  1.00  0.020          H  
ATOM   1969 1HG  ARG A 124       4.254 -36.469  -9.595  1.00  0.020          H  
ATOM   1970 2HG  ARG A 124       3.266 -36.677  -8.168  1.00  0.020          H  
ATOM   1971 1HD  ARG A 124       4.736 -38.456  -8.042  1.00  0.020          H  
ATOM   1972 2HD  ARG A 124       3.307 -39.185  -8.808  1.00  0.020          H  
ATOM   1973  HE  ARG A 124       5.399 -38.100 -10.583  1.00  0.020          H  
ATOM   1974 1HH1 ARG A 124       3.989 -41.137  -9.144  1.00  0.020          H  
ATOM   1975 2HH1 ARG A 124       4.881 -42.114 -10.277  1.00  0.020          H  
ATOM   1976 1HH2 ARG A 124       6.473 -39.432 -11.947  1.00  0.020          H  
ATOM   1977 2HH2 ARG A 124       6.250 -41.186 -11.871  1.00  0.020          H  
ATOM   1978  N   HIS A 125      -0.694 -36.404 -10.958  1.00  0.020          N  
ATOM   1979  CA  HIS A 125      -1.817 -36.489 -11.883  1.00  0.020          C  
ATOM   1980  C   HIS A 125      -2.171 -35.109 -12.390  1.00  0.020          C  
ATOM   1981  O   HIS A 125      -2.278 -34.883 -13.603  1.00  0.010          O  
ATOM   1982  CB  HIS A 125      -3.037 -37.086 -11.177  1.00  0.010          C  
ATOM   1983  CG  HIS A 125      -4.292 -37.059 -11.962  1.00  0.010          C  
ATOM   1984  ND1 HIS A 125      -4.575 -37.958 -12.959  1.00  0.010          N  
ATOM   1985  CD2 HIS A 125      -5.353 -36.220 -11.889  1.00  0.010          C  
ATOM   1986  CE1 HIS A 125      -5.772 -37.679 -13.464  1.00  0.010          C  
ATOM   1987  NE2 HIS A 125      -6.257 -36.630 -12.823  1.00  0.010          N  
ATOM   1988  H   HIS A 125      -0.820 -36.802 -10.023  1.00  0.010          H  
ATOM   1989  HA  HIS A 125      -1.557 -37.115 -12.732  1.00  0.010          H  
ATOM   1990 1HB  HIS A 125      -2.822 -38.119 -10.908  1.00  0.010          H  
ATOM   1991 2HB  HIS A 125      -3.217 -36.563 -10.265  1.00  0.010          H  
ATOM   1992  HD2 HIS A 125      -5.464 -35.382 -11.211  1.00  0.010          H  
ATOM   1993  HE1 HIS A 125      -6.276 -38.220 -14.267  1.00  0.010          H  
ATOM   1994  HE2 HIS A 125      -7.176 -36.183 -12.994  1.00  0.010          H  
ATOM   1995  N   CYS A 126      -2.335 -34.168 -11.462  1.00  0.010          N  
ATOM   1996  CA  CYS A 126      -2.706 -32.830 -11.850  1.00  0.010          C  
ATOM   1997  C   CYS A 126      -1.651 -32.228 -12.768  1.00  0.010          C  
ATOM   1998  O   CYS A 126      -1.991 -31.638 -13.798  1.00  0.010          O  
ATOM   1999  CB  CYS A 126      -2.849 -31.948 -10.613  1.00  0.010          C  
ATOM   2000  SG  CYS A 126      -4.239 -32.380  -9.569  1.00  0.010          S  
ATOM   2001  H   CYS A 126      -2.254 -34.414 -10.473  1.00  0.010          H  
ATOM   2002  HA  CYS A 126      -3.646 -32.878 -12.375  1.00  0.010          H  
ATOM   2003 1HB  CYS A 126      -1.940 -32.001 -10.016  1.00  0.010          H  
ATOM   2004 2HB  CYS A 126      -2.972 -30.913 -10.927  1.00  0.010          H  
ATOM   2005  HG  CYS A 126      -3.704 -33.548  -9.113  1.00  0.010          H  
ATOM   2006  N   HIS A 127      -0.368 -32.450 -12.456  1.00  0.010          N  
ATOM   2007  CA  HIS A 127       0.687 -31.902 -13.289  1.00  0.020          C  
ATOM   2008  C   HIS A 127       0.698 -32.551 -14.673  1.00  0.010          C  
ATOM   2009  O   HIS A 127       0.829 -31.863 -15.686  1.00  0.010          O  
ATOM   2010  CB  HIS A 127       2.060 -32.072 -12.624  1.00  0.020          C  
ATOM   2011  CG  HIS A 127       2.288 -31.177 -11.426  1.00  0.020          C  
ATOM   2012  ND1 HIS A 127       3.416 -31.267 -10.641  1.00  0.020          N  
ATOM   2013  CD2 HIS A 127       1.532 -30.194 -10.885  1.00  0.020          C  
ATOM   2014  CE1 HIS A 127       3.344 -30.362  -9.672  1.00  0.020          C  
ATOM   2015  NE2 HIS A 127       2.211 -29.707  -9.804  1.00  0.020          N  
ATOM   2016  H   HIS A 127      -0.136 -32.938 -11.584  1.00  0.010          H  
ATOM   2017  HA  HIS A 127       0.505 -30.840 -13.425  1.00  0.020          H  
ATOM   2018 1HB  HIS A 127       2.164 -33.107 -12.292  1.00  0.030          H  
ATOM   2019 2HB  HIS A 127       2.844 -31.883 -13.351  1.00  0.030          H  
ATOM   2020  HD1 HIS A 127       4.007 -32.074 -10.615  1.00  0.030          H  
ATOM   2021  HD2 HIS A 127       0.573 -29.776 -11.150  1.00  0.030          H  
ATOM   2022  HE1 HIS A 127       4.138 -30.264  -8.944  1.00  0.030          H  
ATOM   2023  N   ASN A 128       0.471 -33.866 -14.738  1.00  0.010          N  
ATOM   2024  CA  ASN A 128       0.453 -34.594 -16.006  1.00  0.010          C  
ATOM   2025  C   ASN A 128      -0.662 -34.077 -16.910  1.00  0.010          C  
ATOM   2026  O   ASN A 128      -0.529 -34.048 -18.135  1.00  0.010          O  
ATOM   2027  CB  ASN A 128       0.261 -36.077 -15.757  1.00  0.010          C  
ATOM   2028  CG  ASN A 128       1.473 -36.746 -15.174  1.00  0.010          C  
ATOM   2029  OD1 ASN A 128       2.611 -36.275 -15.299  1.00  0.010          O  
ATOM   2030  ND2 ASN A 128       1.245 -37.856 -14.522  1.00  0.010          N  
ATOM   2031  H   ASN A 128       0.391 -34.396 -13.868  1.00  0.010          H  
ATOM   2032  HA  ASN A 128       1.400 -34.430 -16.518  1.00  0.010          H  
ATOM   2033 1HB  ASN A 128      -0.574 -36.220 -15.071  1.00  0.010          H  
ATOM   2034 2HB  ASN A 128       0.001 -36.570 -16.692  1.00  0.010          H  
ATOM   2035 1HD2 ASN A 128       2.005 -38.352 -14.104  1.00  0.010          H  
ATOM   2036 2HD2 ASN A 128       0.315 -38.207 -14.439  1.00  0.010          H  
ATOM   2037  N   CYS A 129      -1.750 -33.624 -16.292  1.00  0.010          N  
ATOM   2038  CA  CYS A 129      -2.905 -33.086 -16.988  1.00  0.010          C  
ATOM   2039  C   CYS A 129      -2.729 -31.611 -17.386  1.00  0.010          C  
ATOM   2040  O   CYS A 129      -3.586 -31.055 -18.080  1.00  0.010          O  
ATOM   2041  CB  CYS A 129      -4.124 -33.183 -16.088  1.00  0.010          C  
ATOM   2042  SG  CYS A 129      -4.596 -34.877 -15.644  1.00  0.010          S  
ATOM   2043  H   CYS A 129      -1.811 -33.737 -15.274  1.00  0.010          H  
ATOM   2044  HA  CYS A 129      -3.071 -33.679 -17.887  1.00  0.010          H  
ATOM   2045 1HB  CYS A 129      -3.918 -32.638 -15.177  1.00  0.020          H  
ATOM   2046 2HB  CYS A 129      -4.972 -32.708 -16.572  1.00  0.020          H  
ATOM   2047  HG  CYS A 129      -3.580 -35.080 -14.772  1.00  0.020          H  
ATOM   2048  N   GLY A 130      -1.612 -30.984 -16.980  1.00  0.010          N  
ATOM   2049  CA  GLY A 130      -1.346 -29.576 -17.240  1.00  0.010          C  
ATOM   2050  C   GLY A 130      -1.955 -28.617 -16.209  1.00  0.010          C  
ATOM   2051  O   GLY A 130      -2.177 -27.442 -16.518  1.00  0.010          O  
ATOM   2052  H   GLY A 130      -0.899 -31.503 -16.464  1.00  0.010          H  
ATOM   2053 1HA  GLY A 130      -0.264 -29.434 -17.261  1.00  0.010          H  
ATOM   2054 2HA  GLY A 130      -1.707 -29.321 -18.232  1.00  0.010          H  
ATOM   2055  N   VAL A 131      -2.243 -29.100 -14.997  1.00  0.010          N  
ATOM   2056  CA  VAL A 131      -2.839 -28.298 -13.930  1.00  0.010          C  
ATOM   2057  C   VAL A 131      -1.975 -28.144 -12.687  1.00  0.010          C  
ATOM   2058  O   VAL A 131      -1.559 -29.117 -12.070  1.00  0.010          O  
ATOM   2059  CB  VAL A 131      -4.197 -28.925 -13.519  1.00  0.010          C  
ATOM   2060  CG1 VAL A 131      -4.829 -28.202 -12.309  1.00  0.010          C  
ATOM   2061  CG2 VAL A 131      -5.126 -28.840 -14.714  1.00  0.010          C  
ATOM   2062  H   VAL A 131      -2.027 -30.070 -14.757  1.00  0.010          H  
ATOM   2063  HA  VAL A 131      -3.028 -27.297 -14.324  1.00  0.010          H  
ATOM   2064  HB  VAL A 131      -4.052 -29.967 -13.237  1.00  0.010          H  
ATOM   2065 1HG1 VAL A 131      -5.781 -28.679 -12.080  1.00  0.010          H  
ATOM   2066 2HG1 VAL A 131      -4.178 -28.277 -11.440  1.00  0.010          H  
ATOM   2067 3HG1 VAL A 131      -4.991 -27.174 -12.519  1.00  0.010          H  
ATOM   2068 1HG2 VAL A 131      -6.082 -29.256 -14.473  1.00  0.010          H  
ATOM   2069 2HG2 VAL A 131      -5.259 -27.809 -15.001  1.00  0.010          H  
ATOM   2070 3HG2 VAL A 131      -4.690 -29.391 -15.534  1.00  0.010          H  
ATOM   2071  N   LEU A 132      -1.749 -26.901 -12.294  1.00  0.010          N  
ATOM   2072  CA  LEU A 132      -1.000 -26.570 -11.095  1.00  0.020          C  
ATOM   2073  C   LEU A 132      -2.020 -26.237  -9.998  1.00  0.020          C  
ATOM   2074  O   LEU A 132      -2.862 -25.345 -10.155  1.00  0.030          O  
ATOM   2075  CB  LEU A 132      -0.047 -25.392 -11.364  1.00  0.020          C  
ATOM   2076  CG  LEU A 132       0.808 -24.858 -10.171  1.00  0.020          C  
ATOM   2077  CD1 LEU A 132       1.828 -25.921  -9.684  1.00  0.020          C  
ATOM   2078  CD2 LEU A 132       1.518 -23.582 -10.633  1.00  0.020          C  
ATOM   2079  H   LEU A 132      -2.129 -26.135 -12.852  1.00  0.010          H  
ATOM   2080  HA  LEU A 132      -0.422 -27.442 -10.791  1.00  0.020          H  
ATOM   2081 1HB  LEU A 132       0.632 -25.682 -12.150  1.00  0.030          H  
ATOM   2082 2HB  LEU A 132      -0.642 -24.558 -11.740  1.00  0.030          H  
ATOM   2083  HG  LEU A 132       0.161 -24.635  -9.343  1.00  0.030          H  
ATOM   2084 1HD1 LEU A 132       2.405 -25.516  -8.848  1.00  0.030          H  
ATOM   2085 2HD1 LEU A 132       1.316 -26.819  -9.353  1.00  0.030          H  
ATOM   2086 3HD1 LEU A 132       2.507 -26.180 -10.482  1.00  0.030          H  
ATOM   2087 1HD2 LEU A 132       2.107 -23.175  -9.816  1.00  0.030          H  
ATOM   2088 2HD2 LEU A 132       2.168 -23.820 -11.471  1.00  0.030          H  
ATOM   2089 3HD2 LEU A 132       0.779 -22.847 -10.948  1.00  0.030          H  
ATOM   2090  N   HIS A 133      -1.966 -26.954  -8.882  1.00  0.020          N  
ATOM   2091  CA  HIS A 133      -2.938 -26.752  -7.805  1.00  0.020          C  
ATOM   2092  C   HIS A 133      -2.749 -25.399  -7.077  1.00  0.010          C  
ATOM   2093  O   HIS A 133      -3.712 -24.699  -6.785  1.00  0.010          O  
ATOM   2094  CB  HIS A 133      -2.868 -27.919  -6.808  1.00  0.030          C  
ATOM   2095  CG  HIS A 133      -3.942 -27.870  -5.797  1.00  0.030          C  
ATOM   2096  ND1 HIS A 133      -3.859 -27.114  -4.665  1.00  0.030          N  
ATOM   2097  CD2 HIS A 133      -5.157 -28.481  -5.760  1.00  0.030          C  
ATOM   2098  CE1 HIS A 133      -5.010 -27.248  -3.980  1.00  0.030          C  
ATOM   2099  NE2 HIS A 133      -5.790 -28.068  -4.625  1.00  0.030          N  
ATOM   2100  H   HIS A 133      -1.264 -27.678  -8.799  1.00  0.020          H  
ATOM   2101  HA  HIS A 133      -3.943 -26.748  -8.229  1.00  0.020          H  
ATOM   2102 1HB  HIS A 133      -2.949 -28.867  -7.346  1.00  0.030          H  
ATOM   2103 2HB  HIS A 133      -1.910 -27.913  -6.293  1.00  0.030          H  
ATOM   2104  HD2 HIS A 133      -5.551 -29.151  -6.493  1.00  0.030          H  
ATOM   2105  HE1 HIS A 133      -5.284 -26.773  -3.052  1.00  0.030          H  
ATOM   2106  HE2 HIS A 133      -6.745 -28.335  -4.306  1.00  0.030          H  
ATOM   2107  N   ARG A 134      -1.500 -25.087  -6.724  1.00  0.010          N  
ATOM   2108  CA  ARG A 134      -1.068 -23.884  -5.982  1.00  0.020          C  
ATOM   2109  C   ARG A 134      -1.545 -23.677  -4.530  1.00  0.030          C  
ATOM   2110  O   ARG A 134      -1.174 -22.667  -3.929  1.00  0.050          O  
ATOM   2111  CB  ARG A 134      -1.448 -22.585  -6.686  1.00  0.020          C  
ATOM   2112  CG  ARG A 134      -0.852 -22.279  -8.039  1.00  0.020          C  
ATOM   2113  CD  ARG A 134      -1.295 -20.930  -8.426  1.00  0.020          C  
ATOM   2114  NE  ARG A 134      -0.692 -20.405  -9.605  1.00  0.020          N  
ATOM   2115  CZ  ARG A 134      -1.067 -19.230 -10.155  1.00  0.020          C  
ATOM   2116  NH1 ARG A 134      -2.043 -18.531  -9.607  1.00  0.020          N  
ATOM   2117  NH2 ARG A 134      -0.473 -18.790 -11.238  1.00  0.020          N  
ATOM   2118  H   ARG A 134      -0.784 -25.739  -7.004  1.00  0.010          H  
ATOM   2119  HA  ARG A 134       0.020 -23.919  -5.954  1.00  0.020          H  
ATOM   2120 1HB  ARG A 134      -2.524 -22.535  -6.794  1.00  0.030          H  
ATOM   2121 2HB  ARG A 134      -1.173 -21.750  -6.046  1.00  0.030          H  
ATOM   2122 1HG  ARG A 134       0.234 -22.319  -8.011  1.00  0.030          H  
ATOM   2123 2HG  ARG A 134      -1.249 -22.973  -8.775  1.00  0.030          H  
ATOM   2124 1HD  ARG A 134      -2.338 -20.995  -8.629  1.00  0.030          H  
ATOM   2125 2HD  ARG A 134      -1.120 -20.232  -7.606  1.00  0.030          H  
ATOM   2126  HE  ARG A 134       0.064 -20.922 -10.029  1.00  0.030          H  
ATOM   2127 1HH1 ARG A 134      -2.509 -18.874  -8.767  1.00  0.030          H  
ATOM   2128 2HH1 ARG A 134      -2.339 -17.656 -10.011  1.00  0.030          H  
ATOM   2129 1HH2 ARG A 134       0.260 -19.340 -11.658  1.00  0.030          H  
ATOM   2130 2HH2 ARG A 134      -0.754 -17.914 -11.651  1.00  0.030          H  
ATOM   2131  N   ASP A 135      -2.269 -24.609  -3.915  1.00  0.030          N  
ATOM   2132  CA  ASP A 135      -2.669 -24.401  -2.527  1.00  0.040          C  
ATOM   2133  C   ASP A 135      -2.735 -25.779  -1.883  1.00  0.030          C  
ATOM   2134  O   ASP A 135      -3.757 -26.207  -1.337  1.00  0.040          O  
ATOM   2135  CB  ASP A 135      -4.013 -23.643  -2.453  1.00  0.050          C  
ATOM   2136  CG  ASP A 135      -4.372 -23.030  -1.048  1.00  0.050          C  
ATOM   2137  OD1 ASP A 135      -3.463 -22.656  -0.312  1.00  0.050          O  
ATOM   2138  OD2 ASP A 135      -5.540 -22.893  -0.746  1.00  0.050          O  
ATOM   2139  H   ASP A 135      -2.605 -25.462  -4.383  1.00  0.040          H  
ATOM   2140  HA  ASP A 135      -1.905 -23.821  -2.010  1.00  0.050          H  
ATOM   2141 1HB  ASP A 135      -3.978 -22.832  -3.178  1.00  0.060          H  
ATOM   2142 2HB  ASP A 135      -4.818 -24.310  -2.768  1.00  0.060          H  
ATOM   2143  N   ILE A 136      -1.640 -26.519  -1.989  1.00  0.020          N  
ATOM   2144  CA  ILE A 136      -1.635 -27.859  -1.439  1.00  0.020          C  
ATOM   2145  C   ILE A 136      -1.502 -27.707   0.061  1.00  0.020          C  
ATOM   2146  O   ILE A 136      -0.512 -27.169   0.544  1.00  0.020          O  
ATOM   2147  CB  ILE A 136      -0.433 -28.674  -1.971  1.00  0.030          C  
ATOM   2148  CG1 ILE A 136      -0.516 -28.823  -3.520  1.00  0.030          C  
ATOM   2149  CG2 ILE A 136      -0.388 -30.053  -1.272  1.00  0.030          C  
ATOM   2150  CD1 ILE A 136       0.785 -29.342  -4.167  1.00  0.030          C  
ATOM   2151  H   ILE A 136      -0.812 -26.135  -2.426  1.00  0.020          H  
ATOM   2152  HA  ILE A 136      -2.574 -28.360  -1.676  1.00  0.020          H  
ATOM   2153  HB  ILE A 136       0.484 -28.143  -1.751  1.00  0.030          H  
ATOM   2154 1HG1 ILE A 136      -1.327 -29.511  -3.764  1.00  0.030          H  
ATOM   2155 2HG1 ILE A 136      -0.754 -27.853  -3.955  1.00  0.030          H  
ATOM   2156 1HG2 ILE A 136       0.457 -30.612  -1.618  1.00  0.030          H  
ATOM   2157 2HG2 ILE A 136      -0.295 -29.912  -0.199  1.00  0.030          H  
ATOM   2158 3HG2 ILE A 136      -1.304 -30.607  -1.488  1.00  0.030          H  
ATOM   2159 1HD1 ILE A 136       0.647 -29.415  -5.246  1.00  0.030          H  
ATOM   2160 2HD1 ILE A 136       1.602 -28.650  -3.950  1.00  0.030          H  
ATOM   2161 3HD1 ILE A 136       1.040 -30.311  -3.779  1.00  0.030          H  
ATOM   2162  N   LYS A 137      -2.501 -28.179   0.787  1.00  0.020          N  
ATOM   2163  CA  LYS A 137      -2.547 -28.032   2.234  1.00  0.010          C  
ATOM   2164  C   LYS A 137      -3.530 -29.014   2.845  1.00  0.010          C  
ATOM   2165  O   LYS A 137      -4.387 -29.539   2.150  1.00  0.010          O  
ATOM   2166  CB  LYS A 137      -2.924 -26.598   2.600  1.00  0.020          C  
ATOM   2167  CG  LYS A 137      -4.281 -26.180   2.166  1.00  0.020          C  
ATOM   2168  CD  LYS A 137      -4.554 -24.694   2.381  1.00  0.020          C  
ATOM   2169  CE  LYS A 137      -4.508 -24.277   3.860  1.00  0.020          C  
ATOM   2170  NZ  LYS A 137      -5.208 -22.981   4.085  1.00  0.020          N  
ATOM   2171  H   LYS A 137      -3.268 -28.622   0.303  1.00  0.020          H  
ATOM   2172  HA  LYS A 137      -1.559 -28.253   2.635  1.00  0.010          H  
ATOM   2173 1HB  LYS A 137      -2.927 -26.513   3.673  1.00  0.020          H  
ATOM   2174 2HB  LYS A 137      -2.193 -25.897   2.198  1.00  0.020          H  
ATOM   2175 1HG  LYS A 137      -4.367 -26.388   1.114  1.00  0.020          H  
ATOM   2176 2HG  LYS A 137      -5.028 -26.750   2.685  1.00  0.020          H  
ATOM   2177 1HD  LYS A 137      -3.803 -24.128   1.830  1.00  0.020          H  
ATOM   2178 2HD  LYS A 137      -5.533 -24.440   1.977  1.00  0.020          H  
ATOM   2179 1HE  LYS A 137      -4.937 -25.041   4.481  1.00  0.020          H  
ATOM   2180 2HE  LYS A 137      -3.477 -24.149   4.143  1.00  0.020          H  
ATOM   2181 1HZ  LYS A 137      -5.135 -22.700   5.055  1.00  0.020          H  
ATOM   2182 2HZ  LYS A 137      -4.762 -22.281   3.500  1.00  0.020          H  
ATOM   2183 3HZ  LYS A 137      -6.202 -23.058   3.827  1.00  0.020          H  
ATOM   2184  N   ASP A 138      -3.478 -29.200   4.156  1.00  0.010          N  
ATOM   2185  CA  ASP A 138      -4.384 -30.096   4.867  1.00  0.010          C  
ATOM   2186  C   ASP A 138      -5.865 -29.715   4.729  1.00  0.010          C  
ATOM   2187  O   ASP A 138      -6.755 -30.569   4.631  1.00  0.010          O  
ATOM   2188  CB  ASP A 138      -3.930 -30.073   6.320  1.00  0.010          C  
ATOM   2189  CG  ASP A 138      -3.820 -28.595   6.822  1.00  0.010          C  
ATOM   2190  OD1 ASP A 138      -3.668 -27.718   5.952  1.00  0.010          O  
ATOM   2191  OD2 ASP A 138      -3.867 -28.340   7.982  1.00  0.010          O  
ATOM   2192  H   ASP A 138      -2.793 -28.684   4.708  1.00  0.010          H  
ATOM   2193  HA  ASP A 138      -4.252 -31.099   4.466  1.00  0.010          H  
ATOM   2194 1HB  ASP A 138      -4.612 -30.626   6.933  1.00  0.020          H  
ATOM   2195 2HB  ASP A 138      -2.949 -30.552   6.416  1.00  0.020          H  
ATOM   2196  N   GLU A 139      -6.120 -28.427   4.643  1.00  0.010          N  
ATOM   2197  CA  GLU A 139      -7.486 -27.918   4.468  1.00  0.010          C  
ATOM   2198  C   GLU A 139      -8.082 -28.263   3.097  1.00  0.010          C  
ATOM   2199  O   GLU A 139      -9.296 -28.215   2.923  1.00  0.020          O  
ATOM   2200  CB  GLU A 139      -7.559 -26.406   4.657  1.00  0.010          C  
ATOM   2201  CG  GLU A 139      -7.278 -25.912   6.081  1.00  0.010          C  
ATOM   2202  CD  GLU A 139      -7.306 -24.409   6.191  1.00  0.010          C  
ATOM   2203  OE1 GLU A 139      -7.483 -23.759   5.170  1.00  0.010          O  
ATOM   2204  OE2 GLU A 139      -7.122 -23.895   7.259  1.00  0.010          O  
ATOM   2205  H   GLU A 139      -5.312 -27.815   4.823  1.00  0.010          H  
ATOM   2206  HA  GLU A 139      -8.119 -28.379   5.222  1.00  0.010          H  
ATOM   2207 1HB  GLU A 139      -6.902 -25.929   3.962  1.00  0.020          H  
ATOM   2208 2HB  GLU A 139      -8.565 -26.077   4.405  1.00  0.020          H  
ATOM   2209 1HG  GLU A 139      -8.032 -26.326   6.747  1.00  0.020          H  
ATOM   2210 2HG  GLU A 139      -6.302 -26.284   6.406  1.00  0.020          H  
ATOM   2211  N   ASN A 140      -7.233 -28.539   2.103  1.00  0.010          N  
ATOM   2212  CA  ASN A 140      -7.696 -28.822   0.758  1.00  0.010          C  
ATOM   2213  C   ASN A 140      -7.603 -30.313   0.441  1.00  0.010          C  
ATOM   2214  O   ASN A 140      -7.638 -30.727  -0.726  1.00  0.010          O  
ATOM   2215  CB  ASN A 140      -6.974 -27.966  -0.271  1.00  0.010          C  
ATOM   2216  CG  ASN A 140      -7.349 -26.475  -0.189  1.00  0.010          C  
ATOM   2217  OD1 ASN A 140      -8.489 -26.104   0.134  1.00  0.010          O  
ATOM   2218  ND2 ASN A 140      -6.402 -25.628  -0.509  1.00  0.010          N  
ATOM   2219  H   ASN A 140      -6.232 -28.624   2.291  1.00  0.010          H  
ATOM   2220  HA  ASN A 140      -8.749 -28.558   0.704  1.00  0.010          H  
ATOM   2221 1HB  ASN A 140      -5.893 -28.063  -0.133  1.00  0.020          H  
ATOM   2222 2HB  ASN A 140      -7.208 -28.326  -1.273  1.00  0.020          H  
ATOM   2223 1HD2 ASN A 140      -6.539 -24.614  -0.509  1.00  0.020          H  
ATOM   2224 2HD2 ASN A 140      -5.483 -25.956  -0.778  1.00  0.020          H  
ATOM   2225  N   ILE A 141      -7.461 -31.137   1.476  1.00  0.010          N  
ATOM   2226  CA  ILE A 141      -7.411 -32.572   1.271  1.00  0.010          C  
ATOM   2227  C   ILE A 141      -8.549 -33.264   2.007  1.00  0.010          C  
ATOM   2228  O   ILE A 141      -8.697 -33.140   3.220  1.00  0.030          O  
ATOM   2229  CB  ILE A 141      -6.044 -33.122   1.702  1.00  0.010          C  
ATOM   2230  CG1 ILE A 141      -4.944 -32.475   0.830  1.00  0.010          C  
ATOM   2231  CG2 ILE A 141      -6.043 -34.642   1.557  1.00  0.010          C  
ATOM   2232  CD1 ILE A 141      -3.564 -32.628   1.335  1.00  0.010          C  
ATOM   2233  H   ILE A 141      -7.405 -30.772   2.434  1.00  0.010          H  
ATOM   2234  HA  ILE A 141      -7.535 -32.781   0.209  1.00  0.010          H  
ATOM   2235  HB  ILE A 141      -5.849 -32.840   2.732  1.00  0.020          H  
ATOM   2236 1HG1 ILE A 141      -4.994 -32.929  -0.144  1.00  0.020          H  
ATOM   2237 2HG1 ILE A 141      -5.132 -31.423   0.729  1.00  0.020          H  
ATOM   2238 1HG2 ILE A 141      -5.091 -35.034   1.857  1.00  0.020          H  
ATOM   2239 2HG2 ILE A 141      -6.815 -35.076   2.190  1.00  0.020          H  
ATOM   2240 3HG2 ILE A 141      -6.236 -34.903   0.515  1.00  0.020          H  
ATOM   2241 1HD1 ILE A 141      -2.877 -32.149   0.639  1.00  0.020          H  
ATOM   2242 2HD1 ILE A 141      -3.486 -32.146   2.303  1.00  0.020          H  
ATOM   2243 3HD1 ILE A 141      -3.314 -33.663   1.430  1.00  0.020          H  
ATOM   2244  N   LEU A 142      -9.336 -34.019   1.263  1.00  0.030          N  
ATOM   2245  CA  LEU A 142     -10.485 -34.745   1.790  1.00  0.070          C  
ATOM   2246  C   LEU A 142     -10.161 -36.200   2.081  1.00  0.070          C  
ATOM   2247  O   LEU A 142      -9.600 -36.882   1.231  1.00  0.080          O  
ATOM   2248  CB  LEU A 142     -11.606 -34.650   0.729  1.00  0.080          C  
ATOM   2249  CG  LEU A 142     -12.972 -35.349   0.994  1.00  0.080          C  
ATOM   2250  CD1 LEU A 142     -14.080 -34.565   0.279  1.00  0.080          C  
ATOM   2251  CD2 LEU A 142     -12.936 -36.798   0.417  1.00  0.080          C  
ATOM   2252  H   LEU A 142      -9.141 -34.057   0.258  1.00  0.040          H  
ATOM   2253  HA  LEU A 142     -10.809 -34.267   2.714  1.00  0.080          H  
ATOM   2254 1HB  LEU A 142     -11.815 -33.590   0.577  1.00  0.100          H  
ATOM   2255 2HB  LEU A 142     -11.214 -35.032  -0.203  1.00  0.100          H  
ATOM   2256  HG  LEU A 142     -13.185 -35.368   2.063  1.00  0.100          H  
ATOM   2257 1HD1 LEU A 142     -15.042 -35.050   0.456  1.00  0.100          H  
ATOM   2258 2HD1 LEU A 142     -14.114 -33.545   0.669  1.00  0.100          H  
ATOM   2259 3HD1 LEU A 142     -13.878 -34.538  -0.794  1.00  0.100          H  
ATOM   2260 1HD2 LEU A 142     -13.877 -37.273   0.568  1.00  0.100          H  
ATOM   2261 2HD2 LEU A 142     -12.733 -36.754  -0.636  1.00  0.100          H  
ATOM   2262 3HD2 LEU A 142     -12.180 -37.399   0.883  1.00  0.100          H  
ATOM   2263  N   ILE A 143     -10.558 -36.714   3.252  1.00  0.060          N  
ATOM   2264  CA  ILE A 143     -10.318 -38.127   3.550  1.00  0.060          C  
ATOM   2265  C   ILE A 143     -11.610 -38.923   3.464  1.00  0.030          C  
ATOM   2266  O   ILE A 143     -12.578 -38.611   4.166  1.00  0.020          O  
ATOM   2267  CB  ILE A 143      -9.784 -38.333   4.990  1.00  0.080          C  
ATOM   2268  CG1 ILE A 143      -8.501 -37.551   5.197  1.00  0.080          C  
ATOM   2269  CG2 ILE A 143      -9.504 -39.885   5.212  1.00  0.080          C  
ATOM   2270  CD1 ILE A 143      -8.107 -37.427   6.594  1.00  0.080          C  
ATOM   2271  H   ILE A 143     -10.979 -36.119   3.972  1.00  0.070          H  
