REMARK ID 450091 DOMAINID 445514 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 111.428 tmscore: 0.10070 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      22.982 103.863 -13.502  1.00 15.610          N  
ATOM      2  CA  ILE A   1      21.713 103.435 -14.084  1.00 15.260          C  
ATOM      3  C   ILE A   1      21.531 104.065 -15.463  1.00 15.110          C  
ATOM      4  O   ILE A   1      21.772 103.406 -16.472  1.00 15.340          O  
ATOM      5  CB  ILE A   1      20.506 103.765 -13.160  1.00 21.500          C  
ATOM      6  CG1 ILE A   1      20.627 103.032 -11.767  1.00 21.500          C  
ATOM      7  CG2 ILE A   1      19.164 103.371 -13.838  1.00 21.500          C  
ATOM      8  CD1 ILE A   1      20.662 101.494 -11.795  1.00 21.500          C  
ATOM      9 1H   ILE A   1      23.132 103.391 -12.622  1.00 18.730          H  
ATOM     10 2H   ILE A   1      23.732 103.629 -14.137  1.00 18.730          H  
ATOM     11 3H   ILE A   1      22.974 104.862 -13.353  1.00 18.730          H  
ATOM     12  HA  ILE A   1      21.745 102.358 -14.232  1.00 18.310          H  
ATOM     13  HB  ILE A   1      20.492 104.822 -12.951  1.00 25.800          H  
ATOM     14 1HG1 ILE A   1      21.529 103.378 -11.270  1.00 25.800          H  
ATOM     15 2HG1 ILE A   1      19.765 103.332 -11.157  1.00 25.800          H  
ATOM     16 1HG2 ILE A   1      18.345 103.616 -13.168  1.00 25.800          H  
ATOM     17 2HG2 ILE A   1      19.009 103.886 -14.768  1.00 25.800          H  
ATOM     18 3HG2 ILE A   1      19.164 102.316 -14.042  1.00 25.800          H  
ATOM     19 1HD1 ILE A   1      20.736 101.128 -10.770  1.00 25.800          H  
ATOM     20 2HD1 ILE A   1      19.752 101.101 -12.240  1.00 25.800          H  
ATOM     21 3HD1 ILE A   1      21.519 101.136 -12.354  1.00 25.800          H  
ATOM     22  N   ILE A   2      21.087 105.327 -15.501  1.00 14.910          N  
ATOM     23  CA  ILE A   2      20.870 106.012 -16.778  1.00 14.930          C  
ATOM     24  C   ILE A   2      20.949 107.531 -16.591  1.00 15.700          C  
ATOM     25  O   ILE A   2      20.450 108.071 -15.598  1.00 16.010          O  
ATOM     26  CB  ILE A   2      19.476 105.635 -17.374  1.00 20.890          C  
ATOM     27  CG1 ILE A   2      19.383 106.083 -18.877  1.00 20.890          C  
ATOM     28  CG2 ILE A   2      18.309 106.286 -16.526  1.00 20.890          C  
ATOM     29  CD1 ILE A   2      18.220 105.523 -19.636  1.00 20.890          C  
ATOM     30  H   ILE A   2      20.905 105.819 -14.644  1.00 17.890          H  
ATOM     31  HA  ILE A   2      21.653 105.712 -17.478  1.00 17.920          H  
ATOM     32  HB  ILE A   2      19.366 104.550 -17.349  1.00 25.070          H  
ATOM     33 1HG1 ILE A   2      19.311 107.133 -18.955  1.00 25.070          H  
ATOM     34 2HG1 ILE A   2      20.294 105.757 -19.382  1.00 25.070          H  
ATOM     35 1HG2 ILE A   2      17.346 105.987 -16.925  1.00 25.070          H  
ATOM     36 2HG2 ILE A   2      18.372 105.951 -15.500  1.00 25.070          H  
ATOM     37 3HG2 ILE A   2      18.353 107.356 -16.535  1.00 25.070          H  
ATOM     38 1HD1 ILE A   2      18.272 105.881 -20.662  1.00 25.070          H  
ATOM     39 2HD1 ILE A   2      18.264 104.431 -19.625  1.00 25.070          H  
ATOM     40 3HD1 ILE A   2      17.292 105.855 -19.190  1.00 25.070          H  
ATOM     41  N   GLU A   3      21.407 108.230 -17.636  1.00 16.130          N  
ATOM     42  CA  GLU A   3      21.513 109.701 -17.718  1.00 17.000          C  
ATOM     43  C   GLU A   3      20.193 110.363 -18.164  1.00 17.210          C  
ATOM     44  O   GLU A   3      20.160 111.537 -18.536  1.00 17.090          O  
ATOM     45  CB  GLU A   3      22.626 110.068 -18.701  1.00 23.450          C  
ATOM     46  CG  GLU A   3      24.009 109.528 -18.322  1.00 23.450          C  
ATOM     47  CD  GLU A   3      24.161 108.056 -18.653  1.00 23.450          C  
ATOM     48  OE1 GLU A   3      23.301 107.541 -19.345  1.00 23.450          O  
ATOM     49  OE2 GLU A   3      25.111 107.454 -18.223  1.00 23.450          O  
ATOM     50  H   GLU A   3      21.802 107.705 -18.425  1.00 19.360          H  
ATOM     51  HA  GLU A   3      21.772 110.083 -16.731  1.00 20.400          H  
ATOM     52 1HB  GLU A   3      22.372 109.693 -19.692  1.00 28.140          H  
ATOM     53 2HB  GLU A   3      22.700 111.154 -18.775  1.00 28.140          H  
ATOM     54 1HG  GLU A   3      24.772 110.094 -18.855  1.00 28.140          H  
ATOM     55 2HG  GLU A   3      24.162 109.675 -17.253  1.00 28.140          H  
ATOM     56  N   SER A   4      19.140 109.561 -18.110  1.00 17.650          N  
ATOM     57  CA  SER A   4      17.722 109.732 -18.455  1.00 17.960          C  
ATOM     58  C   SER A   4      17.439 109.628 -19.945  1.00 17.780          C  
ATOM     59  O   SER A   4      18.345 109.550 -20.784  1.00 18.250          O  
ATOM     60  CB  SER A   4      17.208 111.107 -18.041  1.00 25.020          C  
ATOM     61  OG  SER A   4      17.687 112.109 -18.887  1.00 25.020          O  
ATOM     62  H   SER A   4      19.377 108.655 -17.743  1.00 21.180          H  
ATOM     63  HA  SER A   4      17.145 108.959 -17.943  1.00 21.550          H  
ATOM     64 1HB  SER A   4      16.123 111.121 -18.038  1.00 30.020          H  
ATOM     65 2HB  SER A   4      17.534 111.315 -17.052  1.00 30.020          H  
ATOM     66  HG  SER A   4      18.638 112.140 -18.739  1.00 30.020          H  
ATOM     67  N   ASN A   5      16.144 109.628 -20.245  1.00 17.200          N  
ATOM     68  CA  ASN A   5      15.584 109.605 -21.594  1.00 17.050          C  
ATOM     69  C   ASN A   5      14.148 110.137 -21.517  1.00 16.380          C  
ATOM     70  O   ASN A   5      13.767 110.758 -20.524  1.00 16.050          O  
ATOM     71  CB  ASN A   5      15.706 108.241 -22.285  1.00 23.930          C  
ATOM     72  CG  ASN A   5      14.991 107.069 -21.656  1.00 23.930          C  
ATOM     73  OD1 ASN A   5      13.853 107.158 -21.153  1.00 23.930          O  
ATOM     74  ND2 ASN A   5      15.644 105.924 -21.716  1.00 23.930          N  
ATOM     75  H   ASN A   5      15.509 109.648 -19.441  1.00 20.640          H  
ATOM     76  HA  ASN A   5      16.142 110.313 -22.209  1.00 20.460          H  
ATOM     77 1HB  ASN A   5      15.356 108.332 -23.315  1.00 28.720          H  
ATOM     78 2HB  ASN A   5      16.764 107.985 -22.343  1.00 28.720          H  
ATOM     79 1HD2 ASN A   5      15.240 105.091 -21.335  1.00 28.720          H  
ATOM     80 2HD2 ASN A   5      16.544 105.886 -22.163  1.00 28.720          H  
ATOM     81  N   ASP A   6      13.354 109.955 -22.567  1.00 16.310          N  
ATOM     82  CA  ASP A   6      11.985 110.459 -22.578  1.00 15.900          C  
ATOM     83  C   ASP A   6      11.004 109.695 -21.675  1.00 15.040          C  
ATOM     84  O   ASP A   6       9.909 110.188 -21.395  1.00 14.690          O  
ATOM     85  CB  ASP A   6      11.492 110.467 -24.016  1.00 22.420          C  
ATOM     86  CG  ASP A   6      11.637 109.108 -24.621  1.00 22.420          C  
ATOM     87  OD1 ASP A   6      12.778 108.653 -24.655  1.00 22.420          O  
ATOM     88  OD2 ASP A   6      10.659 108.496 -24.998  1.00 22.420          O  
ATOM     89  H   ASP A   6      13.669 109.434 -23.392  1.00 19.570          H  
ATOM     90  HA  ASP A   6      12.013 111.492 -22.229  1.00 19.080          H  
ATOM     91 1HB  ASP A   6      10.443 110.764 -24.045  1.00 26.910          H  
ATOM     92 2HB  ASP A   6      12.061 111.188 -24.603  1.00 26.910          H  
ATOM     93  N   GLN A   7      11.373 108.485 -21.250  1.00 14.860          N  
ATOM     94  CA  GLN A   7      10.491 107.674 -20.416  1.00 14.210          C  
ATOM     95  C   GLN A   7      11.011 107.542 -18.982  1.00 13.610          C  
ATOM     96  O   GLN A   7      10.225 107.382 -18.037  1.00 13.610          O  
ATOM     97  CB  GLN A   7      10.331 106.285 -21.026  1.00 20.150          C  
ATOM     98  CG  GLN A   7       9.772 106.291 -22.436  1.00 20.150          C  
ATOM     99  CD  GLN A   7       8.382 106.887 -22.537  1.00 20.150          C  
ATOM    100  OE1 GLN A   7       7.470 106.489 -21.798  1.00 20.150          O  
ATOM    101  NE2 GLN A   7       8.220 107.840 -23.446  1.00 20.150          N  
ATOM    102  H   GLN A   7      12.294 108.136 -21.497  1.00 17.830          H  
ATOM    103  HA  GLN A   7       9.514 108.153 -20.375  1.00 17.050          H  
ATOM    104 1HB  GLN A   7      11.298 105.784 -21.044  1.00 24.180          H  
ATOM    105 2HB  GLN A   7       9.670 105.702 -20.409  1.00 24.180          H  
ATOM    106 1HG  GLN A   7      10.434 106.875 -23.071  1.00 24.180          H  
ATOM    107 2HG  GLN A   7       9.728 105.267 -22.799  1.00 24.180          H  
ATOM    108 1HE2 GLN A   7       7.334 108.283 -23.565  1.00 24.180          H  
ATOM    109 2HE2 GLN A   7       9.023 108.134 -24.033  1.00 24.180          H  
ATOM    110  N   LEU A   8      12.338 107.614 -18.836  1.00 13.270          N  
ATOM    111  CA  LEU A   8      13.020 107.433 -17.557  1.00 12.820          C  
ATOM    112  C   LEU A   8      13.774 108.658 -17.017  1.00 13.270          C  
ATOM    113  O   LEU A   8      14.661 109.189 -17.689  1.00 13.680          O  
ATOM    114  CB  LEU A   8      14.069 106.330 -17.698  1.00 18.130          C  
ATOM    115  CG  LEU A   8      13.574 104.943 -18.066  1.00 18.130          C  
ATOM    116  CD1 LEU A   8      14.777 104.059 -18.312  1.00 18.130          C  
ATOM    117  CD2 LEU A   8      12.751 104.397 -16.932  1.00 18.130          C  
ATOM    118  H   LEU A   8      12.886 107.732 -19.680  1.00 15.920          H  
ATOM    119  HA  LEU A   8      12.282 107.111 -16.850  1.00 15.380          H  
ATOM    120 1HB  LEU A   8      14.779 106.635 -18.466  1.00 21.750          H  
ATOM    121 2HB  LEU A   8      14.612 106.250 -16.749  1.00 21.750          H  
ATOM    122  HG  LEU A   8      12.974 104.984 -18.974  1.00 21.750          H  
ATOM    123 1HD1 LEU A   8      14.464 103.077 -18.564  1.00 21.750          H  
ATOM    124 2HD1 LEU A   8      15.362 104.464 -19.127  1.00 21.750          H  
ATOM    125 3HD1 LEU A   8      15.387 104.020 -17.413  1.00 21.750          H  
ATOM    126 1HD2 LEU A   8      12.401 103.413 -17.155  1.00 21.750          H  
ATOM    127 2HD2 LEU A   8      13.375 104.361 -16.059  1.00 21.750          H  
ATOM    128 3HD2 LEU A   8      11.904 105.016 -16.747  1.00 21.750          H  
ATOM    129  N   PRO A   9      13.435 109.152 -15.814  1.00 13.360          N  
ATOM    130  CA  PRO A   9      14.134 110.206 -15.101  1.00 13.870          C  
ATOM    131  C   PRO A   9      15.552 109.740 -14.807  1.00 13.670          C  
ATOM    132  O   PRO A   9      15.779 108.541 -14.646  1.00 13.160          O  
ATOM    133  CB  PRO A   9      13.317 110.362 -13.814  1.00 20.800          C  
ATOM    134  CG  PRO A   9      11.942 109.844 -14.162  1.00 20.800          C  
ATOM    135  CD  PRO A   9      12.173 108.739 -15.164  1.00 20.800          C  
ATOM    136  HA  PRO A   9      14.133 111.126 -15.707  1.00 16.640          H  
ATOM    137 1HB  PRO A   9      13.798 109.795 -12.998  1.00 24.970          H  
ATOM    138 2HB  PRO A   9      13.306 111.415 -13.503  1.00 24.970          H  
ATOM    139 1HG  PRO A   9      11.436 109.484 -13.252  1.00 24.970          H  
ATOM    140 2HG  PRO A   9      11.319 110.655 -14.571  1.00 24.970          H  
ATOM    141 1HD  PRO A   9      12.277 107.778 -14.666  1.00 24.970          H  
ATOM    142 2HD  PRO A   9      11.328 108.763 -15.879  1.00 24.970          H  
ATOM    143  N   GLU A  10      16.488 110.665 -14.689  1.00 14.210          N  
ATOM    144  CA  GLU A  10      17.858 110.280 -14.369  1.00 14.280          C  
ATOM    145  C   GLU A  10      17.882 109.421 -13.111  1.00 13.990          C  
ATOM    146  O   GLU A  10      17.232 109.741 -12.114  1.00 14.090          O  
ATOM    147  CB  GLU A  10      18.726 111.525 -14.169  1.00 19.960          C  
ATOM    148  CG  GLU A  10      20.194 111.243 -13.903  1.00 19.960          C  
ATOM    149  CD  GLU A  10      21.011 112.488 -13.776  1.00 19.960          C  
ATOM    150  OE1 GLU A  10      20.456 113.554 -13.882  1.00 19.960          O  
ATOM    151  OE2 GLU A  10      22.196 112.378 -13.572  1.00 19.960          O  
ATOM    152  H   GLU A  10      16.261 111.642 -14.824  1.00 17.050          H  
ATOM    153  HA  GLU A  10      18.267 109.692 -15.192  1.00 17.140          H  
ATOM    154 1HB  GLU A  10      18.666 112.156 -15.055  1.00 23.960          H  
ATOM    155 2HB  GLU A  10      18.341 112.102 -13.329  1.00 23.960          H  
ATOM    156 1HG  GLU A  10      20.287 110.676 -12.978  1.00 23.960          H  
ATOM    157 2HG  GLU A  10      20.584 110.632 -14.712  1.00 23.960          H  
ATOM    158  N   GLY A  11      18.605 108.302 -13.179  1.00 13.800          N  
ATOM    159  CA  GLY A  11      18.736 107.370 -12.059  1.00 13.710          C  
ATOM    160  C   GLY A  11      17.650 106.283 -11.979  1.00 12.940          C  
ATOM    161  O   GLY A  11      17.741 105.388 -11.135  1.00 12.920          O  
ATOM    162  H   GLY A  11      19.126 108.120 -14.042  1.00 16.560          H  
ATOM    163 1HA  GLY A  11      19.714 106.898 -12.112  1.00 16.450          H  
ATOM    164 2HA  GLY A  11      18.727 107.943 -11.134  1.00 16.450          H  
ATOM    165  N   THR A  12      16.632 106.362 -12.835  1.00 12.440          N  
ATOM    166  CA  THR A  12      15.504 105.423 -12.866  1.00 11.790          C  
ATOM    167  C   THR A  12      15.671 104.406 -13.990  1.00 11.660          C  
ATOM    168  O   THR A  12      16.100 104.758 -15.084  1.00 12.030          O  
ATOM    169  CB  THR A  12      14.183 106.199 -12.996  1.00 16.770          C  
ATOM    170  OG1 THR A  12      14.020 107.042 -11.847  1.00 16.770          O  
ATOM    171  CG2 THR A  12      13.004 105.291 -13.083  1.00 16.770          C  
ATOM    172  H   THR A  12      16.603 107.144 -13.498  1.00 14.930          H  
ATOM    173  HA  THR A  12      15.477 104.873 -11.925  1.00 14.150          H  
ATOM    174  HB  THR A  12      14.222 106.809 -13.883  1.00 20.120          H  
ATOM    175  HG1 THR A  12      14.696 107.732 -11.852  1.00 20.120          H  
ATOM    176 1HG2 THR A  12      12.137 105.908 -13.152  1.00 20.120          H  
ATOM    177 2HG2 THR A  12      13.066 104.652 -13.936  1.00 20.120          H  
ATOM    178 3HG2 THR A  12      12.938 104.689 -12.218  1.00 20.120          H  
ATOM    179  N   THR A  13      15.389 103.130 -13.706  1.00 11.320          N  
ATOM    180  CA  THR A  13      15.568 102.077 -14.710  1.00 11.290          C  
ATOM    181  C   THR A  13      14.271 101.553 -15.281  1.00 10.500          C  
ATOM    182  O   THR A  13      13.185 102.041 -14.947  1.00 10.110          O  
ATOM    183  CB  THR A  13      16.346 100.877 -14.145  1.00 15.820          C  
ATOM    184  OG1 THR A  13      16.697 100.006 -15.232  1.00 15.820          O  
ATOM    185  CG2 THR A  13      15.509 100.103 -13.115  1.00 15.820          C  
ATOM    186  H   THR A  13      14.996 102.898 -12.788  1.00 13.580          H  
ATOM    187  HA  THR A  13      16.148 102.488 -15.535  1.00 13.550          H  
ATOM    188  HB  THR A  13      17.238 101.227 -13.660  1.00 18.980          H  
ATOM    189  HG1 THR A  13      17.392  99.399 -14.943  1.00 18.980          H  
ATOM    190 1HG2 THR A  13      16.094  99.270 -12.734  1.00 18.980          H  
ATOM    191 2HG2 THR A  13      15.248 100.763 -12.290  1.00 18.980          H  
ATOM    192 3HG2 THR A  13      14.596  99.714 -13.561  1.00 18.980          H  
ATOM    193  N   ARG A  14      14.384 100.560 -16.168  1.00 10.450          N  
ATOM    194  CA  ARG A  14      13.193  99.980 -16.782  1.00  9.870          C  
ATOM    195  C   ARG A  14      13.184  98.463 -16.884  1.00 10.210          C  
ATOM    196  O   ARG A  14      14.213  97.841 -17.168  1.00 10.850          O  
ATOM    197  CB  ARG A  14      12.972 100.512 -18.188  1.00 14.050          C  
ATOM    198  CG  ARG A  14      14.047 100.185 -19.208  1.00 14.050          C  
ATOM    199  CD  ARG A  14      13.741 100.793 -20.523  1.00 14.050          C  
ATOM    200  NE  ARG A  14      14.761 100.478 -21.512  1.00 14.050          N  
ATOM    201  CZ  ARG A  14      14.824 100.993 -22.760  1.00 14.050          C  
ATOM    202  NH1 ARG A  14      13.919 101.858 -23.173  1.00 14.050          N  
ATOM    203  NH2 ARG A  14      15.803 100.624 -23.570  1.00 14.050          N  
ATOM    204  H   ARG A  14      15.318 100.201 -16.364  1.00 12.540          H  
ATOM    205  HA  ARG A  14      12.356 100.285 -16.181  1.00 11.840          H  
ATOM    206 1HB  ARG A  14      12.072 100.079 -18.555  1.00 16.860          H  
ATOM    207 2HB  ARG A  14      12.825 101.560 -18.173  1.00 16.860          H  
ATOM    208 1HG  ARG A  14      15.008 100.564 -18.865  1.00 16.860          H  
ATOM    209 2HG  ARG A  14      14.113  99.109 -19.356  1.00 16.860          H  
ATOM    210 1HD  ARG A  14      12.788 100.401 -20.877  1.00 16.860          H  
ATOM    211 2HD  ARG A  14      13.677 101.873 -20.423  1.00 16.860          H  
ATOM    212  HE  ARG A  14      15.479  99.816 -21.242  1.00 16.860          H  
ATOM    213 1HH1 ARG A  14      13.172 102.143 -22.560  1.00 16.860          H  
ATOM    214 2HH1 ARG A  14      13.974 102.240 -24.106  1.00 16.860          H  
ATOM    215 1HH2 ARG A  14      16.498  99.961 -23.255  1.00 16.860          H  
ATOM    216 2HH2 ARG A  14      15.859 101.002 -24.505  1.00 16.860          H  
ATOM    217  N   ILE A  15      11.982  97.896 -16.747  1.00  9.960          N  
