CNRS Nantes University UFIP UFIP
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***  para ti  ***

elNémo ID: 210201214038138994

Job options:

ID        	=	 210201214038138994
JOBID     	=	 para ti
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER para ti

HEADER                                                        7JX6
REMARK   6
REMARK   6  PDB written by MVD (www.molegro.com)
ATOM      1  N   GLN A  18       8.256   0.797  -1.668  1.00  0.00
ATOM      2  CA  GLN A  18       8.270   0.073  -2.922  1.00  0.00
ATOM      3  C   GLN A  18       7.894  -1.354  -2.655  1.00  0.00
ATOM      4  O   GLN A  18       8.674  -2.073  -2.043  1.00  0.00
ATOM      5  CB  GLN A  18       9.656   0.107  -3.563  1.00  0.00
ATOM      6  CG  GLN A  18      10.160   1.469  -3.928  1.00  0.00
ATOM      7  CD  GLN A  18      11.624   1.415  -4.248  1.00  0.00
ATOM      8  OE1 GLN A  18      12.007   1.463  -5.399  1.00  0.00
ATOM      9  NE2 GLN A  18      12.452   1.267  -3.226  1.00  0.00
ATOM     10  H   GLN A  18       7.647   1.582  -1.550  1.00  0.00
ATOM     11  HA  GLN A  18       7.605   0.480  -3.548  1.00  0.00
ATOM     12  HB2 GLN A  18       9.624  -0.444  -4.397  1.00  0.00
ATOM     13  HB3 GLN A  18      10.304  -0.300  -2.919  1.00  0.00
ATOM     14  HG2 GLN A  18      10.013   2.092  -3.159  1.00  0.00
ATOM     15  H   GLN A  18       9.660   1.802  -4.727  1.00  0.00
ATOM     16 HE21 GLN A  18      12.094   1.232  -2.293  1.00  0.00
ATOM     17 HE22 GLN A  18      13.436   1.190  -3.387  1.00  0.00
ATOM     18  N   GLU A  19       6.733  -1.797  -3.122  1.00  0.00
ATOM     19  CA  GLU A  19       6.323  -3.177  -2.920  1.00  0.00
ATOM     20  C   GLU A  19       6.309  -3.976  -4.228  1.00  0.00
ATOM     21  O   GLU A  19       6.163  -3.424  -5.318  1.00  0.00
ATOM     22  CB  GLU A  19       4.961  -3.249  -2.250  1.00  0.00
ATOM     23  CG  GLU A  19       5.021  -2.695  -0.842  1.00  0.00
ATOM     24  CD  GLU A  19       3.672  -2.746  -0.224  1.00  0.00
ATOM     25  OE1 GLU A  19       3.304  -3.811   0.292  1.00  0.00
ATOM     26  OE2 GLU A  19       3.003  -1.711  -0.276  1.00  0.00
ATOM     27  H   GLU A  19       6.132  -1.172  -3.620  1.00  0.00
ATOM     28  HA  GLU A  19       6.987  -3.606  -2.308  1.00  0.00
ATOM     29  HB2 GLU A  19       4.664  -4.203  -2.214  1.00  0.00
ATOM     30  HB3 GLU A  19       4.305  -2.716  -2.784  1.00  0.00
ATOM     31  HG2 GLU A  19       5.337  -1.747  -0.871  1.00  0.00
ATOM     32  H   GLU A  19       5.657  -3.242  -0.297  1.00  0.00
ATOM     33  N   CYS A  20       6.466  -5.289  -4.098  1.00  0.00
ATOM     34  CA  CYS A  20       6.749  -6.192  -5.208  1.00  0.00
ATOM     35  C   CYS A  20       5.949  -7.460  -4.982  1.00  0.00
ATOM     36  O   CYS A  20       6.096  -8.091  -3.926  1.00  0.00
ATOM     37  CB  CYS A  20       8.257  -6.525  -5.214  1.00  0.00
ATOM     38  SG  CYS A  20       8.770  -7.293  -6.764  1.00  0.00
ATOM     39  H   CYS A  20       6.385  -5.683  -3.182  1.00  0.00
ATOM     40  HA  CYS A  20       6.486  -5.767  -6.074  1.00  0.00
ATOM     41  HB2 CYS A  20       8.452  -7.154  -4.461  1.00  0.00
ATOM     42  HB3 CYS A  20       8.775  -5.680  -5.085  1.00  0.00
ATOM     43  N   SER A  21       5.145  -7.850  -5.962  1.00  0.00
ATOM     44  CA  SER A  21       4.369  -9.079  -5.954  1.00  0.00
ATOM     45  C   SER A  21       4.972 -10.043  -6.959  1.00  0.00
ATOM     46  O   SER A  21       5.068  -9.704  -8.138  1.00  0.00
ATOM     47  CB  SER A  21       2.924  -8.780  -6.315  1.00  0.00
ATOM     48  OG  SER A  21       2.209  -9.987  -6.480  1.00  0.00
ATOM     49  H   SER A  21       5.067  -7.257  -6.763  1.00  0.00
ATOM     50  HA  SER A  21       4.405  -9.487  -5.042  1.00  0.00
ATOM     51  HB2 SER A  21       2.897  -8.259  -7.168  1.00  0.00
ATOM     52  HB3 SER A  21       2.504  -8.243  -5.583  1.00  0.00
ATOM     53  HG  SER A  21       2.830 -10.701  -6.805  1.00  0.00
ATOM     54  N   LEU A  22       5.412 -11.215  -6.486  1.00  0.00
ATOM     55  CA  LEU A  22       6.005 -12.232  -7.339  1.00  0.00
ATOM     56  C   LEU A  22       4.962 -13.312  -7.563  1.00  0.00
ATOM     57  O   LEU A  22       4.493 -13.923  -6.602  1.00  0.00
ATOM     58  CB  LEU A  22       7.258 -12.832  -6.703  1.00  0.00
ATOM     59  CG  LEU A  22       7.983 -13.852  -7.573  1.00  0.00
ATOM     60  CD1 LEU A  22       8.411 -13.276  -8.914  1.00  0.00
ATOM     61  CD2 LEU A  22       9.200 -14.318  -6.809  1.00  0.00
ATOM     62  H   LEU A  22       5.330 -11.399  -5.506  1.00  0.00
ATOM     63  HA  LEU A  22       6.247 -11.822  -8.218  1.00  0.00
ATOM     64  HB2 LEU A  22       6.991 -13.282  -5.851  1.00  0.00
ATOM     65  HB3 LEU A  22       7.893 -12.086  -6.501  1.00  0.00
ATOM     66  HG  LEU A  22       7.379 -14.633  -7.732  1.00  0.00
ATOM     67 HD11 LEU A  22       8.880 -13.981  -9.445  1.00  0.00
ATOM     68 HD12 LEU A  22       7.604 -12.963  -9.415  1.00  0.00
ATOM     69 HD13 LEU A  22       9.030 -12.505  -8.763  1.00  0.00
ATOM     70 HD21 LEU A  22       9.699 -14.991  -7.355  1.00  0.00
ATOM     71 HD22 LEU A  22       9.794 -13.536  -6.619  1.00  0.00
ATOM     72 HD23 LEU A  22       8.913 -14.736  -5.947  1.00  0.00
ATOM     73  N   GLN A  23       4.557 -13.500  -8.817  1.00  0.00
ATOM     74  CA  GLN A  23       3.540 -14.481  -9.161  1.00  0.00
ATOM     75  C   GLN A  23       4.109 -15.473 -10.166  1.00  0.00
ATOM     76  O   GLN A  23       5.138 -15.231 -10.780  1.00  0.00
ATOM     77  CB  GLN A  23       2.288 -13.795  -9.711  1.00  0.00
ATOM     78  CG  GLN A  23       1.695 -12.809  -8.685  1.00  0.00
ATOM     79  CD  GLN A  23       0.367 -12.204  -9.091  1.00  0.00
ATOM     80  OE1 GLN A  23      -0.402 -12.797  -9.848  1.00  0.00
ATOM     81  NE2 GLN A  23       0.076 -11.012  -8.566  1.00  0.00
ATOM     82  H   GLN A  23       4.965 -12.949  -9.545  1.00  0.00
ATOM     83  HA  GLN A  23       3.289 -14.980  -8.332  1.00  0.00
ATOM     84  HB2 GLN A  23       1.603 -14.491  -9.928  1.00  0.00
ATOM     85  HB3 GLN A  23       2.529 -13.294 -10.542  1.00  0.00
ATOM     86  HG2 GLN A  23       2.350 -12.065  -8.552  1.00  0.00
ATOM     87  H   GLN A  23       1.565 -13.297  -7.822  1.00  0.00
ATOM     88 HE21 GLN A  23       0.727 -10.562  -7.955  1.00  0.00
ATOM     89 HE22 GLN A  23      -0.793 -10.569  -8.784  1.00  0.00
ATOM     90  N   SER A  24       3.446 -16.610 -10.319  1.00  0.00
ATOM     91  CA  SER A  24       3.948 -17.620 -11.238  1.00  0.00
ATOM     92  C   SER A  24       2.844 -18.038 -12.197  1.00  0.00
ATOM     93  O   SER A  24       1.669 -18.103 -11.820  1.00  0.00
ATOM     94  CB  SER A  24       4.507 -18.835 -10.471  1.00  0.00
ATOM     95  OG  SER A  24       3.569 -19.320  -9.535  1.00  0.00
ATOM     96  H   SER A  24       2.604 -16.773  -9.805  1.00  0.00
ATOM     97  HA  SER A  24       4.691 -17.217 -11.772  1.00  0.00
ATOM     98  HB2 SER A  24       5.339 -18.562  -9.988  1.00  0.00
ATOM     99  HB3 SER A  24       4.723 -19.562 -11.123  1.00  0.00
ATOM    100  HG  SER A  24       2.999 -18.565  -9.213  1.00  0.00
ATOM    101  N   CYS A  25       3.229 -18.307 -13.445  1.00  0.00
ATOM    102  CA  CYS A  25       2.269 -18.743 -14.451  1.00  0.00
ATOM    103  C   CYS A  25       3.019 -19.436 -15.581  1.00  0.00
ATOM    104  O   CYS A  25       4.246 -19.422 -15.644  1.00  0.00
ATOM    105  CB  CYS A  25       1.427 -17.570 -14.961  1.00  0.00
ATOM    106  SG  CYS A  25       2.354 -16.117 -15.509  1.00  0.00
ATOM    107  H   CYS A  25       4.192 -18.208 -13.695  1.00  0.00
ATOM    108  HA  CYS A  25       1.654 -19.409 -14.029  1.00  0.00
ATOM    109  HB2 CYS A  25       0.818 -17.285 -14.221  1.00  0.00
ATOM    110  HB3 CYS A  25       0.882 -17.896 -15.734  1.00  0.00
ATOM    111  N   THR A  26       2.261 -20.049 -16.478  1.00  0.00
ATOM    112  CA  THR A  26       2.836 -20.767 -17.602  1.00  0.00
ATOM    113  C   THR A  26       2.974 -19.814 -18.775  1.00  0.00
ATOM    114  O   THR A  26       1.974 -19.271 -19.264  1.00  0.00
ATOM    115  CB  THR A  26       1.972 -21.967 -17.982  1.00  0.00
ATOM    116  OG1 THR A  26       1.932 -22.900 -16.894  1.00  0.00
ATOM    117  CG2 THR A  26       2.574 -22.652 -19.199  1.00  0.00
ATOM    118  H   THR A  26       1.266 -20.017 -16.379  1.00  0.00
ATOM    119  HA  THR A  26       3.745 -21.094 -17.344  1.00  0.00
ATOM    120  HB  THR A  26       1.045 -21.659 -18.195  1.00  0.00
ATOM    121  HG1 THR A  26       2.785 -22.845 -16.376  1.00  0.00
ATOM    122 HG21 THR A  26       2.011 -23.439 -19.451  1.00  0.00
ATOM    123 HG22 THR A  26       2.607 -22.007 -19.962  1.00  0.00
ATOM    124 HG23 THR A  26       3.500 -22.961 -18.984  1.00  0.00
ATOM    125  N   GLN A  27       4.214 -19.600 -19.216  1.00  0.00
ATOM    126  CA  GLN A  27       4.456 -18.594 -20.234  1.00  0.00
ATOM    127  C   GLN A  27       3.601 -18.885 -21.458  1.00  0.00
ATOM    128  O   GLN A  27       3.434 -20.042 -21.853  1.00  0.00
ATOM    129  CB  GLN A  27       5.941 -18.564 -20.602  1.00  0.00
ATOM    130  CG  GLN A  27       6.364 -17.381 -21.467  1.00  0.00
ATOM    131  CD  GLN A  27       7.823 -17.489 -21.893  1.00  0.00
ATOM    132  OE1 GLN A  27       8.415 -18.568 -21.834  1.00  0.00
ATOM    133  NE2 GLN A  27       8.404 -16.375 -22.327  1.00  0.00
ATOM    134  H   GLN A  27       4.976 -20.132 -18.846  1.00  0.00
ATOM    135  HA  GLN A  27       4.198 -17.700 -19.868  1.00  0.00
ATOM    136  HB2 GLN A  27       6.155 -19.405 -21.099  1.00  0.00
ATOM    137  HB3 GLN A  27       6.471 -18.534 -19.754  1.00  0.00
ATOM    138  HG2 GLN A  27       6.240 -16.537 -20.945  1.00  0.00
ATOM    139  H   GLN A  27       5.789 -17.355 -22.284  1.00  0.00
ATOM    140 HE21 GLN A  27       7.886 -15.520 -22.358  1.00  0.00
ATOM    141 HE22 GLN A  27       9.359 -16.392 -22.622  1.00  0.00
ATOM    142  N   HIS A  28       3.005 -17.826 -22.006  1.00  0.00
ATOM    143  CA  HIS A  28       2.188 -17.813 -23.215  1.00  0.00
ATOM    144  C   HIS A  28       0.834 -18.483 -23.037  1.00  0.00
ATOM    145  O   HIS A  28       0.143 -18.732 -24.026  1.00  0.00
ATOM    146  CB  HIS A  28       2.922 -18.438 -24.408  1.00  0.00
ATOM    147  CG  HIS A  28       4.180 -17.717 -24.755  1.00  0.00
ATOM    148  ND1 HIS A  28       5.424 -18.308 -24.686  1.00  0.00
ATOM    149  CD2 HIS A  28       4.392 -16.432 -25.124  1.00  0.00
ATOM    150  CE1 HIS A  28       6.344 -17.426 -25.034  1.00  0.00
ATOM    151  NE2 HIS A  28       5.744 -16.282 -25.308  1.00  0.00
ATOM    152  H   HIS A  28       3.131 -16.950 -21.540  1.00  0.00
ATOM    153  HA  HIS A  28       2.015 -16.855 -23.444  1.00  0.00
ATOM    154  HB2 HIS A  28       2.314 -18.420 -25.202  1.00  0.00
ATOM    155  HB3 HIS A  28       3.149 -19.386 -24.183  1.00  0.00
ATOM    156  HD2 HIS A  28       3.695 -15.725 -25.241  1.00  0.00
ATOM    157  HE1 HIS A  28       7.328 -17.596 -25.082  1.00  0.00
ATOM    158  HE2 HIS A  28       6.201 -15.442 -25.602  1.00  0.00
ATOM    159  N   GLN A  29       0.420 -18.757 -21.808  1.00  0.00
ATOM    160  CA  GLN A  29      -0.948 -19.126 -21.556  1.00  0.00
ATOM    161  C   GLN A  29      -1.636 -18.021 -20.767  1.00  0.00
ATOM    162  O   GLN A  29      -0.968 -17.252 -20.070  1.00  0.00
ATOM    163  CB  GLN A  29      -1.050 -20.449 -20.788  1.00  0.00
ATOM    164  CG  GLN A  29      -0.691 -21.602 -21.696  1.00  0.00
ATOM    165  CD  GLN A  29      -1.102 -22.953 -21.180  1.00  0.00
ATOM    166  OE1 GLN A  29      -1.282 -23.155 -19.976  1.00  0.00
ATOM    167  NE2 GLN A  29      -1.249 -23.903 -22.101  1.00  0.00
ATOM    168  H   GLN A  29       1.066 -18.707 -21.047  1.00  0.00
ATOM    169  HA  GLN A  29      -1.417 -19.230 -22.433  1.00  0.00
ATOM    170  HB2 GLN A  29      -1.986 -20.568 -20.456  1.00  0.00
ATOM    171  HB3 GLN A  29      -0.420 -20.431 -20.011  1.00  0.00
ATOM    172  HG2 GLN A  29       0.301 -21.604 -21.821  1.00  0.00
ATOM    173  H   GLN A  29      -1.138 -21.455 -22.579  1.00  0.00
ATOM    174 HE21 GLN A  29      -1.092 -23.692 -23.066  1.00  0.00
ATOM    175 HE22 GLN A  29      -1.516 -24.827 -21.828  1.00  0.00
ATOM    176  N   PRO A  30      -2.954 -17.896 -20.881  1.00  0.00
ATOM    177  CA  PRO A  30      -3.661 -16.866 -20.116  1.00  0.00
ATOM    178  C   PRO A  30      -3.449 -17.052 -18.627  1.00  0.00
ATOM    179  O   PRO A  30      -3.356 -18.175 -18.124  1.00  0.00
ATOM    180  CB  PRO A  30      -5.128 -17.082 -20.508  1.00  0.00
ATOM    181  CG  PRO A  30      -5.057 -17.730 -21.854  1.00  0.00
ATOM    182  CD  PRO A  30      -3.879 -18.651 -21.746  1.00  0.00
ATOM    183  HA  PRO A  30      -3.358 -15.956 -20.398  1.00  0.00
ATOM    184  HB2 PRO A  30      -5.586 -17.680 -19.850  1.00  0.00
ATOM    185  HB3 PRO A  30      -5.613 -16.209 -20.560  1.00  0.00
ATOM    186  HG2 PRO A  30      -5.894 -18.243 -22.047  1.00  0.00
ATOM    187  H   PRO A  30      -4.911 -17.048 -22.571  1.00  0.00
ATOM    188  HD2 PRO A  30      -4.138 -19.520 -21.325  1.00  0.00
ATOM    189  H   PRO A  30      -3.473 -18.824 -22.643  1.00  0.00
ATOM    190  N   TYR A  31      -3.373 -15.926 -17.917  1.00  0.00
ATOM    191  CA  TYR A  31      -3.182 -15.934 -16.474  1.00  0.00
ATOM    192  C   TYR A  31      -4.022 -14.819 -15.888  1.00  0.00
ATOM    193  O   TYR A  31      -3.814 -13.655 -16.238  1.00  0.00
ATOM    194  CB  TYR A  31      -1.707 -15.742 -16.134  1.00  0.00
ATOM    195  CG  TYR A  31      -1.415 -15.610 -14.679  1.00  0.00
ATOM    196  CD1 TYR A  31      -1.775 -16.622 -13.774  1.00  0.00
ATOM    197  CD2 TYR A  31      -0.820 -14.464 -14.179  1.00  0.00
ATOM    198  CE1 TYR A  31      -1.520 -16.513 -12.430  1.00  0.00
ATOM    199  CE2 TYR A  31      -0.569 -14.344 -12.823  1.00  0.00
ATOM    200  CZ  TYR A  31      -0.918 -15.363 -11.955  1.00  0.00