ATOM   2272  HA  ILE A 143      -9.612 -38.539   2.829  1.00  0.070          H  
ATOM   2273  HB  ILE A 143     -10.516 -37.980   5.719  1.00  0.100          H  
ATOM   2274 1HG1 ILE A 143      -7.725 -38.044   4.712  1.00  0.100          H  
ATOM   2275 2HG1 ILE A 143      -8.609 -36.548   4.782  1.00  0.100          H  
ATOM   2276 1HG2 ILE A 143      -9.130 -40.070   6.208  1.00  0.100          H  
ATOM   2277 2HG2 ILE A 143     -10.416 -40.453   5.085  1.00  0.100          H  
ATOM   2278 3HG2 ILE A 143      -8.764 -40.231   4.482  1.00  0.100          H  
ATOM   2279 1HD1 ILE A 143      -7.194 -36.880   6.653  1.00  0.100          H  
ATOM   2280 2HD1 ILE A 143      -8.896 -36.896   7.124  1.00  0.100          H  
ATOM   2281 3HD1 ILE A 143      -7.955 -38.391   7.039  1.00  0.100          H  
ATOM   2282  N   ASP A 144     -11.616 -39.958   2.617  1.00  0.030          N  
ATOM   2283  CA  ASP A 144     -12.753 -40.864   2.493  1.00  0.030          C  
ATOM   2284  C   ASP A 144     -12.512 -41.926   3.555  1.00  0.050          C  
ATOM   2285  O   ASP A 144     -11.668 -42.823   3.411  1.00  0.060          O  
ATOM   2286  CB  ASP A 144     -12.884 -41.442   1.085  1.00  0.040          C  
ATOM   2287  CG  ASP A 144     -14.122 -42.332   0.956  1.00  0.040          C  
ATOM   2288  OD1 ASP A 144     -14.616 -42.769   1.962  1.00  0.040          O  
ATOM   2289  OD2 ASP A 144     -14.575 -42.557  -0.139  1.00  0.040          O  
ATOM   2290  H   ASP A 144     -10.780 -40.130   2.050  1.00  0.040          H  
ATOM   2291  HA  ASP A 144     -13.673 -40.345   2.742  1.00  0.040          H  
ATOM   2292 1HB  ASP A 144     -12.951 -40.625   0.364  1.00  0.050          H  
ATOM   2293 2HB  ASP A 144     -11.990 -42.020   0.840  1.00  0.050          H  
ATOM   2294  N   LEU A 145     -13.182 -41.762   4.675  1.00  0.050          N  
ATOM   2295  CA  LEU A 145     -12.872 -42.517   5.868  1.00  0.040          C  
ATOM   2296  C   LEU A 145     -13.056 -44.020   5.747  1.00  0.030          C  
ATOM   2297  O   LEU A 145     -12.316 -44.776   6.371  1.00  0.040          O  
ATOM   2298  CB  LEU A 145     -13.686 -41.926   7.014  1.00  0.060          C  
ATOM   2299  CG  LEU A 145     -13.269 -40.461   7.444  1.00  0.060          C  
ATOM   2300  CD1 LEU A 145     -14.315 -39.924   8.394  1.00  0.060          C  
ATOM   2301  CD2 LEU A 145     -11.861 -40.447   8.130  1.00  0.060          C  
ATOM   2302  H   LEU A 145     -13.947 -41.076   4.697  1.00  0.060          H  
ATOM   2303  HA  LEU A 145     -11.828 -42.352   6.079  1.00  0.050          H  
ATOM   2304 1HB  LEU A 145     -14.719 -41.888   6.702  1.00  0.070          H  
ATOM   2305 2HB  LEU A 145     -13.604 -42.583   7.882  1.00  0.070          H  
ATOM   2306  HG  LEU A 145     -13.242 -39.816   6.562  1.00  0.070          H  
ATOM   2307 1HD1 LEU A 145     -14.057 -38.919   8.683  1.00  0.070          H  
ATOM   2308 2HD1 LEU A 145     -15.281 -39.917   7.894  1.00  0.070          H  
ATOM   2309 3HD1 LEU A 145     -14.366 -40.551   9.281  1.00  0.070          H  
ATOM   2310 1HD2 LEU A 145     -11.607 -39.426   8.420  1.00  0.070          H  
ATOM   2311 2HD2 LEU A 145     -11.882 -41.079   9.019  1.00  0.070          H  
ATOM   2312 3HD2 LEU A 145     -11.104 -40.813   7.460  1.00  0.070          H  
ATOM   2313  N   ASN A 146     -14.003 -44.486   4.939  1.00  0.040          N  
ATOM   2314  CA  ASN A 146     -14.189 -45.927   4.858  1.00  0.070          C  
ATOM   2315  C   ASN A 146     -13.403 -46.562   3.709  1.00  0.130          C  
ATOM   2316  O   ASN A 146     -13.553 -47.755   3.438  1.00  0.270          O  
ATOM   2317  CB  ASN A 146     -15.654 -46.289   4.769  1.00  0.090          C  
ATOM   2318  CG  ASN A 146     -16.413 -45.983   6.042  1.00  0.090          C  
ATOM   2319  OD1 ASN A 146     -15.859 -45.843   7.139  1.00  0.090          O  
ATOM   2320  ND2 ASN A 146     -17.702 -45.894   5.911  1.00  0.090          N  
ATOM   2321  H   ASN A 146     -14.596 -43.857   4.400  1.00  0.050          H  
ATOM   2322  HA  ASN A 146     -13.801 -46.366   5.776  1.00  0.080          H  
ATOM   2323 1HB  ASN A 146     -16.111 -45.734   3.945  1.00  0.100          H  
ATOM   2324 2HB  ASN A 146     -15.754 -47.350   4.546  1.00  0.100          H  
ATOM   2325 1HD2 ASN A 146     -18.274 -45.700   6.708  1.00  0.100          H  
ATOM   2326 2HD2 ASN A 146     -18.125 -46.010   5.012  1.00  0.100          H  
ATOM   2327  N   ARG A 147     -12.595 -45.763   3.006  1.00  0.070          N  
ATOM   2328  CA  ARG A 147     -11.788 -46.273   1.900  1.00  0.110          C  
ATOM   2329  C   ARG A 147     -10.304 -46.035   2.124  1.00  0.040          C  
ATOM   2330  O   ARG A 147      -9.480 -46.714   1.526  1.00  0.050          O  
ATOM   2331  CB  ARG A 147     -12.198 -45.691   0.556  1.00  0.140          C  
ATOM   2332  CG  ARG A 147     -13.554 -46.149   0.058  1.00  0.140          C  
ATOM   2333  CD  ARG A 147     -13.852 -45.637  -1.316  1.00  0.140          C  
ATOM   2334  NE  ARG A 147     -15.111 -46.192  -1.825  1.00  0.140          N  
ATOM   2335  CZ  ARG A 147     -16.356 -45.691  -1.608  1.00  0.140          C  
ATOM   2336  NH1 ARG A 147     -16.550 -44.582  -0.910  1.00  0.140          N  
ATOM   2337  NH2 ARG A 147     -17.403 -46.334  -2.112  1.00  0.140          N  
ATOM   2338  H   ARG A 147     -12.512 -44.781   3.274  1.00  0.080          H  
ATOM   2339  HA  ARG A 147     -11.937 -47.351   1.839  1.00  0.130          H  
ATOM   2340 1HB  ARG A 147     -12.221 -44.606   0.626  1.00  0.170          H  
ATOM   2341 2HB  ARG A 147     -11.458 -45.954  -0.198  1.00  0.170          H  
ATOM   2342 1HG  ARG A 147     -13.591 -47.237   0.045  1.00  0.170          H  
ATOM   2343 2HG  ARG A 147     -14.321 -45.768   0.737  1.00  0.170          H  
ATOM   2344 1HD  ARG A 147     -13.917 -44.556  -1.314  1.00  0.170          H  
ATOM   2345 2HD  ARG A 147     -13.048 -45.940  -1.991  1.00  0.170          H  
ATOM   2346  HE  ARG A 147     -15.045 -47.040  -2.370  1.00  0.170          H  
ATOM   2347 1HH1 ARG A 147     -15.760 -44.033  -0.520  1.00  0.170          H  
ATOM   2348 2HH1 ARG A 147     -17.482 -44.236  -0.761  1.00  0.170          H  
ATOM   2349 1HH2 ARG A 147     -17.267 -47.182  -2.647  1.00  0.170          H  
ATOM   2350 2HH2 ARG A 147     -18.336 -45.979  -1.962  1.00  0.170          H  
ATOM   2351  N   GLY A 148      -9.968 -45.007   2.910  1.00  0.040          N  
ATOM   2352  CA  GLY A 148      -8.589 -44.634   3.195  1.00  0.070          C  
ATOM   2353  C   GLY A 148      -7.963 -43.766   2.142  1.00  0.070          C  
ATOM   2354  O   GLY A 148      -6.765 -43.479   2.218  1.00  0.140          O  
ATOM   2355  H   GLY A 148     -10.692 -44.427   3.324  1.00  0.050          H  
ATOM   2356 1HA  GLY A 148      -8.568 -44.089   4.122  1.00  0.080          H  
ATOM   2357 2HA  GLY A 148      -7.988 -45.524   3.338  1.00  0.080          H  
ATOM   2358  N   GLU A 149      -8.761 -43.376   1.166  1.00  0.120          N  
ATOM   2359  CA  GLU A 149      -8.309 -42.556   0.069  1.00  0.090          C  
ATOM   2360  C   GLU A 149      -8.390 -41.069   0.374  1.00  0.070          C  
ATOM   2361  O   GLU A 149      -9.340 -40.585   1.000  1.00  0.080          O  
ATOM   2362  CB  GLU A 149      -9.131 -42.855  -1.189  1.00  0.140          C  
ATOM   2363  CG  GLU A 149      -8.939 -44.261  -1.755  1.00  0.140          C  
ATOM   2364  CD  GLU A 149      -9.767 -44.521  -2.991  1.00  0.140          C  
ATOM   2365  OE1 GLU A 149     -10.600 -43.702  -3.304  1.00  0.140          O  
ATOM   2366  OE2 GLU A 149      -9.567 -45.529  -3.623  1.00  0.140          O  
ATOM   2367  H   GLU A 149      -9.716 -43.699   1.190  1.00  0.140          H  
ATOM   2368  HA  GLU A 149      -7.276 -42.811  -0.136  1.00  0.110          H  
ATOM   2369 1HB  GLU A 149     -10.191 -42.727  -0.966  1.00  0.170          H  
ATOM   2370 2HB  GLU A 149      -8.870 -42.136  -1.968  1.00  0.170          H  
ATOM   2371 1HG  GLU A 149      -7.889 -44.386  -2.008  1.00  0.170          H  
ATOM   2372 2HG  GLU A 149      -9.190 -44.993  -0.986  1.00  0.170          H  
ATOM   2373  N   LEU A 150      -7.413 -40.341  -0.122  1.00  0.040          N  
ATOM   2374  CA  LEU A 150      -7.406 -38.898  -0.039  1.00  0.030          C  
ATOM   2375  C   LEU A 150      -7.809 -38.317  -1.362  1.00  0.030          C  
ATOM   2376  O   LEU A 150      -7.437 -38.854  -2.407  1.00  0.030          O  
ATOM   2377  CB  LEU A 150      -6.021 -38.346   0.263  1.00  0.050          C  
ATOM   2378  CG  LEU A 150      -5.346 -38.770   1.524  1.00  0.050          C  
ATOM   2379  CD1 LEU A 150      -4.040 -38.123   1.546  1.00  0.050          C  
ATOM   2380  CD2 LEU A 150      -6.148 -38.378   2.708  1.00  0.050          C  
ATOM   2381  H   LEU A 150      -6.645 -40.822  -0.579  1.00  0.050          H  
ATOM   2382  HA  LEU A 150      -8.119 -38.585   0.707  1.00  0.040          H  
ATOM   2383 1HB  LEU A 150      -5.367 -38.635  -0.559  1.00  0.060          H  
ATOM   2384 2HB  LEU A 150      -6.089 -37.270   0.268  1.00  0.060          H  
ATOM   2385  HG  LEU A 150      -5.197 -39.852   1.531  1.00  0.060          H  
ATOM   2386 1HD1 LEU A 150      -3.539 -38.398   2.417  1.00  0.060          H  
ATOM   2387 2HD1 LEU A 150      -3.470 -38.432   0.681  1.00  0.060          H  
ATOM   2388 3HD1 LEU A 150      -4.154 -37.057   1.532  1.00  0.060          H  
ATOM   2389 1HD2 LEU A 150      -5.635 -38.664   3.606  1.00  0.060          H  
ATOM   2390 2HD2 LEU A 150      -6.302 -37.310   2.718  1.00  0.060          H  
ATOM   2391 3HD2 LEU A 150      -7.106 -38.886   2.670  1.00  0.060          H  
ATOM   2392  N   LYS A 151      -8.500 -37.186  -1.331  1.00  0.030          N  
ATOM   2393  CA  LYS A 151      -8.844 -36.510  -2.565  1.00  0.030          C  
ATOM   2394  C   LYS A 151      -8.524 -35.002  -2.524  1.00  0.030          C  
ATOM   2395  O   LYS A 151      -8.847 -34.306  -1.554  1.00  0.050          O  
ATOM   2396  CB  LYS A 151     -10.324 -36.706  -2.869  1.00  0.040          C  
ATOM   2397  CG  LYS A 151     -10.842 -38.174  -2.998  1.00  0.040          C  
ATOM   2398  CD  LYS A 151     -10.364 -38.872  -4.270  1.00  0.040          C  
ATOM   2399  CE  LYS A 151     -11.025 -40.256  -4.413  1.00  0.040          C  
ATOM   2400  NZ  LYS A 151     -10.521 -41.033  -5.605  1.00  0.040          N  
ATOM   2401  H   LYS A 151      -8.817 -36.835  -0.428  1.00  0.040          H  
ATOM   2402  HA  LYS A 151      -8.273 -36.960  -3.350  1.00  0.040          H  
ATOM   2403 1HB  LYS A 151     -10.913 -36.199  -2.127  1.00  0.050          H  
ATOM   2404 2HB  LYS A 151     -10.521 -36.238  -3.824  1.00  0.050          H  
ATOM   2405 1HG  LYS A 151     -10.495 -38.748  -2.139  1.00  0.050          H  
ATOM   2406 2HG  LYS A 151     -11.921 -38.186  -2.975  1.00  0.050          H  
ATOM   2407 1HD  LYS A 151     -10.584 -38.261  -5.151  1.00  0.050          H  
ATOM   2408 2HD  LYS A 151      -9.297 -39.017  -4.210  1.00  0.050          H  
ATOM   2409 1HE  LYS A 151     -10.830 -40.840  -3.510  1.00  0.050          H  
ATOM   2410 2HE  LYS A 151     -12.100 -40.116  -4.518  1.00  0.050          H  
ATOM   2411 1HZ  LYS A 151     -10.991 -41.926  -5.656  1.00  0.050          H  
ATOM   2412 2HZ  LYS A 151     -10.695 -40.530  -6.481  1.00  0.050          H  
ATOM   2413 3HZ  LYS A 151      -9.527 -41.193  -5.520  1.00  0.050          H  
ATOM   2414  N   LEU A 152      -7.911 -34.479  -3.592  1.00  0.020          N  
ATOM   2415  CA  LEU A 152      -7.646 -33.030  -3.664  1.00  0.010          C  
ATOM   2416  C   LEU A 152      -8.896 -32.247  -4.021  1.00  0.010          C  
ATOM   2417  O   LEU A 152      -9.667 -32.625  -4.913  1.00  0.010          O  
ATOM   2418  CB  LEU A 152      -6.568 -32.648  -4.710  1.00  0.020          C  
ATOM   2419  CG  LEU A 152      -5.103 -33.114  -4.491  1.00  0.020          C  
ATOM   2420  CD1 LEU A 152      -4.264 -32.716  -5.736  1.00  0.020          C  
ATOM   2421  CD2 LEU A 152      -4.506 -32.453  -3.233  1.00  0.020          C  
ATOM   2422  H   LEU A 152      -7.625 -35.122  -4.332  1.00  0.020          H  
ATOM   2423  HA  LEU A 152      -7.327 -32.690  -2.679  1.00  0.010          H  
ATOM   2424 1HB  LEU A 152      -6.885 -33.035  -5.666  1.00  0.020          H  
ATOM   2425 2HB  LEU A 152      -6.553 -31.558  -4.786  1.00  0.020          H  
ATOM   2426  HG  LEU A 152      -5.082 -34.189  -4.375  1.00  0.020          H  
ATOM   2427 1HD1 LEU A 152      -3.239 -33.047  -5.600  1.00  0.020          H  
ATOM   2428 2HD1 LEU A 152      -4.666 -33.181  -6.618  1.00  0.020          H  
ATOM   2429 3HD1 LEU A 152      -4.279 -31.633  -5.864  1.00  0.020          H  
ATOM   2430 1HD2 LEU A 152      -3.480 -32.787  -3.104  1.00  0.020          H  
ATOM   2431 2HD2 LEU A 152      -4.522 -31.365  -3.345  1.00  0.020          H  
ATOM   2432 3HD2 LEU A 152      -5.084 -32.735  -2.371  1.00  0.020          H  
ATOM   2433  N   ILE A 153      -9.078 -31.125  -3.335  1.00  0.010          N  
ATOM   2434  CA  ILE A 153     -10.196 -30.224  -3.571  1.00  0.010          C  
ATOM   2435  C   ILE A 153      -9.748 -28.772  -3.750  1.00  0.010          C  
ATOM   2436  O   ILE A 153      -8.571 -28.444  -3.580  1.00  0.010          O  
ATOM   2437  CB  ILE A 153     -11.264 -30.356  -2.443  1.00  0.010          C  
ATOM   2438  CG1 ILE A 153     -10.660 -30.006  -1.092  1.00  0.010          C  
ATOM   2439  CG2 ILE A 153     -11.816 -31.765  -2.438  1.00  0.010          C  
ATOM   2440  CD1 ILE A 153     -11.619 -29.870   0.073  1.00  0.010          C  
ATOM   2441  H   ILE A 153      -8.418 -30.896  -2.583  1.00  0.010          H  
ATOM   2442  HA  ILE A 153     -10.679 -30.529  -4.499  1.00  0.010          H  
ATOM   2443  HB  ILE A 153     -12.074 -29.659  -2.630  1.00  0.020          H  
ATOM   2444 1HG1 ILE A 153      -9.989 -30.797  -0.836  1.00  0.020          H  
ATOM   2445 2HG1 ILE A 153     -10.107 -29.073  -1.189  1.00  0.020          H  
ATOM   2446 1HG2 ILE A 153     -12.587 -31.882  -1.688  1.00  0.020          H  
ATOM   2447 2HG2 ILE A 153     -12.234 -31.938  -3.412  1.00  0.020          H  
ATOM   2448 3HG2 ILE A 153     -11.022 -32.486  -2.244  1.00  0.020          H  
ATOM   2449 1HD1 ILE A 153     -11.051 -29.635   0.982  1.00  0.020          H  
ATOM   2450 2HD1 ILE A 153     -12.323 -29.065  -0.128  1.00  0.020          H  
ATOM   2451 3HD1 ILE A 153     -12.163 -30.794   0.236  1.00  0.020          H  
ATOM   2452  N   ASP A 154     -10.704 -27.929  -4.147  1.00  0.010          N  
ATOM   2453  CA  ASP A 154     -10.542 -26.478  -4.308  1.00  0.010          C  
ATOM   2454  C   ASP A 154      -9.461 -25.976  -5.263  1.00  0.010          C  
ATOM   2455  O   ASP A 154      -8.424 -25.459  -4.851  1.00  0.010          O  
ATOM   2456  CB  ASP A 154     -10.402 -25.722  -2.994  1.00  0.010          C  
ATOM   2457  CG  ASP A 154     -10.689 -24.217  -3.289  1.00  0.010          C  
ATOM   2458  OD1 ASP A 154     -11.171 -23.968  -4.412  1.00  0.010          O  
ATOM   2459  OD2 ASP A 154     -10.516 -23.367  -2.438  1.00  0.010          O  
ATOM   2460  H   ASP A 154     -11.623 -28.316  -4.303  1.00  0.010          H  
ATOM   2461  HA  ASP A 154     -11.485 -26.129  -4.728  1.00  0.010          H  
ATOM   2462 1HB  ASP A 154     -11.103 -26.101  -2.249  1.00  0.020          H  
ATOM   2463 2HB  ASP A 154      -9.387 -25.835  -2.596  1.00  0.020          H  
ATOM   2464  N   PHE A 155      -9.712 -26.114  -6.552  1.00  0.010          N  
ATOM   2465  CA  PHE A 155      -8.780 -25.655  -7.571  1.00  0.010          C  
ATOM   2466  C   PHE A 155      -9.026 -24.178  -7.925  1.00  0.010          C  
ATOM   2467  O   PHE A 155      -8.471 -23.669  -8.900  1.00  0.020          O  
ATOM   2468  CB  PHE A 155      -8.893 -26.548  -8.809  1.00  0.010          C  
ATOM   2469  CG  PHE A 155      -8.268 -27.910  -8.625  1.00  0.010          C  
ATOM   2470  CD1 PHE A 155      -8.867 -28.886  -7.832  1.00  0.010          C  
ATOM   2471  CD2 PHE A 155      -7.086 -28.229  -9.280  1.00  0.010          C  
ATOM   2472  CE1 PHE A 155      -8.293 -30.114  -7.682  1.00  0.010          C  
ATOM   2473  CE2 PHE A 155      -6.516 -29.474  -9.140  1.00  0.010          C  
ATOM   2474  CZ  PHE A 155      -7.117 -30.415  -8.337  1.00  0.010          C  
ATOM   2475  H   PHE A 155     -10.580 -26.546  -6.837  1.00  0.010          H  
ATOM   2476  HA  PHE A 155      -7.766 -25.748  -7.174  1.00  0.010          H  
ATOM   2477 1HB  PHE A 155      -9.943 -26.688  -9.062  1.00  0.020          H  
ATOM   2478 2HB  PHE A 155      -8.414 -26.062  -9.658  1.00  0.020          H  
ATOM   2479  HD1 PHE A 155      -9.793 -28.672  -7.313  1.00  0.020          H  
ATOM   2480  HD2 PHE A 155      -6.608 -27.479  -9.915  1.00  0.020          H  
ATOM   2481  HE1 PHE A 155      -8.778 -30.852  -7.041  1.00  0.020          H  
ATOM   2482  HE2 PHE A 155      -5.588 -29.712  -9.658  1.00  0.020          H  
ATOM   2483  HZ  PHE A 155      -6.663 -31.394  -8.219  1.00  0.020          H  
ATOM   2484  N   GLY A 156      -9.822 -23.467  -7.103  1.00  0.010          N  
ATOM   2485  CA  GLY A 156     -10.147 -22.062  -7.320  1.00  0.010          C  
ATOM   2486  C   GLY A 156      -8.927 -21.156  -7.420  1.00  0.030          C  
ATOM   2487  O   GLY A 156      -8.956 -20.152  -8.128  1.00  0.070          O  
ATOM   2488  H   GLY A 156     -10.263 -23.897  -6.273  1.00  0.010          H  
ATOM   2489 1HA  GLY A 156     -10.742 -21.966  -8.222  1.00  0.010          H  
ATOM   2490 2HA  GLY A 156     -10.778 -21.726  -6.497  1.00  0.010          H  
ATOM   2491  N   SER A 157      -7.853 -21.505  -6.719  1.00  0.030          N  
ATOM   2492  CA  SER A 157      -6.613 -20.742  -6.706  1.00  0.040          C  
ATOM   2493  C   SER A 157      -5.518 -21.337  -7.606  1.00  0.030          C  
ATOM   2494  O   SER A 157      -4.362 -20.930  -7.522  1.00  0.080          O  
ATOM   2495  CB  SER A 157      -6.139 -20.640  -5.274  1.00  0.050          C  
ATOM   2496  OG  SER A 157      -5.903 -21.916  -4.750  1.00  0.050          O  
ATOM   2497  H   SER A 157      -7.885 -22.325  -6.120  1.00  0.040          H  
ATOM   2498  HA  SER A 157      -6.825 -19.732  -7.066  1.00  0.050          H  
ATOM   2499 1HB  SER A 157      -5.220 -20.046  -5.230  1.00  0.060          H  
ATOM   2500 2HB  SER A 157      -6.887 -20.127  -4.675  1.00  0.060          H  
ATOM   2501  HG  SER A 157      -5.674 -21.785  -3.828  1.00  0.060          H  
ATOM   2502  N   GLY A 158      -5.861 -22.310  -8.458  1.00  0.010          N  
ATOM   2503  CA  GLY A 158      -4.857 -22.959  -9.304  1.00  0.030          C  
ATOM   2504  C   GLY A 158      -4.568 -22.230 -10.615  1.00  0.030          C  
ATOM   2505  O   GLY A 158      -4.982 -21.089 -10.838  1.00  0.110          O  
ATOM   2506  H   GLY A 158      -6.831 -22.623  -8.523  1.00  0.010          H  
ATOM   2507 1HA  GLY A 158      -3.931 -23.065  -8.745  1.00  0.040          H  
ATOM   2508 2HA  GLY A 158      -5.185 -23.975  -9.523  1.00  0.040          H  
ATOM   2509  N   ALA A 159      -3.830 -22.909 -11.497  1.00  0.020          N  
ATOM   2510  CA  ALA A 159      -3.421 -22.340 -12.781  1.00  0.020          C  
ATOM   2511  C   ALA A 159      -3.010 -23.393 -13.794  1.00  0.020          C  
ATOM   2512  O   ALA A 159      -2.767 -24.545 -13.445  1.00  0.010          O  
ATOM   2513  CB  ALA A 159      -2.266 -21.401 -12.571  1.00  0.030          C  
ATOM   2514  H   ALA A 159      -3.520 -23.843 -11.217  1.00  0.020          H  
ATOM   2515  HA  ALA A 159      -4.269 -21.788 -13.191  1.00  0.020          H  
ATOM   2516 1HB  ALA A 159      -1.975 -20.951 -13.518  1.00  0.030          H  
ATOM   2517 2HB  ALA A 159      -2.589 -20.637 -11.887  1.00  0.030          H  
ATOM   2518 3HB  ALA A 159      -1.422 -21.953 -12.159  1.00  0.030          H  
ATOM   2519  N   LEU A 160      -2.916 -23.006 -15.060  1.00  0.010          N  
ATOM   2520  CA  LEU A 160      -2.359 -23.934 -16.037  1.00  0.010          C  
ATOM   2521  C   LEU A 160      -0.889 -24.117 -15.658  1.00  0.020          C  
ATOM   2522  O   LEU A 160      -0.220 -23.128 -15.312  1.00  0.020          O  
ATOM   2523  CB  LEU A 160      -2.458 -23.354 -17.453  1.00  0.010          C  
ATOM   2524  CG  LEU A 160      -3.883 -23.099 -18.006  1.00  0.010          C  
ATOM   2525  CD1 LEU A 160      -3.775 -22.400 -19.344  1.00  0.010          C  
ATOM   2526  CD2 LEU A 160      -4.661 -24.419 -18.149  1.00  0.010          C  
ATOM   2527  H   LEU A 160      -3.173 -22.067 -15.331  1.00  0.010          H  
ATOM   2528  HA  LEU A 160      -2.859 -24.900 -15.968  1.00  0.010          H  
ATOM   2529 1HB  LEU A 160      -1.921 -22.411 -17.470  1.00  0.020          H  
ATOM   2530 2HB  LEU A 160      -1.951 -24.041 -18.135  1.00  0.020          H  
ATOM   2531  HG  LEU A 160      -4.400 -22.443 -17.339  1.00  0.020          H  
ATOM   2532 1HD1 LEU A 160      -4.775 -22.193 -19.726  1.00  0.020          H  
ATOM   2533 2HD1 LEU A 160      -3.235 -21.462 -19.222  1.00  0.020          H  
ATOM   2534 3HD1 LEU A 160      -3.242 -23.037 -20.049  1.00  0.020          H  
ATOM   2535 1HD2 LEU A 160      -5.656 -24.217 -18.540  1.00  0.020          H  
ATOM   2536 2HD2 LEU A 160      -4.129 -25.069 -18.838  1.00  0.020          H  
ATOM   2537 3HD2 LEU A 160      -4.755 -24.909 -17.187  1.00  0.020          H  
ATOM   2538  N   LEU A 161      -0.375 -25.346 -15.765  1.00  0.010          N  
ATOM   2539  CA  LEU A 161       1.022 -25.609 -15.433  1.00  0.020          C  
ATOM   2540  C   LEU A 161       1.961 -25.273 -16.578  1.00  0.060          C  
ATOM   2541  O   LEU A 161       1.869 -25.833 -17.674  1.00  0.090          O  
ATOM   2542  CB  LEU A 161       1.222 -27.071 -15.022  1.00  0.020          C  
ATOM   2543  CG  LEU A 161       2.681 -27.512 -14.651  1.00  0.020          C  
ATOM   2544  CD1 LEU A 161       3.195 -26.768 -13.404  1.00  0.020          C  
ATOM   2545  CD2 LEU A 161       2.651 -28.979 -14.370  1.00  0.020          C  
ATOM   2546  H   LEU A 161      -0.987 -26.108 -16.063  1.00  0.010          H  
ATOM   2547  HA  LEU A 161       1.276 -24.991 -14.583  1.00  0.020          H  
ATOM   2548 1HB  LEU A 161       0.584 -27.282 -14.167  1.00  0.030          H  
ATOM   2549 2HB  LEU A 161       0.895 -27.696 -15.845  1.00  0.030          H  
ATOM   2550  HG  LEU A 161       3.359 -27.303 -15.486  1.00  0.030          H  
ATOM   2551 1HD1 LEU A 161       4.196 -27.110 -13.166  1.00  0.030          H  
ATOM   2552 2HD1 LEU A 161       3.225 -25.694 -13.578  1.00  0.030          H  
ATOM   2553 3HD1 LEU A 161       2.538 -26.988 -12.579  1.00  0.030          H  
ATOM   2554 1HD2 LEU A 161       3.644 -29.329 -14.106  1.00  0.030          H  
ATOM   2555 2HD2 LEU A 161       1.983 -29.138 -13.544  1.00  0.030          H  
ATOM   2556 3HD2 LEU A 161       2.291 -29.524 -15.247  1.00  0.030          H  
ATOM   2557  N   LYS A 162       2.872 -24.357 -16.296  1.00  0.080          N  
ATOM   2558  CA  LYS A 162       3.834 -23.852 -17.247  1.00  0.130          C  
ATOM   2559  C   LYS A 162       5.259 -24.074 -16.751  1.00  0.080          C  
ATOM   2560  O   LYS A 162       5.488 -24.345 -15.571  1.00  0.070          O  
ATOM   2561  CB  LYS A 162       3.573 -22.372 -17.486  1.00  0.160          C  
ATOM   2562  CG  LYS A 162       2.199 -22.070 -18.066  1.00  0.160          C  
ATOM   2563  CD  LYS A 162       2.014 -20.582 -18.308  1.00  0.160          C  
ATOM   2564  CE  LYS A 162       0.624 -20.282 -18.861  1.00  0.160          C  
ATOM   2565  NZ  LYS A 162       0.430 -18.822 -19.121  1.00  0.160          N  
ATOM   2566  H   LYS A 162       2.863 -23.957 -15.365  1.00  0.100          H  
ATOM   2567  HA  LYS A 162       3.717 -24.395 -18.186  1.00  0.160          H  
ATOM   2568 1HB  LYS A 162       3.673 -21.828 -16.544  1.00  0.190          H  
ATOM   2569 2HB  LYS A 162       4.311 -21.989 -18.182  1.00  0.190          H  
ATOM   2570 1HG  LYS A 162       2.068 -22.617 -18.999  1.00  0.190          H  
ATOM   2571 2HG  LYS A 162       1.433 -22.405 -17.363  1.00  0.190          H  
ATOM   2572 1HD  LYS A 162       2.143 -20.045 -17.365  1.00  0.190          H  
ATOM   2573 2HD  LYS A 162       2.764 -20.228 -19.016  1.00  0.190          H  
ATOM   2574 1HE  LYS A 162       0.484 -20.829 -19.792  1.00  0.190          H  
ATOM   2575 2HE  LYS A 162      -0.124 -20.617 -18.139  1.00  0.190          H  