ATOM    218  CA  ILE A  15      11.749  96.465 -16.956  1.00 10.400          C  
ATOM    219  C   ILE A  15      10.712  96.196 -18.026  1.00 10.120          C  
ATOM    220  O   ILE A  15       9.569  96.613 -17.900  1.00  9.640          O  
ATOM    221  CB  ILE A  15      11.225  95.781 -15.692  1.00 14.380          C  
ATOM    222  CG1 ILE A  15      12.233  95.952 -14.575  1.00 14.380          C  
ATOM    223  CG2 ILE A  15      10.876  94.311 -15.968  1.00 14.380          C  
ATOM    224  CD1 ILE A  15      11.789  95.445 -13.224  1.00 14.380          C  
ATOM    225  H   ILE A  15      11.218  98.515 -16.451  1.00 11.950          H  
ATOM    226  HA  ILE A  15      12.687  95.997 -17.259  1.00 12.480          H  
ATOM    227  HB  ILE A  15      10.342  96.258 -15.393  1.00 17.260          H  
ATOM    228 1HG1 ILE A  15      13.136  95.478 -14.878  1.00 17.260          H  
ATOM    229 2HG1 ILE A  15      12.433  97.014 -14.457  1.00 17.260          H  
ATOM    230 1HG2 ILE A  15      10.479  93.892 -15.088  1.00 17.260          H  
ATOM    231 2HG2 ILE A  15      10.121  94.213 -16.748  1.00 17.260          H  
ATOM    232 3HG2 ILE A  15      11.769  93.785 -16.262  1.00 17.260          H  
ATOM    233 1HD1 ILE A  15      12.564  95.636 -12.493  1.00 17.260          H  
ATOM    234 2HD1 ILE A  15      10.882  95.964 -12.933  1.00 17.260          H  
ATOM    235 3HD1 ILE A  15      11.608  94.385 -13.256  1.00 17.260          H  
ATOM    236  N   LYS A  16      11.076  95.440 -19.042  1.00 10.600          N  
ATOM    237  CA  LYS A  16      10.152  95.095 -20.124  1.00 10.570          C  
ATOM    238  C   LYS A  16       9.614  93.664 -19.992  1.00 11.040          C  
ATOM    239  O   LYS A  16      10.375  92.702 -20.141  1.00 11.650          O  
ATOM    240  CB  LYS A  16      10.818  95.335 -21.490  1.00 14.810          C  
ATOM    241  CG  LYS A  16      12.090  94.507 -21.773  1.00 14.810          C  
ATOM    242  CD  LYS A  16      12.793  94.941 -23.058  1.00 14.810          C  
ATOM    243  CE  LYS A  16      12.101  94.392 -24.308  1.00 14.810          C  
ATOM    244  NZ  LYS A  16      12.886  94.689 -25.554  1.00 14.810          N  
ATOM    245  H   LYS A  16      12.032  95.121 -19.077  1.00 12.720          H  
ATOM    246  HA  LYS A  16       9.288  95.758 -20.063  1.00 12.680          H  
ATOM    247 1HB  LYS A  16      10.094  95.126 -22.272  1.00 17.770          H  
ATOM    248 2HB  LYS A  16      11.085  96.389 -21.572  1.00 17.770          H  
ATOM    249 1HG  LYS A  16      12.785  94.614 -20.951  1.00 17.770          H  
ATOM    250 2HG  LYS A  16      11.845  93.454 -21.884  1.00 17.770          H  
ATOM    251 1HD  LYS A  16      12.818  96.031 -23.113  1.00 17.770          H  
ATOM    252 2HD  LYS A  16      13.819  94.574 -23.042  1.00 17.770          H  
ATOM    253 1HE  LYS A  16      12.009  93.309 -24.207  1.00 17.770          H  
ATOM    254 2HE  LYS A  16      11.108  94.824 -24.412  1.00 17.770          H  
ATOM    255 1HZ  LYS A  16      12.403  94.266 -26.363  1.00 17.770          H  
ATOM    256 2HZ  LYS A  16      12.975  95.679 -25.689  1.00 17.770          H  
ATOM    257 3HZ  LYS A  16      13.797  94.275 -25.483  1.00 17.770          H  
ATOM    258  N   GLN A  17       8.330  93.524 -19.623  1.00 10.920          N  
ATOM    259  CA  GLN A  17       7.714  92.190 -19.437  1.00 11.520          C  
ATOM    260  C   GLN A  17       6.280  92.158 -19.965  1.00 11.570          C  
ATOM    261  O   GLN A  17       5.598  93.182 -19.988  1.00 11.170          O  
ATOM    262  CB  GLN A  17       7.671  91.737 -17.969  1.00 15.890          C  
ATOM    263  CG  GLN A  17       6.788  92.581 -17.066  1.00 15.890          C  
ATOM    264  CD  GLN A  17       6.649  91.983 -15.678  1.00 15.890          C  
ATOM    265  OE1 GLN A  17       7.126  90.860 -15.397  1.00 15.890          O  
ATOM    266  NE2 GLN A  17       5.971  92.723 -14.799  1.00 15.890          N  
ATOM    267  H   GLN A  17       7.766  94.380 -19.513  1.00 13.100          H  
ATOM    268  HA  GLN A  17       8.288  91.456 -20.005  1.00 13.820          H  
ATOM    269 1HB  GLN A  17       7.309  90.706 -17.924  1.00 19.070          H  
ATOM    270 2HB  GLN A  17       8.683  91.746 -17.556  1.00 19.070          H  
ATOM    271 1HG  GLN A  17       7.231  93.576 -16.973  1.00 19.070          H  
ATOM    272 2HG  GLN A  17       5.785  92.654 -17.488  1.00 19.070          H  
ATOM    273 1HE2 GLN A  17       5.836  92.410 -13.819  1.00 19.070          H  
ATOM    274 2HE2 GLN A  17       5.575  93.597 -15.092  1.00 19.070          H  
ATOM    275  N   GLN A  18       5.780  90.984 -20.331  1.00 12.210          N  
ATOM    276  CA  GLN A  18       4.397  90.937 -20.797  1.00 12.460          C  
ATOM    277  C   GLN A  18       3.450  91.579 -19.791  1.00 13.010          C  
ATOM    278  O   GLN A  18       3.548  91.296 -18.610  1.00 13.440          O  
ATOM    279  CB  GLN A  18       3.935  89.516 -21.051  1.00 17.340          C  
ATOM    280  CG  GLN A  18       2.559  89.498 -21.606  1.00 17.340          C  
ATOM    281  CD  GLN A  18       2.056  88.215 -22.002  1.00 17.340          C  
ATOM    282  OE1 GLN A  18       2.413  87.132 -21.481  1.00 17.340          O  
ATOM    283  NE2 GLN A  18       1.166  88.315 -22.984  1.00 17.340          N  
ATOM    284  H   GLN A  18       6.359  90.134 -20.306  1.00 14.650          H  
ATOM    285  HA  GLN A  18       4.323  91.468 -21.734  1.00 14.950          H  
ATOM    286 1HB  GLN A  18       4.612  89.016 -21.738  1.00 20.810          H  
ATOM    287 2HB  GLN A  18       3.918  88.973 -20.116  1.00 20.810          H  
ATOM    288 1HG  GLN A  18       1.872  89.855 -20.860  1.00 20.810          H  
ATOM    289 2HG  GLN A  18       2.528  90.153 -22.477  1.00 20.810          H  
ATOM    290 1HE2 GLN A  18       0.718  87.506 -23.369  1.00 20.810          H  
ATOM    291 2HE2 GLN A  18       0.937  89.269 -23.346  1.00 20.810          H  
ATOM    292  N   GLY A  19       2.512  92.410 -20.235  1.00 13.160          N  
ATOM    293  CA  GLY A  19       1.559  92.980 -19.297  1.00 13.880          C  
ATOM    294  C   GLY A  19       0.682  91.906 -18.640  1.00 14.600          C  
ATOM    295  O   GLY A  19       0.370  90.866 -19.233  1.00 14.630          O  
ATOM    296  H   GLY A  19       2.458  92.703 -21.215  1.00 15.790          H  
ATOM    297 1HA  GLY A  19       2.097  93.537 -18.529  1.00 16.660          H  
ATOM    298 2HA  GLY A  19       0.928  93.691 -19.828  1.00 16.660          H  
ATOM    299  N   LYS A  20       0.224  92.188 -17.420  1.00 15.310          N  
ATOM    300  CA  LYS A  20      -0.611  91.278 -16.613  1.00 16.120          C  
ATOM    301  C   LYS A  20      -1.958  90.915 -17.219  1.00 16.380          C  
ATOM    302  O   LYS A  20      -2.591  89.939 -16.809  1.00 16.960          O  
ATOM    303  CB  LYS A  20      -0.765  91.833 -15.202  1.00 22.240          C  
ATOM    304  CG  LYS A  20       0.545  91.761 -14.401  1.00 22.240          C  
ATOM    305  CD  LYS A  20       0.409  92.331 -13.004  1.00 22.240          C  
ATOM    306  CE  LYS A  20       1.740  92.235 -12.231  1.00 22.240          C  
ATOM    307  NZ  LYS A  20       1.630  92.852 -10.867  1.00 22.240          N  
ATOM    308  H   LYS A  20       0.503  93.078 -17.016  1.00 18.370          H  
ATOM    309  HA  LYS A  20      -0.085  90.336 -16.519  1.00 19.340          H  
ATOM    310 1HB  LYS A  20      -1.093  92.872 -15.248  1.00 26.690          H  
ATOM    311 2HB  LYS A  20      -1.527  91.265 -14.667  1.00 26.690          H  
ATOM    312 1HG  LYS A  20       0.839  90.712 -14.316  1.00 26.690          H  
ATOM    313 2HG  LYS A  20       1.334  92.292 -14.933  1.00 26.690          H  
ATOM    314 1HD  LYS A  20       0.105  93.377 -13.064  1.00 26.690          H  
ATOM    315 2HD  LYS A  20      -0.356  91.777 -12.459  1.00 26.690          H  
ATOM    316 1HE  LYS A  20       2.029  91.185 -12.123  1.00 26.690          H  
ATOM    317 2HE  LYS A  20       2.520  92.755 -12.789  1.00 26.690          H  
ATOM    318 1HZ  LYS A  20       2.537  92.778 -10.364  1.00 26.690          H  
ATOM    319 2HZ  LYS A  20       1.382  93.823 -10.952  1.00 26.690          H  
ATOM    320 3HZ  LYS A  20       0.932  92.376 -10.324  1.00 26.690          H  
ATOM    321  N   GLU A  21      -2.406  91.695 -18.188  1.00 16.050          N  
ATOM    322  CA  GLU A  21      -3.679  91.433 -18.838  1.00 16.400          C  
ATOM    323  C   GLU A  21      -3.546  90.400 -19.970  1.00 16.000          C  
ATOM    324  O   GLU A  21      -4.535  90.060 -20.617  1.00 15.990          O  
ATOM    325  CB  GLU A  21      -4.285  92.731 -19.378  1.00 22.820          C  
ATOM    326  CG  GLU A  21      -4.676  93.755 -18.295  1.00 22.820          C  
ATOM    327  CD  GLU A  21      -5.329  95.013 -18.862  1.00 22.820          C  
ATOM    328  OE1 GLU A  21      -6.155  94.884 -19.746  1.00 22.820          O  
ATOM    329  OE2 GLU A  21      -4.995  96.084 -18.429  1.00 22.820          O  
ATOM    330  H   GLU A  21      -1.844  92.486 -18.467  1.00 19.260          H  
ATOM    331  HA  GLU A  21      -4.365  91.028 -18.095  1.00 19.680          H  
ATOM    332 1HB  GLU A  21      -3.565  93.208 -20.038  1.00 27.380          H  
ATOM    333 2HB  GLU A  21      -5.172  92.502 -19.967  1.00 27.380          H  
ATOM    334 1HG  GLU A  21      -5.370  93.280 -17.603  1.00 27.380          H  
ATOM    335 2HG  GLU A  21      -3.785  94.034 -17.735  1.00 27.380          H  
ATOM    336  N   GLY A  22      -2.318  89.913 -20.237  1.00 15.820          N  
ATOM    337  CA  GLY A  22      -2.088  88.937 -21.313  1.00 15.630          C  
ATOM    338  C   GLY A  22      -1.894  89.635 -22.656  1.00 15.150          C  
ATOM    339  O   GLY A  22      -1.824  89.006 -23.715  1.00 15.120          O  
ATOM    340  H   GLY A  22      -1.511  90.218 -19.683  1.00 18.980          H  
ATOM    341 1HA  GLY A  22      -1.203  88.346 -21.075  1.00 18.760          H  
ATOM    342 2HA  GLY A  22      -2.931  88.251 -21.368  1.00 18.760          H  
ATOM    343  N   LYS A  23      -1.812  90.946 -22.572  1.00 14.940          N  
ATOM    344  CA  LYS A  23      -1.656  91.898 -23.655  1.00 14.620          C  
ATOM    345  C   LYS A  23      -0.182  92.219 -23.944  1.00 13.780          C  
ATOM    346  O   LYS A  23       0.719  91.421 -23.654  1.00 13.520          O  
ATOM    347  CB  LYS A  23      -2.477  93.145 -23.319  1.00 20.600          C  
ATOM    348  CG  LYS A  23      -3.975  92.870 -23.283  1.00 20.600          C  
ATOM    349  CD  LYS A  23      -4.772  94.110 -22.922  1.00 20.600          C  
ATOM    350  CE  LYS A  23      -6.272  93.823 -22.930  1.00 20.600          C  
ATOM    351  NZ  LYS A  23      -7.058  94.981 -22.423  1.00 20.600          N  
ATOM    352  H   LYS A  23      -1.892  91.321 -21.639  1.00 17.930          H  
ATOM    353  HA  LYS A  23      -2.073  91.455 -24.560  1.00 17.540          H  
ATOM    354 1HB  LYS A  23      -2.174  93.533 -22.344  1.00 24.720          H  
ATOM    355 2HB  LYS A  23      -2.326  93.924 -24.051  1.00 24.720          H  
ATOM    356 1HG  LYS A  23      -4.297  92.510 -24.259  1.00 24.720          H  
ATOM    357 2HG  LYS A  23      -4.184  92.090 -22.549  1.00 24.720          H  
ATOM    358 1HD  LYS A  23      -4.491  94.457 -21.927  1.00 24.720          H  
ATOM    359 2HD  LYS A  23      -4.560  94.903 -23.636  1.00 24.720          H  
ATOM    360 1HE  LYS A  23      -6.582  93.605 -23.950  1.00 24.720          H  
ATOM    361 2HE  LYS A  23      -6.478  92.955 -22.302  1.00 24.720          H  
ATOM    362 1HZ  LYS A  23      -8.040  94.762 -22.436  1.00 24.720          H  
ATOM    363 2HZ  LYS A  23      -6.760  95.152 -21.447  1.00 24.720          H  
ATOM    364 3HZ  LYS A  23      -6.886  95.798 -22.983  1.00 24.720          H  
ATOM    365  N   LYS A  24       0.040  93.355 -24.621  1.00 13.490          N  
ATOM    366  CA  LYS A  24       1.360  93.821 -25.052  1.00 12.820          C  
ATOM    367  C   LYS A  24       2.338  93.934 -23.881  1.00 12.570          C  
ATOM    368  O   LYS A  24       1.934  93.830 -22.717  1.00 12.870          O  
ATOM    369  CB  LYS A  24       1.236  95.166 -25.765  1.00 18.220          C  
ATOM    370  CG  LYS A  24       0.501  95.119 -27.097  1.00 18.220          C  
ATOM    371  CD  LYS A  24       0.478  96.496 -27.754  1.00 18.220          C  
ATOM    372  CE  LYS A  24      -0.260  96.467 -29.094  1.00 18.220          C  
ATOM    373  NZ  LYS A  24      -0.312  97.814 -29.735  1.00 18.220          N  
ATOM    374  H   LYS A  24      -0.750  93.938 -24.838  1.00 16.190          H  
ATOM    375  HA  LYS A  24       1.771  93.094 -25.755  1.00 15.380          H  
ATOM    376 1HB  LYS A  24       0.719  95.873 -25.119  1.00 21.860          H  
ATOM    377 2HB  LYS A  24       2.218  95.563 -25.956  1.00 21.860          H  
ATOM    378 1HG  LYS A  24       1.008  94.416 -27.759  1.00 21.860          H  
ATOM    379 2HG  LYS A  24      -0.519  94.776 -26.944  1.00 21.860          H  
ATOM    380 1HD  LYS A  24      -0.011  97.210 -27.089  1.00 21.860          H  
ATOM    381 2HD  LYS A  24       1.506  96.829 -27.920  1.00 21.860          H  
ATOM    382 1HE  LYS A  24       0.250  95.777 -29.766  1.00 21.860          H  
ATOM    383 2HE  LYS A  24      -1.279  96.115 -28.932  1.00 21.860          H  
ATOM    384 1HZ  LYS A  24      -0.807  97.751 -30.615  1.00 21.860          H  
ATOM    385 2HZ  LYS A  24      -0.795  98.461 -29.125  1.00 21.860          H  
ATOM    386 3HZ  LYS A  24       0.626  98.147 -29.902  1.00 21.860          H  
ATOM    387  N   THR A  25       3.621  94.101 -24.203  1.00 12.170          N  
ATOM    388  CA  THR A  25       4.704  94.176 -23.233  1.00 11.970          C  
ATOM    389  C   THR A  25       4.717  95.520 -22.537  1.00 11.490          C  
ATOM    390  O   THR A  25       4.844  96.552 -23.183  1.00 11.390          O  
ATOM    391  CB  THR A  25       6.047  93.969 -23.975  1.00 16.840          C  
ATOM    392  OG1 THR A  25       6.037  92.693 -24.650  1.00 16.840          O  
ATOM    393  CG2 THR A  25       7.251  94.041 -23.026  1.00 16.840          C  
ATOM    394  H   THR A  25       3.881  94.219 -25.184  1.00 14.600          H  
ATOM    395  HA  THR A  25       4.571  93.419 -22.482  1.00 14.360          H  
ATOM    396  HB  THR A  25       6.134  94.731 -24.711  1.00 20.210          H  
ATOM    397  HG1 THR A  25       6.607  92.761 -25.465  1.00 20.210          H  
ATOM    398 1HG2 THR A  25       8.164  93.904 -23.598  1.00 20.210          H  
ATOM    399 2HG2 THR A  25       7.284  95.010 -22.521  1.00 20.210          H  
ATOM    400 3HG2 THR A  25       7.169  93.262 -22.298  1.00 20.210          H  
ATOM    401  N   GLU A  26       4.615  95.519 -21.221  1.00 11.350          N  
ATOM    402  CA  GLU A  26       4.560  96.752 -20.447  1.00 10.800          C  
ATOM    403  C   GLU A  26       5.923  97.080 -19.928  1.00 10.440          C  
ATOM    404  O   GLU A  26       6.723  96.179 -19.649  1.00 10.530          O  
ATOM    405  CB  GLU A  26       3.557  96.638 -19.292  1.00 15.340          C  
ATOM    406  CG  GLU A  26       2.094  96.570 -19.722  1.00 15.340          C  
ATOM    407  CD  GLU A  26       1.135  96.356 -18.573  1.00 15.340          C  
ATOM    408  OE1 GLU A  26       1.555  95.842 -17.562  1.00 15.340          O  
ATOM    409  OE2 GLU A  26      -0.013  96.687 -18.711  1.00 15.340          O  
ATOM    410  H   GLU A  26       4.611  94.617 -20.736  1.00 13.620          H  
ATOM    411  HA  GLU A  26       4.252  97.570 -21.093  1.00 12.960          H  
ATOM    412 1HB  GLU A  26       3.778  95.739 -18.713  1.00 18.410          H  
ATOM    413 2HB  GLU A  26       3.671  97.491 -18.631  1.00 18.410          H  
ATOM    414 1HG  GLU A  26       1.840  97.512 -20.200  1.00 18.410          H  
ATOM    415 2HG  GLU A  26       1.978  95.780 -20.465  1.00 18.410          H  
ATOM    416  N   VAL A  27       6.217  98.362 -19.771  1.00 10.260          N  
ATOM    417  CA  VAL A  27       7.513  98.675 -19.246  1.00 10.130          C  
ATOM    418  C   VAL A  27       7.404  99.327 -17.863  1.00  9.800          C  
ATOM    419  O   VAL A  27       6.731 100.338 -17.668  1.00  9.810          O  
ATOM    420  CB  VAL A  27       8.271  99.515 -20.286  1.00 14.230          C  
ATOM    421  CG1 VAL A  27       9.643  99.888 -19.751  1.00 14.230          C  
ATOM    422  CG2 VAL A  27       8.377  98.722 -21.607  1.00 14.230          C  
ATOM    423  H   VAL A  27       5.571  99.124 -20.012  1.00 12.310          H  
ATOM    424  HA  VAL A  27       8.064  97.758 -19.142  1.00 12.160          H  
ATOM    425  HB  VAL A  27       7.724 100.393 -20.492  1.00 17.080          H  
ATOM    426 1HG1 VAL A  27      10.164 100.488 -20.493  1.00 17.080          H  
ATOM    427 2HG1 VAL A  27       9.541 100.460 -18.833  1.00 17.080          H  
ATOM    428 3HG1 VAL A  27      10.207  98.974 -19.553  1.00 17.080          H  
ATOM    429 1HG2 VAL A  27       8.896  99.322 -22.350  1.00 17.080          H  
ATOM    430 2HG2 VAL A  27       8.922  97.801 -21.435  1.00 17.080          H  
ATOM    431 3HG2 VAL A  27       7.380  98.487 -21.982  1.00 17.080          H  
ATOM    432  N   ILE A  28       8.048  98.727 -16.879  1.00  9.700          N  
ATOM    433  CA  ILE A  28       7.975  99.262 -15.529  1.00  9.510          C  
ATOM    434  C   ILE A  28       9.048 100.298 -15.317  1.00  9.620          C  
ATOM    435  O   ILE A  28      10.225 100.015 -15.528  1.00  9.810          O  
ATOM    436  CB  ILE A  28       8.206  98.184 -14.435  1.00 13.390          C  