ATOM    201  OH  TYR A  31      -0.651 -15.236 -10.601  1.00  0.00
ATOM    202  H   TYR A  31      -3.450 -15.049 -18.391  1.00  0.00
ATOM    203  HA  TYR A  31      -3.494 -16.810 -16.105  1.00  0.00
ATOM    204  HB2 TYR A  31      -1.387 -14.913 -16.592  1.00  0.00
ATOM    205  HB3 TYR A  31      -1.202 -16.531 -16.483  1.00  0.00
ATOM    206  HD1 TYR A  31      -2.229 -17.444 -14.118  1.00  0.00
ATOM    207  HD2 TYR A  31      -0.571 -13.721 -14.800  1.00  0.00
ATOM    208  HE1 TYR A  31      -1.766 -17.254 -11.804  1.00  0.00
ATOM    209  HE2 TYR A  31      -0.133 -13.516 -12.469  1.00  0.00
ATOM    210  HH  TYR A  31      -0.216 -14.406 -10.253  1.00  0.00
ATOM    211  N   VAL A  32      -4.968 -15.165 -15.017  1.00  0.00
ATOM    212  CA  VAL A  32      -5.673 -14.159 -14.217  1.00  0.00
ATOM    213  C   VAL A  32      -4.720 -13.680 -13.123  1.00  0.00
ATOM    214  O   VAL A  32      -4.340 -14.433 -12.224  1.00  0.00
ATOM    215  CB  VAL A  32      -6.976 -14.705 -13.626  1.00  0.00
ATOM    216  CG1 VAL A  32      -7.615 -13.663 -12.728  1.00  0.00
ATOM    217  CG2 VAL A  32      -7.948 -15.093 -14.734  1.00  0.00
ATOM    218  H   VAL A  32      -5.202 -16.131 -14.906  1.00  0.00
ATOM    219  HA  VAL A  32      -5.894 -13.383 -14.807  1.00  0.00
ATOM    220  HB  VAL A  32      -6.768 -15.517 -13.081  1.00  0.00
ATOM    221 HG11 VAL A  32      -8.465 -14.027 -12.347  1.00  0.00
ATOM    222 HG12 VAL A  32      -6.987 -13.434 -11.984  1.00  0.00
ATOM    223 HG13 VAL A  32      -7.815 -12.841 -13.261  1.00  0.00
ATOM    224 HG21 VAL A  32      -8.791 -15.447 -14.329  1.00  0.00
ATOM    225 HG22 VAL A  32      -8.157 -14.289 -15.291  1.00  0.00
ATOM    226 HG23 VAL A  32      -7.533 -15.798 -15.309  1.00  0.00
ATOM    227  N   VAL A  33      -4.327 -12.409 -13.188  1.00  0.00
ATOM    228  CA  VAL A  33      -3.348 -11.921 -12.227  1.00  0.00
ATOM    229  C   VAL A  33      -3.986 -11.814 -10.845  1.00  0.00
ATOM    230  O   VAL A  33      -5.127 -11.370 -10.701  1.00  0.00
ATOM    231  CB  VAL A  33      -2.790 -10.572 -12.704  1.00  0.00
ATOM    232  CG1 VAL A  33      -1.751 -10.041 -11.675  1.00  0.00
ATOM    233  CG2 VAL A  33      -2.195 -10.739 -14.061  1.00  0.00
ATOM    234  H   VAL A  33      -4.699 -11.798 -13.887  1.00  0.00
ATOM    235  HA  VAL A  33      -2.595 -12.577 -12.179  1.00  0.00
ATOM    236  HB  VAL A  33      -3.544  -9.918 -12.764  1.00  0.00
ATOM    237 HG11 VAL A  33      -1.390  -9.163 -11.989  1.00  0.00
ATOM    238 HG12 VAL A  33      -2.193  -9.921 -10.786  1.00  0.00
ATOM    239 HG13 VAL A  33      -1.002 -10.698 -11.589  1.00  0.00
ATOM    240 HG21 VAL A  33      -1.830  -9.862 -14.375  1.00  0.00
ATOM    241 HG22 VAL A  33      -1.456 -11.412 -14.021  1.00  0.00
ATOM    242 HG23 VAL A  33      -2.899 -11.055 -14.697  1.00  0.00
ATOM    243  N   ASP A  34      -3.262 -12.242  -9.818  1.00  0.00
ATOM    244  CA  ASP A  34      -3.752 -12.076  -8.456  1.00  0.00
ATOM    245  C   ASP A  34      -3.674 -10.601  -8.083  1.00  0.00
ATOM    246  O   ASP A  34      -2.590 -10.017  -8.122  1.00  0.00
ATOM    247  CB  ASP A  34      -2.931 -12.921  -7.487  1.00  0.00
ATOM    248  CG  ASP A  34      -3.088 -14.414  -7.740  1.00  0.00
ATOM    249  OD1 ASP A  34      -4.086 -14.805  -8.387  1.00  0.00
ATOM    250  OD2 ASP A  34      -2.212 -15.195  -7.302  1.00  0.00
ATOM    251  H   ASP A  34      -2.378 -12.680  -9.980  1.00  0.00
ATOM    252  HA  ASP A  34      -4.707 -12.371  -8.416  1.00  0.00
ATOM    253  HB2 ASP A  34      -3.230 -12.720  -6.554  1.00  0.00
ATOM    254  HB3 ASP A  34      -1.966 -12.678  -7.588  1.00  0.00
ATOM    255  N   ASP A  35      -4.807 -10.006  -7.730  1.00  0.00
ATOM    256  CA  ASP A  35      -4.896  -8.566  -7.451  1.00  0.00
ATOM    257  C   ASP A  35      -4.143  -8.236  -6.169  1.00  0.00
ATOM    258  O   ASP A  35      -4.576  -8.659  -5.092  1.00  0.00
ATOM    259  CB  ASP A  35      -6.371  -8.158  -7.327  1.00  0.00
ATOM    260  CG  ASP A  35      -6.572  -6.709  -6.882  1.00  0.00
ATOM    261  OD1 ASP A  35      -5.664  -5.859  -7.087  1.00  0.00
ATOM    262  OD2 ASP A  35      -7.685  -6.415  -6.349  1.00  0.00
ATOM    263  H   ASP A  35      -5.635 -10.561  -7.651  1.00  0.00
ATOM    264  HA  ASP A  35      -4.482  -8.062  -8.209  1.00  0.00
ATOM    265  HB2 ASP A  35      -6.809  -8.758  -6.657  1.00  0.00
ATOM    266  HB3 ASP A  35      -6.808  -8.278  -8.218  1.00  0.00
ATOM    267  N   PRO A  36      -3.039  -7.490  -6.228  1.00  0.00
ATOM    268  CA  PRO A  36      -2.262  -7.198  -5.021  1.00  0.00
ATOM    269  C   PRO A  36      -2.852  -6.081  -4.185  1.00  0.00
ATOM    270  O   PRO A  36      -2.310  -5.800  -3.111  1.00  0.00
ATOM    271  CB  PRO A  36      -0.889  -6.775  -5.579  1.00  0.00
ATOM    272  CG  PRO A  36      -0.967  -6.917  -7.065  1.00  0.00
ATOM    273  CD  PRO A  36      -2.409  -6.944  -7.431  1.00  0.00
ATOM    274  HA  PRO A  36      -2.166  -8.025  -4.468  1.00  0.00
ATOM    275  HB2 PRO A  36      -0.695  -5.825  -5.333  1.00  0.00
ATOM    276  HB3 PRO A  36      -0.171  -7.367  -5.213  1.00  0.00
ATOM    277  HG2 PRO A  36      -0.516  -6.142  -7.507  1.00  0.00
ATOM    278  H   PRO A  36      -0.525  -7.767  -7.351  1.00  0.00
ATOM    279  HD2 PRO A  36      -2.748  -6.024  -7.629  1.00  0.00
ATOM    280  H   PRO A  36      -2.569  -7.535  -8.221  1.00  0.00
ATOM    281  N   CYS A  37      -3.949  -5.432  -4.658  1.00  0.00
ATOM    282  CA  CYS A  37      -4.636  -4.356  -3.946  1.00  0.00
ATOM    283  C   CYS A  37      -5.779  -4.889  -3.105  1.00  0.00
ATOM    284  O   CYS A  37      -6.378  -5.916  -3.439  1.00  0.00
ATOM    285  CB  CYS A  37      -5.228  -3.354  -4.931  1.00  0.00
ATOM    286  SG  CYS A  37      -4.063  -2.599  -6.012  1.00  0.00
ATOM    287  H   CYS A  37      -4.309  -5.708  -5.549  1.00  0.00
ATOM    288  HA  CYS A  37      -3.983  -3.886  -3.352  1.00  0.00
ATOM    289  HB2 CYS A  37      -5.678  -2.632  -4.406  1.00  0.00
ATOM    290  HB3 CYS A  37      -5.906  -3.832  -5.490  1.00  0.00
ATOM    291  N   PRO A  38      -6.143  -4.183  -2.036  1.00  0.00
ATOM    292  CA  PRO A  38      -7.380  -4.537  -1.322  1.00  0.00
ATOM    293  C   PRO A  38      -8.569  -4.695  -2.258  1.00  0.00
ATOM    294  O   PRO A  38      -8.887  -3.804  -3.050  1.00  0.00
ATOM    295  CB  PRO A  38      -7.579  -3.363  -0.356  1.00  0.00
ATOM    296  CG  PRO A  38      -6.186  -2.840  -0.116  1.00  0.00
ATOM    297  CD  PRO A  38      -5.447  -3.022  -1.437  1.00  0.00
ATOM    298  HA  PRO A  38      -7.242  -5.381  -0.804  1.00  0.00
ATOM    299  HB2 PRO A  38      -8.156  -2.658  -0.769  1.00  0.00
ATOM    300  HB3 PRO A  38      -7.993  -3.674   0.499  1.00  0.00
ATOM    301  HG2 PRO A  38      -6.215  -1.873   0.138  1.00  0.00
ATOM    302  H   PRO A  38      -5.737  -3.362   0.610  1.00  0.00
ATOM    303  HD2 PRO A  38      -5.535  -2.211  -2.015  1.00  0.00
ATOM    304  H   PRO A  38      -4.479  -3.220  -1.285  1.00  0.00
ATOM    305  N   ILE A  39      -9.251  -5.839  -2.155  1.00  0.00
ATOM    306  CA  ILE A  39     -10.141  -6.241  -3.246  1.00  0.00
ATOM    307  C   ILE A  39     -11.455  -5.466  -3.255  1.00  0.00
ATOM    308  O   ILE A  39     -12.095  -5.348  -4.311  1.00  0.00
ATOM    309  CB  ILE A  39     -10.416  -7.748  -3.188  1.00  0.00
ATOM    310  CG1 ILE A  39     -11.028  -8.102  -1.844  1.00  0.00
ATOM    311  CG2 ILE A  39      -9.159  -8.539  -3.492  1.00  0.00
ATOM    312  CD1 ILE A  39     -11.539  -9.532  -1.792  1.00  0.00
ATOM    313  H   ILE A  39      -9.155  -6.414  -1.342  1.00  0.00
ATOM    314  HA  ILE A  39      -9.670  -6.051  -4.108  1.00  0.00
ATOM    315  HB  ILE A  39     -11.089  -7.962  -3.895  1.00  0.00
ATOM    316 HG12 ILE A  39     -11.793  -7.482  -1.667  1.00  0.00
ATOM    317 HG13 ILE A  39     -10.333  -7.984  -1.135  1.00  0.00
ATOM    318 HG21 ILE A  39      -9.362  -9.517  -3.448  1.00  0.00
ATOM    319 HG22 ILE A  39      -8.832  -8.307  -4.408  1.00  0.00
ATOM    320 HG23 ILE A  39      -8.453  -8.315  -2.820  1.00  0.00
ATOM    321 HD11 ILE A  39     -11.930  -9.713  -0.890  1.00  0.00
ATOM    322 HD12 ILE A  39     -12.241  -9.661  -2.492  1.00  0.00
ATOM    323 HD13 ILE A  39     -10.782 -10.163  -1.960  1.00  0.00
ATOM    324  N   HIS A  40     -11.881  -4.928  -2.121  1.00  0.00
ATOM    325  CA  HIS A  40     -13.146  -4.197  -2.079  1.00  0.00
ATOM    326  C   HIS A  40     -12.991  -2.723  -2.388  1.00  0.00
ATOM    327  O   HIS A  40     -13.957  -1.961  -2.232  1.00  0.00
ATOM    328  CB  HIS A  40     -13.809  -4.361  -0.721  1.00  0.00
ATOM    329  CG  HIS A  40     -14.072  -5.780  -0.372  1.00  0.00
ATOM    330  ND1 HIS A  40     -13.765  -6.303   0.865  1.00  0.00
ATOM    331  CD2 HIS A  40     -14.562  -6.804  -1.108  1.00  0.00
ATOM    332  CE1 HIS A  40     -14.036  -7.595   0.869  1.00  0.00
ATOM    333  NE2 HIS A  40     -14.516  -7.925  -0.317  1.00  0.00
ATOM    334  H   HIS A  40     -11.334  -5.023  -1.289  1.00  0.00
ATOM    335  HA  HIS A  40     -13.753  -4.593  -2.768  1.00  0.00
ATOM    336  HB2 HIS A  40     -14.679  -3.868  -0.730  1.00  0.00
ATOM    337  HB3 HIS A  40     -13.210  -3.967  -0.024  1.00  0.00
ATOM    338  HD2 HIS A  40     -14.895  -6.753  -2.050  1.00  0.00
ATOM    339  HE1 HIS A  40     -13.900  -8.219   1.639  1.00  0.00
ATOM    340  HE2 HIS A  40     -14.800  -8.843  -0.593  1.00  0.00
ATOM    341  N   PHE A  41     -11.801  -2.299  -2.808  1.00  0.00
ATOM    342  CA  PHE A  41     -11.627  -0.914  -3.195  1.00  0.00
ATOM    343  C   PHE A  41     -11.104  -0.874  -4.622  1.00  0.00
ATOM    344  O   PHE A  41     -11.494  -1.723  -5.435  1.00  0.00
ATOM    345  CB  PHE A  41     -10.760  -0.206  -2.161  1.00  0.00
ATOM    346  CG  PHE A  41     -11.412  -0.198  -0.797  1.00  0.00
ATOM    347  CD1 PHE A  41     -12.360   0.753  -0.493  1.00  0.00
ATOM    348  CD2 PHE A  41     -11.139  -1.184   0.124  1.00  0.00
ATOM    349  CE1 PHE A  41     -12.995   0.765   0.717  1.00  0.00
ATOM    350  CE2 PHE A  41     -11.780  -1.181   1.360  1.00  0.00
ATOM    351  CZ  PHE A  41     -12.703  -0.203   1.648  1.00  0.00
ATOM    352  H   PHE A  41     -11.030  -2.934  -2.856  1.00  0.00
ATOM    353  HA  PHE A  41     -12.528  -0.479  -3.188  1.00  0.00
ATOM    354  HB2 PHE A  41     -10.611   0.738  -2.455  1.00  0.00
ATOM    355  HB3 PHE A  41      -9.881  -0.678  -2.097  1.00  0.00
ATOM    356  HD1 PHE A  41     -12.589   1.450  -1.172  1.00  0.00
ATOM    357  HD2 PHE A  41     -10.480  -1.903  -0.095  1.00  0.00
ATOM    358  HE1 PHE A  41     -13.669   1.474   0.924  1.00  0.00
ATOM    359  HE2 PHE A  41     -11.570  -1.887   2.036  1.00  0.00
ATOM    360  HZ  PHE A  41     -13.162  -0.196   2.536  1.00  0.00
ATOM    361  N   TYR A  42     -10.271   0.097  -4.964  1.00  0.00
ATOM    362  CA  TYR A  42     -10.015   0.432  -6.358  1.00  0.00
ATOM    363  C   TYR A  42      -8.601   0.041  -6.783  1.00  0.00
ATOM    364  O   TYR A  42      -7.665   0.002  -5.974  1.00  0.00
ATOM    365  CB  TYR A  42     -10.254   1.921  -6.590  1.00  0.00
ATOM    366  CG  TYR A  42     -11.671   2.287  -6.158  1.00  0.00
ATOM    367  CD1 TYR A  42     -12.747   1.938  -6.933  1.00  0.00
ATOM    368  CD2 TYR A  42     -11.922   2.898  -4.938  1.00  0.00
ATOM    369  CE1 TYR A  42     -14.035   2.224  -6.530  1.00  0.00
ATOM    370  CE2 TYR A  42     -13.206   3.198  -4.533  1.00  0.00
ATOM    371  CZ  TYR A  42     -14.264   2.855  -5.347  1.00  0.00
ATOM    372  OH  TYR A  42     -15.568   3.133  -4.980  1.00  0.00
ATOM    373  H   TYR A  42      -9.805   0.614  -4.246  1.00  0.00
ATOM    374  HA  TYR A  42     -10.662  -0.079  -6.924  1.00  0.00
ATOM    375  HB2 TYR A  42     -10.138   2.129  -7.561  1.00  0.00
ATOM    376  HB3 TYR A  42      -9.596   2.451  -6.055  1.00  0.00
ATOM    377  HD1 TYR A  42     -12.596   1.469  -7.803  1.00  0.00
ATOM    378  HD2 TYR A  42     -11.155   3.126  -4.339  1.00  0.00
ATOM    379  HE1 TYR A  42     -14.806   1.965  -7.112  1.00  0.00
ATOM    380  HE2 TYR A  42     -13.367   3.658  -3.660  1.00  0.00
ATOM    381  HH  TYR A  42     -16.323   2.871  -5.581  1.00  0.00
ATOM    382  N   SER A  43      -8.462  -0.304  -8.063  1.00  0.00
ATOM    383  CA  SER A  43      -7.150  -0.607  -8.605  1.00  0.00
ATOM    384  C   SER A  43      -7.123  -0.214 -10.066  1.00  0.00
ATOM    385  O   SER A  43      -8.156  -0.234 -10.746  1.00  0.00
ATOM    386  CB  SER A  43      -6.811  -2.090  -8.486  1.00  0.00
ATOM    387  OG  SER A  43      -7.791  -2.871  -9.176  1.00  0.00
ATOM    388  H   SER A  43      -9.267  -0.354  -8.654  1.00  0.00
ATOM    389  HA  SER A  43      -6.462  -0.075  -8.111  1.00  0.00
ATOM    390  HB2 SER A  43      -6.799  -2.351  -7.521  1.00  0.00
ATOM    391  HB3 SER A  43      -5.911  -2.258  -8.888  1.00  0.00
ATOM    392  HG  SER A  43      -7.367  -3.709  -9.521  1.00  0.00
ATOM    393  N   LYS A  44      -5.941   0.158 -10.539  1.00  0.00
ATOM    394  CA  LYS A  44      -5.766   0.455 -11.969  1.00  0.00
ATOM    395  C   LYS A  44      -4.438  -0.122 -12.433  1.00  0.00
ATOM    396  O   LYS A  44      -3.408   0.096 -11.793  1.00  0.00
ATOM    397  CB  LYS A  44      -5.827   1.974 -12.211  1.00  0.00
ATOM    398  CG  LYS A  44      -5.847   2.387 -13.723  1.00  0.00
ATOM    399  CD  LYS A  44      -7.268   2.599 -14.247  1.00  0.00
ATOM    400  CE  LYS A  44      -7.306   2.894 -15.743  1.00  0.00
ATOM    401  NZ  LYS A  44      -6.577   4.137 -16.026  1.00  0.00
ATOM    402  H   LYS A  44      -5.162   0.237  -9.918  1.00  0.00
ATOM    403  HA  LYS A  44      -6.504   0.017 -12.482  1.00  0.00
ATOM    404  HB2 LYS A  44      -5.025   2.392 -11.783  1.00  0.00
ATOM    405  HB3 LYS A  44      -6.657   2.327 -11.779  1.00  0.00
ATOM    406  HG2 LYS A  44      -5.411   1.665 -14.260  1.00  0.00