ATOM   2576 1HZ  LYS A 162      -0.501 -18.664 -19.483  1.00  0.190          H  
ATOM   2577 2HZ  LYS A 162       0.546 -18.303 -18.260  1.00  0.190          H  
ATOM   2578 3HZ  LYS A 162       1.110 -18.504 -19.797  1.00  0.190          H  
ATOM   2579  N   ASP A 163       6.220 -23.947 -17.666  1.00  0.170          N  
ATOM   2580  CA  ASP A 163       7.643 -24.095 -17.350  1.00  0.230          C  
ATOM   2581  C   ASP A 163       8.306 -22.735 -17.101  1.00  0.220          C  
ATOM   2582  O   ASP A 163       9.531 -22.628 -16.995  1.00  0.400          O  
ATOM   2583  CB  ASP A 163       8.346 -24.786 -18.516  1.00  0.300          C  
ATOM   2584  CG  ASP A 163       7.854 -26.220 -18.781  1.00  0.300          C  
ATOM   2585  OD1 ASP A 163       7.503 -26.945 -17.860  1.00  0.300          O  
ATOM   2586  OD2 ASP A 163       7.806 -26.566 -19.936  1.00  0.300          O  
ATOM   2587  H   ASP A 163       5.956 -23.759 -18.624  1.00  0.200          H  
ATOM   2588  HA  ASP A 163       7.743 -24.702 -16.450  1.00  0.280          H  
ATOM   2589 1HB  ASP A 163       8.208 -24.196 -19.421  1.00  0.360          H  
ATOM   2590 2HB  ASP A 163       9.418 -24.822 -18.316  1.00  0.360          H  
ATOM   2591  N   THR A 164       7.484 -21.697 -17.051  1.00  0.100          N  
ATOM   2592  CA  THR A 164       7.937 -20.333 -16.847  1.00  0.110          C  
ATOM   2593  C   THR A 164       7.788 -19.910 -15.412  1.00  0.080          C  
ATOM   2594  O   THR A 164       7.390 -20.690 -14.546  1.00  0.090          O  
ATOM   2595  CB  THR A 164       7.174 -19.325 -17.719  1.00  0.150          C  
ATOM   2596  OG1 THR A 164       7.850 -18.057 -17.646  1.00  0.150          O  
ATOM   2597  CG2 THR A 164       5.704 -19.159 -17.226  1.00  0.150          C  
ATOM   2598  H   THR A 164       6.499 -21.875 -17.141  1.00  0.120          H  
ATOM   2599  HA  THR A 164       8.995 -20.275 -17.103  1.00  0.130          H  
ATOM   2600  HB  THR A 164       7.175 -19.674 -18.750  1.00  0.180          H  
ATOM   2601  HG1 THR A 164       7.498 -17.470 -18.331  1.00  0.180          H  
ATOM   2602 1HG2 THR A 164       5.194 -18.443 -17.867  1.00  0.180          H  
ATOM   2603 2HG2 THR A 164       5.208 -20.097 -17.278  1.00  0.180          H  
ATOM   2604 3HG2 THR A 164       5.658 -18.798 -16.203  1.00  0.180          H  
ATOM   2605  N   VAL A 165       8.123 -18.663 -15.162  1.00  0.160          N  
ATOM   2606  CA  VAL A 165       8.039 -18.114 -13.822  1.00  0.130          C  
ATOM   2607  C   VAL A 165       6.697 -17.436 -13.597  1.00  0.140          C  
ATOM   2608  O   VAL A 165       6.253 -16.614 -14.401  1.00  0.180          O  
ATOM   2609  CB  VAL A 165       9.207 -17.153 -13.565  1.00  0.190          C  
ATOM   2610  CG1 VAL A 165       9.089 -16.511 -12.197  1.00  0.190          C  
ATOM   2611  CG2 VAL A 165      10.480 -17.939 -13.631  1.00  0.190          C  
ATOM   2612  H   VAL A 165       8.405 -18.088 -15.956  1.00  0.190          H  
ATOM   2613  HA  VAL A 165       8.122 -18.935 -13.107  1.00  0.160          H  
ATOM   2614  HB  VAL A 165       9.206 -16.365 -14.316  1.00  0.230          H  
ATOM   2615 1HG1 VAL A 165       9.942 -15.857 -12.051  1.00  0.230          H  
ATOM   2616 2HG1 VAL A 165       8.169 -15.930 -12.125  1.00  0.230          H  
ATOM   2617 3HG1 VAL A 165       9.088 -17.290 -11.431  1.00  0.230          H  
ATOM   2618 1HG2 VAL A 165      11.331 -17.285 -13.451  1.00  0.230          H  
ATOM   2619 2HG2 VAL A 165      10.438 -18.704 -12.865  1.00  0.230          H  
ATOM   2620 3HG2 VAL A 165      10.581 -18.407 -14.609  1.00  0.230          H  
ATOM   2621  N   TYR A 166       6.063 -17.784 -12.493  1.00  0.120          N  
ATOM   2622  CA  TYR A 166       4.789 -17.233 -12.122  1.00  0.140          C  
ATOM   2623  C   TYR A 166       5.018 -16.011 -11.250  1.00  0.130          C  
ATOM   2624  O   TYR A 166       5.880 -16.005 -10.363  1.00  0.130          O  
ATOM   2625  CB  TYR A 166       3.972 -18.261 -11.367  1.00  0.190          C  
ATOM   2626  CG  TYR A 166       3.506 -19.459 -12.160  1.00  0.190          C  
ATOM   2627  CD1 TYR A 166       4.247 -20.623 -12.139  1.00  0.190          C  
ATOM   2628  CD2 TYR A 166       2.327 -19.404 -12.883  1.00  0.190          C  
ATOM   2629  CE1 TYR A 166       3.800 -21.725 -12.829  1.00  0.190          C  
ATOM   2630  CE2 TYR A 166       1.878 -20.520 -13.572  1.00  0.190          C  
ATOM   2631  CZ  TYR A 166       2.613 -21.671 -13.537  1.00  0.190          C  
ATOM   2632  OH  TYR A 166       2.178 -22.795 -14.180  1.00  0.190          O  
ATOM   2633  H   TYR A 166       6.497 -18.468 -11.879  1.00  0.140          H  
ATOM   2634  HA  TYR A 166       4.259 -16.923 -13.022  1.00  0.170          H  
ATOM   2635 1HB  TYR A 166       4.589 -18.632 -10.562  1.00  0.230          H  
ATOM   2636 2HB  TYR A 166       3.100 -17.783 -10.923  1.00  0.230          H  
ATOM   2637  HD1 TYR A 166       5.177 -20.670 -11.569  1.00  0.230          H  
ATOM   2638  HD2 TYR A 166       1.747 -18.483 -12.900  1.00  0.230          H  
ATOM   2639  HE1 TYR A 166       4.372 -22.645 -12.813  1.00  0.230          H  
ATOM   2640  HE2 TYR A 166       0.942 -20.490 -14.134  1.00  0.230          H  
ATOM   2641  HH  TYR A 166       1.279 -22.648 -14.574  1.00  0.230          H  
ATOM   2642  N   THR A 167       4.219 -14.978 -11.500  1.00  0.140          N  
ATOM   2643  CA  THR A 167       4.277 -13.695 -10.809  1.00  0.130          C  
ATOM   2644  C   THR A 167       3.090 -13.425  -9.904  1.00  0.180          C  
ATOM   2645  O   THR A 167       2.981 -12.355  -9.307  1.00  0.510          O  
ATOM   2646  CB  THR A 167       4.328 -12.581 -11.867  1.00  0.190          C  
ATOM   2647  OG1 THR A 167       3.154 -12.674 -12.724  1.00  0.190          O  
ATOM   2648  CG2 THR A 167       5.575 -12.754 -12.734  1.00  0.190          C  
ATOM   2649  H   THR A 167       3.545 -15.050 -12.257  1.00  0.170          H  
ATOM   2650  HA  THR A 167       5.182 -13.667 -10.199  1.00  0.160          H  
ATOM   2651  HB  THR A 167       4.347 -11.608 -11.378  1.00  0.220          H  
ATOM   2652  HG1 THR A 167       2.299 -12.457 -12.243  1.00  0.220          H  
ATOM   2653 1HG2 THR A 167       5.604 -11.968 -13.485  1.00  0.220          H  
ATOM   2654 2HG2 THR A 167       6.445 -12.691 -12.118  1.00  0.220          H  
ATOM   2655 3HG2 THR A 167       5.554 -13.724 -13.230  1.00  0.220          H  
ATOM   2656  N   ASP A 168       2.200 -14.396  -9.807  1.00  0.160          N  
ATOM   2657  CA  ASP A 168       0.960 -14.236  -9.070  1.00  0.270          C  
ATOM   2658  C   ASP A 168       0.666 -15.446  -8.204  1.00  0.290          C  
ATOM   2659  O   ASP A 168       0.810 -16.591  -8.645  1.00  0.380          O  
ATOM   2660  CB  ASP A 168      -0.170 -13.992 -10.063  1.00  0.330          C  
ATOM   2661  CG  ASP A 168       0.012 -12.664 -10.814  1.00  0.330          C  
ATOM   2662  OD1 ASP A 168      -0.314 -11.637 -10.267  1.00  0.330          O  
ATOM   2663  OD2 ASP A 168       0.510 -12.697 -11.930  1.00  0.330          O  
ATOM   2664  H   ASP A 168       2.390 -15.254 -10.296  1.00  0.190          H  
ATOM   2665  HA  ASP A 168       1.043 -13.365  -8.423  1.00  0.320          H  
ATOM   2666 1HB  ASP A 168      -0.207 -14.806 -10.784  1.00  0.400          H  
ATOM   2667 2HB  ASP A 168      -1.124 -13.974  -9.533  1.00  0.400          H  
ATOM   2668  N   PHE A 169       0.288 -15.186  -6.958  1.00  0.230          N  
ATOM   2669  CA  PHE A 169      -0.027 -16.236  -6.003  1.00  0.180          C  
ATOM   2670  C   PHE A 169      -1.107 -15.774  -5.039  1.00  0.160          C  
ATOM   2671  O   PHE A 169      -1.004 -14.709  -4.428  1.00  0.300          O  
ATOM   2672  CB  PHE A 169       1.223 -16.623  -5.215  1.00  0.270          C  
ATOM   2673  CG  PHE A 169       1.043 -17.694  -4.223  1.00  0.270          C  
ATOM   2674  CD1 PHE A 169       0.998 -19.028  -4.595  1.00  0.270          C  
ATOM   2675  CD2 PHE A 169       0.919 -17.364  -2.886  1.00  0.270          C  
ATOM   2676  CE1 PHE A 169       0.829 -20.010  -3.639  1.00  0.270          C  
ATOM   2677  CE2 PHE A 169       0.749 -18.335  -1.936  1.00  0.270          C  
ATOM   2678  CZ  PHE A 169       0.705 -19.660  -2.305  1.00  0.270          C  
ATOM   2679  H   PHE A 169       0.178 -14.221  -6.672  1.00  0.280          H  
ATOM   2680  HA  PHE A 169      -0.400 -17.106  -6.544  1.00  0.220          H  
ATOM   2681 1HB  PHE A 169       2.016 -16.907  -5.882  1.00  0.330          H  
ATOM   2682 2HB  PHE A 169       1.548 -15.770  -4.684  1.00  0.330          H  
ATOM   2683  HD1 PHE A 169       1.097 -19.297  -5.650  1.00  0.330          H  
ATOM   2684  HD2 PHE A 169       0.956 -16.309  -2.591  1.00  0.330          H  
ATOM   2685  HE1 PHE A 169       0.789 -21.065  -3.934  1.00  0.330          H  
ATOM   2686  HE2 PHE A 169       0.642 -18.061  -0.882  1.00  0.330          H  
ATOM   2687  HZ  PHE A 169       0.566 -20.431  -1.539  1.00  0.330          H  
ATOM   2688  N   ASP A 170      -2.136 -16.590  -4.891  1.00  0.160          N  
ATOM   2689  CA  ASP A 170      -3.249 -16.326  -4.013  1.00  0.340          C  
ATOM   2690  C   ASP A 170      -3.599 -17.509  -3.116  1.00  0.190          C  
ATOM   2691  O   ASP A 170      -4.715 -17.606  -2.599  1.00  0.220          O  
ATOM   2692  CB  ASP A 170      -4.400 -15.888  -4.889  1.00  0.400          C  
ATOM   2693  CG  ASP A 170      -4.647 -16.922  -5.937  1.00  0.400          C  
ATOM   2694  OD1 ASP A 170      -3.895 -17.900  -5.957  1.00  0.400          O  
ATOM   2695  OD2 ASP A 170      -5.531 -16.747  -6.737  1.00  0.400          O  
ATOM   2696  H   ASP A 170      -2.223 -17.442  -5.452  1.00  0.190          H  
ATOM   2697  HA  ASP A 170      -2.979 -15.492  -3.364  1.00  0.410          H  
ATOM   2698 1HB  ASP A 170      -5.300 -15.760  -4.288  1.00  0.480          H  
ATOM   2699 2HB  ASP A 170      -4.168 -14.933  -5.363  1.00  0.480          H  
ATOM   2700  N   GLY A 171      -2.640 -18.408  -2.930  1.00  0.050          N  
ATOM   2701  CA  GLY A 171      -2.825 -19.565  -2.068  1.00  0.030          C  
ATOM   2702  C   GLY A 171      -2.441 -19.185  -0.641  1.00  0.040          C  
ATOM   2703  O   GLY A 171      -2.144 -18.020  -0.357  1.00  0.070          O  
ATOM   2704  H   GLY A 171      -1.746 -18.265  -3.384  1.00  0.060          H  
ATOM   2705 1HA  GLY A 171      -3.863 -19.895  -2.101  1.00  0.040          H  
ATOM   2706 2HA  GLY A 171      -2.209 -20.395  -2.417  1.00  0.040          H  
ATOM   2707  N   THR A 172      -2.426 -20.162   0.251  1.00  0.050          N  
ATOM   2708  CA  THR A 172      -2.110 -19.940   1.654  1.00  0.050          C  
ATOM   2709  C   THR A 172      -0.674 -19.480   1.884  1.00  0.040          C  
ATOM   2710  O   THR A 172       0.275 -20.134   1.458  1.00  0.040          O  
ATOM   2711  CB  THR A 172      -2.385 -21.218   2.451  1.00  0.070          C  
ATOM   2712  OG1 THR A 172      -3.754 -21.583   2.266  1.00  0.070          O  
ATOM   2713  CG2 THR A 172      -2.122 -20.979   3.929  1.00  0.070          C  
ATOM   2714  H   THR A 172      -2.685 -21.105  -0.046  1.00  0.060          H  
ATOM   2715  HA  THR A 172      -2.774 -19.160   2.024  1.00  0.060          H  
ATOM   2716  HB  THR A 172      -1.754 -22.026   2.083  1.00  0.080          H  
ATOM   2717  HG1 THR A 172      -3.847 -21.948   1.334  1.00  0.080          H  
ATOM   2718 1HG2 THR A 172      -2.335 -21.883   4.488  1.00  0.080          H  
ATOM   2719 2HG2 THR A 172      -1.093 -20.716   4.068  1.00  0.080          H  
ATOM   2720 3HG2 THR A 172      -2.759 -20.174   4.289  1.00  0.080          H  
ATOM   2721  N   ARG A 173      -0.516 -18.399   2.648  1.00  0.050          N  
ATOM   2722  CA  ARG A 173       0.795 -17.825   2.945  1.00  0.040          C  
ATOM   2723  C   ARG A 173       1.793 -18.786   3.580  1.00  0.030          C  
ATOM   2724  O   ARG A 173       2.940 -18.862   3.154  1.00  0.030          O  
ATOM   2725  CB  ARG A 173       0.642 -16.630   3.878  1.00  0.060          C  
ATOM   2726  CG  ARG A 173       1.956 -15.900   4.256  1.00  0.060          C  
ATOM   2727  CD  ARG A 173       1.709 -14.787   5.233  1.00  0.060          C  
ATOM   2728  NE  ARG A 173       1.212 -15.286   6.526  1.00  0.060          N  
ATOM   2729  CZ  ARG A 173       1.978 -15.792   7.528  1.00  0.060          C  
ATOM   2730  NH1 ARG A 173       3.287 -15.856   7.443  1.00  0.060          N  
ATOM   2731  NH2 ARG A 173       1.418 -16.237   8.639  1.00  0.060          N  
ATOM   2732  H   ARG A 173      -1.349 -17.928   2.977  1.00  0.060          H  
ATOM   2733  HA  ARG A 173       1.218 -17.471   2.004  1.00  0.050          H  
ATOM   2734 1HB  ARG A 173      -0.019 -15.899   3.418  1.00  0.070          H  
ATOM   2735 2HB  ARG A 173       0.172 -16.960   4.803  1.00  0.070          H  
ATOM   2736 1HG  ARG A 173       2.660 -16.595   4.714  1.00  0.070          H  
ATOM   2737 2HG  ARG A 173       2.411 -15.471   3.363  1.00  0.070          H  
ATOM   2738 1HD  ARG A 173       2.639 -14.235   5.403  1.00  0.070          H  
ATOM   2739 2HD  ARG A 173       0.963 -14.108   4.822  1.00  0.070          H  
ATOM   2740  HE  ARG A 173       0.212 -15.263   6.676  1.00  0.070          H  
ATOM   2741 1HH1 ARG A 173       3.802 -15.514   6.608  1.00  0.070          H  
ATOM   2742 2HH1 ARG A 173       3.786 -16.246   8.255  1.00  0.070          H  
ATOM   2743 1HH2 ARG A 173       0.417 -16.208   8.764  1.00  0.070          H  
ATOM   2744 2HH2 ARG A 173       2.040 -16.617   9.374  1.00  0.070          H  
ATOM   2745  N   VAL A 174       1.373 -19.549   4.577  1.00  0.030          N  
ATOM   2746  CA  VAL A 174       2.342 -20.404   5.254  1.00  0.030          C  
ATOM   2747  C   VAL A 174       2.789 -21.599   4.430  1.00  0.020          C  
ATOM   2748  O   VAL A 174       3.706 -22.290   4.836  1.00  0.020          O  
ATOM   2749  CB  VAL A 174       1.871 -20.874   6.634  1.00  0.040          C  
ATOM   2750  CG1 VAL A 174       1.618 -19.666   7.515  1.00  0.040          C  
ATOM   2751  CG2 VAL A 174       0.646 -21.780   6.521  1.00  0.040          C  
ATOM   2752  H   VAL A 174       0.413 -19.496   4.875  1.00  0.040          H  
ATOM   2753  HA  VAL A 174       3.225 -19.795   5.437  1.00  0.040          H  
ATOM   2754  HB  VAL A 174       2.683 -21.423   7.095  1.00  0.050          H  
ATOM   2755 1HG1 VAL A 174       1.333 -19.998   8.515  1.00  0.050          H  
ATOM   2756 2HG1 VAL A 174       2.535 -19.073   7.582  1.00  0.050          H  
ATOM   2757 3HG1 VAL A 174       0.824 -19.058   7.095  1.00  0.050          H  
ATOM   2758 1HG2 VAL A 174       0.352 -22.113   7.512  1.00  0.050          H  
ATOM   2759 2HG2 VAL A 174      -0.168 -21.244   6.075  1.00  0.050          H  
ATOM   2760 3HG2 VAL A 174       0.894 -22.645   5.917  1.00  0.050          H  
ATOM   2761  N   TYR A 175       2.126 -21.874   3.307  1.00  0.020          N  
ATOM   2762  CA  TYR A 175       2.512 -22.964   2.431  1.00  0.020          C  
ATOM   2763  C   TYR A 175       3.238 -22.423   1.204  1.00  0.020          C  
ATOM   2764  O   TYR A 175       3.478 -23.165   0.245  1.00  0.010          O  
ATOM   2765  CB  TYR A 175       1.302 -23.793   2.002  1.00  0.030          C  
ATOM   2766  CG  TYR A 175       0.705 -24.699   3.066  1.00  0.030          C  
ATOM   2767  CD1 TYR A 175      -0.258 -24.246   3.926  1.00  0.030          C  
ATOM   2768  CD2 TYR A 175       1.107 -26.025   3.124  1.00  0.030          C  
ATOM   2769  CE1 TYR A 175      -0.826 -25.101   4.853  1.00  0.030          C  
ATOM   2770  CE2 TYR A 175       0.536 -26.881   4.031  1.00  0.030          C  
ATOM   2771  CZ  TYR A 175      -0.432 -26.433   4.889  1.00  0.030          C  
ATOM   2772  OH  TYR A 175      -1.006 -27.317   5.782  1.00  0.030          O  
ATOM   2773  H   TYR A 175       1.373 -21.259   2.990  1.00  0.020          H  
ATOM   2774  HA  TYR A 175       3.192 -23.614   2.966  1.00  0.020          H  
ATOM   2775 1HB  TYR A 175       0.515 -23.114   1.661  1.00  0.030          H  
ATOM   2776 2HB  TYR A 175       1.574 -24.416   1.154  1.00  0.030          H  
ATOM   2777  HD1 TYR A 175      -0.566 -23.221   3.876  1.00  0.030          H  
ATOM   2778  HD2 TYR A 175       1.863 -26.399   2.432  1.00  0.030          H  
ATOM   2779  HE1 TYR A 175      -1.592 -24.741   5.534  1.00  0.030          H  
ATOM   2780  HE2 TYR A 175       0.848 -27.924   4.060  1.00  0.030          H  
ATOM   2781  HH  TYR A 175      -1.948 -27.066   5.988  1.00  0.030          H  
ATOM   2782  N   SER A 176       3.555 -21.119   1.221  1.00  0.020          N  
ATOM   2783  CA  SER A 176       4.216 -20.439   0.119  1.00  0.030          C  
ATOM   2784  C   SER A 176       5.738 -20.510   0.280  1.00  0.020          C  
ATOM   2785  O   SER A 176       6.240 -20.370   1.396  1.00  0.050          O  
ATOM   2786  CB  SER A 176       3.778 -18.997   0.082  1.00  0.040          C  
ATOM   2787  OG  SER A 176       4.418 -18.304  -0.930  1.00  0.040          O  
ATOM   2788  H   SER A 176       3.324 -20.546   2.038  1.00  0.020          H  
ATOM   2789  HA  SER A 176       3.891 -20.924  -0.794  1.00  0.040          H  
ATOM   2790 1HB  SER A 176       2.708 -18.945  -0.036  1.00  0.050          H  
ATOM   2791 2HB  SER A 176       4.020 -18.532   1.026  1.00  0.050          H  
ATOM   2792  HG  SER A 176       4.049 -17.424  -0.903  1.00  0.050          H  
ATOM   2793  N   PRO A 177       6.506 -20.767  -0.791  1.00  0.010          N  
ATOM   2794  CA  PRO A 177       7.949 -20.855  -0.765  1.00  0.030          C  
ATOM   2795  C   PRO A 177       8.648 -19.492  -0.583  1.00  0.040          C  
ATOM   2796  O   PRO A 177       8.118 -18.476  -1.051  1.00  0.040          O  
ATOM   2797  CB  PRO A 177       8.250 -21.461  -2.136  1.00  0.040          C  
ATOM   2798  CG  PRO A 177       7.113 -21.005  -3.022  1.00  0.040          C  
ATOM   2799  CD  PRO A 177       5.900 -20.998  -2.123  1.00  0.040          C  
ATOM   2800  HA  PRO A 177       8.191 -21.559   0.021  1.00  0.040          H  
ATOM   2801 1HB  PRO A 177       9.211 -21.126  -2.470  1.00  0.050          H  
ATOM   2802 2HB  PRO A 177       8.318 -22.543  -2.069  1.00  0.050          H  
ATOM   2803 1HG  PRO A 177       7.341 -20.007  -3.436  1.00  0.050          H  
ATOM   2804 2HG  PRO A 177       7.017 -21.676  -3.878  1.00  0.050          H  
ATOM   2805 1HD  PRO A 177       5.245 -20.163  -2.424  1.00  0.050          H  
ATOM   2806 2HD  PRO A 177       5.390 -21.981  -2.156  1.00  0.050          H  
ATOM   2807  N   PRO A 178       9.867 -19.478  -0.001  1.00  0.050          N  
ATOM   2808  CA  PRO A 178      10.796 -18.369   0.187  1.00  0.050          C  
ATOM   2809  C   PRO A 178      10.957 -17.442  -1.011  1.00  0.040          C  
ATOM   2810  O   PRO A 178      11.114 -16.236  -0.821  1.00  0.160          O  
ATOM   2811  CB  PRO A 178      12.100 -19.122   0.455  1.00  0.080          C  
ATOM   2812  CG  PRO A 178      11.665 -20.348   1.149  1.00  0.080          C  
ATOM   2813  CD  PRO A 178      10.394 -20.740   0.511  1.00  0.080          C  
ATOM   2814  HA  PRO A 178      10.493 -17.799   1.076  1.00  0.060          H  
ATOM   2815 1HB  PRO A 178      12.621 -19.342  -0.491  1.00  0.090          H  
ATOM   2816 2HB  PRO A 178      12.781 -18.507   1.063  1.00  0.090          H  
ATOM   2817 1HG  PRO A 178      12.419 -21.122   1.000  1.00  0.090          H  
ATOM   2818 2HG  PRO A 178      11.595 -20.190   2.223  1.00  0.090          H  
ATOM   2819 1HD  PRO A 178      10.559 -21.478  -0.286  1.00  0.090          H  
ATOM   2820 2HD  PRO A 178       9.763 -21.100   1.308  1.00  0.090          H  
ATOM   2821  N   GLU A 179      10.983 -17.982  -2.238  1.00  0.070          N  
ATOM   2822  CA  GLU A 179      11.137 -17.127  -3.409  1.00  0.110          C  
ATOM   2823  C   GLU A 179       9.898 -16.281  -3.692  1.00  0.040          C  
ATOM   2824  O   GLU A 179      10.000 -15.190  -4.271  1.00  0.030          O  
ATOM   2825  CB  GLU A 179      11.541 -17.947  -4.644  1.00  0.140          C  
ATOM   2826  CG  GLU A 179      10.574 -19.056  -5.087  1.00  0.140          C  
ATOM   2827  CD  GLU A 179      10.820 -20.350  -4.406  1.00  0.140          C  
ATOM   2828  OE1 GLU A 179      11.389 -20.349  -3.330  1.00  0.140          O  
ATOM   2829  OE2 GLU A 179      10.458 -21.368  -4.952  1.00  0.140          O  
ATOM   2830  H   GLU A 179      10.909 -18.992  -2.392  1.00  0.080          H  
ATOM   2831  HA  GLU A 179      11.957 -16.440  -3.210  1.00  0.130          H  
ATOM   2832 1HB  GLU A 179      11.653 -17.270  -5.493  1.00  0.170          H  
ATOM   2833 2HB  GLU A 179      12.514 -18.406  -4.468  1.00  0.170          H  
ATOM   2834 1HG  GLU A 179       9.547 -18.752  -4.908  1.00  0.170          H  
ATOM   2835 2HG  GLU A 179      10.691 -19.196  -6.159  1.00  0.170          H  
ATOM   2836  N   TRP A 180       8.720 -16.742  -3.262  1.00  0.090          N  
ATOM   2837  CA  TRP A 180       7.545 -15.922  -3.419  1.00  0.100          C  
ATOM   2838  C   TRP A 180       7.671 -14.788  -2.435  1.00  0.110          C  
ATOM   2839  O   TRP A 180       7.598 -13.607  -2.765  1.00  0.120          O  
ATOM   2840  CB  TRP A 180       6.237 -16.652  -3.150  1.00  0.140          C  
ATOM   2841  CG  TRP A 180       5.114 -15.684  -3.193  1.00  0.140          C  
ATOM   2842  CD1 TRP A 180       4.421 -15.184  -2.133  1.00  0.140          C  
ATOM   2843  CD2 TRP A 180       4.579 -15.048  -4.350  1.00  0.140          C  
ATOM   2844  NE1 TRP A 180       3.501 -14.280  -2.564  1.00  0.140          N  
ATOM   2845  CE2 TRP A 180       3.592 -14.178  -3.918  1.00  0.140          C  
ATOM   2846  CE3 TRP A 180       4.863 -15.131  -5.687  1.00  0.140          C  
ATOM   2847  CZ2 TRP A 180       2.892 -13.389  -4.798  1.00  0.140          C  
ATOM   2848  CZ3 TRP A 180       4.166 -14.359  -6.569  1.00  0.140          C  
ATOM   2849  CH2 TRP A 180       3.210 -13.506  -6.139  1.00  0.140          C  
ATOM   2850  H   TRP A 180       8.638 -17.638  -2.778  1.00  0.110          H  
ATOM   2851  HA  TRP A 180       7.523 -15.522  -4.428  1.00  0.120          H  
ATOM   2852 1HB  TRP A 180       6.076 -17.428  -3.898  1.00  0.160          H  
ATOM   2853 2HB  TRP A 180       6.269 -17.125  -2.172  1.00  0.160          H  
ATOM   2854  HD1 TRP A 180       4.592 -15.456  -1.093  1.00  0.160          H  
ATOM   2855  HE1 TRP A 180       2.861 -13.760  -1.978  1.00  0.160          H  
ATOM   2856  HE3 TRP A 180       5.639 -15.785  -6.023  1.00  0.160          H  
ATOM   2857  HZ2 TRP A 180       2.117 -12.696  -4.470  1.00  0.160          H  
ATOM   2858  HZ3 TRP A 180       4.417 -14.438  -7.624  1.00  0.160          H  
ATOM   2859  HH2 TRP A 180       2.684 -12.894  -6.864  1.00  0.160          H  
ATOM   2860  N   ILE A 181       7.966 -15.165  -1.210  1.00  0.110          N  
ATOM   2861  CA  ILE A 181       8.044 -14.210  -0.125  1.00  0.140          C  
ATOM   2862  C   ILE A 181       9.105 -13.128  -0.378  1.00  0.130          C  
ATOM   2863  O   ILE A 181       8.866 -11.955  -0.082  1.00  0.190          O  
ATOM   2864  CB  ILE A 181       8.312 -14.968   1.175  1.00  0.180          C  
ATOM   2865  CG1 ILE A 181       7.060 -15.802   1.504  1.00  0.180          C  
ATOM   2866  CG2 ILE A 181       8.639 -14.001   2.296  1.00  0.180          C  
ATOM   2867  CD1 ILE A 181       7.284 -16.805   2.533  1.00  0.180          C  
ATOM   2868  H   ILE A 181       8.058 -16.171  -1.032  1.00  0.130          H  
ATOM   2869  HA  ILE A 181       7.079 -13.719  -0.035  1.00  0.170          H  
ATOM   2870  HB  ILE A 181       9.148 -15.648   1.032  1.00  0.220          H  
ATOM   2871 1HG1 ILE A 181       6.257 -15.142   1.833  1.00  0.220          H  
ATOM   2872 2HG1 ILE A 181       6.735 -16.326   0.604  1.00  0.220          H  
ATOM   2873 1HG2 ILE A 181       8.840 -14.542   3.211  1.00  0.220          H  
ATOM   2874 2HG2 ILE A 181       9.508 -13.432   2.031  1.00  0.220          H  
ATOM   2875 3HG2 ILE A 181       7.798 -13.319   2.450  1.00  0.220          H  
ATOM   2876 1HD1 ILE A 181       6.366 -17.375   2.692  1.00  0.220          H  
ATOM   2877 2HD1 ILE A 181       8.062 -17.453   2.167  1.00  0.220          H  
ATOM   2878 3HD1 ILE A 181       7.584 -16.352   3.468  1.00  0.220          H  
ATOM   2879  N   ARG A 182      10.279 -13.517  -0.878  1.00  0.080          N  