ATOM    437  CG1 ILE A  28       7.163  97.062 -14.520  1.00 13.390          C  
ATOM    438  CG2 ILE A  28       8.141  98.855 -13.027  1.00 13.390          C  
ATOM    439  CD1 ILE A  28       7.511  95.818 -13.661  1.00 13.390          C  
ATOM    440  H   ILE A  28       8.573  97.881 -17.102  1.00 11.640          H  
ATOM    441  HA  ILE A  28       7.010  99.737 -15.379  1.00 11.410          H  
ATOM    442  HB  ILE A  28       9.165  97.763 -14.544  1.00 16.070          H  
ATOM    443 1HG1 ILE A  28       6.202  97.453 -14.195  1.00 16.070          H  
ATOM    444 2HG1 ILE A  28       7.073  96.745 -15.561  1.00 16.070          H  
ATOM    445 1HG2 ILE A  28       8.316  98.131 -12.259  1.00 16.070          H  
ATOM    446 2HG2 ILE A  28       8.888  99.617 -12.930  1.00 16.070          H  
ATOM    447 3HG2 ILE A  28       7.156  99.304 -12.887  1.00 16.070          H  
ATOM    448 1HD1 ILE A  28       6.732  95.082 -13.779  1.00 16.070          H  
ATOM    449 2HD1 ILE A  28       8.458  95.396 -13.994  1.00 16.070          H  
ATOM    450 3HD1 ILE A  28       7.585  96.074 -12.613  1.00 16.070          H  
ATOM    451  N   ARG A  29       8.649 101.474 -14.866  1.00  9.760          N  
ATOM    452  CA  ARG A  29       9.555 102.543 -14.492  1.00 10.120          C  
ATOM    453  C   ARG A  29       9.904 102.243 -13.046  1.00 10.160          C  
ATOM    454  O   ARG A  29       9.024 102.277 -12.179  1.00 10.160          O  
ATOM    455  CB  ARG A  29       8.866 103.902 -14.558  1.00 14.020          C  
ATOM    456  CG  ARG A  29       9.742 105.062 -14.201  1.00 14.020          C  
ATOM    457  CD  ARG A  29       9.105 106.426 -14.293  1.00 14.020          C  
ATOM    458  NE  ARG A  29       8.703 106.776 -15.661  1.00 14.020          N  
ATOM    459  CZ  ARG A  29       7.438 106.871 -16.145  1.00 14.020          C  
ATOM    460  NH1 ARG A  29       6.347 106.717 -15.396  1.00 14.020          N  
ATOM    461  NH2 ARG A  29       7.328 107.151 -17.425  1.00 14.020          N  
ATOM    462  H   ARG A  29       7.655 101.617 -14.763  1.00 11.710          H  
ATOM    463  HA  ARG A  29      10.456 102.520 -15.111  1.00 12.140          H  
ATOM    464 1HB  ARG A  29       8.444 104.062 -15.526  1.00 16.830          H  
ATOM    465 2HB  ARG A  29       8.063 103.888 -13.866  1.00 16.830          H  
ATOM    466 1HG  ARG A  29      10.051 104.929 -13.170  1.00 16.830          H  
ATOM    467 2HG  ARG A  29      10.607 105.057 -14.845  1.00 16.830          H  
ATOM    468 1HD  ARG A  29       8.231 106.455 -13.648  1.00 16.830          H  
ATOM    469 2HD  ARG A  29       9.819 107.172 -13.948  1.00 16.830          H  
ATOM    470  HE  ARG A  29       9.447 106.929 -16.366  1.00 16.830          H  
ATOM    471 1HH1 ARG A  29       6.402 106.556 -14.378  1.00 16.830          H  
ATOM    472 2HH1 ARG A  29       5.433 106.819 -15.817  1.00 16.830          H  
ATOM    473 1HH2 ARG A  29       8.203 107.272 -17.964  1.00 16.830          H  
ATOM    474 2HH2 ARG A  29       6.421 107.236 -17.860  1.00 16.830          H  
ATOM    475  N   MET A  30      11.157 101.900 -12.764  1.00 10.400          N  
ATOM    476  CA  MET A  30      11.476 101.471 -11.403  1.00 10.630          C  
ATOM    477  C   MET A  30      12.559 102.278 -10.704  1.00 11.300          C  
ATOM    478  O   MET A  30      13.651 102.525 -11.237  1.00 11.690          O  
ATOM    479  CB  MET A  30      11.822  99.983 -11.424  1.00 14.790          C  
ATOM    480  CG  MET A  30      12.155  99.388 -10.071  1.00 14.790          C  
ATOM    481  SD  MET A  30      12.480  97.616 -10.130  1.00 14.790          S  
ATOM    482  CE  MET A  30      10.808  96.947 -10.180  1.00 14.790          C  
ATOM    483  H   MET A  30      11.862 101.898 -13.509  1.00 12.480          H  
ATOM    484  HA  MET A  30      10.580 101.583 -10.796  1.00 12.760          H  
ATOM    485 1HB  MET A  30      10.995  99.433 -11.843  1.00 17.750          H  
ATOM    486 2HB  MET A  30      12.673  99.822 -12.077  1.00 17.750          H  
ATOM    487 1HG  MET A  30      13.028  99.879  -9.642  1.00 17.750          H  
ATOM    488 2HG  MET A  30      11.304  99.561  -9.415  1.00 17.750          H  
ATOM    489 1HE  MET A  30      10.852  95.858 -10.226  1.00 17.750          H  
ATOM    490 2HE  MET A  30      10.283  97.246  -9.284  1.00 17.750          H  
ATOM    491 3HE  MET A  30      10.285  97.325 -11.051  1.00 17.750          H  
ATOM    492  N   PHE A  31      12.262 102.661  -9.466  1.00 11.620          N  
ATOM    493  CA  PHE A  31      13.214 103.451  -8.696  1.00 12.400          C  
ATOM    494  C   PHE A  31      13.093 103.339  -7.191  1.00 12.770          C  
ATOM    495  O   PHE A  31      12.039 103.017  -6.642  1.00 12.620          O  
ATOM    496  CB  PHE A  31      13.104 104.914  -9.121  1.00 17.050          C  
ATOM    497  CG  PHE A  31      11.718 105.512  -8.992  1.00 17.050          C  
ATOM    498  CD1 PHE A  31      11.348 106.250  -7.882  1.00 17.050          C  
ATOM    499  CD2 PHE A  31      10.769 105.314 -10.010  1.00 17.050          C  
ATOM    500  CE1 PHE A  31      10.073 106.794  -7.797  1.00 17.050          C  
ATOM    501  CE2 PHE A  31       9.509 105.840  -9.924  1.00 17.050          C  
ATOM    502  CZ  PHE A  31       9.156 106.587  -8.822  1.00 17.050          C  
ATOM    503  H   PHE A  31      11.335 102.417  -9.089  1.00 13.940          H  
ATOM    504  HA  PHE A  31      14.214 103.109  -8.967  1.00 14.880          H  
ATOM    505 1HB  PHE A  31      13.775 105.511  -8.502  1.00 20.460          H  
ATOM    506 2HB  PHE A  31      13.442 105.033 -10.126  1.00 20.460          H  
ATOM    507  HD1 PHE A  31      12.073 106.409  -7.076  1.00 20.460          H  
ATOM    508  HD2 PHE A  31      11.039 104.732 -10.883  1.00 20.460          H  
ATOM    509  HE1 PHE A  31       9.789 107.382  -6.926  1.00 20.460          H  
ATOM    510  HE2 PHE A  31       8.784 105.676 -10.728  1.00 20.460          H  
ATOM    511  HZ  PHE A  31       8.145 107.013  -8.763  1.00 20.460          H  
ATOM    512  N   THR A  32      14.191 103.661  -6.525  1.00 13.390          N  
ATOM    513  CA  THR A  32      14.243 103.653  -5.074  1.00 13.900          C  
ATOM    514  C   THR A  32      13.989 105.061  -4.561  1.00 14.440          C  
ATOM    515  O   THR A  32      14.452 106.040  -5.153  1.00 14.760          O  
ATOM    516  CB  THR A  32      15.592 103.085  -4.570  1.00 19.260          C  
ATOM    517  OG1 THR A  32      15.747 101.748  -5.061  1.00 19.260          O  
ATOM    518  CG2 THR A  32      15.604 103.010  -3.042  1.00 19.260          C  
ATOM    519  H   THR A  32      15.022 103.924  -7.039  1.00 16.070          H  
ATOM    520  HA  THR A  32      13.452 103.010  -4.698  1.00 16.680          H  
ATOM    521  HB  THR A  32      16.415 103.704  -4.919  1.00 23.110          H  
ATOM    522  HG1 THR A  32      15.821 101.768  -6.014  1.00 23.110          H  
ATOM    523 1HG2 THR A  32      16.545 102.581  -2.711  1.00 23.110          H  
ATOM    524 2HG2 THR A  32      15.499 103.998  -2.611  1.00 23.110          H  
ATOM    525 3HG2 THR A  32      14.778 102.375  -2.709  1.00 23.110          H  
ATOM    526  N   VAL A  33      13.251 105.152  -3.465  1.00 14.700          N  
ATOM    527  CA  VAL A  33      12.933 106.438  -2.850  1.00 15.370          C  
ATOM    528  C   VAL A  33      13.666 106.599  -1.520  1.00 16.010          C  
ATOM    529  O   VAL A  33      14.312 105.669  -1.044  1.00 16.450          O  
ATOM    530  CB  VAL A  33      11.415 106.571  -2.641  1.00 21.250          C  
ATOM    531  CG1 VAL A  33      10.717 106.463  -3.996  1.00 21.250          C  
ATOM    532  CG2 VAL A  33      10.914 105.503  -1.678  1.00 21.250          C  
ATOM    533  H   VAL A  33      12.891 104.275  -3.075  1.00 17.640          H  
ATOM    534  HA  VAL A  33      13.256 107.238  -3.518  1.00 18.440          H  
ATOM    535  HB  VAL A  33      11.197 107.561  -2.234  1.00 25.500          H  
ATOM    536 1HG1 VAL A  33       9.645 106.581  -3.865  1.00 25.500          H  
ATOM    537 2HG1 VAL A  33      11.094 107.244  -4.652  1.00 25.500          H  
ATOM    538 3HG1 VAL A  33      10.919 105.484  -4.444  1.00 25.500          H  
ATOM    539 1HG2 VAL A  33       9.839 105.613  -1.540  1.00 25.500          H  
ATOM    540 2HG2 VAL A  33      11.113 104.547  -2.091  1.00 25.500          H  
ATOM    541 3HG2 VAL A  33      11.402 105.588  -0.722  1.00 25.500          H  
ATOM    542  N   GLU A  34      13.546 107.767  -0.895  1.00 16.180          N  
ATOM    543  CA  GLU A  34      14.260 108.086   0.348  1.00 16.860          C  
ATOM    544  C   GLU A  34      13.992 107.113   1.502  1.00 16.960          C  
ATOM    545  O   GLU A  34      14.860 106.887   2.344  1.00 17.580          O  
ATOM    546  CB  GLU A  34      13.906 109.513   0.773  1.00 23.330          C  
ATOM    547  CG  GLU A  34      14.401 110.590  -0.209  1.00 23.330          C  
ATOM    548  CD  GLU A  34      13.478 110.790  -1.393  1.00 23.330          C  
ATOM    549  OE1 GLU A  34      12.468 110.114  -1.453  1.00 23.330          O  
ATOM    550  OE2 GLU A  34      13.784 111.588  -2.238  1.00 23.330          O  
ATOM    551  H   GLU A  34      12.973 108.500  -1.319  1.00 19.420          H  
ATOM    552  HA  GLU A  34      15.328 108.054   0.132  1.00 20.230          H  
ATOM    553 1HB  GLU A  34      12.825 109.609   0.875  1.00 28.000          H  
ATOM    554 2HB  GLU A  34      14.346 109.721   1.748  1.00 28.000          H  
ATOM    555 1HG  GLU A  34      14.497 111.535   0.325  1.00 28.000          H  
ATOM    556 2HG  GLU A  34      15.389 110.307  -0.570  1.00 28.000          H  
ATOM    557  N   GLY A  35      12.819 106.487   1.511  1.00 16.460          N  
ATOM    558  CA  GLY A  35      12.456 105.516   2.541  1.00 16.630          C  
ATOM    559  C   GLY A  35      13.009 104.115   2.233  1.00 16.140          C  
ATOM    560  O   GLY A  35      12.716 103.158   2.949  1.00 16.120          O  
ATOM    561  H   GLY A  35      12.131 106.750   0.820  1.00 19.750          H  
ATOM    562 1HA  GLY A  35      12.837 105.854   3.505  1.00 19.960          H  
ATOM    563 2HA  GLY A  35      11.370 105.468   2.626  1.00 19.960          H  
ATOM    564  N   LYS A  36      13.786 104.004   1.145  1.00 15.900          N  
ATOM    565  CA  LYS A  36      14.405 102.790   0.608  1.00 15.570          C  
ATOM    566  C   LYS A  36      13.401 101.795   0.047  1.00 14.930          C  
ATOM    567  O   LYS A  36      13.713 100.623  -0.170  1.00 14.840          O  
ATOM    568  CB  LYS A  36      15.281 102.112   1.666  1.00 21.930          C  
ATOM    569  CG  LYS A  36      16.385 103.013   2.215  1.00 21.930          C  
ATOM    570  CD  LYS A  36      17.286 102.268   3.187  1.00 21.930          C  
ATOM    571  CE  LYS A  36      18.357 103.187   3.764  1.00 21.930          C  
ATOM    572  NZ  LYS A  36      19.228 102.480   4.747  1.00 21.930          N  
ATOM    573  H   LYS A  36      13.974 104.843   0.595  1.00 19.080          H  
ATOM    574  HA  LYS A  36      15.054 103.094  -0.212  1.00 18.680          H  
ATOM    575 1HB  LYS A  36      14.674 101.760   2.494  1.00 26.320          H  
ATOM    576 2HB  LYS A  36      15.759 101.239   1.225  1.00 26.320          H  
ATOM    577 1HG  LYS A  36      16.980 103.393   1.385  1.00 26.320          H  
ATOM    578 2HG  LYS A  36      15.934 103.863   2.728  1.00 26.320          H  
ATOM    579 1HD  LYS A  36      16.682 101.867   4.003  1.00 26.320          H  
ATOM    580 2HD  LYS A  36      17.767 101.438   2.672  1.00 26.320          H  
ATOM    581 1HE  LYS A  36      18.976 103.565   2.951  1.00 26.320          H  
ATOM    582 2HE  LYS A  36      17.873 104.028   4.261  1.00 26.320          H  
ATOM    583 1HZ  LYS A  36      19.923 103.122   5.105  1.00 26.320          H  
ATOM    584 2HZ  LYS A  36      18.666 102.134   5.512  1.00 26.320          H  
ATOM    585 3HZ  LYS A  36      19.691 101.704   4.294  1.00 26.320          H  
ATOM    586  N   GLU A  37      12.213 102.284  -0.243  1.00 14.600          N  
ATOM    587  CA  GLU A  37      11.168 101.499  -0.864  1.00 14.100          C  
ATOM    588  C   GLU A  37      11.361 101.542  -2.367  1.00 13.170          C  
ATOM    589  O   GLU A  37      11.937 102.499  -2.892  1.00 12.970          O  
ATOM    590  CB  GLU A  37       9.788 102.040  -0.485  1.00 19.940          C  
ATOM    591  CG  GLU A  37       9.456 101.953   1.000  1.00 19.940          C  
ATOM    592  CD  GLU A  37       8.087 102.495   1.316  1.00 19.940          C  
ATOM    593  OE1 GLU A  37       7.493 103.075   0.438  1.00 19.940          O  
ATOM    594  OE2 GLU A  37       7.633 102.328   2.424  1.00 19.940          O  
ATOM    595  H   GLU A  37      12.040 103.248  -0.006  1.00 17.520          H  
ATOM    596  HA  GLU A  37      11.250 100.465  -0.529  1.00 16.920          H  
ATOM    597 1HB  GLU A  37       9.709 103.077  -0.777  1.00 23.930          H  
ATOM    598 2HB  GLU A  37       9.021 101.491  -1.034  1.00 23.930          H  
ATOM    599 1HG  GLU A  37       9.509 100.912   1.313  1.00 23.930          H  
ATOM    600 2HG  GLU A  37      10.206 102.510   1.564  1.00 23.930          H  
ATOM    601  N   VAL A  38      10.853 100.538  -3.076  1.00 12.770          N  
ATOM    602  CA  VAL A  38      10.931 100.580  -4.532  1.00 12.000          C  
ATOM    603  C   VAL A  38       9.568 100.860  -5.152  1.00 11.640          C  
ATOM    604  O   VAL A  38       8.591 100.127  -4.945  1.00 11.930          O  
ATOM    605  CB  VAL A  38      11.541  99.284  -5.084  1.00 17.110          C  
ATOM    606  CG1 VAL A  38      11.578  99.325  -6.621  1.00 17.110          C  
ATOM    607  CG2 VAL A  38      12.956  99.147  -4.518  1.00 17.110          C  
ATOM    608  H   VAL A  38      10.398  99.766  -2.607  1.00 15.320          H  
ATOM    609  HA  VAL A  38      11.596 101.392  -4.816  1.00 14.400          H  
ATOM    610  HB  VAL A  38      10.932  98.434  -4.785  1.00 20.530          H  
ATOM    611 1HG1 VAL A  38      12.019  98.403  -6.997  1.00 20.530          H  
ATOM    612 2HG1 VAL A  38      10.572  99.426  -7.021  1.00 20.530          H  
ATOM    613 3HG1 VAL A  38      12.182 100.176  -6.946  1.00 20.530          H  
ATOM    614 1HG2 VAL A  38      13.414  98.235  -4.893  1.00 20.530          H  
ATOM    615 2HG2 VAL A  38      13.554 100.008  -4.826  1.00 20.530          H  
ATOM    616 3HG2 VAL A  38      12.919  99.111  -3.430  1.00 20.530          H  
ATOM    617  N   SER A  39       9.525 101.943  -5.913  1.00 11.200          N  
ATOM    618  CA  SER A  39       8.327 102.420  -6.572  1.00 11.000          C  
ATOM    619  C   SER A  39       8.254 101.877  -7.980  1.00 10.660          C  
ATOM    620  O   SER A  39       9.274 101.732  -8.667  1.00 10.510          O  
ATOM    621  CB  SER A  39       8.322 103.927  -6.606  1.00 15.480          C  
ATOM    622  OG  SER A  39       8.242 104.464  -5.319  1.00 15.480          O  
ATOM    623  H   SER A  39      10.393 102.463  -6.050  1.00 13.440          H  
ATOM    624  HA  SER A  39       7.456 102.070  -6.016  1.00 13.200          H  
ATOM    625 1HB  SER A  39       9.242 104.243  -7.070  1.00 18.580          H  
ATOM    626 2HB  SER A  39       7.496 104.287  -7.219  1.00 18.580          H  
ATOM    627  HG  SER A  39       8.287 105.414  -5.428  1.00 18.580          H  
ATOM    628  N   ARG A  40       7.032 101.605  -8.435  1.00 10.750          N  
ATOM    629  CA  ARG A  40       6.817 101.119  -9.789  1.00 10.640          C  
ATOM    630  C   ARG A  40       5.692 101.892 -10.484  1.00 10.820          C  
ATOM    631  O   ARG A  40       4.574 101.977  -9.970  1.00 11.150          O  
ATOM    632  CB  ARG A  40       6.485  99.626  -9.749  1.00 14.940          C  
ATOM    633  CG  ARG A  40       7.674  98.707  -9.373  1.00 14.940          C  
ATOM    634  CD  ARG A  40       7.722  98.355  -7.898  1.00 14.940          C  
ATOM    635  NE  ARG A  40       6.727  97.360  -7.538  1.00 14.940          N  
ATOM    636  CZ  ARG A  40       6.308  97.072  -6.277  1.00 14.940          C  
ATOM    637  NH1 ARG A  40       6.768  97.725  -5.210  1.00 14.940          N  
ATOM    638  NH2 ARG A  40       5.413  96.113  -6.109  1.00 14.940          N  
ATOM    639  H   ARG A  40       6.236 101.747  -7.828  1.00 12.900          H  
ATOM    640  HA  ARG A  40       7.732 101.257 -10.362  1.00 12.770          H  
ATOM    641 1HB  ARG A  40       5.697  99.455  -9.019  1.00 17.930          H  
ATOM    642 2HB  ARG A  40       6.106  99.311 -10.717  1.00 17.930          H  
ATOM    643 1HG  ARG A  40       7.600  97.777  -9.933  1.00 17.930          H  
ATOM    644 2HG  ARG A  40       8.608  99.212  -9.632  1.00 17.930          H  
ATOM    645 1HD  ARG A  40       8.701  97.954  -7.656  1.00 17.930          H  
ATOM    646 2HD  ARG A  40       7.548  99.229  -7.297  1.00 17.930          H  
ATOM    647  HE  ARG A  40       6.325  96.814  -8.289  1.00 17.930          H  
ATOM    648 1HH1 ARG A  40       7.455  98.500  -5.284  1.00 17.930          H  
ATOM    649 2HH1 ARG A  40       6.420  97.478  -4.295  1.00 17.930          H  
ATOM    650 1HH2 ARG A  40       5.050  95.615  -6.908  1.00 17.930          H  
ATOM    651 2HH2 ARG A  40       5.087  95.868  -5.181  1.00 17.930          H  
ATOM    652  N   GLU A  41       5.993 102.418 -11.668  1.00 10.830          N  
ATOM    653  CA  GLU A  41       5.048 103.185 -12.497  1.00 11.210          C  
ATOM    654  C   GLU A  41       5.103 102.609 -13.910  1.00 11.240          C  
ATOM    655  O   GLU A  41       6.051 101.903 -14.217  1.00 11.260          O  