ATOM    407  H   LYS A  44      -5.334   3.239 -13.831  1.00  0.00
ATOM    408  HD2 LYS A  44      -7.677   3.370 -13.759  1.00  0.00
ATOM    409  H   LYS A  44      -7.801   1.771 -14.071  1.00  0.00
ATOM    410  HE2 LYS A  44      -8.257   2.993 -16.037  1.00  0.00
ATOM    411  HE3 LYS A  44      -6.880   2.139 -16.241  1.00  0.00
ATOM    412  HZ1 LYS A  44      -6.606   4.324 -17.008  1.00  0.00
ATOM    413  HZ2 LYS A  44      -7.003   4.894 -15.530  1.00  0.00
ATOM    414  HZ3 LYS A  44      -5.626   4.040 -15.733  1.00  0.00
ATOM    415  N   TRP A  45      -4.450  -0.846 -13.563  1.00  0.00
ATOM    416  CA  TRP A  45      -3.286  -1.561 -14.069  1.00  0.00
ATOM    417  C   TRP A  45      -2.592  -0.745 -15.146  1.00  0.00
ATOM    418  O   TRP A  45      -3.253  -0.146 -15.990  1.00  0.00
ATOM    419  CB  TRP A  45      -3.712  -2.892 -14.668  1.00  0.00
ATOM    420  CG  TRP A  45      -4.127  -3.864 -13.605  1.00  0.00
ATOM    421  CD1 TRP A  45      -5.396  -4.127 -13.171  1.00  0.00
ATOM    422  CD2 TRP A  45      -3.254  -4.695 -12.843  1.00  0.00
ATOM    423  NE1 TRP A  45      -5.357  -5.089 -12.180  1.00  0.00
ATOM    424  CE2 TRP A  45      -4.055  -5.462 -11.977  1.00  0.00
ATOM    425  CE3 TRP A  45      -1.867  -4.888 -12.832  1.00  0.00
ATOM    426  CZ2 TRP A  45      -3.509  -6.383 -11.078  1.00  0.00
ATOM    427  CZ3 TRP A  45      -1.329  -5.822 -11.947  1.00  0.00
ATOM    428  CH2 TRP A  45      -2.153  -6.552 -11.088  1.00  0.00
ATOM    429  H   TRP A  45      -5.302  -0.897 -14.084  1.00  0.00
ATOM    430  HA  TRP A  45      -2.648  -1.726 -13.317  1.00  0.00
ATOM    431  HB2 TRP A  45      -2.945  -3.278 -15.180  1.00  0.00
ATOM    432  HB3 TRP A  45      -4.482  -2.738 -15.287  1.00  0.00
ATOM    433  HD1 TRP A  45      -6.226  -3.690 -13.518  1.00  0.00
ATOM    434  HE1 TRP A  45      -6.150  -5.453 -11.691  1.00  0.00
ATOM    435  HE3 TRP A  45      -1.274  -4.367 -13.446  1.00  0.00
ATOM    436  HZ2 TRP A  45      -4.090  -6.900 -10.450  1.00  0.00
ATOM    437  HZ3 TRP A  45      -0.340  -5.971 -11.927  1.00  0.00
ATOM    438  HH2 TRP A  45      -1.740  -7.216 -10.464  1.00  0.00
ATOM    439  N   TYR A  46      -1.268  -0.712 -15.088  1.00  0.00
ATOM    440  CA  TYR A  46      -0.454   0.098 -15.982  1.00  0.00
ATOM    441  C   TYR A  46       0.738  -0.702 -16.452  1.00  0.00
ATOM    442  O   TYR A  46       1.164  -1.657 -15.804  1.00  0.00
ATOM    443  CB  TYR A  46       0.097   1.356 -15.297  1.00  0.00
ATOM    444  CG  TYR A  46      -0.937   2.330 -14.801  1.00  0.00
ATOM    445  CD1 TYR A  46      -1.455   2.243 -13.504  1.00  0.00
ATOM    446  CD2 TYR A  46      -1.345   3.388 -15.604  1.00  0.00
ATOM    447  CE1 TYR A  46      -2.408   3.154 -13.061  1.00  0.00
ATOM    448  CE2 TYR A  46      -2.284   4.303 -15.162  1.00  0.00
ATOM    449  CZ  TYR A  46      -2.804   4.188 -13.909  1.00  0.00
ATOM    450  OH  TYR A  46      -3.741   5.122 -13.514  1.00  0.00
ATOM    451  H   TYR A  46      -0.807  -1.270 -14.398  1.00  0.00
ATOM    452  HA  TYR A  46      -1.003   0.367 -16.773  1.00  0.00
ATOM    453  HB2 TYR A  46       0.680   1.834 -15.954  1.00  0.00
ATOM    454  HB3 TYR A  46       0.646   1.065 -14.514  1.00  0.00
ATOM    455  HD1 TYR A  46      -1.137   1.520 -12.891  1.00  0.00
ATOM    456  HD2 TYR A  46      -0.953   3.490 -16.518  1.00  0.00
ATOM    457  HE1 TYR A  46      -2.804   3.069 -12.147  1.00  0.00
ATOM    458  HE2 TYR A  46      -2.580   5.047 -15.761  1.00  0.00
ATOM    459  HH  TYR A  46      -4.010   5.855 -14.138  1.00  0.00
ATOM    460  N   ILE A  47       1.305  -0.291 -17.590  1.00  0.00
ATOM    461  CA  ILE A  47       2.695  -0.606 -17.896  1.00  0.00
ATOM    462  C   ILE A  47       3.513   0.663 -17.704  1.00  0.00
ATOM    463  O   ILE A  47       3.106   1.744 -18.142  1.00  0.00
ATOM    464  CB  ILE A  47       2.868  -1.165 -19.321  1.00  0.00
ATOM    465  CG1 ILE A  47       2.435  -2.613 -19.355  1.00  0.00
ATOM    466  CG2 ILE A  47       4.346  -0.992 -19.766  1.00  0.00
ATOM    467  CD1 ILE A  47       2.363  -3.219 -20.798  1.00  0.00
ATOM    468  H   ILE A  47       0.767   0.242 -18.243  1.00  0.00
ATOM    469  HA  ILE A  47       3.016  -1.293 -17.244  1.00  0.00
ATOM    470  HB  ILE A  47       2.284  -0.642 -19.942  1.00  0.00
ATOM    471 HG12 ILE A  47       1.528  -2.680 -18.939  1.00  0.00
ATOM    472 HG13 ILE A  47       3.088  -3.150 -18.820  1.00  0.00
ATOM    473 HG21 ILE A  47       4.460  -1.354 -20.691  1.00  0.00
ATOM    474 HG22 ILE A  47       4.586  -0.021 -19.756  1.00  0.00
ATOM    475 HG23 ILE A  47       4.944  -1.489 -19.137  1.00  0.00
ATOM    476 HD11 ILE A  47       2.072  -4.174 -20.744  1.00  0.00
ATOM    477 HD12 ILE A  47       1.706  -2.700 -21.345  1.00  0.00
ATOM    478 HD13 ILE A  47       3.266  -3.169 -21.226  1.00  0.00
ATOM    479  N   ARG A  48       4.633   0.552 -16.987  1.00  0.00
ATOM    480  CA  ARG A  48       5.600   1.639 -16.880  1.00  0.00
ATOM    481  C   ARG A  48       6.666   1.439 -17.947  1.00  0.00
ATOM    482  O   ARG A  48       7.446   0.484 -17.890  1.00  0.00
ATOM    483  CB  ARG A  48       6.224   1.691 -15.482  1.00  0.00
ATOM    484  CG  ARG A  48       7.346   2.743 -15.335  1.00  0.00
ATOM    485  CD  ARG A  48       6.844   4.184 -15.299  1.00  0.00
ATOM    486  NE  ARG A  48       6.183   4.534 -14.041  1.00  0.00
ATOM    487  CZ  ARG A  48       5.681   5.737 -13.770  1.00  0.00
ATOM    488  NH1 ARG A  48       5.783   6.724 -14.661  1.00  0.00
ATOM    489  NH2 ARG A  48       5.074   5.960 -12.608  1.00  0.00
ATOM    490  H   ARG A  48       4.816  -0.306 -16.507  1.00  0.00
ATOM    491  HA  ARG A  48       5.130   2.505 -17.054  1.00  0.00
ATOM    492  HB2 ARG A  48       6.607   0.791 -15.275  1.00  0.00
ATOM    493  HB3 ARG A  48       5.503   1.906 -14.823  1.00  0.00
ATOM    494  HG2 ARG A  48       7.971   2.647 -16.110  1.00  0.00
ATOM    495  H   ARG A  48       7.839   2.560 -14.484  1.00  0.00
ATOM    496  HD2 ARG A  48       6.192   4.312 -16.047  1.00  0.00
ATOM    497  H   ARG A  48       7.624   4.796 -15.429  1.00  0.00
ATOM    498  HE  ARG A  48       6.103   3.825 -13.341  1.00  0.00
ATOM    499 HH11 ARG A  48       5.405   7.626 -14.453  1.00  0.00
ATOM    500 HH12 ARG A  48       6.238   6.562 -15.537  1.00  0.00
ATOM    501 HH21 ARG A  48       4.697   6.864 -12.406  1.00  0.00
ATOM    502 HH22 ARG A  48       4.994   5.224 -11.936  1.00  0.00
ATOM    503  N   VAL A  49       6.682   2.323 -18.961  1.00  0.00
ATOM    504  CA  VAL A  49       7.574   2.116 -20.100  1.00  0.00
ATOM    505  C   VAL A  49       9.023   1.941 -19.651  1.00  0.00
ATOM    506  O   VAL A  49       9.581   2.761 -18.906  1.00  0.00
ATOM    507  CB  VAL A  49       7.400   3.269 -21.102  1.00  0.00
ATOM    508  CG1 VAL A  49       8.289   3.061 -22.290  1.00  0.00
ATOM    509  CG2 VAL A  49       5.960   3.326 -21.541  1.00  0.00
ATOM    510  H   VAL A  49       6.083   3.123 -18.935  1.00  0.00
ATOM    511  HA  VAL A  49       7.293   1.272 -20.556  1.00  0.00
ATOM    512  HB  VAL A  49       7.642   4.131 -20.657  1.00  0.00
ATOM    513 HG11 VAL A  49       8.167   3.816 -22.934  1.00  0.00
ATOM    514 HG12 VAL A  49       9.243   3.028 -21.991  1.00  0.00
ATOM    515 HG13 VAL A  49       8.051   2.199 -22.738  1.00  0.00
ATOM    516 HG21 VAL A  49       5.840   4.074 -22.193  1.00  0.00
ATOM    517 HG22 VAL A  49       5.710   2.461 -21.976  1.00  0.00
ATOM    518 HG23 VAL A  49       5.375   3.480 -20.745  1.00  0.00
ATOM    519  N   GLY A  50       9.641   0.837 -20.092  1.00  0.00
ATOM    520  CA  GLY A  50      11.037   0.554 -19.775  1.00  0.00
ATOM    521  C   GLY A  50      11.320   0.345 -18.294  1.00  0.00
ATOM    522  O   GLY A  50      12.479   0.314 -17.869  1.00  0.00
ATOM    523  H   GLY A  50       9.130   0.187 -20.655  1.00  0.00
ATOM    524  HA2 GLY A  50      11.591   1.323 -20.093  1.00  0.00
ATOM    525  H   GLY A  50      11.306  -0.276 -20.264  1.00  0.00
ATOM    526  N   ALA A  51      10.259   0.203 -17.501  1.00  0.00
ATOM    527  CA  ALA A  51      10.358   0.140 -16.029  1.00  0.00
ATOM    528  C   ALA A  51      11.070   1.370 -15.466  1.00  0.00
ATOM    529  O   ALA A  51      11.685   1.328 -14.404  1.00  0.00
ATOM    530  CB  ALA A  51      11.044  -1.161 -15.572  1.00  0.00
ATOM    531  H   ALA A  51       9.354   0.136 -17.922  1.00  0.00
ATOM    532  HA  ALA A  51       9.427   0.136 -15.663  1.00  0.00
ATOM    533  HB1 ALA A  51      11.097  -1.177 -14.574  1.00  0.00
ATOM    534  HB2 ALA A  51      10.514  -1.947 -15.890  1.00  0.00
ATOM    535  HB3 ALA A  51      11.966  -1.204 -15.956  1.00  0.00
ATOM    536  N   ARG A  52      10.978   2.502 -16.163  1.00  0.00
ATOM    537  CA  ARG A  52      11.694   3.716 -15.786  1.00  0.00
ATOM    538  C   ARG A  52      10.686   4.716 -15.244  1.00  0.00
ATOM    539  O   ARG A  52       9.724   5.056 -15.933  1.00  0.00
ATOM    540  CB  ARG A  52      12.437   4.300 -16.992  1.00  0.00
ATOM    541  CG  ARG A  52      13.046   5.653 -16.701  1.00  0.00
ATOM    542  CD  ARG A  52      14.181   5.960 -17.664  1.00  0.00
ATOM    543  NE  ARG A  52      13.714   6.175 -19.031  1.00  0.00
ATOM    544  CZ  ARG A  52      13.393   7.370 -19.514  1.00  0.00
ATOM    545  NH1 ARG A  52      13.482   8.438 -18.732  1.00  0.00
ATOM    546  NH2 ARG A  52      12.977   7.495 -20.772  1.00  0.00
ATOM    547  H   ARG A  52      10.396   2.520 -16.976  1.00  0.00
ATOM    548  HA  ARG A  52      12.355   3.497 -15.069  1.00  0.00
ATOM    549  HB2 ARG A  52      11.792   4.396 -17.750  1.00  0.00
ATOM    550  HB3 ARG A  52      13.168   3.670 -17.254  1.00  0.00
ATOM    551  HG2 ARG A  52      13.401   5.657 -15.766  1.00  0.00
ATOM    552  H   ARG A  52      12.340   6.356 -16.793  1.00  0.00
ATOM    553  HD2 ARG A  52      14.820   5.191 -17.661  1.00  0.00
ATOM    554  H   ARG A  52      14.651   6.786 -17.352  1.00  0.00
ATOM    555  HE  ARG A  52      13.632   5.382 -19.634  1.00  0.00
ATOM    556 HH11 ARG A  52      13.242   9.341 -19.089  1.00  0.00
ATOM    557 HH12 ARG A  52      13.789   8.340 -17.785  1.00  0.00
ATOM    558 HH21 ARG A  52      12.736   8.396 -21.132  1.00  0.00
ATOM    559 HH22 ARG A  52      12.905   6.687 -21.357  1.00  0.00
ATOM    560  N   LYS A  53      10.875   5.161 -14.004  1.00  0.00
ATOM    561  CA  LYS A  53       9.859   6.006 -13.387  1.00  0.00
ATOM    562  C   LYS A  53       9.756   7.376 -14.045  1.00  0.00
ATOM    563  O   LYS A  53       8.729   8.042 -13.888  1.00  0.00
ATOM    564  CB  LYS A  53      10.136   6.136 -11.894  1.00  0.00
ATOM    565  CG  LYS A  53       9.859   4.820 -11.180  1.00  0.00
ATOM    566  CD  LYS A  53       9.977   4.909  -9.675  1.00  0.00
ATOM    567  CE  LYS A  53      11.427   5.005  -9.234  1.00  0.00
ATOM    568  NZ  LYS A  53      11.496   4.987  -7.749  1.00  0.00
ATOM    569  H   LYS A  53      11.705   4.919 -13.501  1.00  0.00
ATOM    570  HA  LYS A  53       8.976   5.549 -13.495  1.00  0.00
ATOM    571  HB2 LYS A  53       9.547   6.848 -11.511  1.00  0.00
ATOM    572  HB3 LYS A  53      11.094   6.388 -11.758  1.00  0.00
ATOM    573  HG2 LYS A  53      10.513   4.139 -11.508  1.00  0.00
ATOM    574  H   LYS A  53       8.930   4.527 -11.407  1.00  0.00
ATOM    575  HD2 LYS A  53       9.567   4.092  -9.268  1.00  0.00
ATOM    576  H   LYS A  53       9.487   5.721  -9.358  1.00  0.00
ATOM    577  HE2 LYS A  53      11.824   5.857  -9.576  1.00  0.00
ATOM    578  HE3 LYS A  53      11.939   4.228  -9.601  1.00  0.00
ATOM    579  HZ1 LYS A  53      11.578   4.043  -7.431  1.00  0.00
ATOM    580  HZ2 LYS A  53      12.292   5.511  -7.446  1.00  0.00
ATOM    581  HZ3 LYS A  53      10.665   5.395  -7.372  1.00  0.00
ATOM    582  N   SER A  54      10.766   7.795 -14.801  1.00  0.00
ATOM    583  CA  SER A  54      10.706   9.045 -15.554  1.00  0.00
ATOM    584  C   SER A  54      10.175   8.855 -16.975  1.00  0.00
ATOM    585  O   SER A  54      10.240   9.788 -17.782  1.00  0.00
ATOM    586  CB  SER A  54      12.091   9.701 -15.580  1.00  0.00
ATOM    587  OG  SER A  54      13.102   8.771 -15.935  1.00  0.00
ATOM    588  H   SER A  54      11.594   7.236 -14.856  1.00  0.00
ATOM    589  HA  SER A  54      10.083   9.663 -15.074  1.00  0.00
ATOM    590  HB2 SER A  54      12.293  10.069 -14.672  1.00  0.00
ATOM    591  HB3 SER A  54      12.085  10.445 -16.248  1.00  0.00
ATOM    592  HG  SER A  54      13.118   8.026 -15.269  1.00  0.00
ATOM    593  N   ALA A  55       9.669   7.675 -17.295  1.00  0.00
ATOM    594  CA  ALA A  55       9.011   7.358 -18.547  1.00  0.00
ATOM    595  C   ALA A  55       7.494   7.259 -18.336  1.00  0.00
ATOM    596  O   ALA A  55       7.008   7.301 -17.201  1.00  0.00
ATOM    597  CB  ALA A  55       9.574   6.045 -19.113  1.00  0.00
ATOM    598  H   ALA A  55       9.747   6.943 -16.618  1.00  0.00
ATOM    599  HA  ALA A  55       9.196   8.093 -19.200  1.00  0.00
ATOM    600  HB1 ALA A  55       9.117   5.831 -19.976  1.00  0.00
ATOM    601  HB2 ALA A  55      10.556   6.144 -19.272  1.00  0.00
ATOM    602  HB3 ALA A  55       9.415   5.305 -18.459  1.00  0.00
ATOM    603  N   PRO A  56       6.709   7.171 -19.417  1.00  0.00
ATOM    604  CA  PRO A  56       5.250   7.198 -19.256  1.00  0.00
ATOM    605  C   PRO A  56       4.679   5.966 -18.575  1.00  0.00
ATOM    606  O   PRO A  56       5.219   4.855 -18.653  1.00  0.00
ATOM    607  CB  PRO A  56       4.720   7.317 -20.697  1.00  0.00
ATOM    608  CG  PRO A  56       5.891   7.146 -21.588  1.00  0.00
ATOM    609  CD  PRO A  56       7.111   7.473 -20.802  1.00  0.00
ATOM    610  HA  PRO A  56       4.989   8.013 -18.739  1.00  0.00
ATOM    611  HB2 PRO A  56       4.042   6.604 -20.876  1.00  0.00
ATOM    612  HB3 PRO A  56       4.305   8.215 -20.840  1.00  0.00