ATOM   2880  CA  ARG A 182      11.353 -12.568  -1.142  1.00  0.070          C  
ATOM   2881  C   ARG A 182      11.283 -11.811  -2.474  1.00  0.080          C  
ATOM   2882  O   ARG A 182      11.678 -10.644  -2.526  1.00  0.090          O  
ATOM   2883  CB  ARG A 182      12.675 -13.297  -1.169  1.00  0.100          C  
ATOM   2884  CG  ARG A 182      13.140 -13.852   0.121  1.00  0.100          C  
ATOM   2885  CD  ARG A 182      14.368 -14.645  -0.070  1.00  0.100          C  
ATOM   2886  NE  ARG A 182      14.108 -15.881  -0.829  1.00  0.100          N  
ATOM   2887  CZ  ARG A 182      15.069 -16.744  -1.256  1.00  0.100          C  
ATOM   2888  NH1 ARG A 182      16.338 -16.505  -0.989  1.00  0.100          N  
ATOM   2889  NH2 ARG A 182      14.744 -17.825  -1.947  1.00  0.100          N  
ATOM   2890  H   ARG A 182      10.437 -14.509  -1.052  1.00  0.100          H  
ATOM   2891  HA  ARG A 182      11.357 -11.841  -0.332  1.00  0.080          H  
ATOM   2892 1HB  ARG A 182      12.594 -14.122  -1.868  1.00  0.120          H  
ATOM   2893 2HB  ARG A 182      13.448 -12.628  -1.543  1.00  0.120          H  
ATOM   2894 1HG  ARG A 182      13.342 -13.048   0.824  1.00  0.120          H  
ATOM   2895 2HG  ARG A 182      12.368 -14.497   0.515  1.00  0.120          H  
ATOM   2896 1HD  ARG A 182      15.088 -14.046  -0.628  1.00  0.120          H  
ATOM   2897 2HD  ARG A 182      14.783 -14.910   0.889  1.00  0.120          H  
ATOM   2898  HE  ARG A 182      13.128 -16.098  -1.052  1.00  0.120          H  
ATOM   2899 1HH1 ARG A 182      16.601 -15.676  -0.477  1.00  0.120          H  
ATOM   2900 2HH1 ARG A 182      17.053 -17.144  -1.310  1.00  0.120          H  
ATOM   2901 1HH2 ARG A 182      13.777 -18.010  -2.182  1.00  0.120          H  
ATOM   2902 2HH2 ARG A 182      15.461 -18.465  -2.260  1.00  0.120          H  
ATOM   2903  N   TYR A 183      10.822 -12.452  -3.562  1.00  0.070          N  
ATOM   2904  CA  TYR A 183      10.864 -11.792  -4.858  1.00  0.080          C  
ATOM   2905  C   TYR A 183       9.526 -11.703  -5.583  1.00  0.080          C  
ATOM   2906  O   TYR A 183       9.462 -11.116  -6.665  1.00  0.090          O  
ATOM   2907  CB  TYR A 183      11.849 -12.550  -5.744  1.00  0.110          C  
ATOM   2908  CG  TYR A 183      13.209 -12.686  -5.105  1.00  0.110          C  
ATOM   2909  CD1 TYR A 183      13.606 -13.925  -4.618  1.00  0.110          C  
ATOM   2910  CD2 TYR A 183      14.040 -11.591  -4.969  1.00  0.110          C  
ATOM   2911  CE1 TYR A 183      14.831 -14.066  -4.005  1.00  0.110          C  
ATOM   2912  CE2 TYR A 183      15.265 -11.731  -4.354  1.00  0.110          C  
ATOM   2913  CZ  TYR A 183      15.662 -12.961  -3.871  1.00  0.110          C  
ATOM   2914  OH  TYR A 183      16.890 -13.092  -3.258  1.00  0.110          O  
ATOM   2915  H   TYR A 183      10.498 -13.420  -3.546  1.00  0.080          H  
ATOM   2916  HA  TYR A 183      11.217 -10.773  -4.712  1.00  0.100          H  
ATOM   2917 1HB  TYR A 183      11.458 -13.550  -5.948  1.00  0.130          H  
ATOM   2918 2HB  TYR A 183      11.962 -12.036  -6.697  1.00  0.130          H  
ATOM   2919  HD1 TYR A 183      12.943 -14.784  -4.721  1.00  0.130          H  
ATOM   2920  HD2 TYR A 183      13.726 -10.617  -5.342  1.00  0.130          H  
ATOM   2921  HE1 TYR A 183      15.140 -15.035  -3.626  1.00  0.130          H  
ATOM   2922  HE2 TYR A 183      15.920 -10.867  -4.245  1.00  0.130          H  
ATOM   2923  HH  TYR A 183      17.368 -12.260  -3.317  1.00  0.130          H  
ATOM   2924  N   HIS A 184       8.476 -12.318  -5.031  1.00  0.090          N  
ATOM   2925  CA  HIS A 184       7.180 -12.449  -5.667  1.00  0.110          C  
ATOM   2926  C   HIS A 184       7.315 -13.220  -6.979  1.00  0.090          C  
ATOM   2927  O   HIS A 184       6.665 -12.878  -7.971  1.00  0.100          O  
ATOM   2928  CB  HIS A 184       6.528 -11.085  -5.911  1.00  0.150          C  
ATOM   2929  CG  HIS A 184       6.405 -10.251  -4.677  1.00  0.150          C  
ATOM   2930  ND1 HIS A 184       5.553 -10.568  -3.635  1.00  0.150          N  
ATOM   2931  CD2 HIS A 184       7.031  -9.107  -4.321  1.00  0.150          C  
ATOM   2932  CE1 HIS A 184       5.662  -9.648  -2.694  1.00  0.150          C  
ATOM   2933  NE2 HIS A 184       6.549  -8.747  -3.088  1.00  0.150          N  
ATOM   2934  H   HIS A 184       8.521 -12.743  -4.109  1.00  0.110          H  
ATOM   2935  HA  HIS A 184       6.524 -13.007  -5.009  1.00  0.130          H  
ATOM   2936 1HB  HIS A 184       7.079 -10.526  -6.659  1.00  0.180          H  
ATOM   2937 2HB  HIS A 184       5.524 -11.242  -6.304  1.00  0.180          H  
ATOM   2938  HD1 HIS A 184       5.220 -11.493  -3.427  1.00  0.180          H  
ATOM   2939  HD2 HIS A 184       7.780  -8.492  -4.819  1.00  0.180          H  
ATOM   2940  HE1 HIS A 184       5.070  -9.719  -1.783  1.00  0.180          H  
ATOM   2941  N   ARG A 185       8.154 -14.271  -6.981  1.00  0.050          N  
ATOM   2942  CA  ARG A 185       8.356 -15.095  -8.172  1.00  0.050          C  
ATOM   2943  C   ARG A 185       8.478 -16.575  -7.827  1.00  0.110          C  
ATOM   2944  O   ARG A 185       9.181 -16.913  -6.882  1.00  0.280          O  
ATOM   2945  CB  ARG A 185       9.657 -14.690  -8.872  1.00  0.070          C  
ATOM   2946  CG  ARG A 185       9.728 -13.266  -9.441  1.00  0.070          C  
ATOM   2947  CD  ARG A 185       8.862 -13.077 -10.618  1.00  0.070          C  
ATOM   2948  NE  ARG A 185       9.019 -11.758 -11.204  1.00  0.070          N  
ATOM   2949  CZ  ARG A 185       8.368 -10.644 -10.803  1.00  0.070          C  
ATOM   2950  NH1 ARG A 185       7.502 -10.686  -9.807  1.00  0.070          N  
ATOM   2951  NH2 ARG A 185       8.604  -9.495 -11.426  1.00  0.070          N  
ATOM   2952  H   ARG A 185       8.667 -14.506  -6.122  1.00  0.060          H  
ATOM   2953  HA  ARG A 185       7.507 -14.967  -8.839  1.00  0.060          H  
ATOM   2954 1HB  ARG A 185      10.476 -14.781  -8.160  1.00  0.080          H  
ATOM   2955 2HB  ARG A 185       9.859 -15.382  -9.675  1.00  0.080          H  
ATOM   2956 1HG  ARG A 185       9.437 -12.557  -8.687  1.00  0.080          H  
ATOM   2957 2HG  ARG A 185      10.751 -13.057  -9.742  1.00  0.080          H  
ATOM   2958 1HD  ARG A 185       9.119 -13.796 -11.371  1.00  0.080          H  
ATOM   2959 2HD  ARG A 185       7.825 -13.214 -10.336  1.00  0.080          H  
ATOM   2960  HE  ARG A 185       9.672 -11.668 -11.971  1.00  0.080          H  
ATOM   2961 1HH1 ARG A 185       7.301 -11.569  -9.304  1.00  0.080          H  
ATOM   2962 2HH1 ARG A 185       7.024  -9.847  -9.518  1.00  0.080          H  
ATOM   2963 1HH2 ARG A 185       9.266  -9.460 -12.189  1.00  0.080          H  
ATOM   2964 2HH2 ARG A 185       8.126  -8.655 -11.137  1.00  0.080          H  
ATOM   2965  N   TYR A 186       7.880 -17.464  -8.633  1.00  0.050          N  
ATOM   2966  CA  TYR A 186       8.093 -18.903  -8.392  1.00  0.070          C  
ATOM   2967  C   TYR A 186       7.932 -19.805  -9.616  1.00  0.030          C  
ATOM   2968  O   TYR A 186       7.298 -19.453 -10.608  1.00  0.080          O  
ATOM   2969  CB  TYR A 186       7.139 -19.396  -7.293  1.00  0.090          C  
ATOM   2970  CG  TYR A 186       5.643 -19.376  -7.656  1.00  0.090          C  
ATOM   2971  CD1 TYR A 186       4.977 -20.529  -8.077  1.00  0.090          C  
ATOM   2972  CD2 TYR A 186       4.958 -18.199  -7.581  1.00  0.090          C  
ATOM   2973  CE1 TYR A 186       3.627 -20.472  -8.382  1.00  0.090          C  
ATOM   2974  CE2 TYR A 186       3.634 -18.128  -7.887  1.00  0.090          C  
ATOM   2975  CZ  TYR A 186       2.955 -19.257  -8.276  1.00  0.090          C  
ATOM   2976  OH  TYR A 186       1.620 -19.181  -8.577  1.00  0.090          O  
ATOM   2977  H   TYR A 186       7.245 -17.121  -9.364  1.00  0.060          H  
ATOM   2978  HA  TYR A 186       9.117 -19.033  -8.040  1.00  0.080          H  
ATOM   2979 1HB  TYR A 186       7.406 -20.419  -7.027  1.00  0.110          H  
ATOM   2980 2HB  TYR A 186       7.279 -18.787  -6.398  1.00  0.110          H  
ATOM   2981  HD1 TYR A 186       5.508 -21.468  -8.155  1.00  0.110          H  
ATOM   2982  HD2 TYR A 186       5.479 -17.327  -7.288  1.00  0.110          H  
ATOM   2983  HE1 TYR A 186       3.103 -21.366  -8.699  1.00  0.110          H  
ATOM   2984  HE2 TYR A 186       3.119 -17.175  -7.825  1.00  0.110          H  
ATOM   2985  HH  TYR A 186       1.322 -18.241  -8.540  1.00  0.110          H  
ATOM   2986  N   HIS A 187       8.457 -21.022  -9.519  1.00  0.050          N  
ATOM   2987  CA  HIS A 187       8.219 -22.022 -10.551  1.00  0.080          C  
ATOM   2988  C   HIS A 187       7.172 -22.960  -9.979  1.00  0.060          C  
ATOM   2989  O   HIS A 187       7.189 -23.248  -8.779  1.00  0.070          O  
ATOM   2990  CB  HIS A 187       9.489 -22.791 -10.913  1.00  0.100          C  
ATOM   2991  CG  HIS A 187      10.557 -21.966 -11.551  1.00  0.100          C  
ATOM   2992  ND1 HIS A 187      11.430 -21.182 -10.822  1.00  0.100          N  
ATOM   2993  CD2 HIS A 187      10.907 -21.814 -12.851  1.00  0.100          C  
ATOM   2994  CE1 HIS A 187      12.274 -20.589 -11.647  1.00  0.100          C  
ATOM   2995  NE2 HIS A 187      11.981 -20.959 -12.882  1.00  0.100          N  
ATOM   2996  H   HIS A 187       9.012 -21.266  -8.710  1.00  0.060          H  
ATOM   2997  HA  HIS A 187       7.819 -21.561 -11.458  1.00  0.100          H  
ATOM   2998 1HB  HIS A 187       9.906 -23.242 -10.018  1.00  0.120          H  
ATOM   2999 2HB  HIS A 187       9.237 -23.599 -11.597  1.00  0.120          H  
ATOM   3000  HD2 HIS A 187      10.430 -22.287 -13.714  1.00  0.120          H  
ATOM   3001  HE1 HIS A 187      13.076 -19.910 -11.360  1.00  0.120          H  
ATOM   3002  HE2 HIS A 187      12.459 -20.663 -13.722  1.00  0.120          H  
ATOM   3003  N   GLY A 188       6.270 -23.446 -10.819  1.00  0.030          N  
ATOM   3004  CA  GLY A 188       5.162 -24.286 -10.366  1.00  0.020          C  
ATOM   3005  C   GLY A 188       5.555 -25.562  -9.638  1.00  0.010          C  
ATOM   3006  O   GLY A 188       5.149 -25.786  -8.495  1.00  0.010          O  
ATOM   3007  H   GLY A 188       6.344 -23.210 -11.803  1.00  0.040          H  
ATOM   3008 1HA  GLY A 188       4.524 -23.691  -9.713  1.00  0.020          H  
ATOM   3009 2HA  GLY A 188       4.550 -24.549 -11.230  1.00  0.020          H  
ATOM   3010  N   ARG A 189       6.338 -26.407 -10.296  1.00  0.040          N  
ATOM   3011  CA  ARG A 189       6.712 -27.688  -9.706  1.00  0.070          C  
ATOM   3012  C   ARG A 189       7.544 -27.541  -8.428  1.00  0.020          C  
ATOM   3013  O   ARG A 189       7.327 -28.272  -7.456  1.00  0.030          O  
ATOM   3014  CB  ARG A 189       7.461 -28.516 -10.729  1.00  0.090          C  
ATOM   3015  CG  ARG A 189       6.590 -28.946 -11.907  1.00  0.090          C  
ATOM   3016  CD  ARG A 189       7.303 -29.815 -12.860  1.00  0.090          C  
ATOM   3017  NE  ARG A 189       6.513 -30.029 -14.074  1.00  0.090          N  
ATOM   3018  CZ  ARG A 189       6.583 -29.259 -15.197  1.00  0.090          C  
ATOM   3019  NH1 ARG A 189       7.399 -28.226 -15.261  1.00  0.090          N  
ATOM   3020  NH2 ARG A 189       5.829 -29.539 -16.245  1.00  0.090          N  
ATOM   3021  H   ARG A 189       6.653 -26.158 -11.223  1.00  0.050          H  
ATOM   3022  HA  ARG A 189       5.793 -28.218  -9.453  1.00  0.080          H  
ATOM   3023 1HB  ARG A 189       8.304 -27.948 -11.118  1.00  0.100          H  
ATOM   3024 2HB  ARG A 189       7.856 -29.414 -10.255  1.00  0.100          H  
ATOM   3025 1HG  ARG A 189       5.720 -29.488 -11.536  1.00  0.100          H  
ATOM   3026 2HG  ARG A 189       6.255 -28.064 -12.443  1.00  0.100          H  
ATOM   3027 1HD  ARG A 189       8.262 -29.380 -13.128  1.00  0.100          H  
ATOM   3028 2HD  ARG A 189       7.471 -30.787 -12.394  1.00  0.100          H  
ATOM   3029  HE  ARG A 189       5.872 -30.812 -14.082  1.00  0.100          H  
ATOM   3030 1HH1 ARG A 189       7.984 -27.982 -14.483  1.00  0.100          H  
ATOM   3031 2HH1 ARG A 189       7.442 -27.664 -16.137  1.00  0.100          H  
ATOM   3032 1HH2 ARG A 189       5.193 -30.322 -16.224  1.00  0.100          H  
ATOM   3033 2HH2 ARG A 189       5.896 -28.947 -17.078  1.00  0.100          H  
ATOM   3034  N   SER A 190       8.482 -26.588  -8.422  1.00  0.040          N  
ATOM   3035  CA  SER A 190       9.334 -26.368  -7.263  1.00  0.040          C  
ATOM   3036  C   SER A 190       8.492 -25.890  -6.084  1.00  0.020          C  
ATOM   3037  O   SER A 190       8.697 -26.328  -4.940  1.00  0.020          O  
ATOM   3038  CB  SER A 190      10.390 -25.330  -7.589  1.00  0.060          C  
ATOM   3039  OG  SER A 190      11.261 -25.787  -8.592  1.00  0.060          O  
ATOM   3040  H   SER A 190       8.627 -26.030  -9.247  1.00  0.050          H  
ATOM   3041  HA  SER A 190       9.817 -27.308  -6.994  1.00  0.050          H  
ATOM   3042 1HB  SER A 190       9.908 -24.406  -7.906  1.00  0.070          H  
ATOM   3043 2HB  SER A 190      10.960 -25.108  -6.688  1.00  0.070          H  
ATOM   3044  HG  SER A 190      11.928 -25.105  -8.703  1.00  0.070          H  
ATOM   3045  N   ALA A 191       7.544 -24.976  -6.358  1.00  0.020          N  
ATOM   3046  CA  ALA A 191       6.654 -24.476  -5.330  1.00  0.010          C  
ATOM   3047  C   ALA A 191       5.800 -25.604  -4.780  1.00  0.010          C  
ATOM   3048  O   ALA A 191       5.594 -25.691  -3.566  1.00  0.010          O  
ATOM   3049  CB  ALA A 191       5.768 -23.381  -5.884  1.00  0.020          C  
ATOM   3050  H   ALA A 191       7.442 -24.590  -7.301  1.00  0.020          H  
ATOM   3051  HA  ALA A 191       7.258 -24.076  -4.518  1.00  0.010          H  
ATOM   3052 1HB  ALA A 191       5.115 -23.003  -5.101  1.00  0.020          H  
ATOM   3053 2HB  ALA A 191       6.395 -22.579  -6.259  1.00  0.020          H  
ATOM   3054 3HB  ALA A 191       5.166 -23.781  -6.702  1.00  0.020          H  
ATOM   3055  N   ALA A 192       5.334 -26.510  -5.658  1.00  0.010          N  
ATOM   3056  CA  ALA A 192       4.515 -27.618  -5.195  1.00  0.010          C  
ATOM   3057  C   ALA A 192       5.282 -28.449  -4.190  1.00  0.010          C  
ATOM   3058  O   ALA A 192       4.734 -28.814  -3.148  1.00  0.020          O  
ATOM   3059  CB  ALA A 192       4.082 -28.496  -6.357  1.00  0.010          C  
ATOM   3060  H   ALA A 192       5.488 -26.369  -6.663  1.00  0.010          H  
ATOM   3061  HA  ALA A 192       3.635 -27.206  -4.704  1.00  0.010          H  
ATOM   3062 1HB  ALA A 192       3.456 -29.305  -5.990  1.00  0.020          H  
ATOM   3063 2HB  ALA A 192       3.522 -27.897  -7.078  1.00  0.020          H  
ATOM   3064 3HB  ALA A 192       4.959 -28.908  -6.842  1.00  0.020          H  
ATOM   3065  N   VAL A 193       6.571 -28.686  -4.462  1.00  0.010          N  
ATOM   3066  CA  VAL A 193       7.395 -29.463  -3.549  1.00  0.010          C  
ATOM   3067  C   VAL A 193       7.512 -28.770  -2.201  1.00  0.010          C  
ATOM   3068  O   VAL A 193       7.406 -29.437  -1.168  1.00  0.010          O  
ATOM   3069  CB  VAL A 193       8.760 -29.793  -4.163  1.00  0.010          C  
ATOM   3070  CG1 VAL A 193       9.687 -30.423  -3.103  1.00  0.010          C  
ATOM   3071  CG2 VAL A 193       8.521 -30.772  -5.326  1.00  0.010          C  
ATOM   3072  H   VAL A 193       6.941 -28.376  -5.369  1.00  0.010          H  
ATOM   3073  HA  VAL A 193       6.907 -30.416  -3.387  1.00  0.010          H  
ATOM   3074  HB  VAL A 193       9.234 -28.884  -4.539  1.00  0.020          H  
ATOM   3075 1HG1 VAL A 193      10.635 -30.686  -3.561  1.00  0.020          H  
ATOM   3076 2HG1 VAL A 193       9.858 -29.719  -2.291  1.00  0.020          H  
ATOM   3077 3HG1 VAL A 193       9.227 -31.313  -2.703  1.00  0.020          H  
ATOM   3078 1HG2 VAL A 193       9.467 -31.021  -5.793  1.00  0.020          H  
ATOM   3079 2HG2 VAL A 193       8.049 -31.680  -4.954  1.00  0.020          H  
ATOM   3080 3HG2 VAL A 193       7.874 -30.309  -6.060  1.00  0.020          H  
ATOM   3081  N   TRP A 194       7.742 -27.455  -2.196  1.00  0.010          N  
ATOM   3082  CA  TRP A 194       7.791 -26.719  -0.936  1.00  0.010          C  
ATOM   3083  C   TRP A 194       6.516 -26.943  -0.108  1.00  0.010          C  
ATOM   3084  O   TRP A 194       6.585 -27.270   1.088  1.00  0.010          O  
ATOM   3085  CB  TRP A 194       7.946 -25.213  -1.152  1.00  0.010          C  
ATOM   3086  CG  TRP A 194       7.891 -24.475   0.141  1.00  0.010          C  
ATOM   3087  CD1 TRP A 194       6.774 -23.971   0.725  1.00  0.010          C  
ATOM   3088  CD2 TRP A 194       8.973 -24.142   1.022  1.00  0.010          C  
ATOM   3089  NE1 TRP A 194       7.091 -23.391   1.905  1.00  0.010          N  
ATOM   3090  CE2 TRP A 194       8.414 -23.498   2.113  1.00  0.010          C  
ATOM   3091  CE3 TRP A 194      10.342 -24.337   0.982  1.00  0.010          C  
ATOM   3092  CZ2 TRP A 194       9.165 -23.077   3.165  1.00  0.010          C  
ATOM   3093  CZ3 TRP A 194      11.104 -23.879   2.035  1.00  0.010          C  
ATOM   3094  CH2 TRP A 194      10.532 -23.273   3.108  1.00  0.010          C  
ATOM   3095  H   TRP A 194       7.896 -26.979  -3.092  1.00  0.010          H  
ATOM   3096  HA  TRP A 194       8.645 -27.078  -0.364  1.00  0.010          H  
ATOM   3097 1HB  TRP A 194       8.892 -25.005  -1.646  1.00  0.020          H  
ATOM   3098 2HB  TRP A 194       7.149 -24.845  -1.791  1.00  0.020          H  
ATOM   3099  HD1 TRP A 194       5.771 -24.033   0.312  1.00  0.020          H  
ATOM   3100  HE1 TRP A 194       6.446 -22.937   2.553  1.00  0.020          H  
ATOM   3101  HE3 TRP A 194      10.809 -24.834   0.143  1.00  0.020          H  
ATOM   3102  HZ2 TRP A 194       8.710 -22.593   4.019  1.00  0.020          H  
ATOM   3103  HZ3 TRP A 194      12.179 -24.022   1.990  1.00  0.020          H  
ATOM   3104  HH2 TRP A 194      11.164 -22.930   3.933  1.00  0.020          H  
ATOM   3105  N   SER A 195       5.346 -26.743  -0.740  1.00  0.010          N  
ATOM   3106  CA  SER A 195       4.072 -26.868  -0.037  1.00  0.010          C  
ATOM   3107  C   SER A 195       3.903 -28.286   0.514  1.00  0.010          C  
ATOM   3108  O   SER A 195       3.427 -28.458   1.641  1.00  0.010          O  
ATOM   3109  CB  SER A 195       2.916 -26.534  -0.957  1.00  0.010          C  
ATOM   3110  OG  SER A 195       2.974 -25.191  -1.388  1.00  0.010          O  
ATOM   3111  H   SER A 195       5.351 -26.465  -1.729  1.00  0.010          H  
ATOM   3112  HA  SER A 195       4.065 -26.163   0.795  1.00  0.010          H  
ATOM   3113 1HB  SER A 195       2.940 -27.199  -1.822  1.00  0.020          H  
ATOM   3114 2HB  SER A 195       1.977 -26.710  -0.431  1.00  0.020          H  
ATOM   3115  HG  SER A 195       2.978 -24.618  -0.586  1.00  0.020          H  
ATOM   3116  N   LEU A 196       4.318 -29.291  -0.271  1.00  0.010          N  
ATOM   3117  CA  LEU A 196       4.289 -30.695   0.122  1.00  0.010          C  
ATOM   3118  C   LEU A 196       5.210 -30.946   1.315  1.00  0.010          C  
ATOM   3119  O   LEU A 196       4.838 -31.672   2.236  1.00  0.010          O  
ATOM   3120  CB  LEU A 196       4.662 -31.534  -1.099  1.00  0.010          C  
ATOM   3121  CG  LEU A 196       3.571 -31.586  -2.188  1.00  0.010          C  
ATOM   3122  CD1 LEU A 196       4.149 -32.048  -3.466  1.00  0.010          C  
ATOM   3123  CD2 LEU A 196       2.490 -32.597  -1.770  1.00  0.010          C  
ATOM   3124  H   LEU A 196       4.646 -29.060  -1.216  1.00  0.010          H  
ATOM   3125  HA  LEU A 196       3.277 -30.937   0.423  1.00  0.010          H  
ATOM   3126 1HB  LEU A 196       5.552 -31.114  -1.539  1.00  0.020          H  
ATOM   3127 2HB  LEU A 196       4.884 -32.547  -0.785  1.00  0.020          H  
ATOM   3128  HG  LEU A 196       3.129 -30.601  -2.327  1.00  0.020          H  
ATOM   3129 1HD1 LEU A 196       3.353 -32.092  -4.199  1.00  0.020          H  
ATOM   3130 2HD1 LEU A 196       4.903 -31.358  -3.799  1.00  0.020          H  
ATOM   3131 3HD1 LEU A 196       4.590 -33.001  -3.339  1.00  0.020          H  
ATOM   3132 1HD2 LEU A 196       1.737 -32.636  -2.544  1.00  0.020          H  
ATOM   3133 2HD2 LEU A 196       2.932 -33.588  -1.645  1.00  0.020          H  
ATOM   3134 3HD2 LEU A 196       2.026 -32.298  -0.839  1.00  0.020          H  
ATOM   3135  N   GLY A 197       6.372 -30.289   1.347  1.00  0.010          N  
ATOM   3136  CA  GLY A 197       7.290 -30.374   2.478  1.00  0.010          C  
ATOM   3137  C   GLY A 197       6.562 -29.946   3.756  1.00  0.010          C  
ATOM   3138  O   GLY A 197       6.582 -30.663   4.767  1.00  0.010          O  
ATOM   3139  H   GLY A 197       6.652 -29.757   0.516  1.00  0.010          H  
ATOM   3140 1HA  GLY A 197       7.666 -31.391   2.578  1.00  0.010          H  
ATOM   3141 2HA  GLY A 197       8.137 -29.718   2.292  1.00  0.010          H  
ATOM   3142  N   ILE A 198       5.871 -28.800   3.697  1.00  0.010          N  
ATOM   3143  CA  ILE A 198       5.093 -28.337   4.840  1.00  0.010          C  
ATOM   3144  C   ILE A 198       3.967 -29.284   5.185  1.00  0.010          C  
ATOM   3145  O   ILE A 198       3.720 -29.529   6.370  1.00  0.010          O  
ATOM   3146  CB  ILE A 198       4.565 -26.908   4.696  1.00  0.010          C  
ATOM   3147  CG1 ILE A 198       5.770 -25.991   4.773  1.00  0.010          C  
ATOM   3148  CG2 ILE A 198       3.470 -26.603   5.753  1.00  0.010          C  
ATOM   3149  CD1 ILE A 198       5.541 -24.633   4.468  1.00  0.010          C  
ATOM   3150  H   ILE A 198       5.931 -28.250   2.828  1.00  0.010          H  
ATOM   3151  HA  ILE A 198       5.762 -28.317   5.697  1.00  0.010          H  
ATOM   3152  HB  ILE A 198       4.140 -26.786   3.697  1.00  0.020          H  
ATOM   3153 1HG1 ILE A 198       6.201 -26.059   5.744  1.00  0.020          H  
ATOM   3154 2HG1 ILE A 198       6.462 -26.320   4.071  1.00  0.020          H  
ATOM   3155 1HG2 ILE A 198       3.100 -25.589   5.635  1.00  0.020          H  
ATOM   3156 2HG2 ILE A 198       2.642 -27.275   5.647  1.00  0.020          H  
ATOM   3157 3HG2 ILE A 198       3.864 -26.731   6.713  1.00  0.020          H  
ATOM   3158 1HD1 ILE A 198       6.475 -24.088   4.530  1.00  0.020          H  
ATOM   3159 2HD1 ILE A 198       5.140 -24.557   3.467  1.00  0.020          H  
ATOM   3160 3HD1 ILE A 198       4.854 -24.242   5.182  1.00  0.020          H  
ATOM   3161  N   LEU A 199       3.245 -29.776   4.183  1.00  0.010          N  
ATOM   3162  CA  LEU A 199       2.163 -30.703   4.440  1.00  0.010          C  
ATOM   3163  C   LEU A 199       2.678 -31.948   5.167  1.00  0.010          C  
ATOM   3164  O   LEU A 199       2.025 -32.443   6.090  1.00  0.010          O  
ATOM   3165  CB  LEU A 199       1.511 -31.138   3.129  1.00  0.010          C  
ATOM   3166  CG  LEU A 199       0.322 -32.098   3.235  1.00  0.010          C  
ATOM   3167  CD1 LEU A 199      -0.840 -31.435   3.961  1.00  0.010          C  
ATOM   3168  CD2 LEU A 199      -0.058 -32.534   1.865  1.00  0.010          C  
ATOM   3169  H   LEU A 199       3.448 -29.484   3.224  1.00  0.010          H  
ATOM   3170  HA  LEU A 199       1.438 -30.198   5.072  1.00  0.010          H  
ATOM   3171 1HB  LEU A 199       1.189 -30.244   2.591  1.00  0.020          H  
ATOM   3172 2HB  LEU A 199       2.269 -31.634   2.531  1.00  0.020          H  
ATOM   3173  HG  LEU A 199       0.605 -32.955   3.809  1.00  0.020          H  
ATOM   3174 1HD1 LEU A 199      -1.662 -32.132   4.023  1.00  0.020          H  
ATOM   3175 2HD1 LEU A 199      -0.559 -31.142   4.969  1.00  0.020          H  
ATOM   3176 3HD1 LEU A 199      -1.142 -30.565   3.401  1.00  0.020          H  
ATOM   3177 1HD2 LEU A 199      -0.876 -33.224   1.943  1.00  0.020          H  
ATOM   3178 2HD2 LEU A 199      -0.357 -31.676   1.278  1.00  0.020          H  
ATOM   3179 3HD2 LEU A 199       0.791 -33.026   1.390  1.00  0.020          H  
ATOM   3180  N   LEU A 200       3.825 -32.494   4.739  1.00  0.020          N  
ATOM   3181  CA  LEU A 200       4.364 -33.659   5.417  1.00  0.010          C  
ATOM   3182  C   LEU A 200       4.758 -33.331   6.841  1.00  0.010          C  