ATOM    656  CB  GLU A  41       5.414 104.674 -12.510  1.00 15.540          C  
ATOM    657  CG  GLU A  41       5.461 105.356 -11.147  1.00 15.540          C  
ATOM    658  CD  GLU A  41       5.856 106.799 -11.268  1.00 15.540          C  
ATOM    659  OE1 GLU A  41       6.024 107.244 -12.387  1.00 15.540          O  
ATOM    660  OE2 GLU A  41       6.001 107.456 -10.261  1.00 15.540          O  
ATOM    661  H   GLU A  41       6.965 102.320 -11.986  1.00 13.000          H  
ATOM    662  HA  GLU A  41       4.037 103.061 -12.106  1.00 13.450          H  
ATOM    663 1HB  GLU A  41       6.366 104.816 -12.960  1.00 18.650          H  
ATOM    664 2HB  GLU A  41       4.690 105.212 -13.119  1.00 18.650          H  
ATOM    665 1HG  GLU A  41       4.483 105.284 -10.673  1.00 18.650          H  
ATOM    666 2HG  GLU A  41       6.184 104.841 -10.514  1.00 18.650          H  
ATOM    667  N   LEU A  42       4.112 102.830 -14.769  1.00 11.390          N  
ATOM    668  CA  LEU A  42       4.268 102.278 -16.125  1.00 11.490          C  
ATOM    669  C   LEU A  42       4.621 103.259 -17.244  1.00 11.700          C  
ATOM    670  O   LEU A  42       4.227 104.430 -17.249  1.00 11.960          O  
ATOM    671  CB  LEU A  42       3.035 101.469 -16.540  1.00 16.050          C  
ATOM    672  CG  LEU A  42       2.667 100.238 -15.646  1.00 16.050          C  
ATOM    673  CD1 LEU A  42       1.387  99.619 -16.185  1.00 16.050          C  
ATOM    674  CD2 LEU A  42       3.818  99.186 -15.652  1.00 16.050          C  
ATOM    675  H   LEU A  42       3.307 103.389 -14.514  1.00 13.670          H  
ATOM    676  HA  LEU A  42       5.100 101.583 -16.107  1.00 13.790          H  
ATOM    677 1HB  LEU A  42       2.179 102.138 -16.556  1.00 19.260          H  
ATOM    678 2HB  LEU A  42       3.197 101.103 -17.559  1.00 19.260          H  
ATOM    679  HG  LEU A  42       2.485 100.567 -14.623  1.00 19.260          H  
ATOM    680 1HD1 LEU A  42       1.105  98.763 -15.570  1.00 19.260          H  
ATOM    681 2HD1 LEU A  42       0.585 100.355 -16.167  1.00 19.260          H  
ATOM    682 3HD1 LEU A  42       1.546  99.280 -17.213  1.00 19.260          H  
ATOM    683 1HD2 LEU A  42       3.533  98.333 -15.038  1.00 19.260          H  
ATOM    684 2HD2 LEU A  42       4.003  98.848 -16.673  1.00 19.260          H  
ATOM    685 3HD2 LEU A  42       4.721  99.613 -15.249  1.00 19.260          H  
ATOM    686  N   ILE A  43       5.330 102.689 -18.213  1.00 11.740          N  
ATOM    687  CA  ILE A  43       5.817 103.186 -19.488  1.00 12.060          C  
ATOM    688  C   ILE A  43       5.124 102.453 -20.645  1.00 12.310          C  
ATOM    689  O   ILE A  43       4.889 101.233 -20.579  1.00 12.380          O  
ATOM    690  CB  ILE A  43       7.354 103.024 -19.540  1.00 16.760          C  
ATOM    691  CG1 ILE A  43       7.993 103.947 -18.519  1.00 16.760          C  
ATOM    692  CG2 ILE A  43       7.905 103.196 -20.961  1.00 16.760          C  
ATOM    693  CD1 ILE A  43       9.451 103.662 -18.207  1.00 16.760          C  
ATOM    694  H   ILE A  43       5.635 101.736 -18.023  1.00 14.090          H  
ATOM    695  HA  ILE A  43       5.576 104.248 -19.563  1.00 14.470          H  
ATOM    696  HB  ILE A  43       7.585 102.062 -19.188  1.00 20.110          H  
ATOM    697 1HG1 ILE A  43       7.924 104.955 -18.901  1.00 20.110          H  
ATOM    698 2HG1 ILE A  43       7.429 103.889 -17.598  1.00 20.110          H  
ATOM    699 1HG2 ILE A  43       8.974 103.046 -20.969  1.00 20.110          H  
ATOM    700 2HG2 ILE A  43       7.455 102.469 -21.638  1.00 20.110          H  
ATOM    701 3HG2 ILE A  43       7.683 104.174 -21.309  1.00 20.110          H  
ATOM    702 1HD1 ILE A  43       9.796 104.388 -17.484  1.00 20.110          H  
ATOM    703 2HD1 ILE A  43       9.546 102.660 -17.790  1.00 20.110          H  
ATOM    704 3HD1 ILE A  43      10.062 103.737 -19.092  1.00 20.110          H  
ATOM    705  N   SER A  44       4.783 103.219 -21.693  1.00 12.590          N  
ATOM    706  CA  SER A  44       4.113 102.749 -22.904  1.00 13.000          C  
ATOM    707  C   SER A  44       4.652 101.405 -23.376  1.00 13.000          C  
ATOM    708  O   SER A  44       5.848 101.123 -23.245  1.00 12.970          O  
ATOM    709  CB  SER A  44       4.283 103.774 -24.006  1.00 18.040          C  
ATOM    710  OG  SER A  44       3.653 104.989 -23.678  1.00 18.040          O  
ATOM    711  H   SER A  44       4.995 104.210 -21.651  1.00 15.110          H  
ATOM    712  HA  SER A  44       3.050 102.633 -22.686  1.00 15.600          H  
ATOM    713 1HB  SER A  44       5.346 103.947 -24.174  1.00 21.640          H  
ATOM    714 2HB  SER A  44       3.865 103.381 -24.933  1.00 21.640          H  
ATOM    715  HG  SER A  44       3.781 105.566 -24.438  1.00 21.640          H  
ATOM    716  N   THR A  45       3.743 100.584 -23.909  1.00 13.190          N  
ATOM    717  CA  THR A  45       4.041  99.225 -24.314  1.00 13.360          C  
ATOM    718  C   THR A  45       4.834  99.005 -25.596  1.00 13.690          C  
ATOM    719  O   THR A  45       4.922  99.867 -26.479  1.00 14.040          O  
ATOM    720  CB  THR A  45       2.717  98.449 -24.496  1.00 18.640          C  
ATOM    721  OG1 THR A  45       1.942  99.108 -25.509  1.00 18.640          O  
ATOM    722  CG2 THR A  45       1.914  98.364 -23.213  1.00 18.640          C  
ATOM    723  H   THR A  45       2.791 100.903 -24.019  1.00 15.830          H  
ATOM    724  HA  THR A  45       4.612  98.794 -23.499  1.00 16.030          H  
ATOM    725  HB  THR A  45       2.945  97.444 -24.828  1.00 22.360          H  
ATOM    726  HG1 THR A  45       2.390  99.014 -26.360  1.00 22.360          H  
ATOM    727 1HG2 THR A  45       0.998  97.804 -23.392  1.00 22.360          H  
ATOM    728 2HG2 THR A  45       2.501  97.856 -22.473  1.00 22.360          H  
ATOM    729 3HG2 THR A  45       1.667  99.360 -22.859  1.00 22.360          H  
ATOM    730  N   LYS A  46       5.342  97.772 -25.685  1.00 13.750          N  
ATOM    731  CA  LYS A  46       6.132  97.200 -26.769  1.00 14.210          C  
ATOM    732  C   LYS A  46       5.508  95.882 -27.259  1.00 14.300          C  
ATOM    733  O   LYS A  46       4.564  95.360 -26.657  1.00 14.240          O  
ATOM    734  CB  LYS A  46       7.574  96.963 -26.286  1.00 19.710          C  
ATOM    735  CG  LYS A  46       8.313  98.216 -25.756  1.00 19.710          C  
ATOM    736  CD  LYS A  46       8.617  99.233 -26.849  1.00 19.710          C  
ATOM    737  CE  LYS A  46       9.406 100.411 -26.293  1.00 19.710          C  
ATOM    738  NZ  LYS A  46       9.664 101.453 -27.337  1.00 19.710          N  
ATOM    739  H   LYS A  46       5.161  97.185 -24.870  1.00 16.500          H  
ATOM    740  HA  LYS A  46       6.135  97.894 -27.608  1.00 17.050          H  
ATOM    741 1HB  LYS A  46       7.576  96.242 -25.482  1.00 23.650          H  
ATOM    742 2HB  LYS A  46       8.164  96.540 -27.095  1.00 23.650          H  
ATOM    743 1HG  LYS A  46       7.698  98.698 -24.993  1.00 23.650          H  
ATOM    744 2HG  LYS A  46       9.246  97.907 -25.288  1.00 23.650          H  
ATOM    745 1HD  LYS A  46       9.184  98.761 -27.651  1.00 23.650          H  
ATOM    746 2HD  LYS A  46       7.683  99.620 -27.258  1.00 23.650          H  
ATOM    747 1HE  LYS A  46       8.840 100.860 -25.475  1.00 23.650          H  
ATOM    748 2HE  LYS A  46      10.360 100.053 -25.908  1.00 23.650          H  
ATOM    749 1HZ  LYS A  46      10.184 102.217 -26.931  1.00 23.650          H  
ATOM    750 2HZ  LYS A  46      10.196 101.051 -28.096  1.00 23.650          H  
ATOM    751 3HZ  LYS A  46       8.781 101.799 -27.690  1.00 23.650          H  
ATOM    752  N   THR A  47       6.037  95.321 -28.337  1.00 14.630          N  
ATOM    753  CA  THR A  47       5.505  94.063 -28.844  1.00 14.900          C  
ATOM    754  C   THR A  47       5.961  92.852 -28.026  1.00 14.660          C  
ATOM    755  O   THR A  47       6.863  92.941 -27.181  1.00 14.630          O  
ATOM    756  CB  THR A  47       5.905  93.871 -30.317  1.00 20.750          C  
ATOM    757  OG1 THR A  47       7.334  93.802 -30.417  1.00 20.750          O  
ATOM    758  CG2 THR A  47       5.397  95.044 -31.144  1.00 20.750          C  
ATOM    759  H   THR A  47       6.814  95.752 -28.822  1.00 17.560          H  
ATOM    760  HA  THR A  47       4.416  94.108 -28.791  1.00 17.880          H  
ATOM    761  HB  THR A  47       5.476  92.945 -30.699  1.00 24.900          H  
ATOM    762  HG1 THR A  47       7.654  92.961 -30.047  1.00 24.900          H  
ATOM    763 1HG2 THR A  47       5.684  94.905 -32.187  1.00 24.900          H  
ATOM    764 2HG2 THR A  47       4.311  95.094 -31.071  1.00 24.900          H  
ATOM    765 3HG2 THR A  47       5.825  95.972 -30.777  1.00 24.900          H  
ATOM    766  N   GLU A  48       5.309  91.715 -28.280  1.00 14.650          N  
ATOM    767  CA  GLU A  48       5.630  90.450 -27.630  1.00 14.610          C  
ATOM    768  C   GLU A  48       7.036  89.969 -27.927  1.00 14.740          C  
ATOM    769  O   GLU A  48       7.477  89.986 -29.078  1.00 14.990          O  
ATOM    770  CB  GLU A  48       4.666  89.332 -28.077  1.00 20.470          C  
ATOM    771  CG  GLU A  48       4.901  87.958 -27.364  1.00 20.470          C  
ATOM    772  CD  GLU A  48       3.991  86.825 -27.841  1.00 20.470          C  
ATOM    773  OE1 GLU A  48       3.189  87.056 -28.715  1.00 20.470          O  
ATOM    774  OE2 GLU A  48       4.115  85.706 -27.326  1.00 20.470          O  
ATOM    775  H   GLU A  48       4.571  91.728 -28.969  1.00 17.580          H  
ATOM    776  HA  GLU A  48       5.540  90.587 -26.551  1.00 17.530          H  
ATOM    777 1HB  GLU A  48       3.639  89.638 -27.884  1.00 24.560          H  
ATOM    778 2HB  GLU A  48       4.766  89.173 -29.150  1.00 24.560          H  
ATOM    779 1HG  GLU A  48       5.921  87.626 -27.535  1.00 24.560          H  
ATOM    780 2HG  GLU A  48       4.772  88.097 -26.293  1.00 24.560          H  
ATOM    781  N   GLU A  49       7.714  89.495 -26.893  1.00 14.690          N  
ATOM    782  CA  GLU A  49       9.012  88.870 -27.044  1.00 14.950          C  
ATOM    783  C   GLU A  49       8.948  87.588 -26.204  1.00 14.750          C  
ATOM    784  O   GLU A  49       8.371  87.630 -25.121  1.00 14.480          O  
ATOM    785  CB  GLU A  49      10.159  89.775 -26.581  1.00 20.830          C  
ATOM    786  CG  GLU A  49      10.326  91.066 -27.395  1.00 20.830          C  
ATOM    787  CD  GLU A  49      11.538  91.874 -26.981  1.00 20.830          C  
ATOM    788  OE1 GLU A  49      12.282  91.395 -26.153  1.00 20.830          O  
ATOM    789  OE2 GLU A  49      11.714  92.981 -27.474  1.00 20.830          O  
ATOM    790  H   GLU A  49       7.296  89.553 -25.974  1.00 17.630          H  
ATOM    791  HA  GLU A  49       9.163  88.669 -28.093  1.00 17.940          H  
ATOM    792 1HB  GLU A  49      10.000  90.056 -25.539  1.00 24.990          H  
ATOM    793 2HB  GLU A  49      11.098  89.223 -26.630  1.00 24.990          H  
ATOM    794 1HG  GLU A  49      10.407  90.810 -28.451  1.00 24.990          H  
ATOM    795 2HG  GLU A  49       9.430  91.678 -27.270  1.00 24.990          H  
ATOM    796  N   PRO A  50       9.501  86.449 -26.661  1.00 15.050          N  
ATOM    797  CA  PRO A  50       9.538  85.175 -25.953  1.00 15.110          C  
ATOM    798  C   PRO A  50      10.257  85.247 -24.618  1.00 15.170          C  
ATOM    799  O   PRO A  50      11.261  85.953 -24.503  1.00 15.460          O  
ATOM    800  CB  PRO A  50      10.345  84.283 -26.904  1.00 22.660          C  
ATOM    801  CG  PRO A  50      10.170  84.894 -28.266  1.00 22.660          C  
ATOM    802  CD  PRO A  50      10.077  86.383 -28.027  1.00 22.660          C  
ATOM    803  HA  PRO A  50       8.517  84.798 -25.840  1.00 18.130          H  
ATOM    804 1HB  PRO A  50      11.398  84.253 -26.575  1.00 27.200          H  
ATOM    805 2HB  PRO A  50       9.971  83.251 -26.849  1.00 27.200          H  
ATOM    806 1HG  PRO A  50      11.020  84.623 -28.910  1.00 27.200          H  
ATOM    807 2HG  PRO A  50       9.268  84.486 -28.746  1.00 27.200          H  
ATOM    808 1HD  PRO A  50      11.063  86.874 -28.068  1.00 27.200          H  
ATOM    809 2HD  PRO A  50       9.382  86.747 -28.792  1.00 27.200          H  
ATOM    810  N   VAL A  51       9.828  84.420 -23.662  1.00 15.040          N  
ATOM    811  CA  VAL A  51      10.525  84.378 -22.379  1.00 15.210          C  
ATOM    812  C   VAL A  51      11.995  84.036 -22.566  1.00 15.320          C  
ATOM    813  O   VAL A  51      12.340  82.990 -23.121  1.00 15.220          O  
ATOM    814  CB  VAL A  51       9.937  83.287 -21.427  1.00 21.230          C  
ATOM    815  CG1 VAL A  51      10.776  83.143 -20.130  1.00 21.230          C  
ATOM    816  CG2 VAL A  51       8.592  83.617 -21.051  1.00 21.230          C  
ATOM    817  H   VAL A  51       8.945  83.927 -23.811  1.00 18.050          H  
ATOM    818  HA  VAL A  51      10.429  85.348 -21.914  1.00 18.250          H  
ATOM    819  HB  VAL A  51       9.938  82.356 -21.935  1.00 25.470          H  
ATOM    820 1HG1 VAL A  51      10.336  82.373 -19.498  1.00 25.470          H  
ATOM    821 2HG1 VAL A  51      11.792  82.851 -20.369  1.00 25.470          H  
ATOM    822 3HG1 VAL A  51      10.794  84.088 -19.589  1.00 25.470          H  
ATOM    823 1HG2 VAL A  51       8.187  82.845 -20.398  1.00 25.470          H  
ATOM    824 2HG2 VAL A  51       8.610  84.553 -20.544  1.00 25.470          H  
ATOM    825 3HG2 VAL A  51       8.001  83.682 -21.926  1.00 25.470          H  
ATOM    826  N   SER A  52      12.848  84.916 -22.059  1.00 15.660          N  
ATOM    827  CA  SER A  52      14.293  84.740 -22.115  1.00 15.950          C  
ATOM    828  C   SER A  52      14.715  84.174 -20.785  1.00 16.120          C  
ATOM    829  O   SER A  52      13.880  84.030 -19.903  1.00 16.490          O  
ATOM    830  CB  SER A  52      14.995  86.035 -22.416  1.00 22.210          C  
ATOM    831  OG  SER A  52      14.657  86.484 -23.696  1.00 22.210          O  
ATOM    832  H   SER A  52      12.448  85.756 -21.624  1.00 18.790          H  
ATOM    833  HA  SER A  52      14.537  84.022 -22.897  1.00 19.140          H  
ATOM    834 1HB  SER A  52      14.718  86.764 -21.677  1.00 26.660          H  
ATOM    835 2HB  SER A  52      16.068  85.894 -22.348  1.00 26.660          H  
ATOM    836  HG  SER A  52      13.699  86.623 -23.674  1.00 26.660          H  
ATOM    837  N   GLU A  53      15.978  83.800 -20.628  1.00 15.960          N  
ATOM    838  CA  GLU A  53      16.376  83.223 -19.347  1.00 16.190          C  
ATOM    839  C   GLU A  53      16.064  84.150 -18.177  1.00 16.220          C  
ATOM    840  O   GLU A  53      16.426  85.330 -18.197  1.00 16.460          O  
ATOM    841  CB  GLU A  53      17.866  82.866 -19.346  1.00 22.570          C  
ATOM    842  CG  GLU A  53      18.318  82.148 -18.065  1.00 22.570          C  
ATOM    843  CD  GLU A  53      19.735  81.666 -18.091  1.00 22.570          C  
ATOM    844  OE1 GLU A  53      20.470  82.005 -18.998  1.00 22.570          O  
ATOM    845  OE2 GLU A  53      20.103  80.946 -17.190  1.00 22.570          O  
ATOM    846  H   GLU A  53      16.648  83.914 -21.374  1.00 19.150          H  
ATOM    847  HA  GLU A  53      15.816  82.307 -19.206  1.00 19.430          H  
ATOM    848 1HB  GLU A  53      18.086  82.215 -20.191  1.00 27.090          H  
ATOM    849 2HB  GLU A  53      18.461  83.771 -19.459  1.00 27.090          H  
ATOM    850 1HG  GLU A  53      18.210  82.829 -17.219  1.00 27.090          H  
ATOM    851 2HG  GLU A  53      17.650  81.299 -17.891  1.00 27.090          H  
ATOM    852  N   ILE A  54      15.421  83.604 -17.144  1.00 16.110          N  
ATOM    853  CA  ILE A  54      15.066  84.355 -15.946  1.00 16.290          C  
ATOM    854  C   ILE A  54      15.901  83.857 -14.782  1.00 16.570          C  
ATOM    855  O   ILE A  54      15.963  82.663 -14.514  1.00 16.760          O  
ATOM    856  CB  ILE A  54      13.545  84.236 -15.634  1.00 22.730          C  
ATOM    857  CG1 ILE A  54      12.683  84.747 -16.864  1.00 22.730          C  
ATOM    858  CG2 ILE A  54      13.159  84.973 -14.329  1.00 22.730          C  
ATOM    859  CD1 ILE A  54      12.871  86.213 -17.275  1.00 22.730          C  
ATOM    860  H   ILE A  54      15.175  82.604 -17.198  1.00 19.330          H  
ATOM    861  HA  ILE A  54      15.311  85.404 -16.095  1.00 19.550          H  
ATOM    862  HB  ILE A  54      13.312  83.176 -15.513  1.00 27.280          H  
ATOM    863 1HG1 ILE A  54      12.920  84.124 -17.711  1.00 27.280          H  
ATOM    864 2HG1 ILE A  54      11.647  84.632 -16.646  1.00 27.280          H  
ATOM    865 1HG2 ILE A  54      12.098  84.841 -14.127  1.00 27.280          H  
ATOM    866 2HG2 ILE A  54      13.726  84.569 -13.489  1.00 27.280          H  
ATOM    867 3HG2 ILE A  54      13.370  86.021 -14.425  1.00 27.280          H  
ATOM    868 1HD1 ILE A  54      12.239  86.425 -18.127  1.00 27.280          H  
ATOM    869 2HD1 ILE A  54      12.604  86.884 -16.465  1.00 27.280          H  
ATOM    870 3HD1 ILE A  54      13.903  86.402 -17.564  1.00 27.280          H  
ATOM    871  N   ILE A  55      16.543  84.773 -14.090  1.00 16.720          N  
ATOM    872  CA  ILE A  55      17.387  84.412 -12.961  1.00 17.100          C  
ATOM    873  C   ILE A  55      16.540  83.782 -11.861  1.00 17.020          C  
ATOM    874  O   ILE A  55      15.489  84.305 -11.503  1.00 17.070          O  