ATOM    613  HG2 PRO A  56       5.938   6.201 -21.911  1.00  0.00
ATOM    614  H   PRO A  56       5.815   7.763 -22.371  1.00  0.00
ATOM    615  HD2 PRO A  56       7.883   6.903 -21.084  1.00  0.00
ATOM    616  H   PRO A  56       7.355   8.438 -20.903  1.00  0.00
ATOM    617  N   LEU A  57       3.548   6.194 -17.921  1.00  0.00
ATOM    618  CA  LEU A  57       2.744   5.163 -17.280  1.00  0.00
ATOM    619  C   LEU A  57       1.478   4.967 -18.108  1.00  0.00
ATOM    620  O   LEU A  57       0.626   5.861 -18.161  1.00  0.00
ATOM    621  CB  LEU A  57       2.430   5.605 -15.852  1.00  0.00
ATOM    622  CG  LEU A  57       1.840   4.640 -14.853  1.00  0.00
ATOM    623  CD1 LEU A  57       2.840   3.537 -14.555  1.00  0.00
ATOM    624  CD2 LEU A  57       1.533   5.445 -13.618  1.00  0.00
ATOM    625  H   LEU A  57       3.225   7.139 -17.864  1.00  0.00
ATOM    626  HA  LEU A  57       3.260   4.307 -17.256  1.00  0.00
ATOM    627  HB2 LEU A  57       1.787   6.367 -15.925  1.00  0.00
ATOM    628  HB3 LEU A  57       3.290   5.931 -15.459  1.00  0.00
ATOM    629  HG  LEU A  57       0.997   4.245 -15.219  1.00  0.00
ATOM    630 HD11 LEU A  57       2.446   2.900 -13.893  1.00  0.00
ATOM    631 HD12 LEU A  57       3.058   3.048 -15.399  1.00  0.00
ATOM    632 HD13 LEU A  57       3.675   3.937 -14.176  1.00  0.00
ATOM    633 HD21 LEU A  57       1.137   4.848 -12.921  1.00  0.00
ATOM    634 HD22 LEU A  57       2.376   5.853 -13.268  1.00  0.00
ATOM    635 HD23 LEU A  57       0.882   6.169 -13.845  1.00  0.00
ATOM    636  N   ILE A  58       1.348   3.805 -18.743  1.00  0.00
ATOM    637  CA  ILE A  58       0.298   3.553 -19.726  1.00  0.00
ATOM    638  C   ILE A  58      -0.800   2.714 -19.106  1.00  0.00
ATOM    639  O   ILE A  58      -0.575   1.541 -18.805  1.00  0.00
ATOM    640  CB  ILE A  58       0.852   2.817 -20.951  1.00  0.00
ATOM    641  CG1 ILE A  58       1.991   3.624 -21.546  1.00  0.00
ATOM    642  CG2 ILE A  58      -0.259   2.606 -21.962  1.00  0.00
ATOM    643  CD1 ILE A  58       1.569   5.001 -21.994  1.00  0.00
ATOM    644  H   ILE A  58       1.997   3.073 -18.538  1.00  0.00
ATOM    645  HA  ILE A  58      -0.088   4.427 -20.020  1.00  0.00
ATOM    646  HB  ILE A  58       1.202   1.926 -20.663  1.00  0.00
ATOM    647 HG12 ILE A  58       2.353   3.129 -22.336  1.00  0.00
ATOM    648 HG13 ILE A  58       2.708   3.720 -20.856  1.00  0.00
ATOM    649 HG21 ILE A  58       0.104   2.126 -22.761  1.00  0.00
ATOM    650 HG22 ILE A  58      -0.988   2.061 -21.548  1.00  0.00
ATOM    651 HG23 ILE A  58      -0.626   3.493 -22.244  1.00  0.00
ATOM    652 HD11 ILE A  58       2.357   5.484 -22.376  1.00  0.00
ATOM    653 HD12 ILE A  58       0.857   4.921 -22.692  1.00  0.00
ATOM    654 HD13 ILE A  58       1.212   5.511 -21.211  1.00  0.00
ATOM    655  N   GLU A  59      -2.014   3.274 -19.021  1.00  0.00
ATOM    656  CA  GLU A  59      -3.159   2.504 -18.556  1.00  0.00
ATOM    657  C   GLU A  59      -3.472   1.364 -19.518  1.00  0.00
ATOM    658  O   GLU A  59      -3.440   1.524 -20.741  1.00  0.00
ATOM    659  CB  GLU A  59      -4.378   3.408 -18.403  1.00  0.00
ATOM    660  CG  GLU A  59      -4.973   3.773 -19.764  1.00  0.00
ATOM    661  CD  GLU A  59      -6.136   4.714 -19.672  1.00  0.00
ATOM    662  OE1 GLU A  59      -6.720   4.824 -18.573  1.00  0.00
ATOM    663  OE2 GLU A  59      -6.451   5.345 -20.705  1.00  0.00
ATOM    664  H   GLU A  59      -2.135   4.232 -19.280  1.00  0.00
ATOM    665  HA  GLU A  59      -2.938   2.114 -17.662  1.00  0.00
ATOM    666  HB2 GLU A  59      -4.105   4.246 -17.931  1.00  0.00
ATOM    667  HB3 GLU A  59      -5.071   2.932 -17.862  1.00  0.00
ATOM    668  HG2 GLU A  59      -5.280   2.933 -20.212  1.00  0.00
ATOM    669  H   GLU A  59      -4.260   4.204 -20.317  1.00  0.00
ATOM    670  N   LEU A  60      -3.731   0.185 -18.965  1.00  0.00
ATOM    671  CA  LEU A  60      -3.966  -0.988 -19.799  1.00  0.00
ATOM    672  C   LEU A  60      -5.432  -1.180 -20.123  1.00  0.00
ATOM    673  O   LEU A  60      -5.761  -1.841 -21.128  1.00  0.00
ATOM    674  CB  LEU A  60      -3.418  -2.237 -19.105  1.00  0.00
ATOM    675  CG  LEU A  60      -1.908  -2.200 -18.936  1.00  0.00
ATOM    676  CD1 LEU A  60      -1.451  -3.504 -18.315  1.00  0.00
ATOM    677  CD2 LEU A  60      -1.232  -1.978 -20.313  1.00  0.00
ATOM    678  H   LEU A  60      -3.765   0.101 -17.969  1.00  0.00
ATOM    679  HA  LEU A  60      -3.470  -0.865 -20.658  1.00  0.00
ATOM    680  HB2 LEU A  60      -3.659  -3.039 -19.652  1.00  0.00
ATOM    681  HB3 LEU A  60      -3.839  -2.311 -18.201  1.00  0.00
ATOM    682  HG  LEU A  60      -1.665  -1.445 -18.327  1.00  0.00
ATOM    683 HD11 LEU A  60      -0.458  -3.488 -18.200  1.00  0.00
ATOM    684 HD12 LEU A  60      -1.888  -3.620 -17.423  1.00  0.00
ATOM    685 HD13 LEU A  60      -1.706  -4.265 -18.912  1.00  0.00
ATOM    686 HD21 LEU A  60      -0.239  -1.954 -20.197  1.00  0.00
ATOM    687 HD22 LEU A  60      -1.478  -2.726 -20.929  1.00  0.00
ATOM    688 HD23 LEU A  60      -1.543  -1.110 -20.701  1.00  0.00
ATOM    689  N   CYS A  61      -6.312  -0.578 -19.326  1.00  0.00
ATOM    690  CA  CYS A  61      -7.748  -0.757 -19.468  1.00  0.00
ATOM    691  C   CYS A  61      -8.411   0.599 -19.539  1.00  0.00
ATOM    692  O   CYS A  61      -8.000   1.533 -18.854  1.00  0.00
ATOM    693  CB  CYS A  61      -8.348  -1.546 -18.305  1.00  0.00
ATOM    694  SG  CYS A  61      -7.632  -3.171 -18.125  1.00  0.00
ATOM    695  H   CYS A  61      -5.972   0.021 -18.601  1.00  0.00
ATOM    696  HA  CYS A  61      -7.929  -1.249 -20.319  1.00  0.00
ATOM    697  HB2 CYS A  61      -9.331  -1.646 -18.461  1.00  0.00
ATOM    698  HB3 CYS A  61      -8.195  -1.034 -17.460  1.00  0.00
ATOM    699  N   VAL A  62      -9.440   0.704 -20.367  1.00  0.00
ATOM    700  CA  VAL A  62     -10.199   1.936 -20.525  1.00  0.00
ATOM    701  C   VAL A  62     -11.680   1.622 -20.373  1.00  0.00
ATOM    702  O   VAL A  62     -12.121   0.499 -20.628  1.00  0.00
ATOM    703  CB  VAL A  62      -9.936   2.577 -21.894  1.00  0.00
ATOM    704  CG1 VAL A  62      -8.521   3.087 -21.968  1.00  0.00
ATOM    705  CG2 VAL A  62     -10.144   1.537 -22.944  1.00  0.00
ATOM    706  H   VAL A  62      -9.706  -0.096 -20.905  1.00  0.00
ATOM    707  HA  VAL A  62      -9.928   2.578 -19.808  1.00  0.00
ATOM    708  HB  VAL A  62     -10.574   3.333 -22.039  1.00  0.00
ATOM    709 HG11 VAL A  62      -8.363   3.502 -22.864  1.00  0.00
ATOM    710 HG12 VAL A  62      -8.376   3.771 -21.253  1.00  0.00
ATOM    711 HG13 VAL A  62      -7.885   2.327 -21.836  1.00  0.00
ATOM    712 HG21 VAL A  62      -9.977   1.936 -23.846  1.00  0.00
ATOM    713 HG22 VAL A  62      -9.510   0.779 -22.792  1.00  0.00
ATOM    714 HG23 VAL A  62     -11.084   1.200 -22.898  1.00  0.00
ATOM    715  N   ASP A  63     -12.454   2.633 -19.975  1.00  0.00
ATOM    716  CA  ASP A  63     -13.903   2.512 -19.864  1.00  0.00
ATOM    717  C   ASP A  63     -14.555   2.841 -21.200  1.00  0.00
ATOM    718  O   ASP A  63     -14.195   3.830 -21.845  1.00  0.00
ATOM    719  CB  ASP A  63     -14.446   3.443 -18.778  1.00  0.00
ATOM    720  CG  ASP A  63     -14.449   2.799 -17.405  1.00  0.00
ATOM    721  OD1 ASP A  63     -13.377   2.752 -16.759  1.00  0.00
ATOM    722  OD2 ASP A  63     -15.528   2.335 -16.973  1.00  0.00
ATOM    723  H   ASP A  63     -12.025   3.506 -19.744  1.00  0.00
ATOM    724  HA  ASP A  63     -14.129   1.569 -19.620  1.00  0.00
ATOM    725  HB2 ASP A  63     -15.384   3.698 -19.014  1.00  0.00
ATOM    726  HB3 ASP A  63     -13.876   4.264 -18.745  1.00  0.00
ATOM    727  N   GLU A  64     -15.520   2.018 -21.610  1.00  0.00
ATOM    728  CA  GLU A  64     -16.234   2.253 -22.862  1.00  0.00
ATOM    729  C   GLU A  64     -17.739   2.360 -22.655  1.00  0.00
ATOM    730  O   GLU A  64     -18.322   3.417 -22.928  1.00  0.00
ATOM    731  CB  GLU A  64     -15.891   1.150 -23.872  1.00  0.00
ATOM    732  CG  GLU A  64     -14.404   1.102 -24.195  1.00  0.00
ATOM    733  CD  GLU A  64     -14.097   0.516 -25.564  1.00  0.00
ATOM    734  OE1 GLU A  64     -15.029   0.004 -26.232  1.00  0.00
ATOM    735  OE2 GLU A  64     -12.911   0.575 -25.966  1.00  0.00
ATOM    736  H   GLU A  64     -15.759   1.225 -21.050  1.00  0.00
ATOM    737  HA  GLU A  64     -15.914   3.123 -23.238  1.00  0.00
ATOM    738  HB2 GLU A  64     -16.398   1.319 -24.717  1.00  0.00
ATOM    739  HB3 GLU A  64     -16.165   0.268 -23.490  1.00  0.00
ATOM    740  HG2 GLU A  64     -13.948   0.543 -23.502  1.00  0.00
ATOM    741  H   GLU A  64     -14.043   2.034 -24.162  1.00  0.00
ATOM    742  N   ALA A  65     -18.388   1.301 -22.174  1.00  0.00
ATOM    743  CA  ALA A  65     -19.827   1.293 -21.926  1.00  0.00
ATOM    744  C   ALA A  65     -20.058   0.725 -20.524  1.00  0.00
ATOM    745  O   ALA A  65     -20.533  -0.401 -20.358  1.00  0.00
ATOM    746  CB  ALA A  65     -20.564   0.488 -22.996  1.00  0.00
ATOM    747  H   ALA A  65     -17.865   0.472 -21.973  1.00  0.00
ATOM    748  HA  ALA A  65     -20.161   2.235 -21.948  1.00  0.00
ATOM    749  HB1 ALA A  65     -21.545   0.498 -22.804  1.00  0.00
ATOM    750  HB2 ALA A  65     -20.396   0.895 -23.894  1.00  0.00
ATOM    751  HB3 ALA A  65     -20.233  -0.456 -22.990  1.00  0.00
ATOM    752  N   GLY A  66     -19.695   1.510 -19.509  1.00  0.00
ATOM    753  CA  GLY A  66     -19.748   1.030 -18.140  1.00  0.00
ATOM    754  C   GLY A  66     -18.897  -0.191 -17.882  1.00  0.00
ATOM    755  O   GLY A  66     -19.061  -0.852 -16.850  1.00  0.00
ATOM    756  H   GLY A  66     -19.382   2.442 -19.693  1.00  0.00
ATOM    757  HA2 GLY A  66     -20.697   0.803 -17.923  1.00  0.00
ATOM    758  H   GLY A  66     -19.435   1.764 -17.537  1.00  0.00
ATOM    759  N   SER A  67     -17.987  -0.510 -18.801  1.00  0.00
ATOM    760  CA  SER A  67     -17.157  -1.698 -18.713  1.00  0.00
ATOM    761  C   SER A  67     -15.740  -1.347 -19.135  1.00  0.00
ATOM    762  O   SER A  67     -15.518  -0.410 -19.905  1.00  0.00
ATOM    763  CB  SER A  67     -17.702  -2.828 -19.592  1.00  0.00
ATOM    764  OG  SER A  67     -17.819  -2.395 -20.933  1.00  0.00
ATOM    765  H   SER A  67     -17.870   0.096 -19.587  1.00  0.00
ATOM    766  HA  SER A  67     -17.141  -2.009 -17.763  1.00  0.00
ATOM    767  HB2 SER A  67     -18.602  -3.103 -19.255  1.00  0.00
ATOM    768  HB3 SER A  67     -17.078  -3.608 -19.551  1.00  0.00
ATOM    769  HG  SER A  67     -18.175  -3.142 -21.495  1.00  0.00
ATOM    770  N   LYS A  68     -14.784  -2.101 -18.603  1.00  0.00
ATOM    771  CA  LYS A  68     -13.377  -1.921 -18.920  1.00  0.00
ATOM    772  C   LYS A  68     -13.002  -2.828 -20.080  1.00  0.00
ATOM    773  O   LYS A  68     -13.421  -3.987 -20.129  1.00  0.00
ATOM    774  CB  LYS A  68     -12.504  -2.252 -17.710  1.00  0.00
ATOM    775  CG  LYS A  68     -12.530  -1.236 -16.593  1.00  0.00
ATOM    776  CD  LYS A  68     -11.563  -1.655 -15.484  1.00  0.00
ATOM    777  CE  LYS A  68     -11.397  -0.563 -14.437  1.00  0.00
ATOM    778  NZ  LYS A  68     -10.379  -0.897 -13.392  1.00  0.00
ATOM    779  H   LYS A  68     -15.043  -2.821 -17.959  1.00  0.00
ATOM    780  HA  LYS A  68     -13.221  -0.970 -19.185  1.00  0.00
ATOM    781  HB2 LYS A  68     -11.559  -2.338 -18.026  1.00  0.00
ATOM    782  HB3 LYS A  68     -12.812  -3.127 -17.338  1.00  0.00
ATOM    783  HG2 LYS A  68     -13.456  -1.177 -16.220  1.00  0.00
ATOM    784  H   LYS A  68     -12.257  -0.343 -16.951  1.00  0.00
ATOM    785  HD2 LYS A  68     -10.671  -1.853 -15.890  1.00  0.00
ATOM    786  H   LYS A  68     -11.917  -2.478 -15.040  1.00  0.00
ATOM    787  HE2 LYS A  68     -12.278  -0.418 -13.987  1.00  0.00
ATOM    788  HE3 LYS A  68     -11.115   0.279 -14.898  1.00  0.00
ATOM    789  HZ1 LYS A  68     -10.316  -0.145 -12.736  1.00  0.00
ATOM    790  HZ2 LYS A  68     -10.652  -1.733 -12.916  1.00  0.00
ATOM    791  HZ3 LYS A  68      -9.489  -1.037 -13.826  1.00  0.00
ATOM    792  N   SER A  69     -12.210  -2.300 -21.014  1.00  0.00
ATOM    793  CA  SER A  69     -11.715  -3.119 -22.108  1.00  0.00
ATOM    794  C   SER A  69     -10.267  -2.751 -22.406  1.00  0.00
ATOM    795  O   SER A  69      -9.827  -1.638 -22.092  1.00  0.00
ATOM    796  CB  SER A  69     -12.563  -2.961 -23.382  1.00  0.00
ATOM    797  OG  SER A  69     -12.388  -1.675 -23.929  1.00  0.00
ATOM    798  H   SER A  69     -11.955  -1.334 -20.961  1.00  0.00
ATOM    799  HA  SER A  69     -11.746  -4.077 -21.825  1.00  0.00
ATOM    800  HB2 SER A  69     -13.528  -3.094 -23.155  1.00  0.00
ATOM    801  HB3 SER A  69     -12.281  -3.646 -24.053  1.00  0.00
ATOM    802  HG  SER A  69     -11.749  -1.155 -23.362  1.00  0.00
ATOM    803  N   PRO A  70      -9.501  -3.675 -22.976  1.00  0.00
ATOM    804  CA  PRO A  70      -8.075  -3.409 -23.189  1.00  0.00
ATOM    805  C   PRO A  70      -7.864  -2.250 -24.143  1.00  0.00
ATOM    806  O   PRO A  70      -8.619  -2.066 -25.110  1.00  0.00
ATOM    807  CB  PRO A  70      -7.559  -4.724 -23.771  1.00  0.00
ATOM    808  CG  PRO A  70      -8.510  -5.742 -23.265  1.00  0.00
ATOM    809  CD  PRO A  70      -9.839  -5.077 -23.265  1.00  0.00
ATOM    810  HA  PRO A  70      -7.627  -3.221 -22.315  1.00  0.00
ATOM    811  HB2 PRO A  70      -7.567  -4.697 -24.771  1.00  0.00
ATOM    812  HB3 PRO A  70      -6.631  -4.914 -23.450  1.00  0.00
ATOM    813  HG2 PRO A  70      -8.519  -6.541 -23.866  1.00  0.00
ATOM    814  H   PRO A  70      -8.260  -6.024 -22.339  1.00  0.00
ATOM    815  HD2 PRO A  70     -10.285  -5.164 -24.156  1.00  0.00
ATOM    816  H   PRO A  70     -10.433  -5.458 -22.556  1.00  0.00
ATOM    817  N   ILE A  71      -6.826  -1.456 -23.858  1.00  0.00
ATOM    818  CA  ILE A  71      -6.495  -0.325 -24.716  1.00  0.00