ATOM   3183  O   LEU A 200       4.417 -34.089   7.753  1.00  0.010          O  
ATOM   3184  CB  LEU A 200       5.547 -34.279   4.670  1.00  0.010          C  
ATOM   3185  CG  LEU A 200       6.225 -35.496   5.383  1.00  0.010          C  
ATOM   3186  CD1 LEU A 200       5.219 -36.596   5.647  1.00  0.010          C  
ATOM   3187  CD2 LEU A 200       7.364 -36.047   4.491  1.00  0.010          C  
ATOM   3188  H   LEU A 200       4.298 -32.102   3.921  1.00  0.010          H  
ATOM   3189  HA  LEU A 200       3.572 -34.394   5.447  1.00  0.010          H  
ATOM   3190 1HB  LEU A 200       5.208 -34.602   3.715  1.00  0.010          H  
ATOM   3191 2HB  LEU A 200       6.300 -33.502   4.516  1.00  0.010          H  
ATOM   3192  HG  LEU A 200       6.619 -35.176   6.330  1.00  0.010          H  
ATOM   3193 1HD1 LEU A 200       5.740 -37.374   6.154  1.00  0.010          H  
ATOM   3194 2HD1 LEU A 200       4.418 -36.253   6.288  1.00  0.010          H  
ATOM   3195 3HD1 LEU A 200       4.807 -36.957   4.713  1.00  0.010          H  
ATOM   3196 1HD2 LEU A 200       7.845 -36.888   4.993  1.00  0.010          H  
ATOM   3197 2HD2 LEU A 200       6.954 -36.382   3.545  1.00  0.010          H  
ATOM   3198 3HD2 LEU A 200       8.099 -35.271   4.301  1.00  0.010          H  
ATOM   3199  N   TYR A 201       5.434 -32.196   7.052  1.00  0.010          N  
ATOM   3200  CA  TYR A 201       5.816 -31.803   8.394  1.00  0.010          C  
ATOM   3201  C   TYR A 201       4.554 -31.807   9.245  1.00  0.010          C  
ATOM   3202  O   TYR A 201       4.541 -32.401  10.322  1.00  0.010          O  
ATOM   3203  CB  TYR A 201       6.461 -30.419   8.416  1.00  0.010          C  
ATOM   3204  CG  TYR A 201       6.890 -29.956   9.798  1.00  0.010          C  
ATOM   3205  CD1 TYR A 201       8.178 -30.137  10.232  1.00  0.010          C  
ATOM   3206  CD2 TYR A 201       5.974 -29.370  10.634  1.00  0.010          C  
ATOM   3207  CE1 TYR A 201       8.538 -29.707  11.495  1.00  0.010          C  
ATOM   3208  CE2 TYR A 201       6.320 -28.944  11.879  1.00  0.010          C  
ATOM   3209  CZ  TYR A 201       7.590 -29.102  12.318  1.00  0.010          C  
ATOM   3210  OH  TYR A 201       7.931 -28.675  13.576  1.00  0.010          O  
ATOM   3211  H   TYR A 201       5.707 -31.612   6.254  1.00  0.010          H  
ATOM   3212  HA  TYR A 201       6.503 -32.532   8.806  1.00  0.010          H  
ATOM   3213 1HB  TYR A 201       7.330 -30.412   7.760  1.00  0.010          H  
ATOM   3214 2HB  TYR A 201       5.757 -29.693   8.020  1.00  0.010          H  
ATOM   3215  HD1 TYR A 201       8.908 -30.604   9.593  1.00  0.010          H  
ATOM   3216  HD2 TYR A 201       4.962 -29.238  10.299  1.00  0.010          H  
ATOM   3217  HE1 TYR A 201       9.560 -29.839  11.843  1.00  0.010          H  
ATOM   3218  HE2 TYR A 201       5.570 -28.477  12.520  1.00  0.010          H  
ATOM   3219  HH  TYR A 201       8.896 -28.690  13.658  1.00  0.010          H  
ATOM   3220  N   ASP A 202       3.478 -31.167   8.751  1.00  0.010          N  
ATOM   3221  CA  ASP A 202       2.211 -31.088   9.472  1.00  0.010          C  
ATOM   3222  C   ASP A 202       1.689 -32.482   9.816  1.00  0.010          C  
ATOM   3223  O   ASP A 202       1.372 -32.780  10.974  1.00  0.020          O  
ATOM   3224  CB  ASP A 202       1.176 -30.331   8.624  1.00  0.010          C  
ATOM   3225  CG  ASP A 202      -0.158 -30.061   9.306  1.00  0.010          C  
ATOM   3226  OD1 ASP A 202      -0.220 -29.219  10.153  1.00  0.010          O  
ATOM   3227  OD2 ASP A 202      -1.102 -30.709   8.948  1.00  0.010          O  
ATOM   3228  H   ASP A 202       3.554 -30.691   7.849  1.00  0.010          H  
ATOM   3229  HA  ASP A 202       2.371 -30.551  10.397  1.00  0.010          H  
ATOM   3230 1HB  ASP A 202       1.607 -29.380   8.317  1.00  0.020          H  
ATOM   3231 2HB  ASP A 202       0.983 -30.892   7.715  1.00  0.020          H  
ATOM   3232  N   MET A 203       1.696 -33.404   8.858  1.00  0.010          N  
ATOM   3233  CA  MET A 203       1.218 -34.742   9.173  1.00  0.010          C  
ATOM   3234  C   MET A 203       2.037 -35.431  10.258  1.00  0.010          C  
ATOM   3235  O   MET A 203       1.470 -36.169  11.061  1.00  0.020          O  
ATOM   3236  CB  MET A 203       1.168 -35.620   7.930  1.00  0.010          C  
ATOM   3237  CG  MET A 203       0.062 -35.240   6.983  1.00  0.010          C  
ATOM   3238  SD  MET A 203      -0.191 -36.376   5.650  1.00  0.010          S  
ATOM   3239  CE  MET A 203       1.179 -36.016   4.610  1.00  0.010          C  
ATOM   3240  H   MET A 203       1.964 -33.145   7.902  1.00  0.010          H  
ATOM   3241  HA  MET A 203       0.203 -34.650   9.554  1.00  0.010          H  
ATOM   3242 1HB  MET A 203       2.119 -35.529   7.408  1.00  0.020          H  
ATOM   3243 2HB  MET A 203       1.046 -36.659   8.220  1.00  0.020          H  
ATOM   3244 1HG  MET A 203      -0.844 -35.192   7.537  1.00  0.020          H  
ATOM   3245 2HG  MET A 203       0.254 -34.250   6.568  1.00  0.020          H  
ATOM   3246 1HE  MET A 203       1.098 -36.612   3.741  1.00  0.020          H  
ATOM   3247 2HE  MET A 203       1.167 -34.983   4.333  1.00  0.020          H  
ATOM   3248 3HE  MET A 203       2.105 -36.242   5.125  1.00  0.020          H  
ATOM   3249  N   VAL A 204       3.349 -35.183  10.331  1.00  0.010          N  
ATOM   3250  CA  VAL A 204       4.129 -35.876  11.359  1.00  0.020          C  
ATOM   3251  C   VAL A 204       4.364 -35.048  12.640  1.00  0.020          C  
ATOM   3252  O   VAL A 204       4.801 -35.603  13.650  1.00  0.020          O  
ATOM   3253  CB  VAL A 204       5.487 -36.388  10.798  1.00  0.020          C  
ATOM   3254  CG1 VAL A 204       5.240 -37.348   9.635  1.00  0.020          C  
ATOM   3255  CG2 VAL A 204       6.374 -35.232  10.350  1.00  0.020          C  
ATOM   3256  H   VAL A 204       3.778 -34.555   9.639  1.00  0.010          H  
ATOM   3257  HA  VAL A 204       3.571 -36.766  11.649  1.00  0.020          H  
ATOM   3258  HB  VAL A 204       5.986 -36.949  11.576  1.00  0.030          H  
ATOM   3259 1HG1 VAL A 204       6.177 -37.735   9.270  1.00  0.030          H  
ATOM   3260 2HG1 VAL A 204       4.621 -38.174   9.982  1.00  0.030          H  
ATOM   3261 3HG1 VAL A 204       4.728 -36.817   8.830  1.00  0.030          H  
ATOM   3262 1HG2 VAL A 204       7.313 -35.619   9.982  1.00  0.030          H  
ATOM   3263 2HG2 VAL A 204       5.885 -34.690   9.572  1.00  0.030          H  
ATOM   3264 3HG2 VAL A 204       6.562 -34.578  11.169  1.00  0.030          H  
ATOM   3265  N   CYS A 205       4.077 -33.739  12.620  1.00  0.020          N  
ATOM   3266  CA  CYS A 205       4.242 -32.908  13.813  1.00  0.030          C  
ATOM   3267  C   CYS A 205       2.953 -32.335  14.425  1.00  0.030          C  
ATOM   3268  O   CYS A 205       2.968 -31.856  15.561  1.00  0.040          O  
ATOM   3269  CB  CYS A 205       5.188 -31.783  13.505  1.00  0.040          C  
ATOM   3270  SG  CYS A 205       6.770 -32.395  13.035  1.00  0.040          S  
ATOM   3271  H   CYS A 205       3.789 -33.291  11.746  1.00  0.020          H  
ATOM   3272  HA  CYS A 205       4.716 -33.523  14.563  1.00  0.040          H  
ATOM   3273 1HB  CYS A 205       4.783 -31.201  12.679  1.00  0.050          H  
ATOM   3274 2HB  CYS A 205       5.302 -31.128  14.366  1.00  0.050          H  
ATOM   3275  HG  CYS A 205       6.304 -32.970  11.913  1.00  0.050          H  
ATOM   3276  N   GLY A 206       1.848 -32.334  13.681  1.00  0.030          N  
ATOM   3277  CA  GLY A 206       0.578 -31.790  14.156  1.00  0.030          C  
ATOM   3278  C   GLY A 206       0.357 -30.293  13.882  1.00  0.040          C  
ATOM   3279  O   GLY A 206      -0.705 -29.764  14.224  1.00  0.040          O  
ATOM   3280  H   GLY A 206       1.864 -32.693  12.731  1.00  0.040          H  
ATOM   3281 1HA  GLY A 206      -0.225 -32.353  13.687  1.00  0.040          H  
ATOM   3282 2HA  GLY A 206       0.494 -31.974  15.226  1.00  0.040          H  
ATOM   3283  N   ASP A 207       1.357 -29.613  13.306  1.00  0.030          N  
ATOM   3284  CA  ASP A 207       1.255 -28.179  13.002  1.00  0.040          C  
ATOM   3285  C   ASP A 207       2.208 -27.767  11.865  1.00  0.030          C  
ATOM   3286  O   ASP A 207       3.040 -28.553  11.432  1.00  0.020          O  
ATOM   3287  CB  ASP A 207       1.568 -27.383  14.285  1.00  0.050          C  
ATOM   3288  CG  ASP A 207       0.935 -25.955  14.393  1.00  0.050          C  
ATOM   3289  OD1 ASP A 207       0.588 -25.401  13.374  1.00  0.050          O  
ATOM   3290  OD2 ASP A 207       0.845 -25.440  15.501  1.00  0.050          O  
ATOM   3291  H   ASP A 207       2.196 -30.114  13.063  1.00  0.040          H  
ATOM   3292  HA  ASP A 207       0.234 -27.969  12.675  1.00  0.050          H  
ATOM   3293 1HB  ASP A 207       1.240 -27.963  15.146  1.00  0.060          H  
ATOM   3294 2HB  ASP A 207       2.651 -27.280  14.358  1.00  0.060          H  
ATOM   3295  N   ILE A 208       2.168 -26.493  11.496  1.00  0.030          N  
ATOM   3296  CA  ILE A 208       2.969 -25.894  10.421  1.00  0.020          C  
ATOM   3297  C   ILE A 208       4.366 -25.492  10.950  1.00  0.020          C  
ATOM   3298  O   ILE A 208       4.441 -24.824  11.976  1.00  0.030          O  
ATOM   3299  CB  ILE A 208       2.212 -24.642   9.891  1.00  0.030          C  
ATOM   3300  CG1 ILE A 208       0.768 -25.023   9.414  1.00  0.030          C  
ATOM   3301  CG2 ILE A 208       2.947 -23.926   8.777  1.00  0.030          C  
ATOM   3302  CD1 ILE A 208       0.672 -26.050   8.293  1.00  0.030          C  
ATOM   3303  H   ILE A 208       1.474 -25.915  11.980  1.00  0.040          H  
ATOM   3304  HA  ILE A 208       3.069 -26.630   9.634  1.00  0.020          H  
ATOM   3305  HB  ILE A 208       2.097 -23.945  10.725  1.00  0.040          H  
ATOM   3306 1HG1 ILE A 208       0.218 -25.416  10.272  1.00  0.040          H  
ATOM   3307 2HG1 ILE A 208       0.271 -24.115   9.078  1.00  0.040          H  
ATOM   3308 1HG2 ILE A 208       2.374 -23.067   8.516  1.00  0.040          H  
ATOM   3309 2HG2 ILE A 208       3.905 -23.612   9.114  1.00  0.040          H  
ATOM   3310 3HG2 ILE A 208       3.062 -24.554   7.913  1.00  0.040          H  
ATOM   3311 1HD1 ILE A 208      -0.380 -26.221   8.069  1.00  0.040          H  
ATOM   3312 2HD1 ILE A 208       1.168 -25.690   7.400  1.00  0.040          H  
ATOM   3313 3HD1 ILE A 208       1.116 -26.991   8.601  1.00  0.040          H  
ATOM   3314  N   PRO A 209       5.493 -25.854  10.280  1.00  0.020          N  
ATOM   3315  CA  PRO A 209       6.860 -25.572  10.707  1.00  0.030          C  
ATOM   3316  C   PRO A 209       7.224 -24.090  10.776  1.00  0.030          C  
ATOM   3317  O   PRO A 209       8.195 -23.736  11.442  1.00  0.040          O  
ATOM   3318  CB  PRO A 209       7.710 -26.269   9.639  1.00  0.040          C  
ATOM   3319  CG  PRO A 209       6.842 -26.345   8.440  1.00  0.040          C  
ATOM   3320  CD  PRO A 209       5.418 -26.455   8.956  1.00  0.040          C  
ATOM   3321  HA  PRO A 209       7.024 -26.042  11.687  1.00  0.040          H  
ATOM   3322 1HB  PRO A 209       8.618 -25.670   9.449  1.00  0.050          H  
ATOM   3323 2HB  PRO A 209       8.050 -27.232   9.996  1.00  0.050          H  
ATOM   3324 1HG  PRO A 209       6.989 -25.462   7.830  1.00  0.050          H  
ATOM   3325 2HG  PRO A 209       7.144 -27.208   7.825  1.00  0.050          H  
ATOM   3326 1HD  PRO A 209       4.845 -25.820   8.337  1.00  0.050          H  
ATOM   3327 2HD  PRO A 209       5.045 -27.473   8.959  1.00  0.050          H  
ATOM   3328  N   PHE A 210       6.495 -23.226  10.061  1.00  0.030          N  
ATOM   3329  CA  PHE A 210       6.826 -21.810  10.083  1.00  0.040          C  
ATOM   3330  C   PHE A 210       5.559 -20.984  10.332  1.00  0.040          C  
ATOM   3331  O   PHE A 210       4.493 -21.331   9.828  1.00  0.050          O  
ATOM   3332  CB  PHE A 210       7.365 -21.387   8.726  1.00  0.050          C  
ATOM   3333  CG  PHE A 210       8.510 -22.217   8.153  1.00  0.050          C  
ATOM   3334  CD1 PHE A 210       8.239 -23.095   7.113  1.00  0.050          C  
ATOM   3335  CD2 PHE A 210       9.800 -22.161   8.628  1.00  0.050          C  
ATOM   3336  CE1 PHE A 210       9.224 -23.868   6.557  1.00  0.050          C  
ATOM   3337  CE2 PHE A 210      10.791 -22.937   8.076  1.00  0.050          C  
ATOM   3338  CZ  PHE A 210      10.502 -23.787   7.031  1.00  0.050          C  
ATOM   3339  H   PHE A 210       5.714 -23.535   9.509  1.00  0.040          H  
ATOM   3340  HA  PHE A 210       7.547 -21.606  10.877  1.00  0.050          H  
ATOM   3341 1HB  PHE A 210       6.549 -21.383   8.006  1.00  0.060          H  
ATOM   3342 2HB  PHE A 210       7.717 -20.364   8.823  1.00  0.060          H  
ATOM   3343  HD1 PHE A 210       7.217 -23.159   6.732  1.00  0.060          H  
ATOM   3344  HD2 PHE A 210      10.039 -21.510   9.444  1.00  0.060          H  
ATOM   3345  HE1 PHE A 210       8.983 -24.542   5.737  1.00  0.060          H  
ATOM   3346  HE2 PHE A 210      11.809 -22.874   8.473  1.00  0.060          H  
ATOM   3347  HZ  PHE A 210      11.292 -24.399   6.589  1.00  0.060          H  
ATOM   3348  N   GLU A 211       5.671 -19.851  11.029  1.00  0.030          N  
ATOM   3349  CA  GLU A 211       4.523 -18.952  11.178  1.00  0.030          C  
ATOM   3350  C   GLU A 211       4.765 -17.604  10.501  1.00  0.040          C  
ATOM   3351  O   GLU A 211       3.837 -16.967   9.989  1.00  0.050          O  
ATOM   3352  CB  GLU A 211       4.191 -18.708  12.656  1.00  0.040          C  
ATOM   3353  CG  GLU A 211       3.721 -19.932  13.444  1.00  0.040          C  
ATOM   3354  CD  GLU A 211       3.396 -19.592  14.893  1.00  0.040          C  
ATOM   3355  OE1 GLU A 211       3.637 -18.473  15.280  1.00  0.040          O  
ATOM   3356  OE2 GLU A 211       2.894 -20.438  15.595  1.00  0.040          O  
ATOM   3357  H   GLU A 211       6.558 -19.596  11.470  1.00  0.040          H  
ATOM   3358  HA  GLU A 211       3.656 -19.412  10.706  1.00  0.040          H  
ATOM   3359 1HB  GLU A 211       5.080 -18.317  13.157  1.00  0.050          H  
ATOM   3360 2HB  GLU A 211       3.417 -17.947  12.730  1.00  0.050          H  
ATOM   3361 1HG  GLU A 211       2.835 -20.346  12.963  1.00  0.050          H  
ATOM   3362 2HG  GLU A 211       4.503 -20.692  13.416  1.00  0.050          H  
ATOM   3363  N   HIS A 212       6.011 -17.132  10.536  1.00  0.040          N  
ATOM   3364  CA  HIS A 212       6.330 -15.804  10.026  1.00  0.050          C  
ATOM   3365  C   HIS A 212       7.105 -15.905   8.726  1.00  0.060          C  
ATOM   3366  O   HIS A 212       7.904 -16.829   8.540  1.00  0.050          O  
ATOM   3367  CB  HIS A 212       7.132 -15.003  11.057  1.00  0.070          C  
ATOM   3368  CG  HIS A 212       7.195 -13.518  10.770  1.00  0.070          C  
ATOM   3369  ND1 HIS A 212       8.072 -12.949   9.860  1.00  0.070          N  
ATOM   3370  CD2 HIS A 212       6.479 -12.494  11.292  1.00  0.070          C  
ATOM   3371  CE1 HIS A 212       7.882 -11.635   9.836  1.00  0.070          C  
ATOM   3372  NE2 HIS A 212       6.923 -11.339  10.696  1.00  0.070          N  
ATOM   3373  H   HIS A 212       6.749 -17.692  10.975  1.00  0.050          H  
ATOM   3374  HA  HIS A 212       5.412 -15.255   9.822  1.00  0.060          H  
ATOM   3375 1HB  HIS A 212       6.694 -15.146  12.044  1.00  0.080          H  
ATOM   3376 2HB  HIS A 212       8.151 -15.388  11.097  1.00  0.080          H  
ATOM   3377  HD2 HIS A 212       5.694 -12.573  12.046  1.00  0.080          H  
ATOM   3378  HE1 HIS A 212       8.428 -10.922   9.217  1.00  0.080          H  
ATOM   3379  HE2 HIS A 212       6.568 -10.409  10.891  1.00  0.080          H  
ATOM   3380  N   ASP A 213       6.955 -14.906   7.864  1.00  0.080          N  
ATOM   3381  CA  ASP A 213       7.688 -14.873   6.607  1.00  0.100          C  
ATOM   3382  C   ASP A 213       9.194 -14.991   6.827  1.00  0.100          C  
ATOM   3383  O   ASP A 213       9.888 -15.624   6.029  1.00  0.100          O  
ATOM   3384  CB  ASP A 213       7.381 -13.572   5.890  1.00  0.130          C  
ATOM   3385  CG  ASP A 213       5.958 -13.513   5.346  1.00  0.130          C  
ATOM   3386  OD1 ASP A 213       5.282 -14.531   5.291  1.00  0.130          O  
ATOM   3387  OD2 ASP A 213       5.546 -12.439   5.005  1.00  0.130          O  
ATOM   3388  H   ASP A 213       6.283 -14.171   8.050  1.00  0.100          H  
ATOM   3389  HA  ASP A 213       7.360 -15.711   5.992  1.00  0.120          H  
ATOM   3390 1HB  ASP A 213       7.516 -12.744   6.589  1.00  0.160          H  
ATOM   3391 2HB  ASP A 213       8.083 -13.420   5.086  1.00  0.160          H  
ATOM   3392  N   GLU A 214       9.709 -14.383   7.904  1.00  0.100          N  
ATOM   3393  CA  GLU A 214      11.129 -14.466   8.217  1.00  0.100          C  
ATOM   3394  C   GLU A 214      11.572 -15.903   8.440  1.00  0.080          C  
ATOM   3395  O   GLU A 214      12.694 -16.269   8.083  1.00  0.080          O  
ATOM   3396  CB  GLU A 214      11.479 -13.641   9.454  1.00  0.140          C  
ATOM   3397  CG  GLU A 214      12.969 -13.684   9.824  1.00  0.140          C  
ATOM   3398  CD  GLU A 214      13.335 -12.783  10.970  1.00  0.140          C  
ATOM   3399  OE1 GLU A 214      12.506 -12.016  11.392  1.00  0.140          O  
ATOM   3400  OE2 GLU A 214      14.452 -12.883  11.443  1.00  0.140          O  
ATOM   3401  H   GLU A 214       9.099 -13.856   8.534  1.00  0.120          H  
ATOM   3402  HA  GLU A 214      11.687 -14.067   7.372  1.00  0.120          H  
ATOM   3403 1HB  GLU A 214      11.194 -12.602   9.292  1.00  0.170          H  
ATOM   3404 2HB  GLU A 214      10.906 -14.008  10.308  1.00  0.170          H  
ATOM   3405 1HG  GLU A 214      13.233 -14.703  10.104  1.00  0.170          H  
ATOM   3406 2HG  GLU A 214      13.560 -13.417   8.948  1.00  0.170          H  
ATOM   3407  N   GLU A 215      10.732 -16.704   9.100  1.00  0.060          N  
ATOM   3408  CA  GLU A 215      11.067 -18.077   9.406  1.00  0.050          C  
ATOM   3409  C   GLU A 215      11.108 -18.871   8.117  1.00  0.030          C  
ATOM   3410  O   GLU A 215      12.008 -19.691   7.912  1.00  0.050          O  
ATOM   3411  CB  GLU A 215      10.058 -18.653  10.390  1.00  0.070          C  
ATOM   3412  CG  GLU A 215      10.127 -18.052  11.772  1.00  0.070          C  
ATOM   3413  CD  GLU A 215       9.033 -18.549  12.643  1.00  0.070          C  
ATOM   3414  OE1 GLU A 215       7.908 -18.632  12.163  1.00  0.070          O  
ATOM   3415  OE2 GLU A 215       9.293 -18.859  13.779  1.00  0.070          O  
ATOM   3416  H   GLU A 215       9.797 -16.385   9.338  1.00  0.070          H  
ATOM   3417  HA  GLU A 215      12.055 -18.102   9.864  1.00  0.060          H  
ATOM   3418 1HB  GLU A 215       9.050 -18.534  10.001  1.00  0.090          H  
ATOM   3419 2HB  GLU A 215      10.238 -19.702  10.515  1.00  0.090          H  
ATOM   3420 1HG  GLU A 215      11.087 -18.305  12.222  1.00  0.090          H  
ATOM   3421 2HG  GLU A 215      10.067 -16.967  11.692  1.00  0.090          H  
ATOM   3422  N   ILE A 216      10.162 -18.577   7.223  1.00  0.020          N  
ATOM   3423  CA  ILE A 216      10.113 -19.270   5.950  1.00  0.040          C  
ATOM   3424  C   ILE A 216      11.387 -18.975   5.170  1.00  0.030          C  
ATOM   3425  O   ILE A 216      11.998 -19.885   4.610  1.00  0.040          O  
ATOM   3426  CB  ILE A 216       8.848 -18.927   5.145  1.00  0.050          C  
ATOM   3427  CG1 ILE A 216       7.646 -19.499   5.889  1.00  0.050          C  
ATOM   3428  CG2 ILE A 216       8.977 -19.528   3.767  1.00  0.050          C  
ATOM   3429  CD1 ILE A 216       6.277 -19.046   5.428  1.00  0.050          C  
ATOM   3430  H   ILE A 216       9.441 -17.896   7.493  1.00  0.020          H  
ATOM   3431  HA  ILE A 216      10.087 -20.342   6.146  1.00  0.050          H  
ATOM   3432  HB  ILE A 216       8.710 -17.848   5.081  1.00  0.060          H  
ATOM   3433 1HG1 ILE A 216       7.685 -20.578   5.814  1.00  0.060          H  
ATOM   3434 2HG1 ILE A 216       7.741 -19.210   6.922  1.00  0.060          H  
ATOM   3435 1HG2 ILE A 216       8.093 -19.369   3.181  1.00  0.060          H  
ATOM   3436 2HG2 ILE A 216       9.819 -19.099   3.249  1.00  0.060          H  
ATOM   3437 3HG2 ILE A 216       9.125 -20.549   3.879  1.00  0.060          H  
ATOM   3438 1HD1 ILE A 216       5.523 -19.516   6.056  1.00  0.060          H  
ATOM   3439 2HD1 ILE A 216       6.199 -17.961   5.523  1.00  0.060          H  
ATOM   3440 3HD1 ILE A 216       6.103 -19.332   4.389  1.00  0.060          H  
ATOM   3441  N   ILE A 217      11.792 -17.697   5.147  1.00  0.030          N  
ATOM   3442  CA  ILE A 217      13.007 -17.276   4.458  1.00  0.040          C  
ATOM   3443  C   ILE A 217      14.249 -17.934   5.047  1.00  0.040          C  
ATOM   3444  O   ILE A 217      15.168 -18.268   4.299  1.00  0.040          O  
ATOM   3445  CB  ILE A 217      13.198 -15.744   4.514  1.00  0.050          C  
ATOM   3446  CG1 ILE A 217      12.119 -15.064   3.661  1.00  0.050          C  
ATOM   3447  CG2 ILE A 217      14.631 -15.365   4.023  1.00  0.050          C  
ATOM   3448  CD1 ILE A 217      12.027 -13.555   3.877  1.00  0.050          C  
ATOM   3449  H   ILE A 217      11.206 -16.994   5.605  1.00  0.040          H  
ATOM   3450  HA  ILE A 217      12.929 -17.572   3.419  1.00  0.050          H  
ATOM   3451  HB  ILE A 217      13.064 -15.398   5.538  1.00  0.060          H  
ATOM   3452 1HG1 ILE A 217      12.329 -15.263   2.627  1.00  0.060          H  
ATOM   3453 2HG1 ILE A 217      11.154 -15.503   3.897  1.00  0.060          H  
ATOM   3454 1HG2 ILE A 217      14.771 -14.296   4.062  1.00  0.060          H  
ATOM   3455 2HG2 ILE A 217      15.393 -15.818   4.651  1.00  0.060          H  
ATOM   3456 3HG2 ILE A 217      14.761 -15.712   3.007  1.00  0.060          H  
ATOM   3457 1HD1 ILE A 217      11.261 -13.140   3.261  1.00  0.060          H  
ATOM   3458 2HD1 ILE A 217      11.788 -13.358   4.923  1.00  0.060          H  
ATOM   3459 3HD1 ILE A 217      12.960 -13.075   3.627  1.00  0.060          H  
ATOM   3460  N   ARG A 218      14.361 -17.984   6.380  1.00  0.050          N  
ATOM   3461  CA  ARG A 218      15.506 -18.640   7.001  1.00  0.060          C  
ATOM   3462  C   ARG A 218      15.538 -20.140   6.683  1.00  0.050          C  
ATOM   3463  O   ARG A 218      16.608 -20.707   6.462  1.00  0.050          O  
ATOM   3464  CB  ARG A 218      15.509 -18.401   8.501  1.00  0.080          C  
ATOM   3465  CG  ARG A 218      15.879 -16.970   8.898  1.00  0.080          C  
ATOM   3466  CD  ARG A 218      15.863 -16.763  10.371  1.00  0.080          C  
ATOM   3467  NE  ARG A 218      16.171 -15.372  10.732  1.00  0.080          N  
ATOM   3468  CZ  ARG A 218      17.395 -14.832  10.849  1.00  0.080          C  
ATOM   3469  NH1 ARG A 218      18.499 -15.536  10.643  1.00  0.080          N  
ATOM   3470  NH2 ARG A 218      17.454 -13.563  11.182  1.00  0.080          N  
ATOM   3471  H   ARG A 218      13.629 -17.571   6.966  1.00  0.060          H  
ATOM   3472  HA  ARG A 218      16.410 -18.190   6.594  1.00  0.070          H  
ATOM   3473 1HB  ARG A 218      14.512 -18.605   8.897  1.00  0.100          H  
ATOM   3474 2HB  ARG A 218      16.206 -19.084   8.983  1.00  0.100          H  
ATOM   3475 1HG  ARG A 218      16.876 -16.747   8.525  1.00  0.100          H  
ATOM   3476 2HG  ARG A 218      15.171 -16.275   8.451  1.00  0.100          H  
ATOM   3477 1HD  ARG A 218      14.861 -16.990  10.743  1.00  0.100          H  
ATOM   3478 2HD  ARG A 218      16.582 -17.418  10.855  1.00  0.100          H  
ATOM   3479  HE  ARG A 218      15.389 -14.722  10.921  1.00  0.100          H  
ATOM   3480 1HH1 ARG A 218      18.442 -16.509  10.389  1.00  0.100          H  
ATOM   3481 2HH1 ARG A 218      19.404 -15.097  10.740  1.00  0.100          H  
ATOM   3482 1HH2 ARG A 218      16.559 -13.065  11.333  1.00  0.100          H  
ATOM   3483 2HH2 ARG A 218      18.338 -13.093  11.289  1.00  0.100          H  
ATOM   3484  N   GLY A 219      14.372 -20.797   6.703  1.00  0.040          N  
ATOM   3485  CA  GLY A 219      14.251 -22.204   6.324  1.00  0.030          C  
ATOM   3486  C   GLY A 219      14.653 -23.210   7.382  1.00  0.040          C  