ATOM    875  CB  ILE A  55      18.106  85.668 -12.428  1.00 23.790          C  
ATOM    876  CG1 ILE A  55      19.017  86.306 -13.524  1.00 23.790          C  
ATOM    877  CG2 ILE A  55      18.873  85.368 -11.143  1.00 23.790          C  
ATOM    878  CD1 ILE A  55      20.210  85.472 -14.022  1.00 23.790          C  
ATOM    879  H   ILE A  55      16.444  85.734 -14.388  1.00 20.060          H  
ATOM    880  HA  ILE A  55      18.117  83.674 -13.284  1.00 20.520          H  
ATOM    881  HB  ILE A  55      17.384  86.399 -12.201  1.00 28.550          H  
ATOM    882 1HG1 ILE A  55      18.398  86.527 -14.389  1.00 28.550          H  
ATOM    883 2HG1 ILE A  55      19.372  87.240 -13.133  1.00 28.550          H  
ATOM    884 1HG2 ILE A  55      19.326  86.273 -10.779  1.00 28.550          H  
ATOM    885 2HG2 ILE A  55      18.192  84.998 -10.383  1.00 28.550          H  
ATOM    886 3HG2 ILE A  55      19.644  84.623 -11.321  1.00 28.550          H  
ATOM    887 1HD1 ILE A  55      20.746  86.046 -14.782  1.00 28.550          H  
ATOM    888 2HD1 ILE A  55      20.889  85.254 -13.203  1.00 28.550          H  
ATOM    889 3HD1 ILE A  55      19.866  84.540 -14.464  1.00 28.550          H  
ATOM    890  N   GLU A  56      16.981  82.641 -11.340  1.00 17.050          N  
ATOM    891  CA  GLU A  56      16.233  81.981 -10.284  1.00 17.130          C  
ATOM    892  C   GLU A  56      16.567  82.663  -8.965  1.00 17.090          C  
ATOM    893  O   GLU A  56      15.713  83.249  -8.294  1.00 17.170          O  
ATOM    894  CB  GLU A  56      16.624  80.501 -10.236  1.00 23.950          C  
ATOM    895  CG  GLU A  56      16.185  79.710 -11.480  1.00 23.950          C  
ATOM    896  CD  GLU A  56      16.641  78.266 -11.486  1.00 23.950          C  
ATOM    897  OE1 GLU A  56      17.322  77.863 -10.574  1.00 23.950          O  
ATOM    898  OE2 GLU A  56      16.304  77.565 -12.412  1.00 23.950          O  
ATOM    899  H   GLU A  56      17.842  82.243 -11.683  1.00 20.460          H  
ATOM    900  HA  GLU A  56      15.167  82.074 -10.486  1.00 20.560          H  
ATOM    901 1HB  GLU A  56      17.705  80.413 -10.159  1.00 28.740          H  
ATOM    902 2HB  GLU A  56      16.200  80.034  -9.347  1.00 28.740          H  
ATOM    903 1HG  GLU A  56      15.098  79.741 -11.545  1.00 28.740          H  
ATOM    904 2HG  GLU A  56      16.576  80.212 -12.365  1.00 28.740          H  
ATOM    905  N   LYS A  57      17.852  82.696  -8.664  1.00 17.110          N  
ATOM    906  CA  LYS A  57      18.386  83.310  -7.463  1.00 17.220          C  
ATOM    907  C   LYS A  57      19.673  84.000  -7.868  1.00 17.050          C  
ATOM    908  O   LYS A  57      20.188  83.737  -8.954  1.00 17.560          O  
ATOM    909  CB  LYS A  57      18.587  82.277  -6.351  1.00 24.060          C  
ATOM    910  CG  LYS A  57      19.605  81.184  -6.645  1.00 24.060          C  
ATOM    911  CD  LYS A  57      19.669  80.166  -5.487  1.00 24.060          C  
ATOM    912  CE  LYS A  57      20.749  79.103  -5.726  1.00 24.060          C  
ATOM    913  NZ  LYS A  57      20.800  78.075  -4.623  1.00 24.060          N  
ATOM    914  H   LYS A  57      18.495  82.234  -9.286  1.00 20.530          H  
ATOM    915  HA  LYS A  57      17.695  84.073  -7.106  1.00 20.660          H  
ATOM    916 1HB  LYS A  57      18.901  82.783  -5.440  1.00 28.880          H  
ATOM    917 2HB  LYS A  57      17.630  81.789  -6.139  1.00 28.880          H  
ATOM    918 1HG  LYS A  57      19.316  80.662  -7.559  1.00 28.880          H  
ATOM    919 2HG  LYS A  57      20.593  81.630  -6.794  1.00 28.880          H  
ATOM    920 1HD  LYS A  57      19.886  80.689  -4.557  1.00 28.880          H  
ATOM    921 2HD  LYS A  57      18.698  79.663  -5.386  1.00 28.880          H  
ATOM    922 1HE  LYS A  57      20.547  78.597  -6.670  1.00 28.880          H  
ATOM    923 2HE  LYS A  57      21.718  79.598  -5.790  1.00 28.880          H  
ATOM    924 1HZ  LYS A  57      21.521  77.402  -4.821  1.00 28.880          H  
ATOM    925 2HZ  LYS A  57      20.993  78.523  -3.743  1.00 28.880          H  
ATOM    926 3HZ  LYS A  57      19.888  77.574  -4.556  1.00 28.880          H  
ATOM    927  N   GLY A  58      20.202  84.872  -7.019  1.00 16.470          N  
ATOM    928  CA  GLY A  58      21.410  85.594  -7.390  1.00 16.430          C  
ATOM    929  C   GLY A  58      22.558  84.674  -7.780  1.00 16.460          C  
ATOM    930  O   GLY A  58      22.873  83.700  -7.091  1.00 16.840          O  
ATOM    931  H   GLY A  58      19.755  85.050  -6.131  1.00 19.760          H  
ATOM    932 1HA  GLY A  58      21.183  86.260  -8.220  1.00 19.720          H  
ATOM    933 2HA  GLY A  58      21.720  86.226  -6.558  1.00 19.720          H  
ATOM    934  N   THR A  59      23.189  85.036  -8.888  1.00 16.180          N  
ATOM    935  CA  THR A  59      24.315  84.336  -9.482  1.00 16.320          C  
ATOM    936  C   THR A  59      25.245  85.293 -10.235  1.00 16.240          C  
ATOM    937  O   THR A  59      25.051  86.512 -10.212  1.00 16.120          O  
ATOM    938  CB  THR A  59      23.840  83.201 -10.411  1.00 22.790          C  
ATOM    939  OG1 THR A  59      24.986  82.411 -10.795  1.00 22.790          O  
ATOM    940  CG2 THR A  59      23.115  83.764 -11.651  1.00 22.790          C  
ATOM    941  H   THR A  59      22.845  85.860  -9.344  1.00 19.420          H  
ATOM    942  HA  THR A  59      24.892  83.879  -8.677  1.00 19.580          H  
ATOM    943  HB  THR A  59      23.142  82.561  -9.864  1.00 27.350          H  
ATOM    944  HG1 THR A  59      25.217  81.819 -10.060  1.00 27.350          H  
ATOM    945 1HG2 THR A  59      22.786  82.939 -12.278  1.00 27.350          H  
ATOM    946 2HG2 THR A  59      22.251  84.330 -11.323  1.00 27.350          H  
ATOM    947 3HG2 THR A  59      23.754  84.396 -12.222  1.00 27.350          H  
ATOM    948  N   LYS A  60      26.213  84.715 -10.947  1.00 16.480          N  
ATOM    949  CA  LYS A  60      27.287  85.425 -11.664  1.00 16.610          C  
ATOM    950  C   LYS A  60      26.838  86.392 -12.757  1.00 16.420          C  
ATOM    951  O   LYS A  60      27.578  87.298 -13.138  1.00 16.500          O  
ATOM    952  CB  LYS A  60      28.245  84.397 -12.280  1.00 23.200          C  
ATOM    953  CG  LYS A  60      27.643  83.555 -13.429  1.00 23.200          C  
ATOM    954  CD  LYS A  60      28.635  82.508 -13.942  1.00 23.200          C  
ATOM    955  CE  LYS A  60      28.047  81.706 -15.104  1.00 23.200          C  
ATOM    956  NZ  LYS A  60      28.990  80.656 -15.594  1.00 23.200          N  
ATOM    957  H   LYS A  60      26.204  83.702 -10.944  1.00 19.780          H  
ATOM    958  HA  LYS A  60      27.841  86.008 -10.928  1.00 19.930          H  
ATOM    959 1HB  LYS A  60      29.121  84.913 -12.670  1.00 27.840          H  
ATOM    960 2HB  LYS A  60      28.586  83.712 -11.506  1.00 27.840          H  
ATOM    961 1HG  LYS A  60      26.735  83.056 -13.089  1.00 27.840          H  
ATOM    962 2HG  LYS A  60      27.387  84.205 -14.264  1.00 27.840          H  
ATOM    963 1HD  LYS A  60      29.546  83.005 -14.278  1.00 27.840          H  
ATOM    964 2HD  LYS A  60      28.891  81.823 -13.134  1.00 27.840          H  
ATOM    965 1HE  LYS A  60      27.126  81.227 -14.773  1.00 27.840          H  
ATOM    966 2HE  LYS A  60      27.816  82.385 -15.925  1.00 27.840          H  
ATOM    967 1HZ  LYS A  60      28.563  80.150 -16.359  1.00 27.840          H  
ATOM    968 2HZ  LYS A  60      29.845  81.090 -15.915  1.00 27.840          H  
ATOM    969 3HZ  LYS A  60      29.202  80.012 -14.845  1.00 27.840          H  
ATOM    970  N   LYS A  61      25.650  86.170 -13.284  1.00 16.330          N  
ATOM    971  CA  LYS A  61      25.079  86.981 -14.344  1.00 16.290          C  
ATOM    972  C   LYS A  61      23.741  87.567 -13.936  1.00 16.090          C  
ATOM    973  O   LYS A  61      22.927  87.911 -14.796  1.00 15.900          O  
ATOM    974  CB  LYS A  61      24.925  86.161 -15.625  1.00 22.820          C  
ATOM    975  CG  LYS A  61      23.979  84.973 -15.504  1.00 22.820          C  
ATOM    976  CD  LYS A  61      23.868  84.220 -16.812  1.00 22.820          C  
ATOM    977  CE  LYS A  61      22.907  83.051 -16.690  1.00 22.820          C  
ATOM    978  NZ  LYS A  61      22.770  82.301 -17.973  1.00 22.820          N  
ATOM    979  H   LYS A  61      25.120  85.404 -12.906  1.00 19.600          H  
ATOM    980  HA  LYS A  61      25.754  87.814 -14.545  1.00 19.550          H  
ATOM    981 1HB  LYS A  61      24.557  86.805 -16.426  1.00 27.390          H  
ATOM    982 2HB  LYS A  61      25.900  85.785 -15.931  1.00 27.390          H  
ATOM    983 1HG  LYS A  61      24.354  84.293 -14.740  1.00 27.390          H  
ATOM    984 2HG  LYS A  61      22.994  85.311 -15.210  1.00 27.390          H  
ATOM    985 1HD  LYS A  61      23.506  84.895 -17.590  1.00 27.390          H  
ATOM    986 2HD  LYS A  61      24.850  83.847 -17.105  1.00 27.390          H  
ATOM    987 1HE  LYS A  61      23.281  82.372 -15.926  1.00 27.390          H  
ATOM    988 2HE  LYS A  61      21.923  83.415 -16.391  1.00 27.390          H  
ATOM    989 1HZ  LYS A  61      22.111  81.514 -17.831  1.00 27.390          H  
ATOM    990 2HZ  LYS A  61      22.390  82.901 -18.699  1.00 27.390          H  
ATOM    991 3HZ  LYS A  61      23.654  81.939 -18.269  1.00 27.390          H  
ATOM    992  N   ALA A  62      23.476  87.608 -12.636  1.00 16.280          N  
ATOM    993  CA  ALA A  62      22.206  88.123 -12.166  1.00 16.260          C  
ATOM    994  C   ALA A  62      22.146  89.631 -12.164  1.00 16.430          C  
ATOM    995  O   ALA A  62      23.159  90.317 -12.018  1.00 17.010          O  
ATOM    996  CB  ALA A  62      21.904  87.622 -10.778  1.00 22.770          C  
ATOM    997  H   ALA A  62      24.182  87.312 -11.954  1.00 19.540          H  
ATOM    998  HA  ALA A  62      21.446  87.776 -12.846  1.00 19.510          H  
ATOM    999 1HB  ALA A  62      20.931  88.002 -10.463  1.00 27.330          H  
ATOM   1000 2HB  ALA A  62      21.887  86.550 -10.802  1.00 27.330          H  
ATOM   1001 3HB  ALA A  62      22.673  87.973 -10.090  1.00 27.330          H  
ATOM   1002  N   VAL A  63      20.922  90.124 -12.279  1.00 16.070          N  
ATOM   1003  CA  VAL A  63      20.589  91.527 -12.186  1.00 16.370          C  
ATOM   1004  C   VAL A  63      19.451  91.650 -11.194  1.00 16.670          C  
ATOM   1005  O   VAL A  63      18.760  90.665 -10.943  1.00 16.480          O  
ATOM   1006  CB  VAL A  63      20.152  92.062 -13.563  1.00 22.800          C  
ATOM   1007  CG1 VAL A  63      21.292  91.909 -14.567  1.00 22.800          C  
ATOM   1008  CG2 VAL A  63      18.899  91.275 -14.048  1.00 22.800          C  
ATOM   1009  H   VAL A  63      20.168  89.468 -12.414  1.00 19.280          H  
ATOM   1010  HA  VAL A  63      21.454  92.085 -11.824  1.00 19.640          H  
ATOM   1011  HB  VAL A  63      19.916  93.121 -13.478  1.00 27.360          H  
ATOM   1012 1HG1 VAL A  63      20.984  92.299 -15.535  1.00 27.360          H  
ATOM   1013 2HG1 VAL A  63      22.162  92.461 -14.213  1.00 27.360          H  
ATOM   1014 3HG1 VAL A  63      21.556  90.856 -14.675  1.00 27.360          H  
ATOM   1015 1HG2 VAL A  63      18.580  91.657 -15.019  1.00 27.360          H  
ATOM   1016 2HG2 VAL A  63      19.142  90.218 -14.143  1.00 27.360          H  
ATOM   1017 3HG2 VAL A  63      18.091  91.385 -13.348  1.00 27.360          H  
ATOM   1018  N   SER A  64      19.212  92.848 -10.661  1.00 17.240          N  
ATOM   1019  CA  SER A  64      18.062  93.031  -9.779  1.00 17.670          C  
ATOM   1020  C   SER A  64      16.731  92.874 -10.516  1.00 17.610          C  
ATOM   1021  O   SER A  64      15.755  92.339  -9.981  1.00 17.790          O  
ATOM   1022  CB  SER A  64      18.124  94.409  -9.165  1.00 24.570          C  
ATOM   1023  OG  SER A  64      17.996  95.385 -10.161  1.00 24.570          O  
ATOM   1024  H   SER A  64      19.813  93.635 -10.864  1.00 20.690          H  
ATOM   1025  HA  SER A  64      18.110  92.280  -8.989  1.00 21.200          H  
ATOM   1026 1HB  SER A  64      17.321  94.519  -8.437  1.00 29.480          H  
ATOM   1027 2HB  SER A  64      19.068  94.537  -8.639  1.00 29.480          H  
ATOM   1028  HG  SER A  64      17.998  96.233  -9.704  1.00 29.480          H  
ATOM   1029  N   ASN A  65      16.712  93.235 -11.794  1.00 17.520          N  
ATOM   1030  CA  ASN A  65      15.491  93.142 -12.586  1.00 17.650          C  
ATOM   1031  C   ASN A  65      15.326  91.753 -13.191  1.00 17.300          C  
ATOM   1032  O   ASN A  65      15.336  91.574 -14.417  1.00 17.280          O  
ATOM   1033  CB  ASN A  65      15.486  94.183 -13.666  1.00 24.660          C  
ATOM   1034  CG  ASN A  65      15.502  95.580 -13.134  1.00 24.660          C  
ATOM   1035  OD1 ASN A  65      15.043  95.867 -12.024  1.00 24.660          O  
ATOM   1036  ND2 ASN A  65      16.002  96.470 -13.934  1.00 24.660          N  
ATOM   1037  H   ASN A  65      17.542  93.663 -12.177  1.00 21.020          H  
ATOM   1038  HA  ASN A  65      14.636  93.313 -11.928  1.00 21.180          H  
ATOM   1039 1HB  ASN A  65      16.347  94.041 -14.318  1.00 29.590          H  
ATOM   1040 2HB  ASN A  65      14.609  94.042 -14.253  1.00 29.590          H  
ATOM   1041 1HD2 ASN A  65      16.031  97.425 -13.655  1.00 29.590          H  
ATOM   1042 2HD2 ASN A  65      16.321  96.196 -14.844  1.00 29.590          H  
ATOM   1043  N   VAL A  66      15.110  90.787 -12.319  1.00 17.180          N  
ATOM   1044  CA  VAL A  66      15.034  89.370 -12.661  1.00 17.020          C  
ATOM   1045  C   VAL A  66      13.948  89.041 -13.675  1.00 17.170          C  
ATOM   1046  O   VAL A  66      14.190  88.301 -14.623  1.00 17.260          O  
ATOM   1047  CB  VAL A  66      14.823  88.565 -11.371  1.00 23.890          C  
ATOM   1048  CG1 VAL A  66      14.478  87.119 -11.668  1.00 23.890          C  
ATOM   1049  CG2 VAL A  66      16.098  88.654 -10.519  1.00 23.890          C  
ATOM   1050  H   VAL A  66      15.087  91.097 -11.341  1.00 20.620          H  
ATOM   1051  HA  VAL A  66      15.996  89.078 -13.082  1.00 20.420          H  
ATOM   1052  HB  VAL A  66      14.027  88.981 -10.837  1.00 28.670          H  
ATOM   1053 1HG1 VAL A  66      14.342  86.575 -10.732  1.00 28.670          H  
ATOM   1054 2HG1 VAL A  66      13.556  87.059 -12.234  1.00 28.670          H  
ATOM   1055 3HG1 VAL A  66      15.253  86.665 -12.229  1.00 28.670          H  
ATOM   1056 1HG2 VAL A  66      15.952  88.100  -9.587  1.00 28.670          H  
ATOM   1057 2HG2 VAL A  66      16.939  88.244 -11.054  1.00 28.670          H  
ATOM   1058 3HG2 VAL A  66      16.313  89.695 -10.287  1.00 28.670          H  
ATOM   1059  N   ILE A  67      12.780  89.619 -13.498  1.00 17.310          N  
ATOM   1060  CA  ILE A  67      11.628  89.415 -14.392  1.00 17.610          C  
ATOM   1061  C   ILE A  67      11.736  89.976 -15.817  1.00 17.920          C  
ATOM   1062  O   ILE A  67      10.819  89.768 -16.626  1.00 18.190          O  
ATOM   1063  CB  ILE A  67      10.374  89.958 -13.714  1.00 24.530          C  
ATOM   1064  CG1 ILE A  67      10.538  91.472 -13.475  1.00 24.530          C  
ATOM   1065  CG2 ILE A  67      10.155  89.179 -12.502  1.00 24.530          C  
ATOM   1066  CD1 ILE A  67       9.318  92.187 -12.948  1.00 24.530          C  
ATOM   1067  H   ILE A  67      12.687  90.199 -12.654  1.00 20.770          H  
ATOM   1068  HA  ILE A  67      11.497  88.339 -14.491  1.00 21.130          H  
ATOM   1069  HB  ILE A  67       9.511  89.845 -14.374  1.00 29.440          H  
ATOM   1070 1HG1 ILE A  67      11.338  91.641 -12.792  1.00 29.440          H  
ATOM   1071 2HG1 ILE A  67      10.806  91.904 -14.406  1.00 29.440          H  
ATOM   1072 1HG2 ILE A  67       9.308  89.504 -11.978  1.00 29.440          H  
ATOM   1073 2HG2 ILE A  67      10.029  88.146 -12.791  1.00 29.440          H  
ATOM   1074 3HG2 ILE A  67      10.988  89.265 -11.875  1.00 29.440          H  
ATOM   1075 1HD1 ILE A  67       9.529  93.245 -12.831  1.00 29.440          H  
ATOM   1076 2HD1 ILE A  67       8.508  92.066 -13.629  1.00 29.440          H  
ATOM   1077 3HD1 ILE A  67       9.057  91.773 -11.994  1.00 29.440          H  
ATOM   1078  N   THR A  68      12.792  90.728 -16.118  1.00 18.000          N  
ATOM   1079  CA  THR A  68      12.914  91.325 -17.438  1.00 18.430          C  
ATOM   1080  C   THR A  68      12.884  90.228 -18.501  1.00 18.250          C  
ATOM   1081  O   THR A  68      13.641  89.262 -18.449  1.00 18.000          O  
ATOM   1082  CB  THR A  68      14.223  92.138 -17.567  1.00 25.630          C  
ATOM   1083  OG1 THR A  68      14.313  93.061 -16.496  1.00 25.630          O  
ATOM   1084  CG2 THR A  68      14.150  92.973 -18.827  1.00 25.630          C  
ATOM   1085  H   THR A  68      13.540  90.865 -15.434  1.00 21.600          H  
ATOM   1086  HA  THR A  68      12.064  91.980 -17.616  1.00 22.120          H  
ATOM   1087  HB  THR A  68      15.091  91.479 -17.576  1.00 30.760          H  
ATOM   1088  HG1 THR A  68      14.668  92.588 -15.709  1.00 30.760          H  
ATOM   1089 1HG2 THR A  68      15.049  93.577 -18.910  1.00 30.760          H  
ATOM   1090 2HG2 THR A  68      14.064  92.358 -19.684  1.00 30.760          H  
ATOM   1091 3HG2 THR A  68      13.287  93.616 -18.762  1.00 30.760          H  
ATOM   1092  N   LYS A  69      12.025  90.421 -19.501  1.00 18.520          N  
ATOM   1093  CA  LYS A  69      11.765  89.500 -20.598  1.00 18.550          C  