ATOM    819  C   ILE A  71      -6.190  -0.801 -26.136  1.00  0.00
ATOM    820  O   ILE A  71      -5.598  -1.867 -26.363  1.00  0.00
ATOM    821  CB  ILE A  71      -5.314   0.440 -24.083  1.00  0.00
ATOM    822  CG1 ILE A  71      -4.880   1.663 -24.859  1.00  0.00
ATOM    823  CG2 ILE A  71      -4.087  -0.430 -23.923  1.00  0.00
ATOM    824  CD1 ILE A  71      -3.571   2.228 -24.286  1.00  0.00
ATOM    825  H   ILE A  71      -6.271  -1.640 -23.047  1.00  0.00
ATOM    826  HA  ILE A  71      -7.285   0.287 -24.751  1.00  0.00
ATOM    827  HB  ILE A  71      -5.597   0.740 -23.172  1.00  0.00
ATOM    828 HG12 ILE A  71      -5.594   2.361 -24.799  1.00  0.00
ATOM    829 HG13 ILE A  71      -4.739   1.412 -25.817  1.00  0.00
ATOM    830 HG21 ILE A  71      -3.350   0.106 -23.511  1.00  0.00
ATOM    831 HG22 ILE A  71      -4.304  -1.208 -23.333  1.00  0.00
ATOM    832 HG23 ILE A  71      -3.795  -0.763 -24.820  1.00  0.00
ATOM    833 HD11 ILE A  71      -3.299   3.035 -24.810  1.00  0.00
ATOM    834 HD12 ILE A  71      -3.709   2.483 -23.329  1.00  0.00
ATOM    835 HD13 ILE A  71      -2.854   1.534 -24.346  1.00  0.00
ATOM    836  N   GLN A  72      -6.575   0.012 -27.109  1.00  0.00
ATOM    837  CA  GLN A  72      -6.333  -0.340 -28.491  1.00  0.00
ATOM    838  C   GLN A  72      -5.494   0.687 -29.238  1.00  0.00
ATOM    839  O   GLN A  72      -5.039   0.394 -30.348  1.00  0.00
ATOM    840  CB  GLN A  72      -7.670  -0.538 -29.216  1.00  0.00
ATOM    841  CG  GLN A  72      -8.337  -1.851 -28.860  1.00  0.00
ATOM    842  CD  GLN A  72      -9.776  -1.973 -29.391  1.00  0.00
ATOM    843  OE1 GLN A  72     -10.738  -1.713 -28.664  1.00  0.00
ATOM    844  NE2 GLN A  72      -9.925  -2.372 -30.661  1.00  0.00
ATOM    845  H   GLN A  72      -7.035   0.872 -26.887  1.00  0.00
ATOM    846  HA  GLN A  72      -5.841  -1.211 -28.506  1.00  0.00
ATOM    847  HB2 GLN A  72      -7.505  -0.519 -30.202  1.00  0.00
ATOM    848  HB3 GLN A  72      -8.284   0.211 -28.966  1.00  0.00
ATOM    849  HG2 GLN A  72      -8.359  -1.935 -27.864  1.00  0.00
ATOM    850  H   GLN A  72      -7.793  -2.597 -29.245  1.00  0.00
ATOM    851 HE21 GLN A  72      -9.120  -2.574 -31.219  1.00  0.00
ATOM    852 HE22 GLN A  72     -10.841  -2.468 -31.051  1.00  0.00
ATOM    853  N   TYR A  73      -5.252   1.858 -28.657  1.00  0.00
ATOM    854  CA  TYR A  73      -4.544   2.914 -29.357  1.00  0.00
ATOM    855  C   TYR A  73      -3.038   2.888 -29.125  1.00  0.00
ATOM    856  O   TYR A  73      -2.322   3.621 -29.801  1.00  0.00
ATOM    857  CB  TYR A  73      -5.110   4.288 -28.971  1.00  0.00
ATOM    858  CG  TYR A  73      -4.960   4.654 -27.490  1.00  0.00
ATOM    859  CD1 TYR A  73      -5.991   4.423 -26.584  1.00  0.00
ATOM    860  CD2 TYR A  73      -3.797   5.240 -27.013  1.00  0.00
ATOM    861  CE1 TYR A  73      -5.865   4.761 -25.255  1.00  0.00
ATOM    862  CE2 TYR A  73      -3.655   5.566 -25.672  1.00  0.00
ATOM    863  CZ  TYR A  73      -4.695   5.324 -24.800  1.00  0.00
ATOM    864  OH  TYR A  73      -4.568   5.651 -23.463  1.00  0.00
ATOM    865  H   TYR A  73      -5.564   2.014 -27.720  1.00  0.00
ATOM    866  HA  TYR A  73      -4.701   2.786 -30.336  1.00  0.00
ATOM    867  HB2 TYR A  73      -6.084   4.297 -29.196  1.00  0.00
ATOM    868  HB3 TYR A  73      -4.636   4.983 -29.512  1.00  0.00
ATOM    869  HD1 TYR A  73      -6.840   4.003 -26.905  1.00  0.00
ATOM    870  HD2 TYR A  73      -3.048   5.431 -27.647  1.00  0.00
ATOM    871  HE1 TYR A  73      -6.622   4.598 -24.622  1.00  0.00
ATOM    872  HE2 TYR A  73      -2.804   5.974 -25.340  1.00  0.00
ATOM    873  HH  TYR A  73      -5.324   5.478 -22.832  1.00  0.00
ATOM    874  N   ILE A  74      -2.534   2.080 -28.189  1.00  0.00
ATOM    875  CA  ILE A  74      -1.114   1.785 -28.076  1.00  0.00
ATOM    876  C   ILE A  74      -0.967   0.290 -28.218  1.00  0.00
ATOM    877  O   ILE A  74      -1.641  -0.461 -27.507  1.00  0.00
ATOM    878  CB  ILE A  74      -0.523   2.266 -26.734  1.00  0.00
ATOM    879  CG1 ILE A  74      -0.682   3.782 -26.612  1.00  0.00
ATOM    880  CG2 ILE A  74       0.954   1.856 -26.607  1.00  0.00
ATOM    881  CD1 ILE A  74      -0.557   4.328 -25.170  1.00  0.00
ATOM    882  H   ILE A  74      -3.162   1.658 -27.535  1.00  0.00
ATOM    883  HA  ILE A  74      -0.627   2.233 -28.826  1.00  0.00
ATOM    884  HB  ILE A  74      -1.035   1.834 -25.991  1.00  0.00
ATOM    885 HG12 ILE A  74      -1.585   4.030 -26.962  1.00  0.00
ATOM    886 HG13 ILE A  74       0.024   4.216 -27.172  1.00  0.00
ATOM    887 HG21 ILE A  74       1.315   2.178 -25.732  1.00  0.00
ATOM    888 HG22 ILE A  74       1.029   0.860 -26.653  1.00  0.00
ATOM    889 HG23 ILE A  74       1.479   2.264 -27.354  1.00  0.00
ATOM    890 HD11 ILE A  74      -0.673   5.321 -25.178  1.00  0.00
ATOM    891 HD12 ILE A  74      -1.263   3.915 -24.595  1.00  0.00
ATOM    892 HD13 ILE A  74       0.346   4.101 -24.805  1.00  0.00
ATOM    893  N   ASP A  75      -0.069  -0.135 -29.107  1.00  0.00
ATOM    894  CA  ASP A  75       0.148  -1.540 -29.431  1.00  0.00
ATOM    895  C   ASP A  75       1.129  -2.167 -28.455  1.00  0.00
ATOM    896  O   ASP A  75       2.345  -2.001 -28.588  1.00  0.00
ATOM    897  CB  ASP A  75       0.682  -1.678 -30.854  1.00  0.00
ATOM    898  CG  ASP A  75       0.823  -3.138 -31.311  1.00  0.00
ATOM    899  OD1 ASP A  75       0.814  -4.047 -30.472  1.00  0.00
ATOM    900  OD2 ASP A  75       0.984  -3.387 -32.532  1.00  0.00
ATOM    901  H   ASP A  75       0.488   0.549 -29.579  1.00  0.00
ATOM    902  HA  ASP A  75      -0.725  -2.024 -29.366  1.00  0.00
ATOM    903  HB2 ASP A  75       1.581  -1.243 -30.899  1.00  0.00
ATOM    904  HB3 ASP A  75       0.054  -1.210 -31.476  1.00  0.00
ATOM    905  N   ILE A  76       0.610  -2.966 -27.542  1.00  0.00
ATOM    906  CA  ILE A  76       1.454  -3.754 -26.672  1.00  0.00
ATOM    907  C   ILE A  76       1.323  -5.240 -26.981  1.00  0.00
ATOM    908  O   ILE A  76       1.603  -6.084 -26.129  1.00  0.00
ATOM    909  CB  ILE A  76       1.129  -3.442 -25.214  1.00  0.00
ATOM    910  CG1 ILE A  76      -0.335  -3.800 -24.964  1.00  0.00
ATOM    911  CG2 ILE A  76       1.378  -1.963 -24.974  1.00  0.00
ATOM    912  CD1 ILE A  76      -0.811  -3.538 -23.551  1.00  0.00
ATOM    913  H   ILE A  76      -0.384  -3.027 -27.450  1.00  0.00
ATOM    914  HA  ILE A  76       2.403  -3.487 -26.840  1.00  0.00
ATOM    915  HB  ILE A  76       1.716  -3.985 -24.614  1.00  0.00
ATOM    916 HG12 ILE A  76      -0.457  -4.773 -25.160  1.00  0.00
ATOM    917 HG13 ILE A  76      -0.900  -3.261 -25.589  1.00  0.00
ATOM    918 HG21 ILE A  76       1.170  -1.740 -24.022  1.00  0.00
ATOM    919 HG22 ILE A  76       2.337  -1.751 -25.164  1.00  0.00
ATOM    920 HG23 ILE A  76       0.791  -1.424 -25.578  1.00  0.00
ATOM    921 HD11 ILE A  76      -1.773  -3.797 -23.470  1.00  0.00
ATOM    922 HD12 ILE A  76      -0.265  -4.078 -22.910  1.00  0.00
ATOM    923 HD13 ILE A  76      -0.709  -2.566 -23.340  1.00  0.00
ATOM    924  N   GLY A  77       0.865  -5.568 -28.191  1.00  0.00
ATOM    925  CA  GLY A  77       0.892  -6.938 -28.621  1.00  0.00
ATOM    926  C   GLY A  77      -0.171  -7.786 -27.948  1.00  0.00
ATOM    927  O   GLY A  77      -1.215  -7.309 -27.485  1.00  0.00
ATOM    928  H   GLY A  77       0.503  -4.860 -28.798  1.00  0.00
ATOM    929  HA2 GLY A  77       1.790  -7.322 -28.407  1.00  0.00
ATOM    930  H   GLY A  77       0.744  -6.966 -29.610  1.00  0.00
ATOM    931  N   ASN A  78       0.136  -9.075 -27.890  1.00  0.00
ATOM    932  CA  ASN A  78      -0.765 -10.081 -27.348  1.00  0.00
ATOM    933  C   ASN A  78      -0.478 -10.210 -25.856  1.00  0.00
ATOM    934  O   ASN A  78       0.014 -11.228 -25.370  1.00  0.00
ATOM    935  CB  ASN A  78      -0.562 -11.403 -28.075  1.00  0.00
ATOM    936  CG  ASN A  78      -1.675 -12.394 -27.826  1.00  0.00
ATOM    937  OD1 ASN A  78      -2.819 -12.013 -27.560  1.00  0.00
ATOM    938  ND2 ASN A  78      -1.348 -13.685 -27.925  1.00  0.00
ATOM    939  H   ASN A  78       1.028  -9.369 -28.235  1.00  0.00
ATOM    940  HA  ASN A  78      -1.710  -9.778 -27.475  1.00  0.00
ATOM    941  HB2 ASN A  78       0.299 -11.807 -27.766  1.00  0.00
ATOM    942  HB3 ASN A  78      -0.511 -11.222 -29.057  1.00  0.00
ATOM    943 HD21 ASN A  78      -0.408 -13.947 -28.143  1.00  0.00
ATOM    944 HD22 ASN A  78      -2.043 -14.389 -27.782  1.00  0.00
ATOM    945  N   TYR A  79      -0.754  -9.127 -25.132  1.00  0.00
ATOM    946  CA  TYR A  79      -0.443  -9.079 -23.702  1.00  0.00
ATOM    947  C   TYR A  79      -1.713  -9.180 -22.861  1.00  0.00
ATOM    948  O   TYR A  79      -1.926 -10.186 -22.174  1.00  0.00
ATOM    949  CB  TYR A  79       0.351  -7.814 -23.351  1.00  0.00
ATOM    950  CG  TYR A  79       0.706  -7.746 -21.873  1.00  0.00
ATOM    951  CD1 TYR A  79       1.570  -8.679 -21.307  1.00  0.00
ATOM    952  CD2 TYR A  79       0.179  -6.754 -21.058  1.00  0.00
ATOM    953  CE1 TYR A  79       1.888  -8.634 -19.955  1.00  0.00
ATOM    954  CE2 TYR A  79       0.501  -6.699 -19.702  1.00  0.00
ATOM    955  CZ  TYR A  79       1.352  -7.645 -19.168  1.00  0.00
ATOM    956  OH  TYR A  79       1.689  -7.624 -17.830  1.00  0.00
ATOM    957  H   TYR A  79      -1.180  -8.336 -25.571  1.00  0.00
ATOM    958  HA  TYR A  79       0.130  -9.870 -23.487  1.00  0.00
ATOM    959  HB2 TYR A  79      -0.200  -7.013 -23.587  1.00  0.00
ATOM    960  HB3 TYR A  79       1.196  -7.806 -23.885  1.00  0.00
ATOM    961  HD1 TYR A  79       1.968  -9.393 -21.883  1.00  0.00
ATOM    962  HD2 TYR A  79      -0.439  -6.071 -21.447  1.00  0.00
ATOM    963  HE1 TYR A  79       2.502  -9.316 -19.559  1.00  0.00
ATOM    964  HE2 TYR A  79       0.118  -5.980 -19.122  1.00  0.00
ATOM    965  HH  TYR A  79       2.308  -8.317 -17.459  1.00  0.00
ATOM    966  N   THR A  80      -2.561  -8.169 -22.898  1.00  0.00
ATOM    967  CA  THR A  80      -3.791  -8.156 -22.121  1.00  0.00
ATOM    968  C   THR A  80      -4.841  -9.005 -22.814  1.00  0.00
ATOM    969  O   THR A  80      -5.132  -8.795 -23.998  1.00  0.00
ATOM    970  CB  THR A  80      -4.286  -6.723 -21.960  1.00  0.00
ATOM    971  OG1 THR A  80      -3.235  -5.926 -21.396  1.00  0.00
ATOM    972  CG2 THR A  80      -5.496  -6.659 -21.063  1.00  0.00
ATOM    973  H   THR A  80      -2.350  -7.384 -23.481  1.00  0.00
ATOM    974  HA  THR A  80      -3.608  -8.540 -21.216  1.00  0.00
ATOM    975  HB  THR A  80      -4.526  -6.358 -22.859  1.00  0.00
ATOM    976  HG1 THR A  80      -3.322  -4.983 -21.718  1.00  0.00
ATOM    977 HG21 THR A  80      -5.797  -5.709 -20.977  1.00  0.00
ATOM    978 HG22 THR A  80      -6.233  -7.208 -21.458  1.00  0.00
ATOM    979 HG23 THR A  80      -5.261  -7.018 -20.160  1.00  0.00
ATOM    980  N   VAL A  81      -5.385  -9.975 -22.089  1.00  0.00
ATOM    981  CA  VAL A  81      -6.475 -10.799 -22.605  1.00  0.00
ATOM    982  C   VAL A  81      -7.828 -10.206 -22.238  1.00  0.00
ATOM    983  O   VAL A  81      -8.748 -10.183 -23.061  1.00  0.00
ATOM    984  CB  VAL A  81      -6.335 -12.245 -22.081  1.00  0.00
ATOM    985  CG1 VAL A  81      -7.552 -13.075 -22.474  1.00  0.00
ATOM    986  CG2 VAL A  81      -5.073 -12.865 -22.607  1.00  0.00
ATOM    987  H   VAL A  81      -5.040 -10.146 -21.166  1.00  0.00
ATOM    988  HA  VAL A  81      -6.404 -10.821 -23.602  1.00  0.00
ATOM    989  HB  VAL A  81      -6.281 -12.216 -21.083  1.00  0.00
ATOM    990 HG11 VAL A  81      -7.446 -14.007 -22.128  1.00  0.00
ATOM    991 HG12 VAL A  81      -8.376 -12.665 -22.082  1.00  0.00
ATOM    992 HG13 VAL A  81      -7.633 -13.097 -23.470  1.00  0.00
ATOM    993 HG21 VAL A  81      -4.992 -13.800 -22.262  1.00  0.00
ATOM    994 HG22 VAL A  81      -5.100 -12.880 -23.607  1.00  0.00
ATOM    995 HG23 VAL A  81      -4.286 -12.328 -22.303  1.00  0.00
ATOM    996  N   SER A  82      -7.959  -9.696 -21.019  1.00  0.00
ATOM    997  CA  SER A  82      -9.209  -9.143 -20.531  1.00  0.00
ATOM    998  C   SER A  82      -8.925  -8.146 -19.420  1.00  0.00
ATOM    999  O   SER A  82      -7.885  -8.196 -18.756  1.00  0.00
ATOM   1000  CB  SER A  82     -10.138 -10.236 -20.009  1.00  0.00
ATOM   1001  OG  SER A  82     -11.283  -9.654 -19.415  1.00  0.00
ATOM   1002  H   SER A  82      -7.164  -9.693 -20.412  1.00  0.00
ATOM   1003  HA  SER A  82      -9.665  -8.666 -21.283  1.00  0.00
ATOM   1004  HB2 SER A  82      -9.654 -10.785 -19.327  1.00  0.00
ATOM   1005  HB3 SER A  82     -10.420 -10.822 -20.769  1.00  0.00
ATOM   1006  HG  SER A  82     -11.886 -10.376 -19.076  1.00  0.00
ATOM   1007  N   CYS A  83      -9.884  -7.251 -19.204  1.00  0.00
ATOM   1008  CA  CYS A  83      -9.842  -6.325 -18.094  1.00  0.00
ATOM   1009  C   CYS A  83     -10.855  -6.679 -17.016  1.00  0.00
ATOM   1010  O   CYS A  83     -10.870  -6.032 -15.966  1.00  0.00
ATOM   1011  CB  CYS A  83     -10.079  -4.896 -18.592  1.00  0.00
ATOM   1012  SG  CYS A  83      -8.675  -4.223 -19.512  1.00  0.00
ATOM   1013  H   CYS A  83     -10.662  -7.217 -19.831  1.00  0.00
ATOM   1014  HA  CYS A  83      -8.929  -6.366 -17.689  1.00  0.00
ATOM   1015  HB2 CYS A  83     -10.253  -4.308 -17.802  1.00  0.00
ATOM   1016  HB3 CYS A  83     -10.881  -4.896 -19.190  1.00  0.00
ATOM   1017  N   LEU A  84     -11.693  -7.688 -17.258  1.00  0.00
ATOM   1018  CA  LEU A  84     -12.729  -8.111 -16.317  1.00  0.00
ATOM   1019  C   LEU A  84     -12.742  -9.631 -16.259  1.00  0.00
ATOM   1020  O   LEU A  84     -13.423 -10.288 -17.055  1.00  0.00
ATOM   1021  CB  LEU A  84     -14.105  -7.578 -16.726  1.00  0.00
ATOM   1022  CG  LEU A  84     -14.333  -6.062 -16.670  1.00  0.00
ATOM   1023  CD1 LEU A  84     -15.686  -5.682 -17.274  1.00  0.00
ATOM   1024  CD2 LEU A  84     -14.205  -5.538 -15.233  1.00  0.00