ATOM   3487  O   GLY A 219      14.712 -24.408   7.112  1.00  0.030          O  
ATOM   3488  H   GLY A 219      13.519 -20.299   6.974  1.00  0.050          H  
ATOM   3489 1HA  GLY A 219      13.218 -22.388   6.026  1.00  0.040          H  
ATOM   3490 2HA  GLY A 219      14.857 -22.388   5.442  1.00  0.040          H  
ATOM   3491  N   GLN A 220      14.973 -22.760   8.578  1.00  0.050          N  
ATOM   3492  CA  GLN A 220      15.386 -23.712   9.587  1.00  0.050          C  
ATOM   3493  C   GLN A 220      14.162 -24.427  10.122  1.00  0.040          C  
ATOM   3494  O   GLN A 220      13.237 -23.797  10.633  1.00  0.050          O  
ATOM   3495  CB  GLN A 220      16.137 -23.021  10.724  1.00  0.070          C  
ATOM   3496  CG  GLN A 220      16.639 -23.956  11.832  1.00  0.070          C  
ATOM   3497  CD  GLN A 220      17.744 -24.878  11.399  1.00  0.070          C  
ATOM   3498  OE1 GLN A 220      18.745 -24.418  10.851  1.00  0.070          O  
ATOM   3499  NE2 GLN A 220      17.594 -26.178  11.643  1.00  0.070          N  
ATOM   3500  H   GLN A 220      14.926 -21.771   8.766  1.00  0.060          H  
ATOM   3501  HA  GLN A 220      16.044 -24.450   9.128  1.00  0.060          H  
ATOM   3502 1HB  GLN A 220      16.997 -22.490  10.316  1.00  0.080          H  
ATOM   3503 2HB  GLN A 220      15.486 -22.283  11.186  1.00  0.080          H  
ATOM   3504 1HG  GLN A 220      17.026 -23.341  12.636  1.00  0.080          H  
ATOM   3505 2HG  GLN A 220      15.816 -24.571  12.192  1.00  0.080          H  
ATOM   3506 1HE2 GLN A 220      18.317 -26.823  11.380  1.00  0.080          H  
ATOM   3507 2HE2 GLN A 220      16.762 -26.525  12.095  1.00  0.080          H  
ATOM   3508  N   VAL A 221      14.173 -25.746  10.030  1.00  0.040          N  
ATOM   3509  CA  VAL A 221      13.049 -26.534  10.487  1.00  0.030          C  
ATOM   3510  C   VAL A 221      13.411 -27.304  11.735  1.00  0.040          C  
ATOM   3511  O   VAL A 221      14.372 -28.097  11.746  1.00  0.040          O  
ATOM   3512  CB  VAL A 221      12.580 -27.524   9.392  1.00  0.050          C  
ATOM   3513  CG1 VAL A 221      11.410 -28.388   9.896  1.00  0.050          C  
ATOM   3514  CG2 VAL A 221      12.147 -26.755   8.173  1.00  0.050          C  
ATOM   3515  H   VAL A 221      14.969 -26.191   9.597  1.00  0.050          H  
ATOM   3516  HA  VAL A 221      12.222 -25.859  10.721  1.00  0.040          H  
ATOM   3517  HB  VAL A 221      13.401 -28.186   9.141  1.00  0.060          H  
ATOM   3518 1HG1 VAL A 221      11.103 -29.080   9.113  1.00  0.060          H  
ATOM   3519 2HG1 VAL A 221      11.708 -28.956  10.773  1.00  0.060          H  
ATOM   3520 3HG1 VAL A 221      10.573 -27.746  10.159  1.00  0.060          H  
ATOM   3521 1HG2 VAL A 221      11.838 -27.445   7.406  1.00  0.060          H  
ATOM   3522 2HG2 VAL A 221      11.319 -26.108   8.445  1.00  0.060          H  
ATOM   3523 3HG2 VAL A 221      12.975 -26.155   7.802  1.00  0.060          H  
ATOM   3524  N   PHE A 222      12.612 -27.075  12.769  1.00  0.040          N  
ATOM   3525  CA  PHE A 222      12.772 -27.733  14.045  1.00  0.050          C  
ATOM   3526  C   PHE A 222      11.602 -28.673  14.153  1.00  0.050          C  
ATOM   3527  O   PHE A 222      10.526 -28.337  13.668  1.00  0.040          O  
ATOM   3528  CB  PHE A 222      12.717 -26.731  15.193  1.00  0.070          C  
ATOM   3529  CG  PHE A 222      13.828 -25.730  15.199  1.00  0.070          C  
ATOM   3530  CD1 PHE A 222      13.670 -24.503  14.567  1.00  0.070          C  
ATOM   3531  CD2 PHE A 222      15.027 -25.999  15.837  1.00  0.070          C  
ATOM   3532  CE1 PHE A 222      14.678 -23.573  14.584  1.00  0.070          C  
ATOM   3533  CE2 PHE A 222      16.043 -25.068  15.847  1.00  0.070          C  
ATOM   3534  CZ  PHE A 222      15.867 -23.855  15.225  1.00  0.070          C  
ATOM   3535  H   PHE A 222      11.856 -26.409  12.652  1.00  0.050          H  
ATOM   3536  HA  PHE A 222      13.704 -28.297  14.066  1.00  0.060          H  
ATOM   3537 1HB  PHE A 222      11.772 -26.189  15.154  1.00  0.080          H  
ATOM   3538 2HB  PHE A 222      12.738 -27.271  16.142  1.00  0.080          H  
ATOM   3539  HD1 PHE A 222      12.732 -24.274  14.057  1.00  0.080          H  
ATOM   3540  HD2 PHE A 222      15.165 -26.959  16.337  1.00  0.080          H  
ATOM   3541  HE1 PHE A 222      14.538 -22.613  14.086  1.00  0.080          H  
ATOM   3542  HE2 PHE A 222      16.982 -25.290  16.354  1.00  0.080          H  
ATOM   3543  HZ  PHE A 222      16.669 -23.119  15.236  1.00  0.080          H  
ATOM   3544  N   PHE A 223      11.787 -29.820  14.785  1.00  0.050          N  
ATOM   3545  CA  PHE A 223      10.705 -30.782  14.935  1.00  0.050          C  
ATOM   3546  C   PHE A 223      10.171 -30.900  16.339  1.00  0.070          C  
ATOM   3547  O   PHE A 223      10.887 -31.295  17.257  1.00  0.090          O  
ATOM   3548  CB  PHE A 223      11.157 -32.143  14.422  1.00  0.070          C  
ATOM   3549  CG  PHE A 223      11.252 -32.178  12.938  1.00  0.070          C  
ATOM   3550  CD1 PHE A 223      12.310 -31.667  12.235  1.00  0.070          C  
ATOM   3551  CD2 PHE A 223      10.244 -32.740  12.258  1.00  0.070          C  
ATOM   3552  CE1 PHE A 223      12.315 -31.725  10.854  1.00  0.070          C  
ATOM   3553  CE2 PHE A 223      10.232 -32.813  10.920  1.00  0.070          C  
ATOM   3554  CZ  PHE A 223      11.272 -32.300  10.202  1.00  0.070          C  
ATOM   3555  H   PHE A 223      12.697 -30.036  15.169  1.00  0.060          H  
ATOM   3556  HA  PHE A 223       9.878 -30.466  14.303  1.00  0.060          H  
ATOM   3557 1HB  PHE A 223      12.129 -32.396  14.840  1.00  0.080          H  
ATOM   3558 2HB  PHE A 223      10.446 -32.914  14.747  1.00  0.080          H  
ATOM   3559  HD1 PHE A 223      13.130 -31.209  12.770  1.00  0.080          H  
ATOM   3560  HD2 PHE A 223       9.431 -33.135  12.824  1.00  0.080          H  
ATOM   3561  HE1 PHE A 223      13.141 -31.314  10.285  1.00  0.080          H  
ATOM   3562  HE2 PHE A 223       9.389 -33.275  10.434  1.00  0.080          H  
ATOM   3563  HZ  PHE A 223      11.274 -32.348   9.125  1.00  0.080          H  
ATOM   3564  N   ARG A 224       8.890 -30.564  16.490  1.00  0.070          N  
ATOM   3565  CA  ARG A 224       8.207 -30.633  17.774  1.00  0.090          C  
ATOM   3566  C   ARG A 224       8.036 -32.077  18.246  1.00  0.120          C  
ATOM   3567  O   ARG A 224       8.048 -32.356  19.444  1.00  0.130          O  
ATOM   3568  CB  ARG A 224       6.838 -29.986  17.687  1.00  0.120          C  
ATOM   3569  CG  ARG A 224       6.846 -28.478  17.514  1.00  0.120          C  
ATOM   3570  CD  ARG A 224       5.470 -27.944  17.421  1.00  0.120          C  
ATOM   3571  NE  ARG A 224       5.453 -26.509  17.178  1.00  0.120          N  
ATOM   3572  CZ  ARG A 224       4.336 -25.786  16.945  1.00  0.120          C  
ATOM   3573  NH1 ARG A 224       3.157 -26.374  16.966  1.00  0.120          N  
ATOM   3574  NH2 ARG A 224       4.425 -24.493  16.690  1.00  0.120          N  
ATOM   3575  H   ARG A 224       8.394 -30.205  15.684  1.00  0.080          H  
ATOM   3576  HA  ARG A 224       8.805 -30.096  18.512  1.00  0.110          H  
ATOM   3577 1HB  ARG A 224       6.292 -30.412  16.843  1.00  0.140          H  
ATOM   3578 2HB  ARG A 224       6.271 -30.216  18.588  1.00  0.140          H  
ATOM   3579 1HG  ARG A 224       7.340 -28.016  18.367  1.00  0.140          H  
ATOM   3580 2HG  ARG A 224       7.379 -28.216  16.598  1.00  0.140          H  
ATOM   3581 1HD  ARG A 224       4.951 -28.439  16.597  1.00  0.140          H  
ATOM   3582 2HD  ARG A 224       4.946 -28.141  18.357  1.00  0.140          H  
ATOM   3583  HE  ARG A 224       6.343 -26.025  17.152  1.00  0.140          H  
ATOM   3584 1HH1 ARG A 224       3.080 -27.359  17.154  1.00  0.140          H  
ATOM   3585 2HH1 ARG A 224       2.295 -25.836  16.754  1.00  0.140          H  
ATOM   3586 1HH2 ARG A 224       5.325 -24.040  16.666  1.00  0.140          H  
ATOM   3587 2HH2 ARG A 224       3.583 -23.957  16.495  1.00  0.140          H  
ATOM   3588  N   GLN A 225       7.820 -32.981  17.292  1.00  0.120          N  
ATOM   3589  CA  GLN A 225       7.597 -34.393  17.563  1.00  0.140          C  
ATOM   3590  C   GLN A 225       8.787 -35.270  17.236  1.00  0.140          C  
ATOM   3591  O   GLN A 225       9.680 -34.905  16.464  1.00  0.150          O  
ATOM   3592  CB  GLN A 225       6.366 -34.895  16.823  1.00  0.190          C  
ATOM   3593  CG  GLN A 225       5.105 -34.214  17.240  1.00  0.190          C  
ATOM   3594  CD  GLN A 225       4.777 -34.492  18.667  1.00  0.190          C  
ATOM   3595  OE1 GLN A 225       4.684 -35.654  19.071  1.00  0.190          O  
ATOM   3596  NE2 GLN A 225       4.612 -33.444  19.448  1.00  0.190          N  
ATOM   3597  H   GLN A 225       7.800 -32.677  16.329  1.00  0.140          H  
ATOM   3598  HA  GLN A 225       7.413 -34.502  18.632  1.00  0.170          H  
ATOM   3599 1HB  GLN A 225       6.494 -34.738  15.751  1.00  0.230          H  
ATOM   3600 2HB  GLN A 225       6.245 -35.964  16.980  1.00  0.230          H  
ATOM   3601 1HG  GLN A 225       5.200 -33.136  17.104  1.00  0.230          H  
ATOM   3602 2HG  GLN A 225       4.305 -34.593  16.638  1.00  0.230          H  
ATOM   3603 1HE2 GLN A 225       4.397 -33.565  20.417  1.00  0.230          H  
ATOM   3604 2HE2 GLN A 225       4.704 -32.525  19.066  1.00  0.230          H  
ATOM   3605  N   ARG A 226       8.765 -36.482  17.777  1.00  0.150          N  
ATOM   3606  CA  ARG A 226       9.812 -37.462  17.525  1.00  0.150          C  
ATOM   3607  C   ARG A 226       9.702 -38.098  16.141  1.00  0.270          C  
ATOM   3608  O   ARG A 226       9.237 -39.225  15.990  1.00  0.690          O  
ATOM   3609  CB  ARG A 226       9.779 -38.552  18.579  1.00  0.210          C  
ATOM   3610  CG  ARG A 226      10.106 -38.084  19.987  1.00  0.210          C  
ATOM   3611  CD  ARG A 226      10.051 -39.196  20.959  1.00  0.210          C  
ATOM   3612  NE  ARG A 226      10.360 -38.744  22.310  1.00  0.210          N  
ATOM   3613  CZ  ARG A 226      10.413 -39.532  23.406  1.00  0.210          C  
ATOM   3614  NH1 ARG A 226      10.175 -40.827  23.315  1.00  0.210          N  
ATOM   3615  NH2 ARG A 226      10.707 -38.995  24.580  1.00  0.210          N  
ATOM   3616  H   ARG A 226       8.002 -36.726  18.394  1.00  0.180          H  
ATOM   3617  HA  ARG A 226      10.775 -36.954  17.588  1.00  0.180          H  
ATOM   3618 1HB  ARG A 226       8.791 -39.008  18.599  1.00  0.250          H  
ATOM   3619 2HB  ARG A 226      10.495 -39.331  18.315  1.00  0.250          H  
ATOM   3620 1HG  ARG A 226      11.111 -37.663  20.004  1.00  0.250          H  
ATOM   3621 2HG  ARG A 226       9.390 -37.323  20.297  1.00  0.250          H  
ATOM   3622 1HD  ARG A 226       9.049 -39.624  20.958  1.00  0.250          H  
ATOM   3623 2HD  ARG A 226      10.778 -39.957  20.674  1.00  0.250          H  
ATOM   3624  HE  ARG A 226      10.551 -37.757  22.435  1.00  0.250          H  
ATOM   3625 1HH1 ARG A 226       9.949 -41.242  22.423  1.00  0.250          H  
ATOM   3626 2HH1 ARG A 226      10.217 -41.409  24.139  1.00  0.250          H  
ATOM   3627 1HH2 ARG A 226      10.890 -38.003  24.650  1.00  0.250          H  
ATOM   3628 2HH2 ARG A 226      10.751 -39.573  25.406  1.00  0.250          H  
ATOM   3629  N   VAL A 227      10.117 -37.330  15.153  1.00  0.100          N  
ATOM   3630  CA  VAL A 227      10.119 -37.671  13.731  1.00  0.090          C  
ATOM   3631  C   VAL A 227      11.434 -38.386  13.368  1.00  0.080          C  
ATOM   3632  O   VAL A 227      12.509 -37.921  13.763  1.00  0.090          O  
ATOM   3633  CB  VAL A 227       9.878 -36.368  12.929  1.00  0.130          C  
ATOM   3634  CG1 VAL A 227       9.966 -36.591  11.463  1.00  0.130          C  
ATOM   3635  CG2 VAL A 227       8.481 -35.854  13.279  1.00  0.130          C  
ATOM   3636  H   VAL A 227      10.423 -36.399  15.448  1.00  0.120          H  
ATOM   3637  HA  VAL A 227       9.294 -38.358  13.532  1.00  0.110          H  
ATOM   3638  HB  VAL A 227      10.634 -35.629  13.198  1.00  0.160          H  
ATOM   3639 1HG1 VAL A 227       9.786 -35.664  10.932  1.00  0.160          H  
ATOM   3640 2HG1 VAL A 227      10.955 -36.952  11.220  1.00  0.160          H  
ATOM   3641 3HG1 VAL A 227       9.218 -37.328  11.169  1.00  0.160          H  
ATOM   3642 1HG2 VAL A 227       8.276 -34.955  12.745  1.00  0.160          H  
ATOM   3643 2HG2 VAL A 227       7.747 -36.601  13.010  1.00  0.160          H  
ATOM   3644 3HG2 VAL A 227       8.408 -35.660  14.339  1.00  0.160          H  
ATOM   3645  N   SER A 228      11.361 -39.519  12.642  1.00  0.070          N  
ATOM   3646  CA  SER A 228      12.566 -40.279  12.303  1.00  0.040          C  
ATOM   3647  C   SER A 228      13.506 -39.507  11.407  1.00  0.010          C  
ATOM   3648  O   SER A 228      13.103 -38.545  10.744  1.00  0.020          O  
ATOM   3649  CB  SER A 228      12.194 -41.548  11.573  1.00  0.070          C  
ATOM   3650  OG  SER A 228      11.705 -41.271  10.266  1.00  0.070          O  
ATOM   3651  H   SER A 228      10.454 -39.898  12.326  1.00  0.080          H  
ATOM   3652  HA  SER A 228      13.088 -40.527  13.228  1.00  0.050          H  
ATOM   3653 1HB  SER A 228      13.057 -42.204  11.504  1.00  0.080          H  
ATOM   3654 2HB  SER A 228      11.425 -42.074  12.151  1.00  0.080          H  
ATOM   3655  HG  SER A 228      11.326 -42.104   9.957  1.00  0.080          H  
ATOM   3656  N   SER A 229      14.767 -39.952  11.357  1.00  0.010          N  
ATOM   3657  CA  SER A 229      15.775 -39.295  10.544  1.00  0.030          C  
ATOM   3658  C   SER A 229      15.411 -39.292   9.078  1.00  0.020          C  
ATOM   3659  O   SER A 229      15.580 -38.275   8.401  1.00  0.020          O  
ATOM   3660  CB  SER A 229      17.109 -39.997  10.711  1.00  0.030          C  
ATOM   3661  OG  SER A 229      17.594 -39.865  12.021  1.00  0.030          O  
ATOM   3662  H   SER A 229      15.042 -40.750  11.912  1.00  0.010          H  
ATOM   3663  HA  SER A 229      15.867 -38.262  10.879  1.00  0.040          H  
ATOM   3664 1HB  SER A 229      16.994 -41.057  10.465  1.00  0.040          H  
ATOM   3665 2HB  SER A 229      17.828 -39.578  10.006  1.00  0.040          H  
ATOM   3666  HG  SER A 229      18.433 -40.333  12.041  1.00  0.040          H  
ATOM   3667  N   GLU A 230      14.876 -40.402   8.581  1.00  0.020          N  
ATOM   3668  CA  GLU A 230      14.536 -40.484   7.176  1.00  0.020          C  
ATOM   3669  C   GLU A 230      13.437 -39.488   6.843  1.00  0.020          C  
ATOM   3670  O   GLU A 230      13.509 -38.798   5.818  1.00  0.020          O  
ATOM   3671  CB  GLU A 230      14.117 -41.917   6.838  1.00  0.030          C  
ATOM   3672  CG  GLU A 230      15.260 -42.931   6.945  1.00  0.030          C  
ATOM   3673  CD  GLU A 230      15.575 -43.313   8.384  1.00  0.030          C  
ATOM   3674  OE1 GLU A 230      14.795 -42.963   9.251  1.00  0.030          O  
ATOM   3675  OE2 GLU A 230      16.588 -43.919   8.617  1.00  0.030          O  
ATOM   3676  H   GLU A 230      14.743 -41.220   9.183  1.00  0.020          H  
ATOM   3677  HA  GLU A 230      15.419 -40.228   6.590  1.00  0.020          H  
ATOM   3678 1HB  GLU A 230      13.314 -42.229   7.504  1.00  0.030          H  
ATOM   3679 2HB  GLU A 230      13.738 -41.959   5.825  1.00  0.030          H  
ATOM   3680 1HG  GLU A 230      14.983 -43.830   6.392  1.00  0.030          H  
ATOM   3681 2HG  GLU A 230      16.150 -42.509   6.481  1.00  0.030          H  
ATOM   3682  N   CYS A 231      12.445 -39.366   7.726  1.00  0.030          N  
ATOM   3683  CA  CYS A 231      11.377 -38.419   7.485  1.00  0.030          C  
ATOM   3684  C   CYS A 231      11.917 -37.000   7.536  1.00  0.030          C  
ATOM   3685  O   CYS A 231      11.552 -36.173   6.697  1.00  0.030          O  
ATOM   3686  CB  CYS A 231      10.285 -38.527   8.519  1.00  0.040          C  
ATOM   3687  SG  CYS A 231       8.808 -37.570   8.100  1.00  0.040          S  
ATOM   3688  H   CYS A 231      12.409 -39.972   8.550  1.00  0.040          H  
ATOM   3689  HA  CYS A 231      10.956 -38.605   6.498  1.00  0.040          H  
ATOM   3690 1HB  CYS A 231      10.024 -39.534   8.710  1.00  0.050          H  
ATOM   3691 2HB  CYS A 231      10.680 -38.165   9.424  1.00  0.050          H  
ATOM   3692  HG  CYS A 231       8.435 -38.370   7.095  1.00  0.050          H  
ATOM   3693  N   GLN A 232      12.778 -36.696   8.528  1.00  0.040          N  
ATOM   3694  CA  GLN A 232      13.292 -35.344   8.646  1.00  0.040          C  
ATOM   3695  C   GLN A 232      14.113 -34.967   7.421  1.00  0.040          C  
ATOM   3696  O   GLN A 232      14.021 -33.830   6.949  1.00  0.040          O  
ATOM   3697  CB  GLN A 232      14.175 -35.140   9.882  1.00  0.060          C  
ATOM   3698  CG  GLN A 232      13.480 -35.179  11.243  1.00  0.060          C  
ATOM   3699  CD  GLN A 232      14.427 -34.831  12.420  1.00  0.060          C  
ATOM   3700  OE1 GLN A 232      15.318 -33.934  12.343  1.00  0.060          O  
ATOM   3701  NE2 GLN A 232      14.250 -35.542  13.535  1.00  0.060          N  
ATOM   3702  H   GLN A 232      13.041 -37.406   9.218  1.00  0.050          H  
ATOM   3703  HA  GLN A 232      12.447 -34.664   8.713  1.00  0.050          H  
ATOM   3704 1HB  GLN A 232      14.961 -35.901   9.887  1.00  0.070          H  
ATOM   3705 2HB  GLN A 232      14.645 -34.191   9.797  1.00  0.070          H  
ATOM   3706 1HG  GLN A 232      12.647 -34.516  11.253  1.00  0.070          H  
ATOM   3707 2HG  GLN A 232      13.135 -36.185  11.414  1.00  0.070          H  
ATOM   3708 1HE2 GLN A 232      14.827 -35.375  14.333  1.00  0.070          H  
ATOM   3709 2HE2 GLN A 232      13.536 -36.283  13.591  1.00  0.070          H  
ATOM   3710  N   HIS A 233      14.888 -35.912   6.866  1.00  0.030          N  
ATOM   3711  CA  HIS A 233      15.681 -35.594   5.687  1.00  0.030          C  
ATOM   3712  C   HIS A 233      14.765 -35.287   4.517  1.00  0.020          C  
ATOM   3713  O   HIS A 233      14.975 -34.301   3.808  1.00  0.020          O  
ATOM   3714  CB  HIS A 233      16.614 -36.746   5.293  1.00  0.040          C  
ATOM   3715  CG  HIS A 233      17.794 -36.962   6.208  1.00  0.040          C  
ATOM   3716  ND1 HIS A 233      18.722 -35.973   6.476  1.00  0.040          N  
ATOM   3717  CD2 HIS A 233      18.216 -38.061   6.884  1.00  0.040          C  
ATOM   3718  CE1 HIS A 233      19.651 -36.451   7.285  1.00  0.040          C  
ATOM   3719  NE2 HIS A 233      19.369 -37.713   7.545  1.00  0.040          N  
ATOM   3720  H   HIS A 233      14.982 -36.829   7.315  1.00  0.040          H  
ATOM   3721  HA  HIS A 233      16.290 -34.714   5.879  1.00  0.040          H  
ATOM   3722 1HB  HIS A 233      16.036 -37.674   5.273  1.00  0.050          H  
ATOM   3723 2HB  HIS A 233      16.984 -36.577   4.290  1.00  0.050          H  
ATOM   3724  HD2 HIS A 233      17.733 -39.039   6.898  1.00  0.050          H  
ATOM   3725  HE1 HIS A 233      20.508 -35.898   7.668  1.00  0.050          H  
ATOM   3726  HE2 HIS A 233      19.915 -38.327   8.133  1.00  0.050          H  
ATOM   3727  N   LEU A 234      13.697 -36.072   4.343  1.00  0.020          N  
ATOM   3728  CA  LEU A 234      12.798 -35.804   3.233  1.00  0.020          C  
ATOM   3729  C   LEU A 234      12.142 -34.440   3.384  1.00  0.020          C  
ATOM   3730  O   LEU A 234      12.019 -33.698   2.401  1.00  0.020          O  
ATOM   3731  CB  LEU A 234      11.737 -36.903   3.103  1.00  0.030          C  
ATOM   3732  CG  LEU A 234      10.692 -36.740   1.955  1.00  0.030          C  
ATOM   3733  CD1 LEU A 234      11.396 -36.628   0.586  1.00  0.030          C  
ATOM   3734  CD2 LEU A 234       9.780 -37.977   1.976  1.00  0.030          C  
ATOM   3735  H   LEU A 234      13.550 -36.895   4.941  1.00  0.020          H  
ATOM   3736  HA  LEU A 234      13.400 -35.797   2.329  1.00  0.020          H  
ATOM   3737 1HB  LEU A 234      12.235 -37.855   2.975  1.00  0.030          H  
ATOM   3738 2HB  LEU A 234      11.185 -36.946   4.048  1.00  0.030          H  
ATOM   3739  HG  LEU A 234      10.098 -35.837   2.112  1.00  0.030          H  
ATOM   3740 1HD1 LEU A 234      10.666 -36.527  -0.179  1.00  0.030          H  
ATOM   3741 2HD1 LEU A 234      12.041 -35.756   0.555  1.00  0.030          H  
ATOM   3742 3HD1 LEU A 234      11.981 -37.512   0.400  1.00  0.030          H  
ATOM   3743 1HD2 LEU A 234       9.042 -37.907   1.197  1.00  0.030          H  
ATOM   3744 2HD2 LEU A 234      10.379 -38.876   1.819  1.00  0.030          H  
ATOM   3745 3HD2 LEU A 234       9.284 -38.035   2.943  1.00  0.030          H  
ATOM   3746  N   ILE A 235      11.712 -34.101   4.602  1.00  0.020          N  
ATOM   3747  CA  ILE A 235      11.078 -32.819   4.835  1.00  0.020          C  
ATOM   3748  C   ILE A 235      12.034 -31.671   4.581  1.00  0.020          C  
ATOM   3749  O   ILE A 235      11.664 -30.725   3.891  1.00  0.020          O  
ATOM   3750  CB  ILE A 235      10.533 -32.715   6.270  1.00  0.030          C  
ATOM   3751  CG1 ILE A 235       9.360 -33.697   6.433  1.00  0.030          C  
ATOM   3752  CG2 ILE A 235      10.106 -31.234   6.593  1.00  0.030          C  
ATOM   3753  CD1 ILE A 235       8.944 -33.944   7.844  1.00  0.030          C  
ATOM   3754  H   ILE A 235      11.815 -34.770   5.374  1.00  0.020          H  
ATOM   3755  HA  ILE A 235      10.240 -32.724   4.145  1.00  0.020          H  
ATOM   3756  HB  ILE A 235      11.313 -33.035   6.958  1.00  0.030          H  
ATOM   3757 1HG1 ILE A 235       8.502 -33.298   5.893  1.00  0.030          H  
ATOM   3758 2HG1 ILE A 235       9.635 -34.651   5.993  1.00  0.030          H  
ATOM   3759 1HG2 ILE A 235       9.738 -31.165   7.595  1.00  0.030          H  
ATOM   3760 2HG2 ILE A 235      10.955 -30.566   6.497  1.00  0.030          H  
ATOM   3761 3HG2 ILE A 235       9.318 -30.921   5.897  1.00  0.030          H  
ATOM   3762 1HD1 ILE A 235       8.121 -34.634   7.867  1.00  0.030          H  
ATOM   3763 2HD1 ILE A 235       9.785 -34.375   8.386  1.00  0.030          H  
ATOM   3764 3HD1 ILE A 235       8.644 -33.025   8.300  1.00  0.030          H  
ATOM   3765  N   ARG A 236      13.244 -31.722   5.150  1.00  0.030          N  
ATOM   3766  CA  ARG A 236      14.173 -30.622   4.946  1.00  0.030          C  
ATOM   3767  C   ARG A 236      14.570 -30.460   3.481  1.00  0.030          C  
ATOM   3768  O   ARG A 236      14.771 -29.337   3.025  1.00  0.030          O  
ATOM   3769  CB  ARG A 236      15.383 -30.716   5.856  1.00  0.040          C  
ATOM   3770  CG  ARG A 236      15.035 -30.444   7.342  1.00  0.040          C  
ATOM   3771  CD  ARG A 236      16.233 -30.171   8.192  1.00  0.040          C  
ATOM   3772  NE  ARG A 236      15.867 -30.084   9.620  1.00  0.040          N  
ATOM   3773  CZ  ARG A 236      15.938 -31.103  10.486  1.00  0.040          C  
ATOM   3774  NH1 ARG A 236      16.371 -32.292  10.153  1.00  0.040          N  
ATOM   3775  NH2 ARG A 236      15.552 -30.915  11.714  1.00  0.040          N  
ATOM   3776  H   ARG A 236      13.513 -32.530   5.717  1.00  0.040          H  
ATOM   3777  HA  ARG A 236      13.659 -29.709   5.238  1.00  0.040          H  
ATOM   3778 1HB  ARG A 236      15.803 -31.724   5.788  1.00  0.050          H  
ATOM   3779 2HB  ARG A 236      16.144 -30.012   5.528  1.00  0.050          H  
ATOM   3780 1HG  ARG A 236      14.369 -29.581   7.405  1.00  0.050          H  
ATOM   3781 2HG  ARG A 236      14.523 -31.316   7.752  1.00  0.050          H  
ATOM   3782 1HD  ARG A 236      16.979 -30.955   8.060  1.00  0.050          H  
ATOM   3783 2HD  ARG A 236      16.669 -29.213   7.892  1.00  0.050          H  
ATOM   3784  HE  ARG A 236      15.476 -29.198  10.014  1.00  0.050          H  
ATOM   3785 1HH1 ARG A 236      16.679 -32.500   9.214  1.00  0.050          H  
ATOM   3786 2HH1 ARG A 236      16.372 -33.014  10.882  1.00  0.050          H  
ATOM   3787 1HH2 ARG A 236      15.190 -29.975  11.996  1.00  0.050          H  
ATOM   3788 2HH2 ARG A 236      15.571 -31.729  12.339  1.00  0.050          H  
ATOM   3789  N   TRP A 237      14.698 -31.558   2.733  1.00  0.030          N  
ATOM   3790  CA  TRP A 237      15.025 -31.442   1.319  1.00  0.020          C  