ATOM   1094  C   LYS A  69      11.028  88.226 -20.166  1.00 18.470          C  
ATOM   1095  O   LYS A  69      11.214  87.172 -20.775  1.00 18.710          O  
ATOM   1096  CB  LYS A  69      13.050  89.096 -21.335  1.00 25.960          C  
ATOM   1097  CG  LYS A  69      13.860  90.244 -21.907  1.00 25.960          C  
ATOM   1098  CD  LYS A  69      15.017  89.748 -22.743  1.00 25.960          C  
ATOM   1099  CE  LYS A  69      15.863  90.899 -23.267  1.00 25.960          C  
ATOM   1100  NZ  LYS A  69      17.022  90.413 -24.077  1.00 25.960          N  
ATOM   1101  H   LYS A  69      11.458  91.270 -19.504  1.00 22.220          H  
ATOM   1102  HA  LYS A  69      11.119  90.017 -21.311  1.00 22.260          H  
ATOM   1103 1HB  LYS A  69      13.687  88.514 -20.688  1.00 31.150          H  
ATOM   1104 2HB  LYS A  69      12.782  88.457 -22.177  1.00 31.150          H  
ATOM   1105 1HG  LYS A  69      13.219  90.901 -22.499  1.00 31.150          H  
ATOM   1106 2HG  LYS A  69      14.276  90.797 -21.104  1.00 31.150          H  
ATOM   1107 1HD  LYS A  69      15.645  89.095 -22.138  1.00 31.150          H  
ATOM   1108 2HD  LYS A  69      14.631  89.177 -23.588  1.00 31.150          H  
ATOM   1109 1HE  LYS A  69      15.241  91.545 -23.889  1.00 31.150          H  
ATOM   1110 2HE  LYS A  69      16.238  91.478 -22.423  1.00 31.150          H  
ATOM   1111 1HZ  LYS A  69      17.563  91.200 -24.408  1.00 31.150          H  
ATOM   1112 2HZ  LYS A  69      17.610  89.820 -23.506  1.00 31.150          H  
ATOM   1113 3HZ  LYS A  69      16.678  89.884 -24.868  1.00 31.150          H  
ATOM   1114  N   GLY A  70      10.160  88.307 -19.144  1.00 18.280          N  
ATOM   1115  CA  GLY A  70       9.299  87.174 -18.808  1.00 18.360          C  
ATOM   1116  C   GLY A  70       7.931  87.313 -19.515  1.00 18.220          C  
ATOM   1117  O   GLY A  70       7.661  88.324 -20.182  1.00 18.290          O  
ATOM   1118  H   GLY A  70      10.099  89.153 -18.572  1.00 21.940          H  
ATOM   1119 1HA  GLY A  70       9.779  86.242 -19.100  1.00 22.030          H  
ATOM   1120 2HA  GLY A  70       9.155  87.139 -17.729  1.00 22.030          H  
ATOM   1121  N   GLN A  71       7.079  86.295 -19.356  1.00 18.180          N  
ATOM   1122  CA  GLN A  71       5.729  86.260 -19.935  1.00 18.180          C  
ATOM   1123  C   GLN A  71       4.773  85.700 -18.903  1.00 17.880          C  
ATOM   1124  O   GLN A  71       5.196  84.996 -17.989  1.00 17.540          O  
ATOM   1125  CB  GLN A  71       5.648  85.453 -21.244  1.00 25.450          C  
ATOM   1126  CG  GLN A  71       6.464  86.046 -22.443  1.00 25.450          C  
ATOM   1127  CD  GLN A  71       6.300  85.247 -23.775  1.00 25.450          C  
ATOM   1128  OE1 GLN A  71       6.978  84.224 -24.073  1.00 25.450          O  
ATOM   1129  NE2 GLN A  71       5.369  85.758 -24.587  1.00 25.450          N  
ATOM   1130  H   GLN A  71       7.373  85.514 -18.785  1.00 21.820          H  
ATOM   1131  HA  GLN A  71       5.420  87.271 -20.156  1.00 21.820          H  
ATOM   1132 1HB  GLN A  71       5.942  84.432 -21.063  1.00 30.540          H  
ATOM   1133 2HB  GLN A  71       4.605  85.419 -21.564  1.00 30.540          H  
ATOM   1134 1HG  GLN A  71       6.110  87.061 -22.620  1.00 30.540          H  
ATOM   1135 2HG  GLN A  71       7.520  86.082 -22.193  1.00 30.540          H  
ATOM   1136 1HE2 GLN A  71       5.147  85.364 -25.508  1.00 30.540          H  
ATOM   1137 2HE2 GLN A  71       4.870  86.577 -24.312  1.00 30.540          H  
ATOM   1138  N   LYS A  72       3.494  86.036 -19.007  1.00 18.170          N  
ATOM   1139  CA  LYS A  72       2.544  85.533 -18.023  1.00 18.080          C  
ATOM   1140  C   LYS A  72       2.508  84.006 -18.008  1.00 18.120          C  
ATOM   1141  O   LYS A  72       2.322  83.380 -19.049  1.00 18.440          O  
ATOM   1142  CB  LYS A  72       1.149  86.083 -18.316  1.00 25.350          C  
ATOM   1143  CG  LYS A  72       0.102  85.706 -17.294  1.00 25.350          C  
ATOM   1144  CD  LYS A  72      -1.223  86.378 -17.598  1.00 25.350          C  
ATOM   1145  CE  LYS A  72      -2.298  85.885 -16.659  1.00 25.350          C  
ATOM   1146  NZ  LYS A  72      -3.615  86.536 -16.928  1.00 25.350          N  
ATOM   1147  H   LYS A  72       3.170  86.605 -19.797  1.00 21.800          H  
ATOM   1148  HA  LYS A  72       2.855  85.869 -17.039  1.00 21.700          H  
ATOM   1149 1HB  LYS A  72       1.181  87.165 -18.405  1.00 30.420          H  
ATOM   1150 2HB  LYS A  72       0.818  85.701 -19.282  1.00 30.420          H  
ATOM   1151 1HG  LYS A  72      -0.043  84.622 -17.290  1.00 30.420          H  
ATOM   1152 2HG  LYS A  72       0.440  86.016 -16.300  1.00 30.420          H  
ATOM   1153 1HD  LYS A  72      -1.126  87.465 -17.489  1.00 30.420          H  
ATOM   1154 2HD  LYS A  72      -1.525  86.156 -18.622  1.00 30.420          H  
ATOM   1155 1HE  LYS A  72      -2.412  84.809 -16.803  1.00 30.420          H  
ATOM   1156 2HE  LYS A  72      -2.009  86.073 -15.624  1.00 30.420          H  
ATOM   1157 1HZ  LYS A  72      -4.334  86.122 -16.322  1.00 30.420          H  
ATOM   1158 2HZ  LYS A  72      -3.565  87.541 -16.791  1.00 30.420          H  
ATOM   1159 3HZ  LYS A  72      -3.918  86.331 -17.883  1.00 30.420          H  
ATOM   1160  N   LEU A  73       2.672  83.405 -16.824  1.00 17.930          N  
ATOM   1161  CA  LEU A  73       2.631  81.954 -16.708  1.00 18.150          C  
ATOM   1162  C   LEU A  73       1.397  81.534 -15.886  1.00 18.130          C  
ATOM   1163  O   LEU A  73       0.609  80.687 -16.308  1.00 18.670          O  
ATOM   1164  CB  LEU A  73       3.879  81.407 -15.974  1.00 25.320          C  
ATOM   1165  CG  LEU A  73       4.086  79.843 -15.990  1.00 25.320          C  
ATOM   1166  CD1 LEU A  73       4.460  79.400 -17.428  1.00 25.320          C  
ATOM   1167  CD2 LEU A  73       5.118  79.420 -15.000  1.00 25.320          C  
ATOM   1168  H   LEU A  73       2.830  83.973 -16.018  1.00 21.520          H  
ATOM   1169  HA  LEU A  73       2.547  81.526 -17.702  1.00 21.780          H  
ATOM   1170 1HB  LEU A  73       4.764  81.871 -16.408  1.00 30.390          H  
ATOM   1171 2HB  LEU A  73       3.812  81.700 -14.935  1.00 30.390          H  
ATOM   1172  HG  LEU A  73       3.158  79.366 -15.728  1.00 30.390          H  
ATOM   1173 1HD1 LEU A  73       4.596  78.327 -17.462  1.00 30.390          H  
ATOM   1174 2HD1 LEU A  73       3.685  79.677 -18.133  1.00 30.390          H  
ATOM   1175 3HD1 LEU A  73       5.397  79.878 -17.722  1.00 30.390          H  
ATOM   1176 1HD2 LEU A  73       5.228  78.333 -15.023  1.00 30.390          H  
ATOM   1177 2HD2 LEU A  73       6.043  79.876 -15.236  1.00 30.390          H  
ATOM   1178 3HD2 LEU A  73       4.796  79.724 -14.022  1.00 30.390          H  
ATOM   1179  N   VAL A  74       1.235  82.126 -14.688  1.00 17.630          N  
ATOM   1180  CA  VAL A  74       0.173  81.737 -13.771  1.00 17.690          C  
ATOM   1181  C   VAL A  74      -0.822  82.823 -13.354  1.00 17.710          C  
ATOM   1182  O   VAL A  74      -0.442  83.905 -12.935  1.00 17.510          O  
ATOM   1183  CB  VAL A  74       0.863  81.146 -12.519  1.00 24.740          C  
ATOM   1184  CG1 VAL A  74      -0.101  80.843 -11.431  1.00 24.740          C  
ATOM   1185  CG2 VAL A  74       1.566  79.842 -12.928  1.00 24.740          C  
ATOM   1186  H   VAL A  74       1.890  82.827 -14.341  1.00 21.160          H  
ATOM   1187  HA  VAL A  74      -0.397  80.947 -14.250  1.00 21.230          H  
ATOM   1188  HB  VAL A  74       1.584  81.865 -12.132  1.00 29.690          H  
ATOM   1189 1HG1 VAL A  74       0.428  80.465 -10.612  1.00 29.690          H  
ATOM   1190 2HG1 VAL A  74      -0.574  81.744 -11.116  1.00 29.690          H  
ATOM   1191 3HG1 VAL A  74      -0.849  80.121 -11.753  1.00 29.690          H  
ATOM   1192 1HG2 VAL A  74       2.060  79.417 -12.092  1.00 29.690          H  
ATOM   1193 2HG2 VAL A  74       0.827  79.139 -13.299  1.00 29.690          H  
ATOM   1194 3HG2 VAL A  74       2.287  80.036 -13.686  1.00 29.690          H  
ATOM   1195  N   LYS A  75      -2.115  82.521 -13.474  1.00 18.100          N  
ATOM   1196  CA  LYS A  75      -3.156  83.408 -12.976  1.00 18.290          C  
ATOM   1197  C   LYS A  75      -2.875  83.362 -11.476  1.00 17.980          C  
ATOM   1198  O   LYS A  75      -2.849  82.252 -10.947  1.00 17.910          O  
ATOM   1199  CB  LYS A  75      -4.554  82.885 -13.339  1.00 25.530          C  
ATOM   1200  CG  LYS A  75      -5.709  83.820 -12.968  1.00 25.530          C  
ATOM   1201  CD  LYS A  75      -7.077  83.289 -13.467  1.00 25.530          C  
ATOM   1202  CE  LYS A  75      -8.191  84.323 -13.199  1.00 25.530          C  
ATOM   1203  NZ  LYS A  75      -9.569  83.867 -13.652  1.00 25.530          N  
ATOM   1204  H   LYS A  75      -2.358  81.630 -13.881  1.00 21.720          H  
ATOM   1205  HA  LYS A  75      -3.020  84.398 -13.388  1.00 21.950          H  
ATOM   1206 1HB  LYS A  75      -4.604  82.722 -14.419  1.00 30.640          H  
ATOM   1207 2HB  LYS A  75      -4.725  81.927 -12.850  1.00 30.640          H  
ATOM   1208 1HG  LYS A  75      -5.746  83.931 -11.882  1.00 30.640          H  
ATOM   1209 2HG  LYS A  75      -5.529  84.797 -13.412  1.00 30.640          H  
ATOM   1210 1HD  LYS A  75      -7.027  83.094 -14.548  1.00 30.640          H  
ATOM   1211 2HD  LYS A  75      -7.318  82.362 -12.955  1.00 30.640          H  
ATOM   1212 1HE  LYS A  75      -8.225  84.538 -12.132  1.00 30.640          H  
ATOM   1213 2HE  LYS A  75      -7.939  85.238 -13.735  1.00 30.640          H  
ATOM   1214 1HZ  LYS A  75     -10.232  84.600 -13.456  1.00 30.640          H  
ATOM   1215 2HZ  LYS A  75      -9.587  83.675 -14.682  1.00 30.640          H  
ATOM   1216 3HZ  LYS A  75      -9.848  83.039 -13.154  1.00 30.640          H  
ATOM   1217  N   PRO A  76      -2.764  84.476 -10.735  1.00 17.940          N  
ATOM   1218  CA  PRO A  76      -2.331  84.478  -9.347  1.00 17.770          C  
ATOM   1219  C   PRO A  76      -3.034  83.494  -8.424  1.00 18.000          C  
ATOM   1220  O   PRO A  76      -4.260  83.399  -8.370  1.00 18.320          O  
ATOM   1221  CB  PRO A  76      -2.668  85.914  -8.924  1.00 26.660          C  
ATOM   1222  CG  PRO A  76      -2.526  86.722 -10.189  1.00 26.660          C  
ATOM   1223  CD  PRO A  76      -3.055  85.818 -11.287  1.00 26.660          C  
ATOM   1224  HA  PRO A  76      -1.250  84.299  -9.318  1.00 21.320          H  
ATOM   1225 1HB  PRO A  76      -3.680  85.949  -8.494  1.00 31.990          H  
ATOM   1226 2HB  PRO A  76      -1.977  86.242  -8.129  1.00 31.990          H  
ATOM   1227 1HG  PRO A  76      -3.104  87.655 -10.102  1.00 31.990          H  
ATOM   1228 2HG  PRO A  76      -1.484  87.016 -10.340  1.00 31.990          H  
ATOM   1229 1HD  PRO A  76      -4.132  85.959 -11.443  1.00 31.990          H  
ATOM   1230 2HD  PRO A  76      -2.455  86.030 -12.180  1.00 31.990          H  
ATOM   1231  N   ALA A  77      -2.180  82.819  -7.661  1.00 17.970          N  
ATOM   1232  CA  ALA A  77      -2.463  81.804  -6.656  1.00 18.300          C  
ATOM   1233  C   ALA A  77      -2.843  82.401  -5.326  1.00 18.250          C  
ATOM   1234  O   ALA A  77      -2.708  83.605  -5.102  1.00 18.290          O  
ATOM   1235  CB  ALA A  77      -1.268  80.925  -6.461  1.00 25.490          C  
ATOM   1236  H   ALA A  77      -1.207  83.007  -7.845  1.00 21.560          H  
ATOM   1237  HA  ALA A  77      -3.302  81.199  -7.005  1.00 21.960          H  
ATOM   1238 1HB  ALA A  77      -1.499  80.168  -5.724  1.00 30.590          H  
ATOM   1239 2HB  ALA A  77      -1.030  80.464  -7.411  1.00 30.590          H  
ATOM   1240 3HB  ALA A  77      -0.437  81.498  -6.119  1.00 30.590          H  
ATOM   1241  N   VAL A  78      -3.299  81.545  -4.413  1.00 18.270          N  
ATOM   1242  CA  VAL A  78      -3.746  82.035  -3.112  1.00 18.390          C  
ATOM   1243  C   VAL A  78      -2.623  82.704  -2.303  1.00 18.430          C  
ATOM   1244  O   VAL A  78      -2.885  83.606  -1.511  1.00 18.470          O  
ATOM   1245  CB  VAL A  78      -4.372  80.888  -2.284  1.00 25.700          C  
ATOM   1246  CG1 VAL A  78      -5.550  80.292  -3.053  1.00 25.700          C  
ATOM   1247  CG2 VAL A  78      -3.343  79.822  -1.939  1.00 25.700          C  
ATOM   1248  H   VAL A  78      -3.356  80.544  -4.641  1.00 21.920          H  
ATOM   1249  HA  VAL A  78      -4.523  82.780  -3.289  1.00 22.070          H  
ATOM   1250  HB  VAL A  78      -4.769  81.301  -1.360  1.00 30.840          H  
ATOM   1251 1HG1 VAL A  78      -6.012  79.506  -2.452  1.00 30.840          H  
ATOM   1252 2HG1 VAL A  78      -6.281  81.071  -3.259  1.00 30.840          H  
ATOM   1253 3HG1 VAL A  78      -5.203  79.863  -3.991  1.00 30.840          H  
ATOM   1254 1HG2 VAL A  78      -3.828  79.055  -1.349  1.00 30.840          H  
ATOM   1255 2HG2 VAL A  78      -2.928  79.376  -2.833  1.00 30.840          H  
ATOM   1256 3HG2 VAL A  78      -2.554  80.245  -1.352  1.00 30.840          H  
ATOM   1257  N   GLU A  79      -1.375  82.287  -2.530  1.00 18.540          N  
ATOM   1258  CA  GLU A  79      -0.211  82.830  -1.836  1.00 18.650          C  
ATOM   1259  C   GLU A  79       0.445  84.022  -2.546  1.00 18.540          C  
ATOM   1260  O   GLU A  79       1.527  84.454  -2.137  1.00 18.850          O  
ATOM   1261  CB  GLU A  79       0.858  81.745  -1.640  1.00 26.070          C  
ATOM   1262  CG  GLU A  79       0.454  80.545  -0.760  1.00 26.070          C  
ATOM   1263  CD  GLU A  79       0.117  80.937   0.656  1.00 26.070          C  
ATOM   1264  OE1 GLU A  79       0.752  81.834   1.153  1.00 26.070          O  
ATOM   1265  OE2 GLU A  79      -0.726  80.314   1.263  1.00 26.070          O  
ATOM   1266  H   GLU A  79      -1.228  81.519  -3.171  1.00 22.250          H  
ATOM   1267  HA  GLU A  79      -0.537  83.169  -0.850  1.00 22.380          H  
ATOM   1268 1HB  GLU A  79       1.146  81.354  -2.614  1.00 31.280          H  
ATOM   1269 2HB  GLU A  79       1.749  82.186  -1.196  1.00 31.280          H  
ATOM   1270 1HG  GLU A  79      -0.373  80.026  -1.211  1.00 31.280          H  
ATOM   1271 2HG  GLU A  79       1.285  79.845  -0.737  1.00 31.280          H  
ATOM   1272  N   VAL A  80      -0.146  84.519  -3.633  1.00 18.230          N  
ATOM   1273  CA  VAL A  80       0.464  85.623  -4.365  1.00 18.110          C  
ATOM   1274  C   VAL A  80      -0.136  86.979  -4.008  1.00 18.160          C  
ATOM   1275  O   VAL A  80      -1.342  87.196  -4.103  1.00 18.350          O  
ATOM   1276  CB  VAL A  80       0.347  85.369  -5.877  1.00 25.400          C  
ATOM   1277  CG1 VAL A  80       0.924  86.532  -6.689  1.00 25.400          C  
ATOM   1278  CG2 VAL A  80       1.095  84.107  -6.200  1.00 25.400          C  
ATOM   1279  H   VAL A  80      -1.052  84.151  -3.944  1.00 21.880          H  
ATOM   1280  HA  VAL A  80       1.524  85.651  -4.115  1.00 21.730          H  
ATOM   1281  HB  VAL A  80      -0.709  85.253  -6.137  1.00 30.480          H  
ATOM   1282 1HG1 VAL A  80       0.833  86.322  -7.728  1.00 30.480          H  
ATOM   1283 2HG1 VAL A  80       0.390  87.452  -6.472  1.00 30.480          H  
ATOM   1284 3HG1 VAL A  80       1.965  86.652  -6.442  1.00 30.480          H  
ATOM   1285 1HG2 VAL A  80       1.002  83.890  -7.252  1.00 30.480          H  
ATOM   1286 2HG2 VAL A  80       2.144  84.228  -5.943  1.00 30.480          H  
ATOM   1287 3HG2 VAL A  80       0.683  83.302  -5.626  1.00 30.480          H  
ATOM   1288  N   LYS A  81       0.740  87.897  -3.623  1.00 18.130          N  
ATOM   1289  CA  LYS A  81       0.362  89.250  -3.255  1.00 18.330          C  
ATOM   1290  C   LYS A  81      -0.191  90.015  -4.462  1.00 18.210          C  
ATOM   1291  O   LYS A  81       0.271  89.795  -5.579  1.00 17.810          O  
ATOM   1292  CB  LYS A  81       1.571  89.986  -2.663  1.00 25.580          C  
ATOM   1293  CG  LYS A  81       2.019  89.455  -1.308  1.00 25.580          C  
ATOM   1294  CD  LYS A  81       3.182  90.273  -0.745  1.00 25.580          C  
ATOM   1295  CE  LYS A  81       3.616  89.757   0.629  1.00 25.580          C  
ATOM   1296  NZ  LYS A  81       4.746  90.551   1.195  1.00 25.580          N  
ATOM   1297  H   LYS A  81       1.708  87.616  -3.562  1.00 21.760          H  
ATOM   1298  HA  LYS A  81      -0.408  89.163  -2.492  1.00 22.000          H  
ATOM   1299 1HB  LYS A  81       2.414  89.885  -3.349  1.00 30.700          H  
ATOM   1300 2HB  LYS A  81       1.368  91.047  -2.567  1.00 30.700          H  
ATOM   1301 1HG  LYS A  81       1.180  89.498  -0.613  1.00 30.700          H  
ATOM   1302 2HG  LYS A  81       2.327  88.415  -1.408  1.00 30.700          H  
ATOM   1303 1HD  LYS A  81       4.031  90.218  -1.428  1.00 30.700          H  
ATOM   1304 2HD  LYS A  81       2.881  91.317  -0.650  1.00 30.700          H  
ATOM   1305 1HE  LYS A  81       2.770  89.812   1.313  1.00 30.700          H  
ATOM   1306 2HE  LYS A  81       3.929  88.717   0.537  1.00 30.700          H  
ATOM   1307 1HZ  LYS A  81       5.000  90.178   2.100  1.00 30.700          H  
ATOM   1308 2HZ  LYS A  81       5.543  90.499   0.576  1.00 30.700          H  
ATOM   1309 3HZ  LYS A  81       4.464  91.516   1.298  1.00 30.700          H  
ATOM   1310  N   PRO A  82      -1.142  90.957  -4.265  1.00 18.640          N  
ATOM   1311  CA  PRO A  82      -1.762  91.804  -5.283  1.00 18.750          C  
ATOM   1312  C   PRO A  82      -0.782  92.724  -6.014  1.00 18.560          C  