ATOM   1025  H   LEU A  84     -11.609  -8.179 -18.125  1.00  0.00
ATOM   1026  HA  LEU A  84     -12.503  -7.756 -15.410  1.00  0.00
ATOM   1027  HB2 LEU A  84     -14.780  -8.003 -16.123  1.00  0.00
ATOM   1028  HB3 LEU A  84     -14.269  -7.869 -17.668  1.00  0.00
ATOM   1029  HG  LEU A  84     -13.620  -5.625 -17.219  1.00  0.00
ATOM   1030 HD11 LEU A  84     -15.807  -4.691 -17.224  1.00  0.00
ATOM   1031 HD12 LEU A  84     -15.718  -5.974 -18.230  1.00  0.00
ATOM   1032 HD13 LEU A  84     -16.418  -6.133 -16.763  1.00  0.00
ATOM   1033 HD21 LEU A  84     -14.358  -4.550 -15.224  1.00  0.00
ATOM   1034 HD22 LEU A  84     -14.886  -5.986 -14.653  1.00  0.00
ATOM   1035 HD23 LEU A  84     -13.288  -5.737 -14.886  1.00  0.00
ATOM   1036  N   PRO A  85     -11.951 -10.235 -15.357  1.00  0.00
ATOM   1037  CA  PRO A  85     -10.972  -9.529 -14.541  1.00  0.00
ATOM   1038  C   PRO A  85      -9.662  -9.415 -15.300  1.00  0.00
ATOM   1039  O   PRO A  85      -9.509 -10.080 -16.339  1.00  0.00
ATOM   1040  CB  PRO A  85     -10.822 -10.437 -13.320  1.00  0.00
ATOM   1041  CG  PRO A  85     -10.997 -11.796 -13.885  1.00  0.00
ATOM   1042  CD  PRO A  85     -11.904 -11.687 -15.098  1.00  0.00
ATOM   1043  HA  PRO A  85     -11.311  -8.626 -14.276  1.00  0.00
ATOM   1044  HB2 PRO A  85      -9.918 -10.335 -12.906  1.00  0.00
ATOM   1045  HB3 PRO A  85     -11.525 -10.239 -12.637  1.00  0.00
ATOM   1046  HG2 PRO A  85     -10.109 -12.167 -14.157  1.00  0.00
ATOM   1047  H   PRO A  85     -11.414 -12.396 -13.202  1.00  0.00
ATOM   1048  HD2 PRO A  85     -11.518 -12.178 -15.879  1.00  0.00
ATOM   1049  H   PRO A  85     -12.816 -12.045 -14.897  1.00  0.00
ATOM   1050  N   PHE A  86      -8.736  -8.621 -14.773  1.00  0.00
ATOM   1051  CA  PHE A  86      -7.484  -8.367 -15.471  1.00  0.00
ATOM   1052  C   PHE A  86      -6.749  -9.677 -15.716  1.00  0.00
ATOM   1053  O   PHE A  86      -6.371 -10.370 -14.773  1.00  0.00
ATOM   1054  CB  PHE A  86      -6.619  -7.401 -14.664  1.00  0.00
ATOM   1055  CG  PHE A  86      -5.382  -6.983 -15.382  1.00  0.00
ATOM   1056  CD1 PHE A  86      -5.466  -6.268 -16.574  1.00  0.00
ATOM   1057  CD2 PHE A  86      -4.128  -7.342 -14.905  1.00  0.00
ATOM   1058  CE1 PHE A  86      -4.328  -5.905 -17.267  1.00  0.00
ATOM   1059  CE2 PHE A  86      -2.978  -6.981 -15.595  1.00  0.00
ATOM   1060  CZ  PHE A  86      -3.082  -6.261 -16.787  1.00  0.00
ATOM   1061  H   PHE A  86      -8.901  -8.192 -13.885  1.00  0.00
ATOM   1062  HA  PHE A  86      -7.691  -7.947 -16.355  1.00  0.00
ATOM   1063  HB2 PHE A  86      -6.355  -7.848 -13.810  1.00  0.00
ATOM   1064  HB3 PHE A  86      -7.159  -6.585 -14.460  1.00  0.00
ATOM   1065  HD1 PHE A  86      -6.364  -6.014 -16.934  1.00  0.00
ATOM   1066  HD2 PHE A  86      -4.052  -7.866 -14.056  1.00  0.00
ATOM   1067  HE1 PHE A  86      -4.406  -5.384 -18.117  1.00  0.00
ATOM   1068  HE2 PHE A  86      -2.079  -7.236 -15.239  1.00  0.00
ATOM   1069  HZ  PHE A  86      -2.258  -6.004 -17.291  1.00  0.00
ATOM   1070  N   THR A  87      -6.529  -9.995 -16.991  1.00  0.00
ATOM   1071  CA  THR A  87      -5.967 -11.276 -17.405  1.00  0.00
ATOM   1072  C   THR A  87      -4.928 -11.023 -18.479  1.00  0.00
ATOM   1073  O   THR A  87      -5.212 -10.318 -19.452  1.00  0.00
ATOM   1074  CB  THR A  87      -7.046 -12.202 -17.976  1.00  0.00
ATOM   1075  OG1 THR A  87      -8.126 -12.317 -17.051  1.00  0.00
ATOM   1076  CG2 THR A  87      -6.473 -13.576 -18.254  1.00  0.00
ATOM   1077  H   THR A  87      -6.760  -9.325 -17.696  1.00  0.00
ATOM   1078  HA  THR A  87      -5.532 -11.717 -16.620  1.00  0.00
ATOM   1079  HB  THR A  87      -7.390 -11.813 -18.831  1.00  0.00
ATOM   1080  HG1 THR A  87      -8.521 -11.413 -16.885  1.00  0.00
ATOM   1081 HG21 THR A  87      -7.189 -14.167 -18.626  1.00  0.00
ATOM   1082 HG22 THR A  87      -5.728 -13.499 -18.916  1.00  0.00
ATOM   1083 HG23 THR A  87      -6.124 -13.970 -17.404  1.00  0.00
ATOM   1084  N   ILE A  88      -3.755 -11.626 -18.338  1.00  0.00
ATOM   1085  CA  ILE A  88      -2.684 -11.421 -19.300  1.00  0.00
ATOM   1086  C   ILE A  88      -2.352 -12.751 -19.952  1.00  0.00
ATOM   1087  O   ILE A  88      -2.702 -13.821 -19.454  1.00  0.00
ATOM   1088  CB  ILE A  88      -1.417 -10.823 -18.648  1.00  0.00
ATOM   1089  CG1 ILE A  88      -0.853 -11.819 -17.641  1.00  0.00
ATOM   1090  CG2 ILE A  88      -1.739  -9.485 -18.003  1.00  0.00
ATOM   1091  CD1 ILE A  88       0.367 -11.321 -16.912  1.00  0.00
ATOM   1092  H   ILE A  88      -3.605 -12.232 -17.557  1.00  0.00
ATOM   1093  HA  ILE A  88      -3.006 -10.791 -20.007  1.00  0.00
ATOM   1094  HB  ILE A  88      -0.734 -10.674 -19.363  1.00  0.00
ATOM   1095 HG12 ILE A  88      -0.609 -12.657 -18.129  1.00  0.00
ATOM   1096 HG13 ILE A  88      -1.563 -12.021 -16.966  1.00  0.00
ATOM   1097 HG21 ILE A  88      -0.912  -9.109 -17.585  1.00  0.00
ATOM   1098 HG22 ILE A  88      -2.078  -8.852 -18.699  1.00  0.00
ATOM   1099 HG23 ILE A  88      -2.439  -9.614 -17.300  1.00  0.00
ATOM   1100 HD11 ILE A  88       0.681 -12.021 -16.271  1.00  0.00
ATOM   1101 HD12 ILE A  88       1.092 -11.123 -17.572  1.00  0.00
ATOM   1102 HD13 ILE A  88       0.138 -10.488 -16.409  1.00  0.00
ATOM   1103  N   ASN A  89      -1.678 -12.680 -21.092  1.00  0.00
ATOM   1104  CA  ASN A  89      -0.946 -13.847 -21.558  1.00  0.00
ATOM   1105  C   ASN A  89       0.374 -13.869 -20.805  1.00  0.00
ATOM   1106  O   ASN A  89       1.145 -12.905 -20.864  1.00  0.00
ATOM   1107  CB  ASN A  89      -0.747 -13.809 -23.072  1.00  0.00
ATOM   1108  CG  ASN A  89      -2.000 -14.248 -23.826  1.00  0.00
ATOM   1109  OD1 ASN A  89      -2.597 -15.291 -23.520  1.00  0.00
ATOM   1110  ND2 ASN A  89      -2.424 -13.434 -24.795  1.00  0.00
ATOM   1111  H   ASN A  89      -1.673 -11.834 -21.625  1.00  0.00
ATOM   1112  HA  ASN A  89      -1.465 -14.668 -21.322  1.00  0.00
ATOM   1113  HB2 ASN A  89       0.006 -14.421 -23.314  1.00  0.00
ATOM   1114  HB3 ASN A  89      -0.518 -12.874 -23.344  1.00  0.00
ATOM   1115 HD21 ASN A  89      -1.912 -12.602 -25.009  1.00  0.00
ATOM   1116 HD22 ASN A  89      -3.254 -13.656 -25.307  1.00  0.00
ATOM   1117  N   CYS A  90       0.608 -14.941 -20.055  1.00  0.00
ATOM   1118  CA  CYS A  90       1.723 -14.963 -19.114  1.00  0.00
ATOM   1119  C   CYS A  90       3.064 -14.696 -19.796  1.00  0.00
ATOM   1120  O   CYS A  90       3.605 -15.541 -20.506  1.00  0.00
ATOM   1121  CB  CYS A  90       1.734 -16.298 -18.387  1.00  0.00
ATOM   1122  SG  CYS A  90       3.111 -16.590 -17.342  1.00  0.00
ATOM   1123  H   CYS A  90       0.014 -15.741 -20.136  1.00  0.00
ATOM   1124  HA  CYS A  90       1.571 -14.243 -18.437  1.00  0.00
ATOM   1125  HB2 CYS A  90       1.713 -17.022 -19.076  1.00  0.00
ATOM   1126  HB3 CYS A  90       0.908 -16.348 -17.826  1.00  0.00
ATOM   1127  N   GLN A  91       3.598 -13.503 -19.598  1.00  0.00
ATOM   1128  CA  GLN A  91       4.862 -13.069 -20.173  1.00  0.00
ATOM   1129  C   GLN A  91       5.215 -11.762 -19.481  1.00  0.00
ATOM   1130  O   GLN A  91       4.339 -11.079 -18.942  1.00  0.00
ATOM   1131  CB  GLN A  91       4.759 -12.873 -21.691  1.00  0.00
ATOM   1132  CG  GLN A  91       3.890 -11.680 -22.069  1.00  0.00
ATOM   1133  CD  GLN A  91       3.427 -11.698 -23.526  1.00  0.00
ATOM   1134  OE1 GLN A  91       3.245 -10.655 -24.149  1.00  0.00
ATOM   1135  NE2 GLN A  91       3.241 -12.887 -24.067  1.00  0.00
ATOM   1136  H   GLN A  91       3.102 -12.858 -19.016  1.00  0.00
ATOM   1137  HA  GLN A  91       5.567 -13.750 -19.974  1.00  0.00
ATOM   1138  HB2 GLN A  91       4.364 -13.698 -22.095  1.00  0.00
ATOM   1139  HB3 GLN A  91       5.678 -12.729 -22.059  1.00  0.00
ATOM   1140  HG2 GLN A  91       4.416 -10.844 -21.915  1.00  0.00
ATOM   1141  H   GLN A  91       3.082 -11.678 -21.480  1.00  0.00
ATOM   1142 HE21 GLN A  91       3.401 -13.713 -23.525  1.00  0.00
ATOM   1143 HE22 GLN A  91       2.941 -12.962 -25.017  1.00  0.00
ATOM   1144  N   GLU A  92       6.504 -11.446 -19.460  1.00  0.00
ATOM   1145  CA  GLU A  92       6.888 -10.097 -19.071  1.00  0.00
ATOM   1146  C   GLU A  92       6.610  -9.172 -20.242  1.00  0.00
ATOM   1147  O   GLU A  92       6.975  -9.497 -21.376  1.00  0.00
ATOM   1148  CB  GLU A  92       8.358 -10.016 -18.681  1.00  0.00
ATOM   1149  CG  GLU A  92       8.646 -10.633 -17.336  1.00  0.00
ATOM   1150  CD  GLU A  92       8.088  -9.816 -16.160  1.00  0.00
ATOM   1151  OE1 GLU A  92       7.716  -8.638 -16.337  1.00  0.00
ATOM   1152  OE2 GLU A  92       8.027 -10.360 -15.054  1.00  0.00
ATOM   1153  H   GLU A  92       7.198 -12.122 -19.707  1.00  0.00
ATOM   1154  HA  GLU A  92       6.329  -9.812 -18.292  1.00  0.00
ATOM   1155  HB2 GLU A  92       8.628  -9.053 -18.654  1.00  0.00
ATOM   1156  HB3 GLU A  92       8.898 -10.495 -19.373  1.00  0.00
ATOM   1157  HG2 GLU A  92       9.637 -10.709 -17.227  1.00  0.00
ATOM   1158  H   GLU A  92       8.237 -11.545 -17.311  1.00  0.00
ATOM   1159  N   PRO A  93       5.944  -8.039 -20.025  1.00  0.00
ATOM   1160  CA  PRO A  93       5.628  -7.164 -21.161  1.00  0.00
ATOM   1161  C   PRO A  93       6.905  -6.556 -21.728  1.00  0.00
ATOM   1162  O   PRO A  93       7.757  -6.055 -20.992  1.00  0.00
ATOM   1163  CB  PRO A  93       4.689  -6.107 -20.559  1.00  0.00
ATOM   1164  CG  PRO A  93       4.841  -6.210 -19.093  1.00  0.00
ATOM   1165  CD  PRO A  93       5.358  -7.567 -18.754  1.00  0.00
ATOM   1166  HA  PRO A  93       5.151  -7.682 -21.871  1.00  0.00
ATOM   1167  HB2 PRO A  93       4.949  -5.193 -20.871  1.00  0.00
ATOM   1168  HB3 PRO A  93       3.743  -6.293 -20.824  1.00  0.00
ATOM   1169  HG2 PRO A  93       5.486  -5.516 -18.773  1.00  0.00
ATOM   1170  H   PRO A  93       3.954  -6.069 -18.653  1.00  0.00
ATOM   1171  HD2 PRO A  93       6.053  -7.516 -18.037  1.00  0.00
ATOM   1172  H   PRO A  93       4.616  -8.168 -18.457  1.00  0.00
ATOM   1173  N   LYS A  94       7.049  -6.629 -23.056  1.00  0.00
ATOM   1174  CA  LYS A  94       8.258  -6.096 -23.670  1.00  0.00
ATOM   1175  C   LYS A  94       8.397  -4.597 -23.437  1.00  0.00
ATOM   1176  O   LYS A  94       9.521  -4.090 -23.295  1.00  0.00
ATOM   1177  CB  LYS A  94       8.248  -6.427 -25.163  1.00  0.00
ATOM   1178  CG  LYS A  94       8.057  -7.913 -25.417  1.00  0.00
ATOM   1179  CD  LYS A  94       7.745  -8.200 -26.867  1.00  0.00
ATOM   1180  CE  LYS A  94       7.447  -9.674 -27.073  1.00  0.00
ATOM   1181  NZ  LYS A  94       7.118  -9.963 -28.499  1.00  0.00
ATOM   1182  H   LYS A  94       6.336  -7.044 -23.620  1.00  0.00
ATOM   1183  HA  LYS A  94       9.046  -6.551 -23.255  1.00  0.00
ATOM   1184  HB2 LYS A  94       9.119  -6.141 -25.563  1.00  0.00
ATOM   1185  HB3 LYS A  94       7.500  -5.926 -25.599  1.00  0.00
ATOM   1186  HG2 LYS A  94       7.301  -8.243 -24.852  1.00  0.00
ATOM   1187  H   LYS A  94       8.896  -8.395 -25.165  1.00  0.00
ATOM   1188  HD2 LYS A  94       8.531  -7.943 -27.429  1.00  0.00
ATOM   1189  H   LYS A  94       6.948  -7.663 -27.143  1.00  0.00
ATOM   1190  HE2 LYS A  94       6.670  -9.933 -26.500  1.00  0.00
ATOM   1191  HE3 LYS A  94       8.249 -10.209 -26.808  1.00  0.00
ATOM   1192  HZ1 LYS A  94       7.956 -10.187 -28.996  1.00  0.00
ATOM   1193  HZ2 LYS A  94       6.486 -10.737 -28.545  1.00  0.00
ATOM   1194  HZ3 LYS A  94       6.691  -9.159 -28.912  1.00  0.00
ATOM   1195  N   LEU A  95       7.269  -3.879 -23.360  1.00  0.00
ATOM   1196  CA  LEU A  95       7.301  -2.422 -23.282  1.00  0.00
ATOM   1197  C   LEU A  95       7.813  -1.916 -21.932  1.00  0.00
ATOM   1198  O   LEU A  95       8.334  -0.797 -21.855  1.00  0.00
ATOM   1199  CB  LEU A  95       5.907  -1.864 -23.552  1.00  0.00
ATOM   1200  CG  LEU A  95       5.634  -0.359 -23.495  1.00  0.00
ATOM   1201  CD1 LEU A  95       6.370   0.358 -24.620  1.00  0.00
ATOM   1202  CD2 LEU A  95       4.114  -0.047 -23.561  1.00  0.00
ATOM   1203  H   LEU A  95       6.387  -4.351 -23.356  1.00  0.00
ATOM   1204  HA  LEU A  95       7.916  -2.085 -23.995  1.00  0.00
ATOM   1205  HB2 LEU A  95       5.297  -2.289 -22.883  1.00  0.00
ATOM   1206  HB3 LEU A  95       5.654  -2.164 -24.472  1.00  0.00
ATOM   1207  HG  LEU A  95       5.984  -0.013 -22.625  1.00  0.00
ATOM   1208 HD11 LEU A  95       6.182   1.339 -24.569  1.00  0.00
ATOM   1209 HD12 LEU A  95       7.353   0.202 -24.528  1.00  0.00
ATOM   1210 HD13 LEU A  95       6.058   0.004 -25.501  1.00  0.00
ATOM   1211 HD21 LEU A  95       3.975   0.942 -23.521  1.00  0.00
ATOM   1212 HD22 LEU A  95       3.738  -0.403 -24.416  1.00  0.00
ATOM   1213 HD23 LEU A  95       3.651  -0.480 -22.788  1.00  0.00
ATOM   1214  N   GLY A  96       7.674  -2.697 -20.860  1.00  0.00
ATOM   1215  CA  GLY A  96       8.032  -2.186 -19.547  1.00  0.00
ATOM   1216  C   GLY A  96       7.498  -3.067 -18.428  1.00  0.00
ATOM   1217  O   GLY A  96       7.234  -4.239 -18.628  1.00  0.00
ATOM   1218  H   GLY A  96       7.325  -3.629 -20.959  1.00  0.00
ATOM   1219  HA2 GLY A  96       7.652  -1.267 -19.444  1.00  0.00
ATOM   1220  H   GLY A  96       9.029  -2.144 -19.477  1.00  0.00
ATOM   1221  N   SER A  97       7.359  -2.469 -17.258  1.00  0.00
ATOM   1222  CA  SER A  97       6.976  -3.194 -16.054  1.00  0.00
ATOM   1223  C   SER A  97       5.466  -3.181 -15.887  1.00  0.00
ATOM   1224  O   SER A  97       4.796  -2.244 -16.304  1.00  0.00
ATOM   1225  CB  SER A  97       7.639  -2.548 -14.852  1.00  0.00
ATOM   1226  OG  SER A  97       7.364  -1.151 -14.772  1.00  0.00
ATOM   1227  H   SER A  97       7.522  -1.484 -17.197  1.00  0.00
ATOM   1228  HA  SER A  97       7.288  -4.141 -16.130  1.00  0.00
ATOM   1229  HB2 SER A  97       8.628  -2.678 -14.921  1.00  0.00
ATOM   1230  HB3 SER A  97       7.302  -2.991 -14.021  1.00  0.00