ATOM   3791  C   TRP A 237      13.845 -30.807   0.571  1.00  0.020          C  
ATOM   3792  O   TRP A 237      14.026 -29.908  -0.259  1.00  0.020          O  
ATOM   3793  CB  TRP A 237      15.381 -32.813   0.756  1.00  0.030          C  
ATOM   3794  CG  TRP A 237      16.629 -33.383   1.384  1.00  0.030          C  
ATOM   3795  CD1 TRP A 237      17.559 -32.706   2.129  1.00  0.030          C  
ATOM   3796  CD2 TRP A 237      17.091 -34.749   1.328  1.00  0.030          C  
ATOM   3797  NE1 TRP A 237      18.543 -33.553   2.535  1.00  0.030          N  
ATOM   3798  CE2 TRP A 237      18.280 -34.805   2.061  1.00  0.030          C  
ATOM   3799  CE3 TRP A 237      16.604 -35.911   0.728  1.00  0.030          C  
ATOM   3800  CZ2 TRP A 237      18.992 -35.977   2.215  1.00  0.030          C  
ATOM   3801  CZ3 TRP A 237      17.332 -37.088   0.878  1.00  0.030          C  
ATOM   3802  CH2 TRP A 237      18.490 -37.116   1.604  1.00  0.030          C  
ATOM   3803  H   TRP A 237      14.602 -32.488   3.156  1.00  0.040          H  
ATOM   3804  HA  TRP A 237      15.879 -30.781   1.205  1.00  0.020          H  
ATOM   3805 1HB  TRP A 237      14.554 -33.506   0.937  1.00  0.040          H  
ATOM   3806 2HB  TRP A 237      15.537 -32.746  -0.314  1.00  0.040          H  
ATOM   3807  HD1 TRP A 237      17.529 -31.649   2.376  1.00  0.040          H  
ATOM   3808  HE1 TRP A 237      19.341 -33.298   3.100  1.00  0.040          H  
ATOM   3809  HE3 TRP A 237      15.682 -35.893   0.152  1.00  0.040          H  
ATOM   3810  HZ2 TRP A 237      19.918 -36.020   2.788  1.00  0.040          H  
ATOM   3811  HZ3 TRP A 237      16.963 -37.992   0.405  1.00  0.040          H  
ATOM   3812  HH2 TRP A 237      19.030 -38.056   1.702  1.00  0.040          H  
ATOM   3813  N   CYS A 238      12.611 -31.213   0.910  1.00  0.010          N  
ATOM   3814  CA  CYS A 238      11.422 -30.645   0.275  1.00  0.010          C  
ATOM   3815  C   CYS A 238      11.330 -29.154   0.606  1.00  0.010          C  
ATOM   3816  O   CYS A 238      10.868 -28.350  -0.199  1.00  0.010          O  
ATOM   3817  CB  CYS A 238      10.155 -31.361   0.728  1.00  0.010          C  
ATOM   3818  SG  CYS A 238      10.011 -33.087   0.150  1.00  0.010          S  
ATOM   3819  H   CYS A 238      12.494 -31.973   1.586  1.00  0.010          H  
ATOM   3820  HA  CYS A 238      11.504 -30.763  -0.794  1.00  0.010          H  
ATOM   3821 1HB  CYS A 238      10.116 -31.365   1.818  1.00  0.020          H  
ATOM   3822 2HB  CYS A 238       9.290 -30.810   0.359  1.00  0.020          H  
ATOM   3823  HG  CYS A 238      10.948 -33.580   1.003  1.00  0.020          H  
ATOM   3824  N   LEU A 239      11.829 -28.783   1.780  1.00  0.010          N  
ATOM   3825  CA  LEU A 239      11.848 -27.408   2.228  1.00  0.020          C  
ATOM   3826  C   LEU A 239      13.197 -26.716   2.047  1.00  0.020          C  
ATOM   3827  O   LEU A 239      13.532 -25.796   2.800  1.00  0.040          O  
ATOM   3828  CB  LEU A 239      11.392 -27.321   3.692  1.00  0.020          C  
ATOM   3829  CG  LEU A 239       9.961 -27.840   3.949  1.00  0.020          C  
ATOM   3830  CD1 LEU A 239       9.620 -27.764   5.425  1.00  0.020          C  
ATOM   3831  CD2 LEU A 239       8.978 -27.043   3.154  1.00  0.020          C  
ATOM   3832  H   LEU A 239      12.126 -29.512   2.436  1.00  0.010          H  
ATOM   3833  HA  LEU A 239      11.164 -26.858   1.608  1.00  0.020          H  
ATOM   3834 1HB  LEU A 239      12.077 -27.919   4.293  1.00  0.030          H  
ATOM   3835 2HB  LEU A 239      11.451 -26.286   4.023  1.00  0.030          H  
ATOM   3836  HG  LEU A 239       9.907 -28.881   3.650  1.00  0.030          H  
ATOM   3837 1HD1 LEU A 239       8.610 -28.152   5.585  1.00  0.030          H  
ATOM   3838 2HD1 LEU A 239      10.322 -28.359   5.981  1.00  0.030          H  
ATOM   3839 3HD1 LEU A 239       9.669 -26.740   5.763  1.00  0.030          H  
ATOM   3840 1HD2 LEU A 239       8.042 -27.435   3.334  1.00  0.030          H  
ATOM   3841 2HD2 LEU A 239       9.013 -26.008   3.463  1.00  0.030          H  
ATOM   3842 3HD2 LEU A 239       9.153 -27.109   2.099  1.00  0.030          H  
ATOM   3843  N   ALA A 240      14.003 -27.161   1.083  1.00  0.020          N  
ATOM   3844  CA  ALA A 240      15.244 -26.467   0.806  1.00  0.020          C  
ATOM   3845  C   ALA A 240      14.902 -25.037   0.370  1.00  0.030          C  
ATOM   3846  O   ALA A 240      13.882 -24.808  -0.290  1.00  0.030          O  
ATOM   3847  CB  ALA A 240      16.037 -27.200  -0.262  1.00  0.030          C  
ATOM   3848  H   ALA A 240      13.768 -27.992   0.534  1.00  0.020          H  
ATOM   3849  HA  ALA A 240      15.830 -26.423   1.723  1.00  0.020          H  
ATOM   3850 1HB  ALA A 240      16.963 -26.667  -0.438  1.00  0.030          H  
ATOM   3851 2HB  ALA A 240      16.254 -28.213   0.084  1.00  0.030          H  
ATOM   3852 3HB  ALA A 240      15.467 -27.254  -1.177  1.00  0.030          H  
ATOM   3853  N   LEU A 241      15.740 -24.061   0.734  1.00  0.040          N  
ATOM   3854  CA  LEU A 241      15.458 -22.677   0.338  1.00  0.040          C  
ATOM   3855  C   LEU A 241      15.602 -22.379  -1.146  1.00  0.040          C  
ATOM   3856  O   LEU A 241      14.848 -21.574  -1.693  1.00  0.030          O  
ATOM   3857  CB  LEU A 241      16.370 -21.701   1.076  1.00  0.060          C  
ATOM   3858  CG  LEU A 241      16.171 -21.534   2.585  1.00  0.060          C  
ATOM   3859  CD1 LEU A 241      17.266 -20.618   3.089  1.00  0.060          C  
ATOM   3860  CD2 LEU A 241      14.776 -20.952   2.882  1.00  0.060          C  
ATOM   3861  H   LEU A 241      16.559 -24.281   1.283  1.00  0.050          H  
ATOM   3862  HA  LEU A 241      14.426 -22.472   0.596  1.00  0.050          H  
ATOM   3863 1HB  LEU A 241      17.400 -22.009   0.913  1.00  0.070          H  
ATOM   3864 2HB  LEU A 241      16.241 -20.717   0.623  1.00  0.070          H  
ATOM   3865  HG  LEU A 241      16.276 -22.491   3.093  1.00  0.070          H  
ATOM   3866 1HD1 LEU A 241      17.164 -20.481   4.150  1.00  0.070          H  
ATOM   3867 2HD1 LEU A 241      18.239 -21.051   2.876  1.00  0.070          H  
ATOM   3868 3HD1 LEU A 241      17.184 -19.649   2.600  1.00  0.070          H  
ATOM   3869 1HD2 LEU A 241      14.658 -20.797   3.929  1.00  0.070          H  
ATOM   3870 2HD2 LEU A 241      14.669 -19.989   2.384  1.00  0.070          H  
ATOM   3871 3HD2 LEU A 241      14.004 -21.618   2.551  1.00  0.070          H  
ATOM   3872  N   ARG A 242      16.584 -22.988  -1.794  1.00  0.050          N  
ATOM   3873  CA  ARG A 242      16.804 -22.743  -3.204  1.00  0.050          C  
ATOM   3874  C   ARG A 242      15.950 -23.735  -3.997  1.00  0.050          C  
ATOM   3875  O   ARG A 242      16.048 -24.932  -3.756  1.00  0.040          O  
ATOM   3876  CB  ARG A 242      18.287 -22.877  -3.536  1.00  0.070          C  
ATOM   3877  CG  ARG A 242      18.676 -22.575  -4.976  1.00  0.070          C  
ATOM   3878  CD  ARG A 242      20.168 -22.449  -5.172  1.00  0.070          C  
ATOM   3879  NE  ARG A 242      20.906 -23.703  -4.948  1.00  0.070          N  
ATOM   3880  CZ  ARG A 242      22.242 -23.837  -4.994  1.00  0.070          C  
ATOM   3881  NH1 ARG A 242      23.037 -22.812  -5.278  1.00  0.070          N  
ATOM   3882  NH2 ARG A 242      22.734 -25.028  -4.743  1.00  0.070          N  
ATOM   3883  H   ARG A 242      17.185 -23.626  -1.291  1.00  0.060          H  
ATOM   3884  HA  ARG A 242      16.532 -21.718  -3.411  1.00  0.060          H  
ATOM   3885 1HB  ARG A 242      18.868 -22.223  -2.888  1.00  0.080          H  
ATOM   3886 2HB  ARG A 242      18.597 -23.883  -3.330  1.00  0.080          H  
ATOM   3887 1HG  ARG A 242      18.328 -23.388  -5.606  1.00  0.080          H  
ATOM   3888 2HG  ARG A 242      18.215 -21.644  -5.293  1.00  0.080          H  
ATOM   3889 1HD  ARG A 242      20.356 -22.126  -6.195  1.00  0.080          H  
ATOM   3890 2HD  ARG A 242      20.550 -21.702  -4.479  1.00  0.080          H  
ATOM   3891  HE  ARG A 242      20.391 -24.573  -4.713  1.00  0.080          H  
ATOM   3892 1HH1 ARG A 242      22.646 -21.902  -5.467  1.00  0.080          H  
ATOM   3893 2HH1 ARG A 242      24.038 -22.942  -5.304  1.00  0.080          H  
ATOM   3894 1HH2 ARG A 242      22.060 -25.787  -4.516  1.00  0.080          H  
ATOM   3895 2HH2 ARG A 242      23.723 -25.198  -4.756  1.00  0.080          H  
ATOM   3896  N   PRO A 243      15.083 -23.297  -4.927  1.00  0.060          N  
ATOM   3897  CA  PRO A 243      14.217 -24.146  -5.733  1.00  0.070          C  
ATOM   3898  C   PRO A 243      14.913 -25.321  -6.393  1.00  0.060          C  
ATOM   3899  O   PRO A 243      14.387 -26.429  -6.422  1.00  0.050          O  
ATOM   3900  CB  PRO A 243      13.728 -23.160  -6.795  1.00  0.110          C  
ATOM   3901  CG  PRO A 243      13.721 -21.843  -6.095  1.00  0.110          C  
ATOM   3902  CD  PRO A 243      14.922 -21.851  -5.204  1.00  0.110          C  
ATOM   3903  HA  PRO A 243      13.388 -24.501  -5.111  1.00  0.080          H  
ATOM   3904 1HB  PRO A 243      14.392 -23.181  -7.673  1.00  0.130          H  
ATOM   3905 2HB  PRO A 243      12.734 -23.442  -7.143  1.00  0.130          H  
ATOM   3906 1HG  PRO A 243      13.710 -21.009  -6.814  1.00  0.130          H  
ATOM   3907 2HG  PRO A 243      12.809 -21.767  -5.517  1.00  0.130          H  
ATOM   3908 1HD  PRO A 243      15.797 -21.426  -5.712  1.00  0.130          H  
ATOM   3909 2HD  PRO A 243      14.635 -21.296  -4.290  1.00  0.130          H  
ATOM   3910  N   SER A 244      16.147 -25.109  -6.847  1.00  0.060          N  
ATOM   3911  CA  SER A 244      16.892 -26.160  -7.519  1.00  0.050          C  
ATOM   3912  C   SER A 244      17.420 -27.231  -6.577  1.00  0.040          C  
ATOM   3913  O   SER A 244      17.919 -28.263  -7.030  1.00  0.040          O  
ATOM   3914  CB  SER A 244      18.022 -25.562  -8.336  1.00  0.070          C  
ATOM   3915  OG  SER A 244      18.994 -24.978  -7.524  1.00  0.070          O  
ATOM   3916  H   SER A 244      16.574 -24.197  -6.800  1.00  0.070          H  
ATOM   3917  HA  SER A 244      16.212 -26.651  -8.216  1.00  0.060          H  
ATOM   3918 1HB  SER A 244      18.478 -26.343  -8.942  1.00  0.090          H  
ATOM   3919 2HB  SER A 244      17.618 -24.815  -9.017  1.00  0.090          H  
ATOM   3920  HG  SER A 244      19.665 -24.634  -8.122  1.00  0.090          H  
ATOM   3921  N   ASP A 245      17.319 -27.007  -5.265  1.00  0.030          N  
ATOM   3922  CA  ASP A 245      17.779 -27.988  -4.303  1.00  0.020          C  
ATOM   3923  C   ASP A 245      16.617 -28.878  -3.886  1.00  0.020          C  
ATOM   3924  O   ASP A 245      16.802 -29.828  -3.118  1.00  0.010          O  
ATOM   3925  CB  ASP A 245      18.326 -27.338  -3.030  1.00  0.030          C  
ATOM   3926  CG  ASP A 245      19.592 -26.486  -3.170  1.00  0.030          C  
ATOM   3927  OD1 ASP A 245      20.342 -26.606  -4.113  1.00  0.030          O  
ATOM   3928  OD2 ASP A 245      19.806 -25.695  -2.281  1.00  0.030          O  
ATOM   3929  H   ASP A 245      16.883 -26.155  -4.918  1.00  0.040          H  
ATOM   3930  HA  ASP A 245      18.550 -28.605  -4.762  1.00  0.020          H  
ATOM   3931 1HB  ASP A 245      17.553 -26.682  -2.652  1.00  0.040          H  
ATOM   3932 2HB  ASP A 245      18.498 -28.108  -2.277  1.00  0.040          H  
ATOM   3933  N   ARG A 246      15.405 -28.555  -4.347  1.00  0.020          N  
ATOM   3934  CA  ARG A 246      14.250 -29.306  -3.913  1.00  0.020          C  
ATOM   3935  C   ARG A 246      14.140 -30.562  -4.777  1.00  0.020          C  
ATOM   3936  O   ARG A 246      14.341 -30.474  -5.987  1.00  0.030          O  
ATOM   3937  CB  ARG A 246      12.988 -28.470  -4.029  1.00  0.030          C  
ATOM   3938  CG  ARG A 246      13.046 -27.234  -3.207  1.00  0.030          C  
ATOM   3939  CD  ARG A 246      11.754 -26.626  -2.914  1.00  0.030          C  
ATOM   3940  NE  ARG A 246      11.995 -25.377  -2.228  1.00  0.030          N  
ATOM   3941  CZ  ARG A 246      11.771 -24.140  -2.719  1.00  0.030          C  
ATOM   3942  NH1 ARG A 246      11.107 -23.953  -3.846  1.00  0.030          N  
ATOM   3943  NH2 ARG A 246      12.225 -23.115  -2.036  1.00  0.030          N  
ATOM   3944  H   ARG A 246      15.275 -27.791  -5.017  1.00  0.020          H  
ATOM   3945  HA  ARG A 246      14.402 -29.547  -2.866  1.00  0.020          H  
ATOM   3946 1HB  ARG A 246      12.833 -28.174  -5.067  1.00  0.030          H  
ATOM   3947 2HB  ARG A 246      12.134 -29.032  -3.716  1.00  0.030          H  
ATOM   3948 1HG  ARG A 246      13.477 -27.495  -2.245  1.00  0.030          H  
ATOM   3949 2HG  ARG A 246      13.680 -26.494  -3.687  1.00  0.030          H  
ATOM   3950 1HD  ARG A 246      11.223 -26.443  -3.839  1.00  0.030          H  
ATOM   3951 2HD  ARG A 246      11.162 -27.263  -2.285  1.00  0.030          H  
ATOM   3952  HE  ARG A 246      12.552 -25.417  -1.358  1.00  0.030          H  
ATOM   3953 1HH1 ARG A 246      10.753 -24.740  -4.361  1.00  0.030          H  
ATOM   3954 2HH1 ARG A 246      10.935 -22.995  -4.191  1.00  0.030          H  
ATOM   3955 1HH2 ARG A 246      12.788 -23.312  -1.195  1.00  0.030          H  
ATOM   3956 2HH2 ARG A 246      12.080 -22.153  -2.381  1.00  0.030          H  
ATOM   3957  N   PRO A 247      13.825 -31.734  -4.207  1.00  0.010          N  
ATOM   3958  CA  PRO A 247      13.680 -32.996  -4.907  1.00  0.020          C  
ATOM   3959  C   PRO A 247      12.487 -32.977  -5.836  1.00  0.020          C  
ATOM   3960  O   PRO A 247      11.479 -32.335  -5.543  1.00  0.030          O  
ATOM   3961  CB  PRO A 247      13.485 -33.997  -3.760  1.00  0.030          C  
ATOM   3962  CG  PRO A 247      12.918 -33.166  -2.622  1.00  0.030          C  
ATOM   3963  CD  PRO A 247      13.564 -31.807  -2.780  1.00  0.030          C  
ATOM   3964  HA  PRO A 247      14.602 -33.212  -5.469  1.00  0.020          H  
ATOM   3965 1HB  PRO A 247      12.818 -34.804  -4.094  1.00  0.040          H  
ATOM   3966 2HB  PRO A 247      14.446 -34.470  -3.515  1.00  0.040          H  
ATOM   3967 1HG  PRO A 247      11.821 -33.110  -2.706  1.00  0.040          H  
ATOM   3968 2HG  PRO A 247      13.133 -33.634  -1.650  1.00  0.040          H  
ATOM   3969 1HD  PRO A 247      12.853 -31.048  -2.489  1.00  0.040          H  
ATOM   3970 2HD  PRO A 247      14.507 -31.745  -2.217  1.00  0.040          H  
ATOM   3971  N   THR A 248      12.581 -33.740  -6.909  1.00  0.010          N  
ATOM   3972  CA  THR A 248      11.483 -33.887  -7.853  1.00  0.010          C  
ATOM   3973  C   THR A 248      10.499 -34.878  -7.277  1.00  0.010          C  
ATOM   3974  O   THR A 248      10.804 -35.564  -6.304  1.00  0.010          O  
ATOM   3975  CB  THR A 248      11.957 -34.399  -9.227  1.00  0.010          C  
ATOM   3976  OG1 THR A 248      12.461 -35.742  -9.097  1.00  0.010          O  
ATOM   3977  CG2 THR A 248      13.069 -33.496  -9.742  1.00  0.010          C  
ATOM   3978  H   THR A 248      13.468 -34.239  -7.078  1.00  0.010          H  
ATOM   3979  HA  THR A 248      10.982 -32.927  -7.976  1.00  0.010          H  
ATOM   3980  HB  THR A 248      11.124 -34.398  -9.930  1.00  0.020          H  
ATOM   3981  HG1 THR A 248      12.677 -36.081  -9.980  1.00  0.020          H  
ATOM   3982 1HG2 THR A 248      13.409 -33.855 -10.713  1.00  0.020          H  
ATOM   3983 2HG2 THR A 248      12.692 -32.479  -9.841  1.00  0.020          H  
ATOM   3984 3HG2 THR A 248      13.907 -33.503  -9.045  1.00  0.020          H  
ATOM   3985  N   PHE A 249       9.332 -34.999  -7.885  1.00  0.020          N  
ATOM   3986  CA  PHE A 249       8.335 -35.937  -7.391  1.00  0.030          C  
ATOM   3987  C   PHE A 249       8.842 -37.370  -7.401  1.00  0.040          C  
ATOM   3988  O   PHE A 249       8.575 -38.132  -6.464  1.00  0.040          O  
ATOM   3989  CB  PHE A 249       7.054 -35.771  -8.184  1.00  0.040          C  
ATOM   3990  CG  PHE A 249       6.288 -34.573  -7.705  1.00  0.040          C  
ATOM   3991  CD1 PHE A 249       6.645 -33.276  -8.090  1.00  0.040          C  
ATOM   3992  CD2 PHE A 249       5.209 -34.736  -6.865  1.00  0.040          C  
ATOM   3993  CE1 PHE A 249       5.950 -32.192  -7.622  1.00  0.040          C  
ATOM   3994  CE2 PHE A 249       4.516 -33.660  -6.415  1.00  0.040          C  
ATOM   3995  CZ  PHE A 249       4.894 -32.381  -6.789  1.00  0.040          C  
ATOM   3996  H   PHE A 249       9.130 -34.431  -8.694  1.00  0.020          H  
ATOM   3997  HA  PHE A 249       8.111 -35.676  -6.360  1.00  0.040          H  
ATOM   3998 1HB  PHE A 249       7.281 -35.654  -9.247  1.00  0.050          H  
ATOM   3999 2HB  PHE A 249       6.437 -36.651  -8.070  1.00  0.050          H  
ATOM   4000  HD1 PHE A 249       7.486 -33.116  -8.754  1.00  0.050          H  
ATOM   4001  HD2 PHE A 249       4.910 -35.740  -6.558  1.00  0.050          H  
ATOM   4002  HE1 PHE A 249       6.245 -31.182  -7.918  1.00  0.050          H  
ATOM   4003  HE2 PHE A 249       3.667 -33.814  -5.753  1.00  0.050          H  
ATOM   4004  HZ  PHE A 249       4.350 -31.521  -6.423  1.00  0.050          H  
ATOM   4005  N   GLU A 250       9.584 -37.742  -8.438  1.00  0.050          N  
ATOM   4006  CA  GLU A 250      10.139 -39.079  -8.502  1.00  0.060          C  
ATOM   4007  C   GLU A 250      11.179 -39.264  -7.393  1.00  0.060          C  
ATOM   4008  O   GLU A 250      11.199 -40.309  -6.746  1.00  0.060          O  
ATOM   4009  CB  GLU A 250      10.713 -39.310  -9.893  1.00  0.080          C  
ATOM   4010  CG  GLU A 250       9.618 -39.367 -10.973  1.00  0.080          C  
ATOM   4011  CD  GLU A 250       9.047 -37.989 -11.335  1.00  0.080          C  
ATOM   4012  OE1 GLU A 250       9.671 -37.000 -10.980  1.00  0.080          O  
ATOM   4013  OE2 GLU A 250       7.974 -37.929 -11.915  1.00  0.080          O  
ATOM   4014  H   GLU A 250       9.748 -37.090  -9.209  1.00  0.060          H  
ATOM   4015  HA  GLU A 250       9.335 -39.796  -8.338  1.00  0.070          H  
ATOM   4016 1HB  GLU A 250      11.411 -38.510 -10.141  1.00  0.100          H  
ATOM   4017 2HB  GLU A 250      11.264 -40.250  -9.910  1.00  0.100          H  
ATOM   4018 1HG  GLU A 250      10.029 -39.826 -11.872  1.00  0.100          H  
ATOM   4019 2HG  GLU A 250       8.812 -40.003 -10.610  1.00  0.100          H  
ATOM   4020  N   GLU A 251      12.019 -38.249  -7.154  1.00  0.050          N  
ATOM   4021  CA  GLU A 251      13.019 -38.320  -6.085  1.00  0.050          C  
ATOM   4022  C   GLU A 251      12.356 -38.445  -4.710  1.00  0.040          C  
ATOM   4023  O   GLU A 251      12.856 -39.166  -3.842  1.00  0.040          O  
ATOM   4024  CB  GLU A 251      13.957 -37.118  -6.146  1.00  0.070          C  
ATOM   4025  CG  GLU A 251      14.912 -37.158  -7.341  1.00  0.070          C  
ATOM   4026  CD  GLU A 251      15.740 -35.919  -7.517  1.00  0.070          C  
ATOM   4027  OE1 GLU A 251      15.277 -34.843  -7.193  1.00  0.070          O  
ATOM   4028  OE2 GLU A 251      16.852 -36.045  -7.974  1.00  0.070          O  
ATOM   4029  H   GLU A 251      11.985 -37.429  -7.764  1.00  0.060          H  
ATOM   4030  HA  GLU A 251      13.621 -39.213  -6.245  1.00  0.060          H  
ATOM   4031 1HB  GLU A 251      13.371 -36.219  -6.207  1.00  0.080          H  
ATOM   4032 2HB  GLU A 251      14.548 -37.065  -5.233  1.00  0.080          H  
ATOM   4033 1HG  GLU A 251      15.583 -38.005  -7.213  1.00  0.080          H  
ATOM   4034 2HG  GLU A 251      14.334 -37.332  -8.245  1.00  0.080          H  
ATOM   4035  N   ILE A 252      11.223 -37.767  -4.518  1.00  0.040          N  
ATOM   4036  CA  ILE A 252      10.489 -37.870  -3.266  1.00  0.040          C  
ATOM   4037  C   ILE A 252       9.964 -39.297  -3.113  1.00  0.030          C  
ATOM   4038  O   ILE A 252      10.220 -39.965  -2.112  1.00  0.030          O  
ATOM   4039  CB  ILE A 252       9.308 -36.856  -3.246  1.00  0.060          C  
ATOM   4040  CG1 ILE A 252       9.857 -35.428  -3.186  1.00  0.060          C  
ATOM   4041  CG2 ILE A 252       8.352 -37.139  -2.112  1.00  0.060          C  
ATOM   4042  CD1 ILE A 252       8.843 -34.334  -3.476  1.00  0.060          C  
ATOM   4043  H   ILE A 252      10.911 -37.132  -5.259  1.00  0.050          H  
ATOM   4044  HA  ILE A 252      11.162 -37.653  -2.443  1.00  0.050          H  
ATOM   4045  HB  ILE A 252       8.761 -36.938  -4.181  1.00  0.070          H  
ATOM   4046 1HG1 ILE A 252      10.281 -35.253  -2.203  1.00  0.070          H  
ATOM   4047 2HG1 ILE A 252      10.638 -35.339  -3.911  1.00  0.070          H  
ATOM   4048 1HG2 ILE A 252       7.540 -36.437  -2.138  1.00  0.070          H  
ATOM   4049 2HG2 ILE A 252       7.956 -38.121  -2.225  1.00  0.070          H  
ATOM   4050 3HG2 ILE A 252       8.845 -37.066  -1.171  1.00  0.070          H  
ATOM   4051 1HD1 ILE A 252       9.360 -33.391  -3.432  1.00  0.070          H  
ATOM   4052 2HD1 ILE A 252       8.436 -34.465  -4.470  1.00  0.070          H  
ATOM   4053 3HD1 ILE A 252       8.039 -34.338  -2.754  1.00  0.070          H  
ATOM   4054  N   GLN A 253       9.291 -39.809  -4.139  1.00  0.040          N  
ATOM   4055  CA  GLN A 253       8.725 -41.148  -4.073  1.00  0.040          C  
ATOM   4056  C   GLN A 253       9.783 -42.234  -3.904  1.00  0.040          C  
ATOM   4057  O   GLN A 253       9.532 -43.258  -3.267  1.00  0.050          O  
ATOM   4058  CB  GLN A 253       7.825 -41.407  -5.262  1.00  0.060          C  
ATOM   4059  CG  GLN A 253       7.013 -42.665  -5.130  1.00  0.060          C  
ATOM   4060  CD  GLN A 253       5.944 -42.693  -6.142  1.00  0.060          C  
ATOM   4061  OE1 GLN A 253       6.130 -43.143  -7.277  1.00  0.060          O  
ATOM   4062  NE2 GLN A 253       4.796 -42.156  -5.751  1.00  0.060          N  
ATOM   4063  H   GLN A 253       9.132 -39.232  -4.971  1.00  0.050          H  
ATOM   4064  HA  GLN A 253       8.099 -41.193  -3.199  1.00  0.050          H  
ATOM   4065 1HB  GLN A 253       7.145 -40.565  -5.393  1.00  0.070          H  
ATOM   4066 2HB  GLN A 253       8.436 -41.479  -6.167  1.00  0.070          H  
ATOM   4067 1HG  GLN A 253       7.659 -43.532  -5.278  1.00  0.070          H  
ATOM   4068 2HG  GLN A 253       6.559 -42.698  -4.146  1.00  0.070          H  
ATOM   4069 1HE2 GLN A 253       3.999 -42.087  -6.393  1.00  0.070          H  
ATOM   4070 2HE2 GLN A 253       4.702 -41.785  -4.832  1.00  0.070          H  
ATOM   4071  N   ASN A 254      10.976 -42.011  -4.451  1.00  0.040          N  
ATOM   4072  CA  ASN A 254      12.056 -42.978  -4.357  1.00  0.040          C  
ATOM   4073  C   ASN A 254      12.884 -42.837  -3.070  1.00  0.030          C  
ATOM   4074  O   ASN A 254      13.857 -43.573  -2.874  1.00  0.040          O  
ATOM   4075  CB  ASN A 254      12.964 -42.836  -5.559  1.00  0.060          C  
ATOM   4076  CG  ASN A 254      12.298 -43.247  -6.840  1.00  0.060          C  
ATOM   4077  OD1 ASN A 254      11.426 -44.126  -6.872  1.00  0.060          O  
ATOM   4078  ND2 ASN A 254      12.695 -42.621  -7.915  1.00  0.060          N  
ATOM   4079  H   ASN A 254      11.108 -41.176  -5.029  1.00  0.050          H  
ATOM   4080  HA  ASN A 254      11.621 -43.976  -4.356  1.00  0.050          H  
ATOM   4081 1HB  ASN A 254      13.274 -41.792  -5.645  1.00  0.070          H  
ATOM   4082 2HB  ASN A 254      13.861 -43.435  -5.415  1.00  0.070          H  
ATOM   4083 1HD2 ASN A 254      12.288 -42.841  -8.800  1.00  0.070          H  
ATOM   4084 2HD2 ASN A 254      13.400 -41.918  -7.854  1.00  0.070          H  
ATOM   4085  N   HIS A 255      12.520 -41.896  -2.196  1.00  0.020          N  
ATOM   4086  CA  HIS A 255      13.217 -41.692  -0.939  1.00  0.010          C  
ATOM   4087  C   HIS A 255      12.953 -42.911  -0.051  1.00  0.030          C  
ATOM   4088  O   HIS A 255      11.818 -43.389  -0.022  1.00  0.010          O  
ATOM   4089  CB  HIS A 255      12.703 -40.420  -0.236  1.00  0.020          C  
ATOM   4090  CG  HIS A 255      13.503 -40.000   0.982  1.00  0.020          C  
ATOM   4091  ND1 HIS A 255      13.460 -40.686   2.181  1.00  0.020          N  
ATOM   4092  CD2 HIS A 255      14.348 -38.968   1.178  1.00  0.020          C  
ATOM   4093  CE1 HIS A 255      14.257 -40.095   3.050  1.00  0.020          C  
ATOM   4094  NE2 HIS A 255      14.802 -39.058   2.475  1.00  0.020          N  