ATOM   1313  O   PRO A  82      -1.087  93.231  -7.092  1.00 18.830          O  
ATOM   1314  CB  PRO A  82      -2.792  92.611  -4.478  1.00 28.120          C  
ATOM   1315  CG  PRO A  82      -2.295  92.586  -3.055  1.00 28.120          C  
ATOM   1316  CD  PRO A  82      -1.651  91.229  -2.891  1.00 28.120          C  
ATOM   1317  HA  PRO A  82      -2.274  91.154  -6.008  1.00 22.500          H  
ATOM   1318 1HB  PRO A  82      -2.854  93.633  -4.882  1.00 33.750          H  
ATOM   1319 2HB  PRO A  82      -3.790  92.161  -4.591  1.00 33.750          H  
ATOM   1320 1HG  PRO A  82      -1.592  93.422  -2.888  1.00 33.750          H  
ATOM   1321 2HG  PRO A  82      -3.137  92.742  -2.362  1.00 33.750          H  
ATOM   1322 1HD  PRO A  82      -0.856  91.328  -2.149  1.00 33.750          H  
ATOM   1323 2HD  PRO A  82      -2.403  90.473  -2.601  1.00 33.750          H  
ATOM   1324  N   GLU A  83       0.387  92.950  -5.421  1.00 18.210          N  
ATOM   1325  CA  GLU A  83       1.393  93.810  -6.016  1.00 18.100          C  
ATOM   1326  C   GLU A  83       2.701  93.044  -6.187  1.00 17.430          C  
ATOM   1327  O   GLU A  83       3.745  93.416  -5.646  1.00 17.450          O  
ATOM   1328  CB  GLU A  83       1.608  95.062  -5.157  1.00 25.380          C  
ATOM   1329  CG  GLU A  83       0.373  95.965  -5.032  1.00 25.380          C  
ATOM   1330  CD  GLU A  83       0.619  97.218  -4.206  1.00 25.380          C  
ATOM   1331  OE1 GLU A  83       1.674  97.335  -3.627  1.00 25.380          O  
ATOM   1332  OE2 GLU A  83      -0.254  98.054  -4.164  1.00 25.380          O  
ATOM   1333  H   GLU A  83       0.598  92.512  -4.541  1.00 21.850          H  
ATOM   1334  HA  GLU A  83       1.055  94.122  -7.003  1.00 21.720          H  
ATOM   1335 1HB  GLU A  83       1.914  94.765  -4.153  1.00 30.460          H  
ATOM   1336 2HB  GLU A  83       2.413  95.659  -5.583  1.00 30.460          H  
ATOM   1337 1HG  GLU A  83       0.048  96.253  -6.031  1.00 30.460          H  
ATOM   1338 2HG  GLU A  83      -0.434  95.392  -4.574  1.00 30.460          H  
ATOM   1339  N   TYR A  84       2.607  91.961  -6.954  1.00 16.960          N  
ATOM   1340  CA  TYR A  84       3.723  91.087  -7.289  1.00 16.380          C  
ATOM   1341  C   TYR A  84       4.483  91.813  -8.409  1.00 16.560          C  
ATOM   1342  O   TYR A  84       3.845  92.566  -9.160  1.00 16.650          O  
ATOM   1343  CB  TYR A  84       3.184  89.727  -7.751  1.00 23.160          C  
ATOM   1344  CG  TYR A  84       4.193  88.682  -7.662  1.00 23.160          C  
ATOM   1345  CD1 TYR A  84       4.371  88.075  -6.449  1.00 23.160          C  
ATOM   1346  CD2 TYR A  84       4.965  88.353  -8.724  1.00 23.160          C  
ATOM   1347  CE1 TYR A  84       5.325  87.144  -6.294  1.00 23.160          C  
ATOM   1348  CE2 TYR A  84       5.941  87.427  -8.581  1.00 23.160          C  
ATOM   1349  CZ  TYR A  84       6.130  86.822  -7.349  1.00 23.160          C  
ATOM   1350  OH  TYR A  84       7.138  85.909  -7.139  1.00 23.160          O  
ATOM   1351  H   TYR A  84       1.697  91.740  -7.332  1.00 20.350          H  
ATOM   1352  HA  TYR A  84       4.384  90.971  -6.431  1.00 19.660          H  
ATOM   1353 1HB  TYR A  84       2.329  89.438  -7.138  1.00 27.800          H  
ATOM   1354 2HB  TYR A  84       2.849  89.796  -8.785  1.00 27.800          H  
ATOM   1355  HD1 TYR A  84       3.744  88.357  -5.600  1.00 27.800          H  
ATOM   1356  HD2 TYR A  84       4.819  88.852  -9.666  1.00 27.800          H  
ATOM   1357  HE1 TYR A  84       5.479  86.670  -5.323  1.00 27.800          H  
ATOM   1358  HE2 TYR A  84       6.577  87.196  -9.415  1.00 27.800          H  
ATOM   1359  HH  TYR A  84       7.290  85.835  -6.161  1.00 27.800          H  
ATOM   1360  N   THR A  85       5.814  91.662  -8.542  1.00 16.750          N  
ATOM   1361  CA  THR A  85       6.434  92.397  -9.653  1.00 17.090          C  
ATOM   1362  C   THR A  85       6.294  91.635 -10.960  1.00 17.020          C  
ATOM   1363  O   THR A  85       5.746  92.157 -11.940  1.00 17.500          O  
ATOM   1364  CB  THR A  85       7.930  92.669  -9.439  1.00 23.790          C  
ATOM   1365  OG1 THR A  85       8.618  91.428  -9.308  1.00 23.790          O  
ATOM   1366  CG2 THR A  85       8.199  93.542  -8.223  1.00 23.790          C  
ATOM   1367  H   THR A  85       6.377  91.046  -7.953  1.00 20.100          H  
ATOM   1368  HA  THR A  85       5.931  93.357  -9.763  1.00 20.510          H  
ATOM   1369  HB  THR A  85       8.313  93.187 -10.314  1.00 28.550          H  
ATOM   1370  HG1 THR A  85       8.412  91.036  -8.450  1.00 28.550          H  
ATOM   1371 1HG2 THR A  85       9.270  93.717  -8.129  1.00 28.550          H  
ATOM   1372 2HG2 THR A  85       7.686  94.494  -8.342  1.00 28.550          H  
ATOM   1373 3HG2 THR A  85       7.832  93.042  -7.326  1.00 28.550          H  
ATOM   1374  N   GLY A  86       6.737  90.387 -10.955  1.00 16.540          N  
ATOM   1375  CA  GLY A  86       6.685  89.574 -12.167  1.00 16.620          C  
ATOM   1376  C   GLY A  86       5.283  89.341 -12.708  1.00 16.370          C  
ATOM   1377  O   GLY A  86       4.340  89.023 -11.972  1.00 16.420          O  
ATOM   1378  H   GLY A  86       7.218  90.071 -10.102  1.00 19.850          H  
ATOM   1379 1HA  GLY A  86       7.278  90.051 -12.942  1.00 19.940          H  
ATOM   1380 2HA  GLY A  86       7.150  88.610 -11.967  1.00 19.940          H  
ATOM   1381  N   VAL A  87       5.172  89.401 -14.031  1.00 16.270          N  
ATOM   1382  CA  VAL A  87       3.908  89.161 -14.725  1.00 16.190          C  
ATOM   1383  C   VAL A  87       3.348  87.786 -14.461  1.00 16.170          C  
ATOM   1384  O   VAL A  87       2.136  87.591 -14.383  1.00 16.080          O  
ATOM   1385  CB  VAL A  87       4.028  89.407 -16.248  1.00 22.700          C  
ATOM   1386  CG1 VAL A  87       5.009  88.466 -16.937  1.00 22.700          C  
ATOM   1387  CG2 VAL A  87       2.644  89.167 -16.852  1.00 22.700          C  
ATOM   1388  H   VAL A  87       6.009  89.665 -14.560  1.00 19.520          H  
ATOM   1389  HA  VAL A  87       3.192  89.892 -14.348  1.00 19.430          H  
ATOM   1390  HB  VAL A  87       4.353  90.422 -16.429  1.00 27.240          H  
ATOM   1391 1HG1 VAL A  87       5.022  88.697 -17.997  1.00 27.240          H  
ATOM   1392 2HG1 VAL A  87       6.004  88.615 -16.532  1.00 27.240          H  
ATOM   1393 3HG1 VAL A  87       4.719  87.447 -16.797  1.00 27.240          H  
ATOM   1394 1HG2 VAL A  87       2.642  89.322 -17.910  1.00 27.240          H  
ATOM   1395 2HG2 VAL A  87       2.321  88.174 -16.675  1.00 27.240          H  
ATOM   1396 3HG2 VAL A  87       1.980  89.845 -16.391  1.00 27.240          H  
ATOM   1397  N   GLN A  88       4.243  86.838 -14.300  1.00 16.410          N  
ATOM   1398  CA  GLN A  88       3.915  85.465 -14.065  1.00 16.550          C  
ATOM   1399  C   GLN A  88       3.347  85.108 -12.685  1.00 16.250          C  
ATOM   1400  O   GLN A  88       3.001  83.945 -12.478  1.00 16.330          O  
ATOM   1401  CB  GLN A  88       5.118  84.604 -14.453  1.00 23.110          C  
ATOM   1402  CG  GLN A  88       6.351  84.853 -13.687  1.00 23.110          C  
ATOM   1403  CD  GLN A  88       7.304  85.928 -14.330  1.00 23.110          C  
ATOM   1404  OE1 GLN A  88       6.823  86.902 -14.902  1.00 23.110          O  
ATOM   1405  NE2 GLN A  88       8.621  85.736 -14.251  1.00 23.110          N  
ATOM   1406  H   GLN A  88       5.222  87.090 -14.419  1.00 19.690          H  
ATOM   1407  HA  GLN A  88       3.127  85.230 -14.763  1.00 19.860          H  
ATOM   1408 1HB  GLN A  88       4.880  83.568 -14.299  1.00 27.740          H  
ATOM   1409 2HB  GLN A  88       5.334  84.738 -15.510  1.00 27.740          H  
ATOM   1410 1HG  GLN A  88       6.009  85.248 -12.753  1.00 27.740          H  
ATOM   1411 2HG  GLN A  88       6.881  83.928 -13.544  1.00 27.740          H  
ATOM   1412 1HE2 GLN A  88       9.249  86.395 -14.669  1.00 27.740          H  
ATOM   1413 2HE2 GLN A  88       9.008  84.921 -13.790  1.00 27.740          H  
ATOM   1414  N   ALA A  89       3.216  86.080 -11.761  1.00 16.060          N  
ATOM   1415  CA  ALA A  89       2.562  85.867 -10.450  1.00 15.930          C  
ATOM   1416  C   ALA A  89       3.139  84.729  -9.633  1.00 16.150          C  
ATOM   1417  O   ALA A  89       2.430  83.826  -9.178  1.00 16.470          O  
ATOM   1418  CB  ALA A  89       1.090  85.595 -10.657  1.00 22.350          C  
ATOM   1419  H   ALA A  89       3.543  87.028 -11.983  1.00 19.270          H  
ATOM   1420  HA  ALA A  89       2.677  86.789  -9.878  1.00 19.120          H  
ATOM   1421 1HB  ALA A  89       0.607  85.494  -9.718  1.00 26.820          H  
ATOM   1422 2HB  ALA A  89       0.647  86.418 -11.213  1.00 26.820          H  
ATOM   1423 3HB  ALA A  89       0.973  84.682 -11.211  1.00 26.820          H  
ATOM   1424  N   GLY A  90       4.436  84.722  -9.520  1.00 16.100          N  
ATOM   1425  CA  GLY A  90       5.152  83.757  -8.715  1.00 16.440          C  
ATOM   1426  C   GLY A  90       5.353  82.458  -9.437  1.00 16.250          C  
ATOM   1427  O   GLY A  90       6.042  81.572  -8.935  1.00 16.160          O  
ATOM   1428  H   GLY A  90       4.942  85.473  -9.959  1.00 19.320          H  
ATOM   1429 1HA  GLY A  90       6.110  84.158  -8.426  1.00 19.730          H  
ATOM   1430 2HA  GLY A  90       4.602  83.584  -7.792  1.00 19.730          H  
ATOM   1431  N   ALA A  91       4.781  82.331 -10.639  1.00 16.340          N  
ATOM   1432  CA  ALA A  91       4.859  81.095 -11.359  1.00 16.370          C  
ATOM   1433  C   ALA A  91       4.326  80.002 -10.452  1.00 15.820          C  
ATOM   1434  O   ALA A  91       4.817  78.866 -10.454  1.00 16.030          O  
ATOM   1435  CB  ALA A  91       6.282  80.818 -11.800  1.00 22.910          C  
ATOM   1436  H   ALA A  91       4.216  83.077 -11.053  1.00 19.610          H  
ATOM   1437  HA  ALA A  91       4.208  81.162 -12.230  1.00 19.640          H  
ATOM   1438 1HB  ALA A  91       6.322  79.877 -12.329  1.00 27.490          H  
ATOM   1439 2HB  ALA A  91       6.615  81.623 -12.449  1.00 27.490          H  
ATOM   1440 3HB  ALA A  91       6.934  80.758 -10.964  1.00 27.490          H  
ATOM   1441  N   ILE A  92       3.253  80.305  -9.713  1.00 15.280          N  
ATOM   1442  CA  ILE A  92       2.740  79.293  -8.823  1.00 14.860          C  
ATOM   1443  C   ILE A  92       1.846  78.336  -9.559  1.00 14.560          C  
ATOM   1444  O   ILE A  92       0.621  78.434  -9.522  1.00 14.540          O  
ATOM   1445  CB  ILE A  92       1.935  79.918  -7.684  1.00 20.970          C  
ATOM   1446  CG1 ILE A  92       2.733  81.019  -6.966  1.00 20.970          C  
ATOM   1447  CG2 ILE A  92       1.513  78.864  -6.720  1.00 20.970          C  
ATOM   1448  CD1 ILE A  92       4.049  80.610  -6.393  1.00 20.970          C  
ATOM   1449  H   ILE A  92       2.850  81.251  -9.731  1.00 18.340          H  
ATOM   1450  HA  ILE A  92       3.574  78.725  -8.414  1.00 17.830          H  
ATOM   1451  HB  ILE A  92       1.074  80.395  -8.109  1.00 25.170          H  
ATOM   1452 1HG1 ILE A  92       2.895  81.833  -7.656  1.00 25.170          H  
ATOM   1453 2HG1 ILE A  92       2.132  81.380  -6.138  1.00 25.170          H  
ATOM   1454 1HG2 ILE A  92       0.933  79.305  -5.926  1.00 25.170          H  
ATOM   1455 2HG2 ILE A  92       0.923  78.101  -7.190  1.00 25.170          H  
ATOM   1456 3HG2 ILE A  92       2.389  78.419  -6.316  1.00 25.170          H  
ATOM   1457 1HD1 ILE A  92       4.483  81.463  -5.911  1.00 25.170          H  
ATOM   1458 2HD1 ILE A  92       3.911  79.829  -5.677  1.00 25.170          H  
ATOM   1459 3HD1 ILE A  92       4.720  80.265  -7.174  1.00 25.170          H  
ATOM   1460  N   VAL A  93       2.490  77.369 -10.170  1.00 14.490          N  
ATOM   1461  CA  VAL A  93       1.807  76.377 -10.981  1.00 14.370          C  
ATOM   1462  C   VAL A  93       0.916  75.443 -10.151  1.00 14.400          C  
ATOM   1463  O   VAL A  93      -0.012  74.851 -10.696  1.00 14.680          O  
ATOM   1464  CB  VAL A  93       2.806  75.629 -11.884  1.00 20.170          C  
ATOM   1465  CG1 VAL A  93       3.465  76.645 -12.891  1.00 20.170          C  
ATOM   1466  CG2 VAL A  93       3.871  74.947 -11.054  1.00 20.170          C  
ATOM   1467  H   VAL A  93       3.508  77.445 -10.129  1.00 17.390          H  
ATOM   1468  HA  VAL A  93       1.147  76.912 -11.664  1.00 17.240          H  
ATOM   1469  HB  VAL A  93       2.274  74.890 -12.453  1.00 24.200          H  
ATOM   1470 1HG1 VAL A  93       4.153  76.112 -13.546  1.00 24.200          H  
ATOM   1471 2HG1 VAL A  93       2.689  77.109 -13.489  1.00 24.200          H  
ATOM   1472 3HG1 VAL A  93       4.007  77.409 -12.348  1.00 24.200          H  
ATOM   1473 1HG2 VAL A  93       4.553  74.420 -11.725  1.00 24.200          H  
ATOM   1474 2HG2 VAL A  93       4.428  75.682 -10.481  1.00 24.200          H  
ATOM   1475 3HG2 VAL A  93       3.415  74.235 -10.381  1.00 24.200          H  
ATOM   1476  N   GLU A  94       1.197  75.278  -8.847  1.00 14.280          N  
ATOM   1477  CA  GLU A  94       0.299  74.527  -7.948  1.00 14.480          C  
ATOM   1478  C   GLU A  94      -0.525  75.478  -6.995  1.00 14.250          C  
ATOM   1479  O   GLU A  94      -0.491  75.273  -5.760  1.00 14.080          O  
ATOM   1480  CB  GLU A  94       1.124  73.497  -7.170  1.00 20.190          C  
ATOM   1481  CG  GLU A  94       1.771  72.430  -8.063  1.00 20.190          C  
ATOM   1482  CD  GLU A  94       2.687  71.468  -7.341  1.00 20.190          C  
ATOM   1483  OE1 GLU A  94       2.974  71.683  -6.191  1.00 20.190          O  
ATOM   1484  OE2 GLU A  94       3.111  70.521  -7.960  1.00 20.190          O  
ATOM   1485  H   GLU A  94       2.042  75.693  -8.479  1.00 17.140          H  
ATOM   1486  HA  GLU A  94      -0.381  73.974  -8.563  1.00 17.380          H  
ATOM   1487 1HB  GLU A  94       1.912  73.988  -6.627  1.00 24.230          H  
ATOM   1488 2HB  GLU A  94       0.490  72.984  -6.465  1.00 24.230          H  
ATOM   1489 1HG  GLU A  94       0.980  71.855  -8.535  1.00 24.230          H  
ATOM   1490 2HG  GLU A  94       2.328  72.920  -8.844  1.00 24.230          H  
ATOM   1491  N   PRO A  95      -1.465  76.320  -7.549  1.00 14.410          N  
ATOM   1492  CA  PRO A  95      -2.128  77.484  -6.952  1.00 14.420          C  
ATOM   1493  C   PRO A  95      -2.979  77.309  -5.708  1.00 14.530          C  
ATOM   1494  O   PRO A  95      -3.273  78.294  -5.021  1.00 14.730          O  
ATOM   1495  CB  PRO A  95      -3.053  77.967  -8.081  1.00 21.630          C  
ATOM   1496  CG  PRO A  95      -3.294  76.768  -8.919  1.00 21.630          C  
ATOM   1497  CD  PRO A  95      -2.005  76.047  -8.901  1.00 21.630          C  
ATOM   1498  HA  PRO A  95      -1.349  78.215  -6.762  1.00 17.300          H  
ATOM   1499 1HB  PRO A  95      -3.976  78.390  -7.659  1.00 25.960          H  
ATOM   1500 2HB  PRO A  95      -2.557  78.776  -8.647  1.00 25.960          H  
ATOM   1501 1HG  PRO A  95      -4.118  76.173  -8.508  1.00 25.960          H  
ATOM   1502 2HG  PRO A  95      -3.592  77.066  -9.936  1.00 25.960          H  
ATOM   1503 1HD  PRO A  95      -2.180  74.987  -9.092  1.00 25.960          H  
ATOM   1504 2HD  PRO A  95      -1.401  76.529  -9.658  1.00 25.960          H  
ATOM   1505  N   VAL A  96      -3.424  76.094  -5.414  1.00 14.600          N  
ATOM   1506  CA  VAL A  96      -4.246  75.921  -4.231  1.00 14.920          C  
ATOM   1507  C   VAL A  96      -3.452  76.232  -2.961  1.00 15.650          C  
ATOM   1508  O   VAL A  96      -4.020  76.735  -1.992  1.00 16.160          O  
ATOM   1509  CB  VAL A  96      -4.834  74.501  -4.169  1.00 20.760          C  
ATOM   1510  CG1 VAL A  96      -5.569  74.261  -2.848  1.00 20.760          C  
ATOM   1511  CG2 VAL A  96      -5.780  74.313  -5.323  1.00 20.760          C  
ATOM   1512  H   VAL A  96      -3.219  75.269  -5.992  1.00 17.520          H  
ATOM   1513  HA  VAL A  96      -5.077  76.622  -4.291  1.00 17.900          H  
ATOM   1514  HB  VAL A  96      -4.028  73.789  -4.233  1.00 24.910          H  
ATOM   1515 1HG1 VAL A  96      -5.964  73.246  -2.839  1.00 24.910          H  
ATOM   1516 2HG1 VAL A  96      -4.915  74.382  -2.015  1.00 24.910          H  
ATOM   1517 3HG1 VAL A  96      -6.389  74.969  -2.757  1.00 24.910          H  
ATOM   1518 1HG2 VAL A  96      -6.187  73.302  -5.306  1.00 24.910          H  
ATOM   1519 2HG2 VAL A  96      -6.593  75.033  -5.249  1.00 24.910          H  
ATOM   1520 3HG2 VAL A  96      -5.248  74.473  -6.244  1.00 24.910          H  
ATOM   1521  N   LYS A  97      -2.190  75.777  -2.911  1.00 15.860          N  
ATOM   1522  CA  LYS A  97      -1.361  75.949  -1.709  1.00 16.690          C  
ATOM   1523  C   LYS A  97       0.027  76.560  -1.935  1.00 16.980          C  
ATOM   1524  O   LYS A  97       0.613  77.111  -1.008  1.00 17.680          O  
ATOM   1525  CB  LYS A  97      -1.087  74.599  -1.033  1.00 23.030          C  
ATOM   1526  CG  LYS A  97      -2.278  73.763  -0.591  1.00 23.030          C  
ATOM   1527  CD  LYS A  97      -3.085  74.356   0.544  1.00 23.030          C  
ATOM   1528  CE  LYS A  97      -4.179  73.372   0.982  1.00 23.030          C  
ATOM   1529  NZ  LYS A  97      -5.017  73.909   2.086  1.00 23.030          N  
ATOM   1530  H   LYS A  97      -1.790  75.401  -3.771  1.00 19.030          H  
ATOM   1531  HA  LYS A  97      -1.891  76.608  -1.023  1.00 20.030          H  