ATOM   1231  HG  SER A  97       7.366  -0.865 -13.814  1.00  0.00
ATOM   1232  N   LEU A  98       4.934  -4.211 -15.236  1.00  0.00
ATOM   1233  CA  LEU A  98       3.512  -4.248 -14.899  1.00  0.00
ATOM   1234  C   LEU A  98       3.322  -3.667 -13.506  1.00  0.00
ATOM   1235  O   LEU A  98       3.944  -4.155 -12.557  1.00  0.00
ATOM   1236  CB  LEU A  98       2.993  -5.677 -14.943  1.00  0.00
ATOM   1237  CG  LEU A  98       1.538  -5.867 -14.564  1.00  0.00
ATOM   1238  CD1 LEU A  98       0.651  -5.130 -15.567  1.00  0.00
ATOM   1239  CD2 LEU A  98       1.171  -7.353 -14.504  1.00  0.00
ATOM   1240  H   LEU A  98       5.519  -4.977 -14.971  1.00  0.00
ATOM   1241  HA  LEU A  98       3.004  -3.694 -15.558  1.00  0.00
ATOM   1242  HB2 LEU A  98       3.547  -6.223 -14.314  1.00  0.00
ATOM   1243  HB3 LEU A  98       3.113  -6.018 -15.875  1.00  0.00
ATOM   1244  HG  LEU A  98       1.392  -5.468 -13.659  1.00  0.00
ATOM   1245 HD11 LEU A  98      -0.309  -5.255 -15.318  1.00  0.00
ATOM   1246 HD12 LEU A  98       0.874  -4.155 -15.556  1.00  0.00
ATOM   1247 HD13 LEU A  98       0.808  -5.498 -16.484  1.00  0.00
ATOM   1248 HD21 LEU A  98       0.208  -7.449 -14.252  1.00  0.00
ATOM   1249 HD22 LEU A  98       1.325  -7.771 -15.400  1.00  0.00
ATOM   1250 HD23 LEU A  98       1.741  -7.810 -13.821  1.00  0.00
ATOM   1251  N   VAL A  99       2.488  -2.625 -13.387  1.00  0.00
ATOM   1252  CA  VAL A  99       2.288  -1.925 -12.111  1.00  0.00
ATOM   1253  C   VAL A  99       0.802  -1.781 -11.866  1.00  0.00
ATOM   1254  O   VAL A  99       0.040  -1.436 -12.767  1.00  0.00
ATOM   1255  CB  VAL A  99       2.980  -0.542 -12.108  1.00  0.00
ATOM   1256  CG1 VAL A  99       2.726   0.193 -10.770  1.00  0.00
ATOM   1257  CG2 VAL A  99       4.473  -0.711 -12.355  1.00  0.00
ATOM   1258  H   VAL A  99       1.985  -2.314 -14.193  1.00  0.00
ATOM   1259  HA  VAL A  99       2.680  -2.480 -11.377  1.00  0.00
ATOM   1260  HB  VAL A  99       2.595   0.007 -12.850  1.00  0.00
ATOM   1261 HG11 VAL A  99       3.181   1.084 -10.787  1.00  0.00
ATOM   1262 HG12 VAL A  99       1.743   0.323 -10.643  1.00  0.00
ATOM   1263 HG13 VAL A  99       3.091  -0.353 -10.015  1.00  0.00
ATOM   1264 HG21 VAL A  99       4.915   0.186 -12.352  1.00  0.00
ATOM   1265 HG22 VAL A  99       4.868  -1.280 -11.633  1.00  0.00
ATOM   1266 HG23 VAL A  99       4.617  -1.150 -13.242  1.00  0.00
ATOM   1267  N   VAL A 100       0.366  -2.033 -10.625  1.00  0.00
ATOM   1268  CA  VAL A 100      -1.007  -1.769 -10.233  1.00  0.00
ATOM   1269  C   VAL A 100      -0.994  -0.653  -9.201  1.00  0.00
ATOM   1270  O   VAL A 100      -0.108  -0.592  -8.336  1.00  0.00
ATOM   1271  CB  VAL A 100      -1.742  -3.020  -9.697  1.00  0.00
ATOM   1272  CG1 VAL A 100      -1.182  -3.536  -8.365  1.00  0.00
ATOM   1273  CG2 VAL A 100      -3.219  -2.761  -9.589  1.00  0.00
ATOM   1274  H   VAL A 100       1.001  -2.412  -9.952  1.00  0.00
ATOM   1275  HA  VAL A 100      -1.501  -1.441 -11.038  1.00  0.00
ATOM   1276  HB  VAL A 100      -1.618  -3.748 -10.372  1.00  0.00
ATOM   1277 HG11 VAL A 100      -1.699  -4.342  -8.076  1.00  0.00
ATOM   1278 HG12 VAL A 100      -0.219  -3.781  -8.481  1.00  0.00
ATOM   1279 HG13 VAL A 100      -1.263  -2.821  -7.670  1.00  0.00
ATOM   1280 HG21 VAL A 100      -3.676  -3.580  -9.241  1.00  0.00
ATOM   1281 HG22 VAL A 100      -3.379  -1.998  -8.962  1.00  0.00
ATOM   1282 HG23 VAL A 100      -3.584  -2.533 -10.492  1.00  0.00
ATOM   1283  N   ARG A 101      -1.929   0.279  -9.357  1.00  0.00
ATOM   1284  CA  ARG A 101      -2.103   1.366  -8.407  1.00  0.00
ATOM   1285  C   ARG A 101      -3.322   1.045  -7.566  1.00  0.00
ATOM   1286  O   ARG A 101      -4.410   0.825  -8.112  1.00  0.00
ATOM   1287  CB  ARG A 101      -2.273   2.711  -9.113  1.00  0.00
ATOM   1288  CG  ARG A 101      -2.397   3.907  -8.160  1.00  0.00
ATOM   1289  CD  ARG A 101      -1.972   5.154  -8.921  1.00  0.00
ATOM   1290  NE  ARG A 101      -0.538   5.152  -9.143  1.00  0.00
ATOM   1291  CZ  ARG A 101       0.123   6.072  -9.845  1.00  0.00
ATOM   1292  NH1 ARG A 101      -0.516   7.084 -10.435  1.00  0.00
ATOM   1293  NH2 ARG A 101       1.433   5.972  -9.955  1.00  0.00
ATOM   1294  H   ARG A 101      -2.532   0.231 -10.153  1.00  0.00
ATOM   1295  HA  ARG A 101      -1.300   1.410  -7.812  1.00  0.00
ATOM   1296  HB2 ARG A 101      -3.100   2.669  -9.674  1.00  0.00
ATOM   1297  HB3 ARG A 101      -1.478   2.859  -9.702  1.00  0.00
ATOM   1298  HG2 ARG A 101      -1.803   3.773  -7.367  1.00  0.00
ATOM   1299  H   ARG A 101      -3.344   4.001  -7.854  1.00  0.00
ATOM   1300  HD2 ARG A 101      -2.221   5.964  -8.390  1.00  0.00
ATOM   1301  H   ARG A 101      -2.441   5.176  -9.804  1.00  0.00
ATOM   1302  HE  ARG A 101      -0.007   4.406  -8.740  1.00  0.00
ATOM   1303 HH11 ARG A 101      -0.001   7.764 -10.957  1.00  0.00
ATOM   1304 HH12 ARG A 101      -1.510   7.163 -10.355  1.00  0.00
ATOM   1305 HH21 ARG A 101       1.944   6.654 -10.478  1.00  0.00
ATOM   1306 HH22 ARG A 101       1.915   5.214  -9.515  1.00  0.00
ATOM   1307  N   CYS A 102      -3.135   1.033  -6.230  1.00  0.00
ATOM   1308  CA  CYS A 102      -4.196   0.718  -5.275  1.00  0.00
ATOM   1309  C   CYS A 102      -4.685   1.975  -4.578  1.00  0.00
ATOM   1310  O   CYS A 102      -3.869   2.771  -4.109  1.00  0.00
ATOM   1311  CB  CYS A 102      -3.683  -0.222  -4.171  1.00  0.00
ATOM   1312  SG  CYS A 102      -2.777  -1.677  -4.739  1.00  0.00
ATOM   1313  H   CYS A 102      -2.226   1.250  -5.875  1.00  0.00
ATOM   1314  HA  CYS A 102      -4.959   0.284  -5.755  1.00  0.00
ATOM   1315  HB2 CYS A 102      -4.473  -0.538  -3.645  1.00  0.00
ATOM   1316  HB3 CYS A 102      -3.076   0.305  -3.576  1.00  0.00
ATOM   1317  N   SER A 103      -6.005   2.128  -4.443  1.00  0.00
ATOM   1318  CA  SER A 103      -6.527   3.275  -3.699  1.00  0.00
ATOM   1319  C   SER A 103      -7.835   2.903  -3.017  1.00  0.00
ATOM   1320  O   SER A 103      -8.651   2.160  -3.567  1.00  0.00
ATOM   1321  CB  SER A 103      -6.784   4.499  -4.594  1.00  0.00
ATOM   1322  OG  SER A 103      -7.183   5.617  -3.773  1.00  0.00
ATOM   1323  H   SER A 103      -6.633   1.463  -4.848  1.00  0.00
ATOM   1324  HA  SER A 103      -5.862   3.528  -2.996  1.00  0.00
ATOM   1325  HB2 SER A 103      -7.511   4.288  -5.247  1.00  0.00
ATOM   1326  HB3 SER A 103      -5.947   4.731  -5.090  1.00  0.00
ATOM   1327  HG  SER A 103      -6.372   6.131  -3.493  1.00  0.00
ATOM   1328  N   PHE A 104      -8.062   3.467  -1.835  1.00  0.00
ATOM   1329  CA  PHE A 104      -9.370   3.307  -1.205  1.00  0.00
ATOM   1330  C   PHE A 104     -10.447   4.164  -1.850  1.00  0.00
ATOM   1331  O   PHE A 104     -11.641   3.939  -1.599  1.00  0.00
ATOM   1332  CB  PHE A 104      -9.304   3.639   0.296  1.00  0.00
ATOM   1333  CG  PHE A 104      -8.465   2.676   1.044  1.00  0.00
ATOM   1334  CD1 PHE A 104      -8.911   1.394   1.229  1.00  0.00
ATOM   1335  CD2 PHE A 104      -7.203   3.029   1.500  1.00  0.00
ATOM   1336  CE1 PHE A 104      -8.104   0.461   1.899  1.00  0.00
ATOM   1337  CE2 PHE A 104      -6.395   2.090   2.155  1.00  0.00
ATOM   1338  CZ  PHE A 104      -6.852   0.830   2.345  1.00  0.00
ATOM   1339  H   PHE A 104      -7.344   3.996  -1.382  1.00  0.00
ATOM   1340  HA  PHE A 104      -9.642   2.349  -1.297  1.00  0.00
ATOM   1341  HB2 PHE A 104     -10.231   3.619   0.672  1.00  0.00
ATOM   1342  HB3 PHE A 104      -8.919   4.555   0.407  1.00  0.00
ATOM   1343  HD1 PHE A 104      -9.811   1.123   0.887  1.00  0.00
ATOM   1344  HD2 PHE A 104      -6.868   3.961   1.360  1.00  0.00
ATOM   1345  HE1 PHE A 104      -8.436  -0.470   2.053  1.00  0.00
ATOM   1346  HE2 PHE A 104      -5.486   2.349   2.480  1.00  0.00
ATOM   1347  HZ  PHE A 104      -6.276   0.160   2.813  1.00  0.00
ATOM   1348  N   TYR A 105     -10.067   5.136  -2.665  1.00  0.00
ATOM   1349  CA  TYR A 105     -11.005   6.152  -3.101  1.00  0.00
ATOM   1350  C   TYR A 105     -10.946   6.288  -4.610  1.00  0.00
ATOM   1351  O   TYR A 105      -9.884   6.199  -5.224  1.00  0.00
ATOM   1352  CB  TYR A 105     -10.705   7.502  -2.425  1.00  0.00
ATOM   1353  CG  TYR A 105     -10.651   7.328  -0.927  1.00  0.00
ATOM   1354  CD1 TYR A 105     -11.795   6.949  -0.220  1.00  0.00
ATOM   1355  CD2 TYR A 105      -9.446   7.430  -0.236  1.00  0.00
ATOM   1356  CE1 TYR A 105     -11.759   6.726   1.142  1.00  0.00
ATOM   1357  CE2 TYR A 105      -9.408   7.239   1.150  1.00  0.00
ATOM   1358  CZ  TYR A 105     -10.564   6.889   1.809  1.00  0.00
ATOM   1359  OH  TYR A 105     -10.575   6.664   3.170  1.00  0.00
ATOM   1360  H   TYR A 105      -9.120   5.170  -2.984  1.00  0.00
ATOM   1361  HA  TYR A 105     -11.928   5.865  -2.843  1.00  0.00
ATOM   1362  HB2 TYR A 105     -11.425   8.156  -2.657  1.00  0.00
ATOM   1363  HB3 TYR A 105      -9.825   7.847  -2.750  1.00  0.00
ATOM   1364  HD1 TYR A 105     -12.659   6.837  -0.711  1.00  0.00
ATOM   1365  HD2 TYR A 105      -8.604   7.641  -0.733  1.00  0.00
ATOM   1366  HE1 TYR A 105     -12.584   6.451   1.635  1.00  0.00
ATOM   1367  HE2 TYR A 105      -8.552   7.355   1.654  1.00  0.00
ATOM   1368  HH  TYR A 105      -9.734   6.769   3.701  1.00  0.00
ATOM   1369  N   GLU A 106     -12.114   6.568  -5.187  1.00  0.00
ATOM   1370  CA  GLU A 106     -12.223   6.764  -6.635  1.00  0.00
ATOM   1371  C   GLU A 106     -11.347   7.912  -7.139  1.00  0.00
ATOM   1372  O   GLU A 106     -10.908   7.899  -8.305  1.00  0.00
ATOM   1373  CB  GLU A 106     -13.693   7.001  -6.952  1.00  0.00
ATOM   1374  CG  GLU A 106     -14.525   5.734  -6.950  1.00  0.00
ATOM   1375  CD  GLU A 106     -15.883   5.916  -7.626  1.00  0.00
ATOM   1376  OE1 GLU A 106     -16.100   6.972  -8.265  1.00  0.00
ATOM   1377  OE2 GLU A 106     -16.727   4.997  -7.517  1.00  0.00
ATOM   1378  H   GLU A 106     -12.934   6.646  -4.620  1.00  0.00
ATOM   1379  HA  GLU A 106     -11.933   5.922  -7.090  1.00  0.00
ATOM   1380  HB2 GLU A 106     -13.758   7.420  -7.857  1.00  0.00
ATOM   1381  HB3 GLU A 106     -14.067   7.626  -6.267  1.00  0.00
ATOM   1382  HG2 GLU A 106     -14.675   5.452  -6.002  1.00  0.00
ATOM   1383  H   GLU A 106     -14.020   5.020  -7.434  1.00  0.00
ATOM   1384  N   ASP A 107     -11.098   8.930  -6.302  1.00  0.00
ATOM   1385  CA  ASP A 107     -10.282  10.052  -6.737  1.00  0.00
ATOM   1386  C   ASP A 107      -8.810   9.674  -6.897  1.00  0.00
ATOM   1387  O   ASP A 107      -8.047  10.446  -7.480  1.00  0.00
ATOM   1388  CB  ASP A 107     -10.442  11.263  -5.795  1.00  0.00
ATOM   1389  CG  ASP A 107     -10.079  10.956  -4.331  1.00  0.00
ATOM   1390  OD1 ASP A 107      -9.102  10.199  -4.076  1.00  0.00
ATOM   1391  OD2 ASP A 107     -10.758  11.529  -3.430  1.00  0.00
ATOM   1392  H   ASP A 107     -11.475   8.917  -5.376  1.00  0.00
ATOM   1393  HA  ASP A 107     -10.616  10.330  -7.637  1.00  0.00
ATOM   1394  HB2 ASP A 107     -11.395  11.566  -5.828  1.00  0.00
ATOM   1395  HB3 ASP A 107      -9.847  11.998  -6.121  1.00  0.00
ATOM   1396  N   PHE A 108      -8.382   8.535  -6.344  1.00  0.00
ATOM   1397  CA  PHE A 108      -6.997   8.068  -6.460  1.00  0.00
ATOM   1398  C   PHE A 108      -5.976   9.106  -5.976  1.00  0.00
ATOM   1399  O   PHE A 108      -4.791   9.070  -6.331  1.00  0.00
ATOM   1400  CB  PHE A 108      -6.704   7.605  -7.907  1.00  0.00
ATOM   1401  CG  PHE A 108      -7.014   6.161  -8.137  1.00  0.00
ATOM   1402  CD1 PHE A 108      -5.994   5.206  -8.081  1.00  0.00
ATOM   1403  CD2 PHE A 108      -8.315   5.737  -8.322  1.00  0.00
ATOM   1404  CE1 PHE A 108      -6.275   3.880  -8.276  1.00  0.00
ATOM   1405  CE2 PHE A 108      -8.605   4.399  -8.514  1.00  0.00
ATOM   1406  CZ  PHE A 108      -7.593   3.477  -8.475  1.00  0.00
ATOM   1407  H   PHE A 108      -9.034   7.978  -5.829  1.00  0.00
ATOM   1408  HA  PHE A 108      -6.905   7.266  -5.869  1.00  0.00
ATOM   1409  HB2 PHE A 108      -5.734   7.756  -8.099  1.00  0.00
ATOM   1410  HB3 PHE A 108      -7.258   8.153  -8.534  1.00  0.00
ATOM   1411  HD1 PHE A 108      -5.054   5.493  -7.897  1.00  0.00
ATOM   1412  HD2 PHE A 108      -9.057   6.407  -8.317  1.00  0.00
ATOM   1413  HE1 PHE A 108      -5.538   3.205  -8.275  1.00  0.00
ATOM   1414  HE2 PHE A 108      -9.547   4.107  -8.680  1.00  0.00
ATOM   1415  HZ  PHE A 108      -7.802   2.506  -8.590  1.00  0.00
ATOM   1416  N   LEU A 109      -6.387  10.046  -5.111  1.00  0.00
ATOM   1417  CA  LEU A 109      -5.452  11.085  -4.703  1.00  0.00
ATOM   1418  C   LEU A 109      -4.363  10.530  -3.795  1.00  0.00
ATOM   1419  O   LEU A 109      -3.225  10.998  -3.846  1.00  0.00
ATOM   1420  CB  LEU A 109      -6.196  12.230  -4.009  1.00  0.00
ATOM   1421  CG  LEU A 109      -7.125  12.978  -4.977  1.00  0.00
ATOM   1422  CD1 LEU A 109      -7.970  13.936  -4.168  1.00  0.00
ATOM   1423  CD2 LEU A 109      -6.309  13.744  -6.028  1.00  0.00
ATOM   1424  H   LEU A 109      -7.320  10.033  -4.752  1.00  0.00
ATOM   1425  HA  LEU A 109      -5.015  11.451  -5.525  1.00  0.00
ATOM   1426  HB2 LEU A 109      -5.526  12.875  -3.640  1.00  0.00
ATOM   1427  HB3 LEU A 109      -6.743  11.854  -3.261  1.00  0.00
ATOM   1428  HG  LEU A 109      -7.721  12.320  -5.437  1.00  0.00
ATOM   1429 HD11 LEU A 109      -8.584  14.436  -4.779  1.00  0.00
ATOM   1430 HD12 LEU A 109      -8.509  13.423  -3.500  1.00  0.00
ATOM   1431 HD13 LEU A 109      -7.376  14.583  -3.691  1.00  0.00
ATOM   1432 HD21 LEU A 109      -6.930  14.224  -6.648  1.00  0.00
ATOM   1433 HD22 LEU A 109      -5.716  14.407  -5.571  1.00  0.00
ATOM   1434 HD23 LEU A 109      -5.749  13.100  -6.550  1.00  0.00
ATOM   1435  N   GLU A 110      -4.690   9.560  -2.958  1.00  0.00
ATOM   1436  CA  GLU A 110      -3.688   8.874  -2.156  1.00  0.00