ATOM   4095  H   HIS A 255      11.709 -41.301  -2.389  1.00  0.020          H  
ATOM   4096  HA  HIS A 255      14.274 -41.567  -1.135  1.00  0.010          H  
ATOM   4097 1HB  HIS A 255      12.713 -39.593  -0.952  1.00  0.020          H  
ATOM   4098 2HB  HIS A 255      11.664 -40.566   0.064  1.00  0.020          H  
ATOM   4099  HD2 HIS A 255      14.609 -38.214   0.441  1.00  0.020          H  
ATOM   4100  HE1 HIS A 255      14.431 -40.409   4.070  1.00  0.020          H  
ATOM   4101  HE2 HIS A 255      15.446 -38.435   2.946  1.00  0.020          H  
ATOM   4102  N   PRO A 256      13.938 -43.445   0.705  1.00  0.050          N  
ATOM   4103  CA  PRO A 256      13.766 -44.554   1.641  1.00  0.070          C  
ATOM   4104  C   PRO A 256      12.557 -44.405   2.584  1.00  0.070          C  
ATOM   4105  O   PRO A 256      11.895 -45.397   2.903  1.00  0.060          O  
ATOM   4106  CB  PRO A 256      15.088 -44.511   2.413  1.00  0.110          C  
ATOM   4107  CG  PRO A 256      16.096 -44.001   1.395  1.00  0.110          C  
ATOM   4108  CD  PRO A 256      15.350 -42.983   0.567  1.00  0.110          C  
ATOM   4109  HA  PRO A 256      13.699 -45.488   1.072  1.00  0.080          H  
ATOM   4110 1HB  PRO A 256      14.989 -43.847   3.288  1.00  0.130          H  
ATOM   4111 2HB  PRO A 256      15.329 -45.512   2.796  1.00  0.130          H  
ATOM   4112 1HG  PRO A 256      16.964 -43.562   1.914  1.00  0.130          H  
ATOM   4113 2HG  PRO A 256      16.478 -44.836   0.789  1.00  0.130          H  
ATOM   4114 1HD  PRO A 256      15.508 -41.981   0.966  1.00  0.130          H  
ATOM   4115 2HD  PRO A 256      15.689 -43.082  -0.480  1.00  0.130          H  
ATOM   4116  N   TRP A 257      12.220 -43.172   2.983  1.00  0.070          N  
ATOM   4117  CA  TRP A 257      11.096 -42.932   3.881  1.00  0.070          C  
ATOM   4118  C   TRP A 257       9.800 -43.463   3.295  1.00  0.090          C  
ATOM   4119  O   TRP A 257       8.928 -43.939   4.020  1.00  0.190          O  
ATOM   4120  CB  TRP A 257      10.946 -41.455   4.276  1.00  0.100          C  
ATOM   4121  CG  TRP A 257       9.875 -41.273   5.320  1.00  0.100          C  
ATOM   4122  CD1 TRP A 257      10.038 -41.559   6.624  1.00  0.100          C  
ATOM   4123  CD2 TRP A 257       8.523 -40.752   5.206  1.00  0.100          C  
ATOM   4124  NE1 TRP A 257       8.897 -41.298   7.316  1.00  0.100          N  
ATOM   4125  CE2 TRP A 257       7.966 -40.805   6.481  1.00  0.100          C  
ATOM   4126  CE3 TRP A 257       7.763 -40.264   4.161  1.00  0.100          C  
ATOM   4127  CZ2 TRP A 257       6.679 -40.393   6.738  1.00  0.100          C  
ATOM   4128  CZ3 TRP A 257       6.475 -39.852   4.413  1.00  0.100          C  
ATOM   4129  CH2 TRP A 257       5.948 -39.926   5.669  1.00  0.100          C  
ATOM   4130  H   TRP A 257      12.763 -42.350   2.709  1.00  0.080          H  
ATOM   4131  HA  TRP A 257      11.290 -43.480   4.800  1.00  0.080          H  
ATOM   4132 1HB  TRP A 257      11.879 -41.071   4.667  1.00  0.120          H  
ATOM   4133 2HB  TRP A 257      10.688 -40.866   3.402  1.00  0.120          H  
ATOM   4134  HD1 TRP A 257      10.946 -41.959   7.063  1.00  0.120          H  
ATOM   4135  HE1 TRP A 257       8.762 -41.440   8.314  1.00  0.120          H  
ATOM   4136  HE3 TRP A 257       8.173 -40.205   3.181  1.00  0.120          H  
ATOM   4137  HZ2 TRP A 257       6.238 -40.437   7.739  1.00  0.120          H  
ATOM   4138  HZ3 TRP A 257       5.886 -39.469   3.589  1.00  0.120          H  
ATOM   4139  HH2 TRP A 257       4.926 -39.598   5.828  1.00  0.120          H  
ATOM   4140  N   MET A 258       9.615 -43.308   1.986  1.00  0.060          N  
ATOM   4141  CA  MET A 258       8.389 -43.715   1.330  1.00  0.110          C  
ATOM   4142  C   MET A 258       8.380 -45.140   0.805  1.00  0.110          C  
ATOM   4143  O   MET A 258       7.544 -45.475  -0.035  1.00  0.180          O  
ATOM   4144  CB  MET A 258       8.022 -42.767   0.215  1.00  0.130          C  
ATOM   4145  CG  MET A 258       7.588 -41.413   0.687  1.00  0.130          C  
ATOM   4146  SD  MET A 258       7.235 -40.303  -0.633  1.00  0.130          S  
ATOM   4147  CE  MET A 258       5.907 -41.128  -1.479  1.00  0.130          C  
ATOM   4148  H   MET A 258      10.369 -42.970   1.381  1.00  0.070          H  
ATOM   4149  HA  MET A 258       7.593 -43.659   2.070  1.00  0.130          H  
ATOM   4150 1HB  MET A 258       8.882 -42.642  -0.457  1.00  0.160          H  
ATOM   4151 2HB  MET A 258       7.238 -43.222  -0.347  1.00  0.160          H  
ATOM   4152 1HG  MET A 258       6.721 -41.489   1.342  1.00  0.160          H  
ATOM   4153 2HG  MET A 258       8.416 -41.002   1.240  1.00  0.160          H  
ATOM   4154 1HE  MET A 258       5.607 -40.566  -2.336  1.00  0.160          H  
ATOM   4155 2HE  MET A 258       6.248 -42.070  -1.834  1.00  0.160          H  
ATOM   4156 3HE  MET A 258       5.071 -41.264  -0.800  1.00  0.160          H  
ATOM   4157  N   GLN A 259       9.286 -45.987   1.262  1.00  0.070          N  
ATOM   4158  CA  GLN A 259       9.240 -47.360   0.805  1.00  0.050          C  
ATOM   4159  C   GLN A 259       8.284 -48.146   1.695  1.00  0.080          C  
ATOM   4160  O   GLN A 259       8.009 -47.744   2.825  1.00  0.130          O  
ATOM   4161  CB  GLN A 259      10.637 -47.968   0.804  1.00  0.080          C  
ATOM   4162  CG  GLN A 259      11.588 -47.208  -0.093  1.00  0.080          C  
ATOM   4163  CD  GLN A 259      11.135 -47.193  -1.510  1.00  0.080          C  
ATOM   4164  OE1 GLN A 259      10.970 -48.246  -2.132  1.00  0.080          O  
ATOM   4165  NE2 GLN A 259      10.905 -46.001  -2.032  1.00  0.080          N  
ATOM   4166  H   GLN A 259      10.009 -45.695   1.932  1.00  0.080          H  
ATOM   4167  HA  GLN A 259       8.848 -47.385  -0.211  1.00  0.060          H  
ATOM   4168 1HB  GLN A 259      11.039 -47.945   1.817  1.00  0.090          H  
ATOM   4169 2HB  GLN A 259      10.594 -49.010   0.484  1.00  0.090          H  
ATOM   4170 1HG  GLN A 259      11.621 -46.173   0.237  1.00  0.090          H  
ATOM   4171 2HG  GLN A 259      12.580 -47.654  -0.043  1.00  0.090          H  
ATOM   4172 1HE2 GLN A 259      10.581 -45.914  -2.979  1.00  0.090          H  
ATOM   4173 2HE2 GLN A 259      11.041 -45.161  -1.470  1.00  0.090          H  
ATOM   4174  N   ASP A 260       7.762 -49.262   1.178  1.00  0.060          N  
ATOM   4175  CA  ASP A 260       6.854 -50.150   1.919  1.00  0.080          C  
ATOM   4176  C   ASP A 260       5.617 -49.435   2.490  1.00  0.120          C  
ATOM   4177  O   ASP A 260       5.210 -49.662   3.633  1.00  0.150          O  
ATOM   4178  CB  ASP A 260       7.622 -50.867   3.028  1.00  0.100          C  
ATOM   4179  CG  ASP A 260       8.738 -51.756   2.461  1.00  0.100          C  
ATOM   4180  OD1 ASP A 260       8.559 -52.294   1.383  1.00  0.100          O  
ATOM   4181  OD2 ASP A 260       9.755 -51.889   3.102  1.00  0.100          O  
ATOM   4182  H   ASP A 260       8.033 -49.533   0.242  1.00  0.070          H  
ATOM   4183  HA  ASP A 260       6.496 -50.911   1.225  1.00  0.100          H  
ATOM   4184 1HB  ASP A 260       8.057 -50.139   3.714  1.00  0.120          H  
ATOM   4185 2HB  ASP A 260       6.936 -51.489   3.605  1.00  0.120          H  
ATOM   4186  N   VAL A 261       5.022 -48.586   1.662  1.00  0.130          N  
ATOM   4187  CA  VAL A 261       3.834 -47.807   1.988  1.00  0.150          C  
ATOM   4188  C   VAL A 261       2.531 -48.579   1.770  1.00  0.090          C  
ATOM   4189  O   VAL A 261       2.368 -49.260   0.759  1.00  0.060          O  
ATOM   4190  CB  VAL A 261       3.855 -46.502   1.184  1.00  0.200          C  
ATOM   4191  CG1 VAL A 261       2.605 -45.687   1.414  1.00  0.200          C  
ATOM   4192  CG2 VAL A 261       5.057 -45.758   1.616  1.00  0.200          C  
ATOM   4193  H   VAL A 261       5.442 -48.474   0.750  1.00  0.160          H  
ATOM   4194  HA  VAL A 261       3.892 -47.541   3.044  1.00  0.180          H  
ATOM   4195  HB  VAL A 261       3.914 -46.719   0.116  1.00  0.240          H  
ATOM   4196 1HG1 VAL A 261       2.673 -44.777   0.851  1.00  0.240          H  
ATOM   4197 2HG1 VAL A 261       1.720 -46.235   1.088  1.00  0.240          H  
ATOM   4198 3HG1 VAL A 261       2.521 -45.452   2.471  1.00  0.240          H  
ATOM   4199 1HG2 VAL A 261       5.144 -44.821   1.078  1.00  0.240          H  
ATOM   4200 2HG2 VAL A 261       4.998 -45.578   2.655  1.00  0.240          H  
ATOM   4201 3HG2 VAL A 261       5.920 -46.364   1.430  1.00  0.240          H  
ATOM   4202  N   LEU A 262       1.624 -48.461   2.743  1.00  0.090          N  
ATOM   4203  CA  LEU A 262       0.308 -49.108   2.752  1.00  0.060          C  
ATOM   4204  C   LEU A 262      -0.622 -48.631   1.647  1.00  0.060          C  
ATOM   4205  O   LEU A 262      -0.597 -47.465   1.249  1.00  0.050          O  
ATOM   4206  CB  LEU A 262      -0.426 -48.794   4.067  1.00  0.100          C  
ATOM   4207  CG  LEU A 262       0.145 -49.324   5.388  1.00  0.100          C  
ATOM   4208  CD1 LEU A 262      -0.678 -48.709   6.538  1.00  0.100          C  
ATOM   4209  CD2 LEU A 262       0.054 -50.848   5.417  1.00  0.100          C  
ATOM   4210  H   LEU A 262       1.870 -47.879   3.529  1.00  0.110          H  
ATOM   4211  HA  LEU A 262       0.446 -50.181   2.628  1.00  0.070          H  
ATOM   4212 1HB  LEU A 262      -0.494 -47.715   4.157  1.00  0.120          H  
ATOM   4213 2HB  LEU A 262      -1.447 -49.179   3.977  1.00  0.120          H  
ATOM   4214  HG  LEU A 262       1.184 -49.016   5.500  1.00  0.120          H  
ATOM   4215 1HD1 LEU A 262      -0.297 -49.062   7.498  1.00  0.120          H  
ATOM   4216 2HD1 LEU A 262      -0.605 -47.617   6.502  1.00  0.120          H  
ATOM   4217 3HD1 LEU A 262      -1.710 -49.006   6.433  1.00  0.120          H  
ATOM   4218 1HD2 LEU A 262       0.443 -51.217   6.365  1.00  0.120          H  
ATOM   4219 2HD2 LEU A 262      -0.983 -51.151   5.310  1.00  0.120          H  
ATOM   4220 3HD2 LEU A 262       0.636 -51.278   4.604  1.00  0.120          H  
ATOM   4221  N   LEU A 263      -1.481 -49.535   1.188  1.00  0.080          N  
ATOM   4222  CA  LEU A 263      -2.498 -49.198   0.206  1.00  0.080          C  
ATOM   4223  C   LEU A 263      -3.641 -48.504   0.948  1.00  0.050          C  
ATOM   4224  O   LEU A 263      -3.793 -48.728   2.150  1.00  0.110          O  
ATOM   4225  CB  LEU A 263      -3.013 -50.479  -0.463  1.00  0.110          C  
ATOM   4226  CG  LEU A 263      -1.993 -51.312  -1.257  1.00  0.110          C  
ATOM   4227  CD1 LEU A 263      -2.666 -52.599  -1.696  1.00  0.110          C  
ATOM   4228  CD2 LEU A 263      -1.491 -50.526  -2.477  1.00  0.110          C  
ATOM   4229  H   LEU A 263      -1.435 -50.499   1.557  1.00  0.100          H  
ATOM   4230  HA  LEU A 263      -2.055 -48.533  -0.522  1.00  0.100          H  
ATOM   4231 1HB  LEU A 263      -3.400 -51.131   0.318  1.00  0.130          H  
ATOM   4232 2HB  LEU A 263      -3.828 -50.236  -1.132  1.00  0.130          H  
ATOM   4233  HG  LEU A 263      -1.146 -51.571  -0.613  1.00  0.130          H  
ATOM   4234 1HD1 LEU A 263      -1.953 -53.211  -2.246  1.00  0.130          H  
ATOM   4235 2HD1 LEU A 263      -3.005 -53.149  -0.811  1.00  0.130          H  
ATOM   4236 3HD1 LEU A 263      -3.517 -52.374  -2.334  1.00  0.130          H  
ATOM   4237 1HD2 LEU A 263      -0.779 -51.140  -3.029  1.00  0.130          H  
ATOM   4238 2HD2 LEU A 263      -2.331 -50.277  -3.125  1.00  0.130          H  
ATOM   4239 3HD2 LEU A 263      -0.994 -49.614  -2.161  1.00  0.130          H  
ATOM   4240  N   PRO A 264      -4.435 -47.620   0.318  1.00  0.010          N  
ATOM   4241  CA  PRO A 264      -5.589 -46.955   0.925  1.00  0.030          C  
ATOM   4242  C   PRO A 264      -6.540 -47.889   1.691  1.00  0.070          C  
ATOM   4243  O   PRO A 264      -6.941 -47.577   2.811  1.00  0.100          O  
ATOM   4244  CB  PRO A 264      -6.272 -46.357  -0.303  1.00  0.040          C  
ATOM   4245  CG  PRO A 264      -5.134 -46.074  -1.270  1.00  0.040          C  
ATOM   4246  CD  PRO A 264      -4.175 -47.229  -1.095  1.00  0.040          C  
ATOM   4247  HA  PRO A 264      -5.229 -46.147   1.587  1.00  0.040          H  
ATOM   4248 1HB  PRO A 264      -7.032 -47.050  -0.697  1.00  0.050          H  
ATOM   4249 2HB  PRO A 264      -6.806 -45.450  -0.009  1.00  0.050          H  
ATOM   4250 1HG  PRO A 264      -5.527 -45.989  -2.296  1.00  0.050          H  
ATOM   4251 2HG  PRO A 264      -4.675 -45.111  -1.032  1.00  0.050          H  
ATOM   4252 1HD  PRO A 264      -4.403 -48.044  -1.797  1.00  0.050          H  
ATOM   4253 2HD  PRO A 264      -3.156 -46.836  -1.221  1.00  0.050          H  
ATOM   4254  N   GLN A 265      -6.789 -49.095   1.162  1.00  0.080          N  
ATOM   4255  CA  GLN A 265      -7.681 -50.018   1.859  1.00  0.110          C  
ATOM   4256  C   GLN A 265      -7.054 -50.501   3.143  1.00  0.070          C  
ATOM   4257  O   GLN A 265      -7.695 -50.499   4.197  1.00  0.130          O  
ATOM   4258  CB  GLN A 265      -8.026 -51.212   0.967  1.00  0.140          C  
ATOM   4259  CG  GLN A 265      -8.987 -52.232   1.592  1.00  0.140          C  
ATOM   4260  CD  GLN A 265     -10.349 -51.664   1.914  1.00  0.140          C  
ATOM   4261  OE1 GLN A 265     -10.850 -50.776   1.215  1.00  0.140          O  
ATOM   4262  NE2 GLN A 265     -10.962 -52.184   2.975  1.00  0.140          N  
ATOM   4263  H   GLN A 265      -6.444 -49.336   0.247  1.00  0.100          H  
ATOM   4264  HA  GLN A 265      -8.600 -49.482   2.106  1.00  0.130          H  
ATOM   4265 1HB  GLN A 265      -8.477 -50.851   0.043  1.00  0.170          H  
ATOM   4266 2HB  GLN A 265      -7.114 -51.742   0.700  1.00  0.170          H  
ATOM   4267 1HG  GLN A 265      -9.127 -53.051   0.890  1.00  0.170          H  
ATOM   4268 2HG  GLN A 265      -8.557 -52.619   2.522  1.00  0.170          H  
ATOM   4269 1HE2 GLN A 265     -11.870 -51.859   3.244  1.00  0.170          H  
ATOM   4270 2HE2 GLN A 265     -10.498 -52.930   3.526  1.00  0.170          H  
ATOM   4271  N   GLU A 266      -5.788 -50.900   3.051  1.00  0.170          N  
ATOM   4272  CA  GLU A 266      -5.042 -51.395   4.195  1.00  0.190          C  
ATOM   4273  C   GLU A 266      -4.937 -50.298   5.237  1.00  0.060          C  
ATOM   4274  O   GLU A 266      -5.073 -50.556   6.434  1.00  0.030          O  
ATOM   4275  CB  GLU A 266      -3.635 -51.810   3.761  1.00  0.260          C  
ATOM   4276  CG  GLU A 266      -3.566 -53.039   2.873  1.00  0.260          C  
ATOM   4277  CD  GLU A 266      -2.176 -53.291   2.330  1.00  0.260          C  
ATOM   4278  OE1 GLU A 266      -1.426 -52.340   2.145  1.00  0.260          O  
ATOM   4279  OE2 GLU A 266      -1.859 -54.433   2.099  1.00  0.260          O  
ATOM   4280  H   GLU A 266      -5.338 -50.867   2.146  1.00  0.200          H  
ATOM   4281  HA  GLU A 266      -5.574 -52.247   4.627  1.00  0.230          H  
ATOM   4282 1HB  GLU A 266      -3.160 -50.985   3.238  1.00  0.310          H  
ATOM   4283 2HB  GLU A 266      -3.043 -52.017   4.646  1.00  0.310          H  
ATOM   4284 1HG  GLU A 266      -3.883 -53.906   3.451  1.00  0.310          H  
ATOM   4285 2HG  GLU A 266      -4.260 -52.916   2.044  1.00  0.310          H  
ATOM   4286  N   THR A 267      -4.735 -49.066   4.762  1.00  0.100          N  
ATOM   4287  CA  THR A 267      -4.594 -47.916   5.621  1.00  0.090          C  
ATOM   4288  C   THR A 267      -5.865 -47.729   6.413  1.00  0.050          C  
ATOM   4289  O   THR A 267      -5.808 -47.502   7.619  1.00  0.080          O  
ATOM   4290  CB  THR A 267      -4.293 -46.641   4.804  1.00  0.130          C  
ATOM   4291  OG1 THR A 267      -3.055 -46.816   4.088  1.00  0.130          O  
ATOM   4292  CG2 THR A 267      -4.165 -45.428   5.736  1.00  0.130          C  
ATOM   4293  H   THR A 267      -4.629 -48.945   3.757  1.00  0.120          H  
ATOM   4294  HA  THR A 267      -3.781 -48.089   6.319  1.00  0.110          H  
ATOM   4295  HB  THR A 267      -5.093 -46.463   4.094  1.00  0.160          H  
ATOM   4296  HG1 THR A 267      -3.176 -47.525   3.405  1.00  0.160          H  
ATOM   4297 1HG2 THR A 267      -3.947 -44.541   5.142  1.00  0.160          H  
ATOM   4298 2HG2 THR A 267      -5.094 -45.269   6.284  1.00  0.160          H  
ATOM   4299 3HG2 THR A 267      -3.353 -45.602   6.442  1.00  0.160          H  
ATOM   4300  N   ALA A 268      -7.021 -47.791   5.748  1.00  0.010          N  
ATOM   4301  CA  ALA A 268      -8.266 -47.628   6.473  1.00  0.030          C  
ATOM   4302  C   ALA A 268      -8.473 -48.742   7.498  1.00  0.030          C  
ATOM   4303  O   ALA A 268      -8.800 -48.487   8.667  1.00  0.060          O  
ATOM   4304  CB  ALA A 268      -9.439 -47.612   5.505  1.00  0.030          C  
ATOM   4305  H   ALA A 268      -7.017 -47.908   4.728  1.00  0.010          H  
ATOM   4306  HA  ALA A 268      -8.216 -46.689   6.997  1.00  0.040          H  
ATOM   4307 1HB  ALA A 268     -10.367 -47.452   6.051  1.00  0.040          H  
ATOM   4308 2HB  ALA A 268      -9.304 -46.824   4.806  1.00  0.040          H  
ATOM   4309 3HB  ALA A 268      -9.485 -48.562   4.968  1.00  0.040          H  
ATOM   4310  N   GLU A 269      -8.181 -49.986   7.118  1.00  0.010          N  
ATOM   4311  CA  GLU A 269      -8.397 -51.109   8.027  1.00  0.020          C  
ATOM   4312  C   GLU A 269      -7.560 -50.995   9.297  1.00  0.040          C  
ATOM   4313  O   GLU A 269      -8.014 -51.367  10.383  1.00  0.040          O  
ATOM   4314  CB  GLU A 269      -8.093 -52.421   7.310  1.00  0.020          C  
ATOM   4315  CG  GLU A 269      -9.105 -52.775   6.227  1.00  0.020          C  
ATOM   4316  CD  GLU A 269      -8.730 -53.999   5.465  1.00  0.020          C  
ATOM   4317  OE1 GLU A 269      -7.719 -54.578   5.794  1.00  0.020          O  
ATOM   4318  OE2 GLU A 269      -9.421 -54.327   4.518  1.00  0.020          O  
ATOM   4319  H   GLU A 269      -7.878 -50.170   6.153  1.00  0.010          H  
ATOM   4320  HA  GLU A 269      -9.445 -51.119   8.315  1.00  0.020          H  
ATOM   4321 1HB  GLU A 269      -7.110 -52.355   6.841  1.00  0.030          H  
ATOM   4322 2HB  GLU A 269      -8.061 -53.234   8.032  1.00  0.030          H  
ATOM   4323 1HG  GLU A 269     -10.073 -52.938   6.699  1.00  0.030          H  
ATOM   4324 2HG  GLU A 269      -9.210 -51.939   5.544  1.00  0.030          H  
ATOM   4325  N   ILE A 270      -6.349 -50.470   9.153  1.00  0.060          N  
ATOM   4326  CA  ILE A 270      -5.409 -50.294  10.246  1.00  0.080          C  
ATOM   4327  C   ILE A 270      -5.630 -49.005  11.058  1.00  0.090          C  
ATOM   4328  O   ILE A 270      -5.574 -49.037  12.290  1.00  0.110          O  
ATOM   4329  CB  ILE A 270      -3.964 -50.308   9.696  1.00  0.100          C  
ATOM   4330  CG1 ILE A 270      -3.663 -51.703   9.083  1.00  0.100          C  
ATOM   4331  CG2 ILE A 270      -2.952 -49.984  10.837  1.00  0.100          C  
ATOM   4332  CD1 ILE A 270      -2.411 -51.754   8.227  1.00  0.100          C  
ATOM   4333  H   ILE A 270      -6.046 -50.252   8.197  1.00  0.070          H  
ATOM   4334  HA  ILE A 270      -5.525 -51.138  10.923  1.00  0.100          H  
ATOM   4335  HB  ILE A 270      -3.874 -49.564   8.899  1.00  0.120          H  
ATOM   4336 1HG1 ILE A 270      -3.559 -52.422   9.892  1.00  0.120          H  
ATOM   4337 2HG1 ILE A 270      -4.506 -52.005   8.463  1.00  0.120          H  
ATOM   4338 1HG2 ILE A 270      -1.940 -49.984  10.454  1.00  0.120          H  
ATOM   4339 2HG2 ILE A 270      -3.154 -49.008  11.257  1.00  0.120          H  
ATOM   4340 3HG2 ILE A 270      -3.042 -50.733  11.624  1.00  0.120          H  
ATOM   4341 1HD1 ILE A 270      -2.285 -52.762   7.834  1.00  0.120          H  
ATOM   4342 2HD1 ILE A 270      -2.523 -51.059   7.398  1.00  0.120          H  
ATOM   4343 3HD1 ILE A 270      -1.535 -51.488   8.805  1.00  0.120          H  
ATOM   4344  N   HIS A 271      -5.792 -47.859  10.380  1.00  0.080          N  
ATOM   4345  CA  HIS A 271      -5.857 -46.560  11.047  1.00  0.100          C  
ATOM   4346  C   HIS A 271      -7.185 -45.773  11.068  1.00  0.090          C  
ATOM   4347  O   HIS A 271      -7.253 -44.759  11.772  1.00  0.110          O  
ATOM   4348  CB  HIS A 271      -4.832 -45.628  10.399  1.00  0.130          C  
ATOM   4349  CG  HIS A 271      -3.403 -46.056  10.534  1.00  0.130          C  
ATOM   4350  ND1 HIS A 271      -2.731 -46.022  11.737  1.00  0.130          N  
ATOM   4351  CD2 HIS A 271      -2.518 -46.520   9.618  1.00  0.130          C  
ATOM   4352  CE1 HIS A 271      -1.492 -46.436  11.550  1.00  0.130          C  
ATOM   4353  NE2 HIS A 271      -1.338 -46.749  10.278  1.00  0.130          N  
ATOM   4354  H   HIS A 271      -5.843 -47.878   9.367  1.00  0.100          H  
ATOM   4355  HA  HIS A 271      -5.568 -46.705  12.085  1.00  0.120          H  
ATOM   4356 1HB  HIS A 271      -5.062 -45.551   9.335  1.00  0.160          H  
ATOM   4357 2HB  HIS A 271      -4.934 -44.635  10.823  1.00  0.160          H  
ATOM   4358  HD1 HIS A 271      -3.195 -46.154  12.614  1.00  0.160          H  
ATOM   4359  HD2 HIS A 271      -2.595 -46.717   8.548  1.00  0.160          H  
ATOM   4360  HE1 HIS A 271      -0.791 -46.480  12.383  1.00  0.160          H  
ATOM   4361  N   LEU A 272      -8.200 -46.136  10.271  1.00  0.060          N  
ATOM   4362  CA  LEU A 272      -9.413 -45.308  10.234  1.00  0.070          C  
ATOM   4363  C   LEU A 272     -10.640 -46.025  10.805  1.00  0.110          C  
ATOM   4364  O   LEU A 272     -11.501 -45.387  11.420  1.00  0.150          O  
ATOM   4365  CB  LEU A 272      -9.688 -44.851   8.800  1.00  0.090          C  
ATOM   4366  CG  LEU A 272      -8.531 -44.025   8.112  1.00  0.090          C  
ATOM   4367  CD1 LEU A 272      -8.925 -43.734   6.723  1.00  0.090          C  
ATOM   4368  CD2 LEU A 272      -8.259 -42.741   8.830  1.00  0.090          C  
ATOM   4369  H   LEU A 272      -8.169 -46.986   9.713  1.00  0.070          H  
ATOM   4370  HA  LEU A 272      -9.256 -44.433  10.855  1.00  0.080          H  
ATOM   4371 1HB  LEU A 272      -9.914 -45.724   8.197  1.00  0.110          H  
ATOM   4372 2HB  LEU A 272     -10.581 -44.222   8.807  1.00  0.110          H  
ATOM   4373  HG  LEU A 272      -7.621 -44.627   8.095  1.00  0.110          H  
ATOM   4374 1HD1 LEU A 272      -8.123 -43.184   6.228  1.00  0.110          H  
ATOM   4375 2HD1 LEU A 272      -9.114 -44.664   6.206  1.00  0.110          H  
ATOM   4376 3HD1 LEU A 272      -9.824 -43.140   6.724  1.00  0.110          H  
ATOM   4377 1HD2 LEU A 272      -7.465 -42.205   8.313  1.00  0.110          H  
ATOM   4378 2HD2 LEU A 272      -9.168 -42.150   8.826  1.00  0.110          H  
ATOM   4379 3HD2 LEU A 272      -7.946 -42.932   9.854  1.00  0.110          H  
ATOM   4380  N   HIS A 273     -10.722 -47.337  10.579  1.00  0.120          N  
ATOM   4381  CA  HIS A 273     -11.851 -48.145  11.048  1.00  0.180          C  
ATOM   4382  C   HIS A 273     -11.695 -48.547  12.513  1.00  0.280          C  
ATOM   4383  O   HIS A 273     -12.451 -49.380  13.014  1.00  0.330          O  
ATOM   4384  OXT HIS A 273     -10.865 -47.983  13.224  1.00  0.270          O  
ATOM   4385  CB  HIS A 273     -12.041 -49.424  10.206  1.00  0.210          C  
ATOM   4386  CG  HIS A 273     -12.614 -49.230   8.820  1.00  0.210          C  
ATOM   4387  ND1 HIS A 273     -13.940 -48.900   8.617  1.00  0.210          N  
ATOM   4388  CD2 HIS A 273     -12.073 -49.358   7.586  1.00  0.210          C  
ATOM   4389  CE1 HIS A 273     -14.178 -48.822   7.327  1.00  0.210          C  
ATOM   4390  NE2 HIS A 273     -13.067 -49.094   6.679  1.00  0.210          N  
ATOM   4391  H   HIS A 273      -9.988 -47.786  10.033  1.00  0.140          H  
ATOM   4392  HA  HIS A 273     -12.767 -47.561  10.965  1.00  0.220          H  
ATOM   4393 1HB  HIS A 273     -11.068 -49.915  10.093  1.00  0.250          H  
ATOM   4394 2HB  HIS A 273     -12.688 -50.115  10.740  1.00  0.250          H  
ATOM   4395  HD2 HIS A 273     -11.062 -49.624   7.346  1.00  0.250          H  
ATOM   4396  HE1 HIS A 273     -15.135 -48.578   6.873  1.00  0.250          H  
ATOM   4397  HE2 HIS A 273     -12.966 -49.109   5.665  1.00  0.250          H  
TER    4398
ENDMDL