ATOM   1437  C   GLU A 110      -3.764   7.390  -2.475  1.00  0.00
ATOM   1438  O   GLU A 110      -4.857   6.847  -2.675  1.00  0.00
ATOM   1439  CB  GLU A 110      -3.895   9.164  -0.665  1.00  0.00
ATOM   1440  CG  GLU A 110      -3.754  10.666  -0.359  1.00  0.00
ATOM   1441  CD  GLU A 110      -3.705  11.003   1.146  1.00  0.00
ATOM   1442  OE1 GLU A 110      -4.593  10.576   1.912  1.00  0.00
ATOM   1443  OE2 GLU A 110      -2.791  11.739   1.558  1.00  0.00
ATOM   1444  H   GLU A 110      -5.650   9.291  -2.874  1.00  0.00
ATOM   1445  HA  GLU A 110      -2.784   9.210  -2.422  1.00  0.00
ATOM   1446  HB2 GLU A 110      -3.212   8.659  -0.138  1.00  0.00
ATOM   1447  HB3 GLU A 110      -4.811   8.863  -0.399  1.00  0.00
ATOM   1448  HG2 GLU A 110      -4.535  11.143  -0.762  1.00  0.00
ATOM   1449  H   GLU A 110      -2.909  10.994  -0.782  1.00  0.00
ATOM   1450  N   TYR A 111      -2.593   6.757  -2.586  1.00  0.00
ATOM   1451  CA  TYR A 111      -2.505   5.424  -3.178  1.00  0.00
ATOM   1452  C   TYR A 111      -1.141   4.834  -2.858  1.00  0.00
ATOM   1453  O   TYR A 111      -0.259   5.517  -2.333  1.00  0.00
ATOM   1454  CB  TYR A 111      -2.690   5.503  -4.708  1.00  0.00
ATOM   1455  CG  TYR A 111      -1.641   6.376  -5.376  1.00  0.00
ATOM   1456  CD1 TYR A 111      -0.424   5.839  -5.792  1.00  0.00
ATOM   1457  CD2 TYR A 111      -1.850   7.743  -5.568  1.00  0.00
ATOM   1458  CE1 TYR A 111       0.527   6.614  -6.428  1.00  0.00
ATOM   1459  CE2 TYR A 111      -0.891   8.533  -6.184  1.00  0.00
ATOM   1460  CZ  TYR A 111       0.289   7.962  -6.615  1.00  0.00
ATOM   1461  OH  TYR A 111       1.250   8.743  -7.226  1.00  0.00
ATOM   1462  H   TYR A 111      -1.761   7.204  -2.258  1.00  0.00
ATOM   1463  HA  TYR A 111      -3.218   4.841  -2.788  1.00  0.00
ATOM   1464  HB2 TYR A 111      -3.594   5.883  -4.903  1.00  0.00
ATOM   1465  HB3 TYR A 111      -2.627   4.580  -5.087  1.00  0.00
ATOM   1466  HD1 TYR A 111      -0.235   4.871  -5.627  1.00  0.00
ATOM   1467  HD2 TYR A 111      -2.704   8.159  -5.257  1.00  0.00
ATOM   1468  HE1 TYR A 111       1.380   6.203  -6.750  1.00  0.00
ATOM   1469  HE2 TYR A 111      -1.054   9.511  -6.315  1.00  0.00
ATOM   1470  HH  TYR A 111       2.110   8.332  -7.529  1.00  0.00
ATOM   1471  N   HIS A 112      -0.956   3.553  -3.203  1.00  0.00
ATOM   1472  CA  HIS A 112       0.387   3.004  -3.321  1.00  0.00
ATOM   1473  C   HIS A 112       0.399   2.103  -4.549  1.00  0.00
ATOM   1474  O   HIS A 112      -0.646   1.601  -4.970  1.00  0.00
ATOM   1475  CB  HIS A 112       0.816   2.220  -2.070  1.00  0.00
ATOM   1476  CG  HIS A 112       0.083   0.933  -1.905  1.00  0.00
ATOM   1477  ND1 HIS A 112      -1.132   0.846  -1.264  1.00  0.00
ATOM   1478  CD2 HIS A 112       0.355  -0.315  -2.366  1.00  0.00
ATOM   1479  CE1 HIS A 112      -1.574  -0.396  -1.328  1.00  0.00
ATOM   1480  NE2 HIS A 112      -0.694  -1.113  -2.015  1.00  0.00
ATOM   1481  H   HIS A 112      -1.748   2.969  -3.381  1.00  0.00
ATOM   1482  HA  HIS A 112       1.031   3.755  -3.467  1.00  0.00
ATOM   1483  HB2 HIS A 112       0.646   2.788  -1.265  1.00  0.00
ATOM   1484  HB3 HIS A 112       1.794   2.023  -2.138  1.00  0.00
ATOM   1485  HD1 HIS A 112      -1.606   1.606  -0.819  1.00  0.00
ATOM   1486  HD2 HIS A 112       1.172  -0.597  -2.869  1.00  0.00
ATOM   1487  HE1 HIS A 112      -2.425  -0.737  -0.928  1.00  0.00
ATOM   1488  N   ASP A 113       1.594   1.888  -5.094  1.00  0.00
ATOM   1489  CA  ASP A 113       1.789   1.028  -6.254  1.00  0.00
ATOM   1490  C   ASP A 113       2.420  -0.296  -5.837  1.00  0.00
ATOM   1491  O   ASP A 113       3.150  -0.380  -4.839  1.00  0.00
ATOM   1492  CB  ASP A 113       2.686   1.713  -7.288  1.00  0.00
ATOM   1493  CG  ASP A 113       2.026   2.930  -7.915  1.00  0.00
ATOM   1494  OD1 ASP A 113       2.745   3.752  -8.506  1.00  0.00
ATOM   1495  OD2 ASP A 113       0.810   3.054  -7.783  1.00  0.00
ATOM   1496  H   ASP A 113       2.392   2.336  -4.690  1.00  0.00
ATOM   1497  HA  ASP A 113       0.899   0.843  -6.671  1.00  0.00
ATOM   1498  HB2 ASP A 113       2.901   1.057  -8.011  1.00  0.00
ATOM   1499  HB3 ASP A 113       3.531   2.002  -6.838  1.00  0.00
ATOM   1500  N   VAL A 114       2.132  -1.336  -6.626  1.00  0.00
ATOM   1501  CA  VAL A 114       2.769  -2.635  -6.483  1.00  0.00
ATOM   1502  C   VAL A 114       3.238  -3.065  -7.855  1.00  0.00
ATOM   1503  O   VAL A 114       2.438  -3.105  -8.794  1.00  0.00
ATOM   1504  CB  VAL A 114       1.822  -3.690  -5.921  1.00  0.00
ATOM   1505  CG1 VAL A 114       2.615  -4.964  -5.685  1.00  0.00
ATOM   1506  CG2 VAL A 114       1.195  -3.171  -4.597  1.00  0.00
ATOM   1507  H   VAL A 114       1.449  -1.215  -7.346  1.00  0.00
ATOM   1508  HA  VAL A 114       3.560  -2.548  -5.878  1.00  0.00
ATOM   1509  HB  VAL A 114       1.095  -3.870  -6.584  1.00  0.00
ATOM   1510 HG11 VAL A 114       2.010  -5.670  -5.316  1.00  0.00
ATOM   1511 HG12 VAL A 114       3.005  -5.279  -6.550  1.00  0.00
ATOM   1512 HG13 VAL A 114       3.352  -4.782  -5.034  1.00  0.00
ATOM   1513 HG21 VAL A 114       0.574  -3.863  -4.229  1.00  0.00
ATOM   1514 HG22 VAL A 114       1.921  -2.987  -3.934  1.00  0.00
ATOM   1515 HG23 VAL A 114       0.687  -2.329  -4.777  1.00  0.00
ATOM   1516  N   ARG A 115       4.516  -3.395  -7.969  1.00  0.00
ATOM   1517  CA  ARG A 115       5.002  -3.987  -9.206  1.00  0.00
ATOM   1518  C   ARG A 115       4.744  -5.485  -9.188  1.00  0.00
ATOM   1519  O   ARG A 115       4.956  -6.141  -8.172  1.00  0.00
ATOM   1520  CB  ARG A 115       6.498  -3.736  -9.374  1.00  0.00
ATOM   1521  CG  ARG A 115       6.974  -4.291 -10.703  1.00  0.00
ATOM   1522  CD  ARG A 115       8.294  -3.701 -11.083  1.00  0.00
ATOM   1523  NE  ARG A 115       8.874  -4.426 -12.216  1.00  0.00
ATOM   1524  CZ  ARG A 115      10.066  -4.129 -12.700  1.00  0.00
ATOM   1525  NH1 ARG A 115      10.770  -3.151 -12.154  1.00  0.00
ATOM   1526  NH2 ARG A 115      10.568  -4.840 -13.708  1.00  0.00
ATOM   1527  H   ARG A 115       5.145  -3.238  -7.207  1.00  0.00
ATOM   1528  HA  ARG A 115       4.513  -3.580  -9.978  1.00  0.00
ATOM   1529  HB2 ARG A 115       6.994  -4.185  -8.631  1.00  0.00
ATOM   1530  HB3 ARG A 115       6.674  -2.752  -9.345  1.00  0.00
ATOM   1531  HG2 ARG A 115       6.301  -4.072 -11.410  1.00  0.00
ATOM   1532  H   ARG A 115       7.068  -5.284 -10.629  1.00  0.00
ATOM   1533  HD2 ARG A 115       8.917  -3.758 -10.303  1.00  0.00
ATOM   1534  H   ARG A 115       8.165  -2.742 -11.337  1.00  0.00
ATOM   1535  HE  ARG A 115       8.351  -5.168 -12.636  1.00  0.00
ATOM   1536 HH11 ARG A 115      11.673  -2.922 -12.517  1.00  0.00
ATOM   1537 HH12 ARG A 115      10.399  -2.641 -11.378  1.00  0.00
ATOM   1538 HH21 ARG A 115      11.471  -4.617 -14.076  1.00  0.00
ATOM   1539 HH22 ARG A 115      10.042  -5.597 -14.097  1.00  0.00
ATOM   1540  N   VAL A 116       4.328  -6.042 -10.325  1.00  0.00
ATOM   1541  CA  VAL A 116       4.064  -7.467 -10.427  1.00  0.00
ATOM   1542  C   VAL A 116       5.103  -8.072 -11.349  1.00  0.00
ATOM   1543  O   VAL A 116       5.271  -7.612 -12.481  1.00  0.00
ATOM   1544  CB  VAL A 116       2.652  -7.763 -10.947  1.00  0.00
ATOM   1545  CG1 VAL A 116       2.485  -9.251 -11.123  1.00  0.00
ATOM   1546  CG2 VAL A 116       1.633  -7.250  -9.972  1.00  0.00
ATOM   1547  H   VAL A 116       4.194  -5.464 -11.130  1.00  0.00
ATOM   1548  HA  VAL A 116       4.163  -7.877  -9.520  1.00  0.00
ATOM   1549  HB  VAL A 116       2.523  -7.310 -11.829  1.00  0.00
ATOM   1550 HG11 VAL A 116       1.565  -9.445 -11.462  1.00  0.00
ATOM   1551 HG12 VAL A 116       3.160  -9.587 -11.780  1.00  0.00
ATOM   1552 HG13 VAL A 116       2.620  -9.708 -10.244  1.00  0.00
ATOM   1553 HG21 VAL A 116       0.715  -7.446 -10.316  1.00  0.00
ATOM   1554 HG22 VAL A 116       1.761  -7.700  -9.088  1.00  0.00
ATOM   1555 HG23 VAL A 116       1.744  -6.262  -9.862  1.00  0.00
ATOM   1556  N   VAL A 117       5.783  -9.104 -10.861  1.00  0.00
ATOM   1557  CA  VAL A 117       6.847  -9.771 -11.601  1.00  0.00
ATOM   1558  C   VAL A 117       6.461 -11.236 -11.692  1.00  0.00
ATOM   1559  O   VAL A 117       5.779 -11.743 -10.805  1.00  0.00
ATOM   1560  CB  VAL A 117       8.191  -9.607 -10.865  1.00  0.00
ATOM   1561  CG1 VAL A 117       9.287 -10.014 -11.766  1.00  0.00
ATOM   1562  CG2 VAL A 117       8.365  -8.148 -10.396  1.00  0.00
ATOM   1563  H   VAL A 117       5.555  -9.438  -9.946  1.00  0.00
ATOM   1564  HA  VAL A 117       6.915  -9.382 -12.520  1.00  0.00
ATOM   1565  HB  VAL A 117       8.194 -10.205 -10.064  1.00  0.00
ATOM   1566 HG11 VAL A 117      10.162  -9.910 -11.294  1.00  0.00
ATOM   1567 HG12 VAL A 117       9.163 -10.970 -12.031  1.00  0.00
ATOM   1568 HG13 VAL A 117       9.278  -9.438 -12.583  1.00  0.00
ATOM   1569 HG21 VAL A 117       9.239  -8.053  -9.920  1.00  0.00
ATOM   1570 HG22 VAL A 117       8.349  -7.539 -11.189  1.00  0.00
ATOM   1571 HG23 VAL A 117       7.619  -7.906  -9.775  1.00  0.00
ATOM   1572  N   LEU A 118       6.866 -11.910 -12.772  1.00  0.00
ATOM   1573  CA  LEU A 118       6.447 -13.286 -13.021  1.00  0.00
ATOM   1574  C   LEU A 118       7.653 -14.214 -13.055  1.00  0.00
ATOM   1575  O   LEU A 118       8.659 -13.901 -13.691  1.00  0.00
ATOM   1576  CB  LEU A 118       5.667 -13.411 -14.339  1.00  0.00
ATOM   1577  CG  LEU A 118       4.481 -12.471 -14.593  1.00  0.00
ATOM   1578  CD1 LEU A 118       3.887 -12.742 -15.982  1.00  0.00
ATOM   1579  CD2 LEU A 118       3.417 -12.676 -13.521  1.00  0.00
ATOM   1580  H   LEU A 118       7.472 -11.460 -13.427  1.00  0.00
ATOM   1581  HA  LEU A 118       5.849 -13.574 -12.273  1.00  0.00
ATOM   1582  HB2 LEU A 118       5.315 -14.346 -14.384  1.00  0.00
ATOM   1583  HB3 LEU A 118       6.321 -13.265 -15.081  1.00  0.00
ATOM   1584  HG  LEU A 118       4.802 -11.525 -14.556  1.00  0.00
ATOM   1585 HD11 LEU A 118       3.115 -12.126 -16.140  1.00  0.00
ATOM   1586 HD12 LEU A 118       4.586 -12.586 -16.680  1.00  0.00
ATOM   1587 HD13 LEU A 118       3.573 -13.690 -16.031  1.00  0.00
ATOM   1588 HD21 LEU A 118       2.648 -12.061 -13.693  1.00  0.00
ATOM   1589 HD22 LEU A 118       3.098 -13.623 -13.545  1.00  0.00
ATOM   1590 HD23 LEU A 118       3.807 -12.479 -12.622  1.00  0.00
ATOM   1591  N   ASP A 119       7.565 -15.315 -12.310  1.00  0.00
ATOM   1592  CA  ASP A 119       8.336 -16.538 -12.561  1.00  0.00
ATOM   1593  C   ASP A 119       7.539 -17.452 -13.491  1.00  0.00
ATOM   1594  O   ASP A 119       6.327 -17.600 -13.341  1.00  0.00
ATOM   1595  CB  ASP A 119       8.610 -17.293 -11.257  1.00  0.00
ATOM   1596  CG  ASP A 119       9.671 -16.641 -10.396  1.00  0.00
ATOM   1597  OD1 ASP A 119      10.457 -15.804 -10.882  1.00  0.00
ATOM   1598  OD2 ASP A 119       9.719 -16.985  -9.198  1.00  0.00
ATOM   1599  H   ASP A 119       6.936 -15.307 -11.533  1.00  0.00
ATOM   1600  HA  ASP A 119       9.205 -16.299 -12.995  1.00  0.00
ATOM   1601  HB2 ASP A 119       8.911 -18.219 -11.484  1.00  0.00
ATOM   1602  HB3 ASP A 119       7.760 -17.338 -10.732  1.00  0.00
ATOM   1603  N   PHE A 120       8.225 -18.122 -14.416  1.00  0.00
ATOM   1604  CA  PHE A 120       7.546 -19.018 -15.347  1.00  0.00
ATOM   1605  C   PHE A 120       7.617 -20.450 -14.838  1.00  0.00
ATOM   1606  O   PHE A 120       8.679 -20.905 -14.390  1.00  0.00
ATOM   1607  CB  PHE A 120       8.152 -18.906 -16.739  1.00  0.00
ATOM   1608  CG  PHE A 120       8.013 -17.551 -17.349  1.00  0.00
ATOM   1609  CD1 PHE A 120       6.844 -16.817 -17.187  1.00  0.00
ATOM   1610  CD2 PHE A 120       9.039 -17.015 -18.111  1.00  0.00
ATOM   1611  CE1 PHE A 120       6.714 -15.566 -17.745  1.00  0.00
ATOM   1612  CE2 PHE A 120       8.914 -15.756 -18.676  1.00  0.00
ATOM   1613  CZ  PHE A 120       7.751 -15.029 -18.489  1.00  0.00
ATOM   1614  H   PHE A 120       9.217 -18.010 -14.473  1.00  0.00
ATOM   1615  HA  PHE A 120       6.584 -18.749 -15.399  1.00  0.00
ATOM   1616  HB2 PHE A 120       7.698 -19.568 -17.335  1.00  0.00
ATOM   1617  HB3 PHE A 120       9.126 -19.126 -16.678  1.00  0.00
ATOM   1618  HD1 PHE A 120       6.088 -17.203 -16.658  1.00  0.00
ATOM   1619  HD2 PHE A 120       9.877 -17.542 -18.254  1.00  0.00
ATOM   1620  HE1 PHE A 120       5.871 -15.045 -17.613  1.00  0.00
ATOM   1621  HE2 PHE A 120       9.662 -15.373 -19.218  1.00  0.00
ATOM   1622  HZ  PHE A 120       7.660 -14.118 -18.890  1.00  0.00
ATOM   1623  N   ILE A 121       6.483 -21.143 -14.882  1.00  0.00
ATOM   1624  CA  ILE A 121       6.370 -22.465 -14.272  1.00  0.00
ATOM   1625  C   ILE A 121       6.206 -23.515 -15.360  1.00  0.00
ATOM   1626  O   ILE A 121       6.755 -23.359 -16.449  1.00  0.00
ATOM   1627  CB  ILE A 121       5.210 -22.522 -13.256  1.00  0.00
ATOM   1628  CG1 ILE A 121       5.270 -23.831 -12.465  1.00  0.00
ATOM   1629  CG2 ILE A 121       3.873 -22.393 -13.955  1.00  0.00
ATOM   1630  CD1 ILE A 121       4.236 -23.948 -11.359  1.00  0.00
ATOM   1631  H   ILE A 121       5.688 -20.749 -15.344  1.00  0.00
ATOM   1632  HA  ILE A 121       7.221 -22.655 -13.783  1.00  0.00
ATOM   1633  HB  ILE A 121       5.309 -21.759 -12.617  1.00  0.00
ATOM   1634 HG12 ILE A 121       6.178 -23.905 -12.053  1.00  0.00
ATOM   1635 HG13 ILE A 121       5.131 -24.588 -13.103  1.00  0.00
ATOM   1636 HG21 ILE A 121       3.138 -22.433 -13.278  1.00  0.00
ATOM   1637 HG22 ILE A 121       3.833 -21.519 -14.440  1.00  0.00
ATOM   1638 HG23 ILE A 121       3.765 -23.142 -14.609  1.00  0.00
ATOM   1639 HD11 ILE A 121       4.343 -24.827 -10.894  1.00  0.00
ATOM   1640 HD12 ILE A 121       4.365 -23.206 -10.702  1.00  0.00
ATOM   1641 HD13 ILE A 121       3.319 -23.889 -11.753  1.00  0.00
TER    1642      ILE A 121
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.