ATOM   1532 1HB  LYS A  97      -0.509  74.004  -1.701  1.00 27.640          H  
ATOM   1533 2HB  LYS A  97      -0.473  74.767  -0.149  1.00 27.640          H  
ATOM   1534 1HG  LYS A  97      -2.918  73.661  -1.432  1.00 27.640          H  
ATOM   1535 2HG  LYS A  97      -1.938  72.769  -0.304  1.00 27.640          H  
ATOM   1536 1HD  LYS A  97      -2.433  74.575   1.388  1.00 27.640          H  
ATOM   1537 2HD  LYS A  97      -3.558  75.283   0.216  1.00 27.640          H  
ATOM   1538 1HE  LYS A  97      -4.819  73.154   0.128  1.00 27.640          H  
ATOM   1539 2HE  LYS A  97      -3.711  72.445   1.312  1.00 27.640          H  
ATOM   1540 1HZ  LYS A  97      -5.720  73.224   2.333  1.00 27.640          H  
ATOM   1541 2HZ  LYS A  97      -4.437  74.101   2.890  1.00 27.640          H  
ATOM   1542 3HZ  LYS A  97      -5.467  74.760   1.781  1.00 27.640          H  
ATOM   1543  N   ALA A  98       0.622  76.332  -3.105  1.00 16.590          N  
ATOM   1544  CA  ALA A  98       2.026  76.670  -3.325  1.00 16.960          C  
ATOM   1545  C   ALA A  98       2.375  78.157  -3.264  1.00 17.440          C  
ATOM   1546  O   ALA A  98       1.584  79.043  -3.590  1.00 17.700          O  
ATOM   1547  CB  ALA A  98       2.470  76.087  -4.648  1.00 23.600          C  
ATOM   1548  H   ALA A  98       0.117  75.903  -3.879  1.00 19.910          H  
ATOM   1549  HA  ALA A  98       2.603  76.188  -2.538  1.00 20.350          H  
ATOM   1550 1HB  ALA A  98       3.535  76.279  -4.800  1.00 28.320          H  
ATOM   1551 2HB  ALA A  98       2.289  75.016  -4.625  1.00 28.320          H  
ATOM   1552 3HB  ALA A  98       1.909  76.510  -5.439  1.00 28.320          H  
ATOM   1553  N   GLU A  99       3.606  78.391  -2.813  1.00 17.680          N  
ATOM   1554  CA  GLU A  99       4.268  79.688  -2.724  1.00 18.260          C  
ATOM   1555  C   GLU A  99       5.549  79.560  -3.532  1.00 17.880          C  
ATOM   1556  O   GLU A  99       5.804  78.487  -4.074  1.00 17.560          O  
ATOM   1557  CB  GLU A  99       4.573  80.059  -1.270  1.00 25.330          C  
ATOM   1558  CG  GLU A  99       5.505  79.084  -0.546  1.00 25.330          C  
ATOM   1559  CD  GLU A  99       5.746  79.455   0.893  1.00 25.330          C  
ATOM   1560  OE1 GLU A  99       5.248  80.470   1.325  1.00 25.330          O  
ATOM   1561  OE2 GLU A  99       6.416  78.709   1.570  1.00 25.330          O  
ATOM   1562  H   GLU A  99       4.143  77.586  -2.530  1.00 21.220          H  
ATOM   1563  HA  GLU A  99       3.635  80.455  -3.172  1.00 21.910          H  
ATOM   1564 1HB  GLU A  99       5.026  81.049  -1.233  1.00 30.400          H  
ATOM   1565 2HB  GLU A  99       3.644  80.109  -0.707  1.00 30.400          H  
ATOM   1566 1HG  GLU A  99       5.066  78.089  -0.579  1.00 30.400          H  
ATOM   1567 2HG  GLU A  99       6.465  79.046  -1.066  1.00 30.400          H  
ATOM   1568  N   VAL A 100       6.351  80.621  -3.630  1.00 18.050          N  
ATOM   1569  CA  VAL A 100       7.599  80.509  -4.382  1.00 17.880          C  
ATOM   1570  C   VAL A 100       8.631  79.766  -3.509  1.00 18.050          C  
ATOM   1571  O   VAL A 100       8.885  80.212  -2.395  1.00 18.480          O  
ATOM   1572  CB  VAL A 100       8.144  81.915  -4.750  1.00 25.100          C  
ATOM   1573  CG1 VAL A 100       9.489  81.800  -5.445  1.00 25.100          C  
ATOM   1574  CG2 VAL A 100       7.168  82.627  -5.666  1.00 25.100          C  
ATOM   1575  H   VAL A 100       6.101  81.483  -3.167  1.00 21.660          H  
ATOM   1576  HA  VAL A 100       7.389  79.999  -5.311  1.00 21.460          H  
ATOM   1577  HB  VAL A 100       8.286  82.497  -3.840  1.00 30.120          H  
ATOM   1578 1HG1 VAL A 100       9.866  82.790  -5.696  1.00 30.120          H  
ATOM   1579 2HG1 VAL A 100      10.211  81.309  -4.785  1.00 30.120          H  
ATOM   1580 3HG1 VAL A 100       9.377  81.222  -6.357  1.00 30.120          H  
ATOM   1581 1HG2 VAL A 100       7.562  83.613  -5.913  1.00 30.120          H  
ATOM   1582 2HG2 VAL A 100       7.035  82.047  -6.581  1.00 30.120          H  
ATOM   1583 3HG2 VAL A 100       6.216  82.739  -5.167  1.00 30.120          H  
ATOM   1584  N   PRO A 101       9.234  78.644  -3.970  1.00 17.850          N  
ATOM   1585  CA  PRO A 101      10.219  77.852  -3.237  1.00 18.140          C  
ATOM   1586  C   PRO A 101      11.454  78.685  -2.922  1.00 18.490          C  
ATOM   1587  O   PRO A 101      11.810  79.562  -3.704  1.00 18.500          O  
ATOM   1588  CB  PRO A 101      10.563  76.717  -4.211  1.00 27.210          C  
ATOM   1589  CG  PRO A 101       9.372  76.631  -5.146  1.00 27.210          C  
ATOM   1590  CD  PRO A 101       8.858  78.053  -5.281  1.00 27.210          C  
ATOM   1591  HA  PRO A 101       9.761  77.466  -2.315  1.00 21.770          H  
ATOM   1592 1HB  PRO A 101      11.514  76.905  -4.701  1.00 32.650          H  
ATOM   1593 2HB  PRO A 101      10.697  75.783  -3.645  1.00 32.650          H  
ATOM   1594 1HG  PRO A 101       9.670  76.198  -6.113  1.00 32.650          H  
ATOM   1595 2HG  PRO A 101       8.612  75.958  -4.723  1.00 32.650          H  
ATOM   1596 1HD  PRO A 101       9.325  78.593  -6.111  1.00 32.650          H  
ATOM   1597 2HD  PRO A 101       7.777  77.953  -5.399  1.00 32.650          H  
ATOM   1598  N   LYS A 102      12.129  78.352  -1.816  1.00 18.920          N  
ATOM   1599  CA  LYS A 102      13.363  79.013  -1.345  1.00 19.440          C  
ATOM   1600  C   LYS A 102      14.497  79.167  -2.377  1.00 19.210          C  
ATOM   1601  O   LYS A 102      15.417  79.956  -2.168  1.00 19.390          O  
ATOM   1602  CB  LYS A 102      13.917  78.252  -0.134  1.00 27.010          C  
ATOM   1603  CG  LYS A 102      14.517  76.861  -0.453  1.00 27.010          C  
ATOM   1604  CD  LYS A 102      14.982  76.152   0.826  1.00 27.010          C  
ATOM   1605  CE  LYS A 102      15.581  74.753   0.550  1.00 27.010          C  
ATOM   1606  NZ  LYS A 102      16.954  74.801  -0.091  1.00 27.010          N  
ATOM   1607  H   LYS A 102      11.745  77.617  -1.239  1.00 22.700          H  
ATOM   1608  HA  LYS A 102      13.089  80.018  -1.020  1.00 23.330          H  
ATOM   1609 1HB  LYS A 102      14.700  78.848   0.336  1.00 32.410          H  
ATOM   1610 2HB  LYS A 102      13.125  78.116   0.601  1.00 32.410          H  
ATOM   1611 1HG  LYS A 102      13.779  76.245  -0.964  1.00 32.410          H  
ATOM   1612 2HG  LYS A 102      15.381  76.982  -1.109  1.00 32.410          H  
ATOM   1613 1HD  LYS A 102      15.740  76.765   1.314  1.00 32.410          H  
ATOM   1614 2HD  LYS A 102      14.138  76.041   1.507  1.00 32.410          H  
ATOM   1615 1HE  LYS A 102      15.656  74.218   1.495  1.00 32.410          H  
ATOM   1616 2HE  LYS A 102      14.908  74.208  -0.111  1.00 32.410          H  
ATOM   1617 1HZ  LYS A 102      17.283  73.860  -0.231  1.00 32.410          H  
ATOM   1618 2HZ  LYS A 102      16.967  75.281  -1.010  1.00 32.410          H  
ATOM   1619 3HZ  LYS A 102      17.590  75.285   0.520  1.00 32.410          H  
ATOM   1620  N   GLU A 103      14.433  78.419  -3.476  1.00 18.950          N  
ATOM   1621  CA  GLU A 103      15.455  78.456  -4.515  1.00 18.870          C  
ATOM   1622  C   GLU A 103      15.186  79.519  -5.572  1.00 18.270          C  
ATOM   1623  O   GLU A 103      15.931  79.636  -6.547  1.00 18.390          O  
ATOM   1624  CB  GLU A 103      15.567  77.087  -5.188  1.00 26.450          C  
ATOM   1625  CG  GLU A 103      16.040  75.971  -4.263  1.00 26.450          C  
ATOM   1626  CD  GLU A 103      17.451  76.204  -3.761  1.00 26.450          C  
ATOM   1627  OE1 GLU A 103      18.274  76.637  -4.548  1.00 26.450          O  
ATOM   1628  OE2 GLU A 103      17.716  75.955  -2.598  1.00 26.450          O  
ATOM   1629  H   GLU A 103      13.646  77.801  -3.583  1.00 22.740          H  
ATOM   1630  HA  GLU A 103      16.410  78.690  -4.045  1.00 22.640          H  
ATOM   1631 1HB  GLU A 103      14.594  76.802  -5.584  1.00 31.740          H  
ATOM   1632 2HB  GLU A 103      16.258  77.149  -6.031  1.00 31.740          H  
ATOM   1633 1HG  GLU A 103      15.364  75.904  -3.413  1.00 31.740          H  
ATOM   1634 2HG  GLU A 103      15.999  75.025  -4.801  1.00 31.740          H  
ATOM   1635  N   TYR A 104      14.083  80.248  -5.423  1.00 17.740          N  
ATOM   1636  CA  TYR A 104      13.725  81.237  -6.413  1.00 17.250          C  
ATOM   1637  C   TYR A 104      13.413  82.582  -5.778  1.00 17.330          C  
ATOM   1638  O   TYR A 104      12.823  82.669  -4.700  1.00 17.200          O  
ATOM   1639  CB  TYR A 104      12.518  80.747  -7.168  1.00 24.350          C  
ATOM   1640  CG  TYR A 104      12.706  79.417  -7.772  1.00 24.350          C  
ATOM   1641  CD1 TYR A 104      12.186  78.351  -7.118  1.00 24.350          C  
ATOM   1642  CD2 TYR A 104      13.404  79.238  -8.923  1.00 24.350          C  
ATOM   1643  CE1 TYR A 104      12.330  77.091  -7.616  1.00 24.350          C  
ATOM   1644  CE2 TYR A 104      13.557  77.977  -9.437  1.00 24.350          C  
ATOM   1645  CZ  TYR A 104      13.018  76.906  -8.786  1.00 24.350          C  
ATOM   1646  OH  TYR A 104      13.164  75.640  -9.295  1.00 24.350          O  
ATOM   1647  H   TYR A 104      13.471  80.097  -4.619  1.00 21.290          H  
ATOM   1648  HA  TYR A 104      14.559  81.372  -7.098  1.00 20.700          H  
ATOM   1649 1HB  TYR A 104      11.705  80.670  -6.485  1.00 29.220          H  
ATOM   1650 2HB  TYR A 104      12.245  81.449  -7.919  1.00 29.220          H  
ATOM   1651  HD1 TYR A 104      11.652  78.522  -6.198  1.00 29.220          H  
ATOM   1652  HD2 TYR A 104      13.832  80.087  -9.432  1.00 29.220          H  
ATOM   1653  HE1 TYR A 104      11.906  76.241  -7.090  1.00 29.220          H  
ATOM   1654  HE2 TYR A 104      14.108  77.828 -10.361  1.00 29.220          H  
ATOM   1655  HH  TYR A 104      13.680  75.677 -10.108  1.00 29.220          H  
ATOM   1656  N   THR A 105      13.727  83.645  -6.489  1.00 17.670          N  
ATOM   1657  CA  THR A 105      13.443  84.976  -5.997  1.00 17.970          C  
ATOM   1658  C   THR A 105      11.926  85.161  -5.797  1.00 17.820          C  
ATOM   1659  O   THR A 105      11.123  85.116  -6.746  1.00 17.940          O  
ATOM   1660  CB  THR A 105      14.059  86.010  -6.957  1.00 25.040          C  
ATOM   1661  OG1 THR A 105      15.474  85.751  -7.077  1.00 25.040          O  
ATOM   1662  CG2 THR A 105      13.869  87.418  -6.401  1.00 25.040          C  
ATOM   1663  H   THR A 105      14.245  83.519  -7.350  1.00 21.200          H  
ATOM   1664  HA  THR A 105      13.930  85.092  -5.028  1.00 21.560          H  
ATOM   1665  HB  THR A 105      13.607  85.914  -7.934  1.00 30.050          H  
ATOM   1666  HG1 THR A 105      15.611  84.920  -7.592  1.00 30.050          H  
ATOM   1667 1HG2 THR A 105      14.332  88.127  -7.071  1.00 30.050          H  
ATOM   1668 2HG2 THR A 105      12.809  87.643  -6.301  1.00 30.050          H  
ATOM   1669 3HG2 THR A 105      14.343  87.484  -5.427  1.00 30.050          H  
ATOM   1670  N   GLY A 106      11.570  85.450  -4.538  1.00 17.710          N  
ATOM   1671  CA  GLY A 106      10.203  85.529  -4.005  1.00 17.760          C  
ATOM   1672  C   GLY A 106       9.188  86.483  -4.619  1.00 17.450          C  
ATOM   1673  O   GLY A 106       7.994  86.170  -4.616  1.00 17.770          O  
ATOM   1674  H   GLY A 106      12.326  85.512  -3.870  1.00 21.250          H  
ATOM   1675 1HA  GLY A 106       9.782  84.524  -4.032  1.00 21.310          H  
ATOM   1676 2HA  GLY A 106      10.281  85.766  -2.945  1.00 21.310          H  
ATOM   1677  N   VAL A 107       9.626  87.631  -5.136  1.00 16.940          N  
ATOM   1678  CA  VAL A 107       8.669  88.586  -5.710  1.00 16.790          C  
ATOM   1679  C   VAL A 107       8.848  88.759  -7.210  1.00 16.980          C  
ATOM   1680  O   VAL A 107       8.147  89.580  -7.835  1.00 16.800          O  
ATOM   1681  CB  VAL A 107       8.780  89.958  -5.022  1.00 23.570          C  
ATOM   1682  CG1 VAL A 107       8.458  89.802  -3.552  1.00 23.570          C  
ATOM   1683  CG2 VAL A 107      10.176  90.553  -5.236  1.00 23.570          C  
ATOM   1684  H   VAL A 107      10.611  87.849  -5.099  1.00 20.330          H  
ATOM   1685  HA  VAL A 107       7.671  88.222  -5.516  1.00 20.150          H  
ATOM   1686  HB  VAL A 107       8.035  90.630  -5.448  1.00 28.280          H  
ATOM   1687 1HG1 VAL A 107       8.506  90.774  -3.062  1.00 28.280          H  
ATOM   1688 2HG1 VAL A 107       7.453  89.389  -3.445  1.00 28.280          H  
ATOM   1689 3HG1 VAL A 107       9.174  89.130  -3.087  1.00 28.280          H  
ATOM   1690 1HG2 VAL A 107      10.228  91.528  -4.750  1.00 28.280          H  
ATOM   1691 2HG2 VAL A 107      10.929  89.899  -4.807  1.00 28.280          H  
ATOM   1692 3HG2 VAL A 107      10.360  90.676  -6.294  1.00 28.280          H  
ATOM   1693  N   GLN A 108       9.817  88.005  -7.755  1.00 17.460          N  
ATOM   1694  CA  GLN A 108      10.216  88.042  -9.153  1.00 17.850          C  
ATOM   1695  C   GLN A 108       9.830  86.764  -9.873  1.00 17.440          C  
ATOM   1696  O   GLN A 108      10.179  86.562 -11.034  1.00 17.220          O  
ATOM   1697  CB  GLN A 108      11.730  88.206  -9.262  1.00 24.830          C  
ATOM   1698  CG  GLN A 108      12.338  89.520  -8.715  1.00 24.830          C  
ATOM   1699  CD  GLN A 108      12.029  90.791  -9.521  1.00 24.830          C  
ATOM   1700  OE1 GLN A 108      12.315  90.900 -10.740  1.00 24.830          O  
ATOM   1701  NE2 GLN A 108      11.468  91.779  -8.845  1.00 24.830          N  
ATOM   1702  H   GLN A 108      10.249  87.280  -7.176  1.00 20.950          H  
ATOM   1703  HA  GLN A 108       9.715  88.879  -9.636  1.00 21.420          H  
ATOM   1704 1HB  GLN A 108      12.181  87.398  -8.741  1.00 29.800          H  
ATOM   1705 2HB  GLN A 108      12.016  88.093 -10.289  1.00 29.800          H  
ATOM   1706 1HG  GLN A 108      11.959  89.668  -7.714  1.00 29.800          H  
ATOM   1707 2HG  GLN A 108      13.414  89.422  -8.679  1.00 29.800          H  
ATOM   1708 1HE2 GLN A 108      11.258  92.637  -9.314  1.00 29.800          H  
ATOM   1709 2HE2 GLN A 108      11.263  91.676  -7.874  1.00 29.800          H  
ATOM   1710  N   ALA A 109       9.145  85.865  -9.181  1.00 17.510          N  
ATOM   1711  CA  ALA A 109       8.749  84.606  -9.778  1.00 17.290          C  
ATOM   1712  C   ALA A 109       9.900  83.885 -10.448  1.00 17.580          C  
ATOM   1713  O   ALA A 109       9.759  83.392 -11.574  1.00 18.190          O  
ATOM   1714  CB  ALA A 109       7.686  84.832 -10.794  1.00 24.290          C  
ATOM   1715  H   ALA A 109       8.864  86.054  -8.223  1.00 21.010          H  
ATOM   1716  HA  ALA A 109       8.371  83.966  -8.981  1.00 20.750          H  
ATOM   1717 1HB  ALA A 109       7.387  83.871 -11.202  1.00 29.150          H  
ATOM   1718 2HB  ALA A 109       6.862  85.305 -10.364  1.00 29.150          H  
ATOM   1719 3HB  ALA A 109       8.083  85.454 -11.567  1.00 29.150          H  
ATOM   1720  N   GLY A 110      11.019  83.741  -9.741  1.00 17.280          N  
ATOM   1721  CA  GLY A 110      12.199  83.061 -10.300  1.00 17.650          C  
ATOM   1722  C   GLY A 110      11.898  81.613 -10.738  1.00 17.540          C  
ATOM   1723  O   GLY A 110      12.648  81.007 -11.494  1.00 17.850          O  
ATOM   1724  H   GLY A 110      11.058  84.182  -8.811  1.00 20.740          H  
ATOM   1725 1HA  GLY A 110      12.573  83.632 -11.152  1.00 21.180          H  
ATOM   1726 2HA  GLY A 110      12.998  83.063  -9.559  1.00 21.180          H  
ATOM   1727  N   ALA A 111      10.762  81.084 -10.283  1.00 17.210          N  
ATOM   1728  CA  ALA A 111      10.259  79.740 -10.546  1.00 17.240          C  
ATOM   1729  C   ALA A 111       9.611  79.579 -11.934  1.00 16.500          C  
ATOM   1730  O   ALA A 111       9.179  78.480 -12.286  1.00 16.070          O  
ATOM   1731  CB  ALA A 111       9.265  79.371  -9.449  1.00 24.120          C  
ATOM   1732  H   ALA A 111      10.209  81.680  -9.689  1.00 20.650          H  
ATOM   1733  HA  ALA A 111      11.097  79.052 -10.509  1.00 20.690          H  
ATOM   1734 1HB  ALA A 111       8.914  78.352  -9.608  1.00 28.950          H  
ATOM   1735 2HB  ALA A 111       9.752  79.441  -8.484  1.00 28.950          H  
ATOM   1736 3HB  ALA A 111       8.422  80.050  -9.468  1.00 28.950          H  
ATOM   1737  N   ILE A 112       9.550  80.649 -12.729  1.00 16.470          N  
ATOM   1738  CA  ILE A 112       8.975  80.576 -14.077  1.00 15.930          C  
ATOM   1739  C   ILE A 112       9.614  79.509 -14.954  1.00 15.680          C  
ATOM   1740  O   ILE A 112      10.835  79.386 -15.051  1.00 16.220          O  
ATOM   1741  CB  ILE A 112       9.070  81.948 -14.790  1.00 22.520          C  
ATOM   1742  CG1 ILE A 112       8.280  81.918 -16.187  1.00 22.520          C  
ATOM   1743  CG2 ILE A 112      10.498  82.374 -14.955  1.00 22.520          C  
ATOM   1744  CD1 ILE A 112       8.050  83.270 -16.877  1.00 22.520          C  
ATOM   1745  H   ILE A 112       9.883  81.546 -12.363  1.00 19.760          H  
ATOM   1746  HA  ILE A 112       7.929  80.323 -13.984  1.00 19.120          H  
ATOM   1747  HB  ILE A 112       8.590  82.674 -14.163  1.00 27.020          H  
ATOM   1748 1HG1 ILE A 112       8.834  81.290 -16.891  1.00 27.020          H  
ATOM   1749 2HG1 ILE A 112       7.312  81.488 -16.026  1.00 27.020          H  
ATOM   1750 1HG2 ILE A 112      10.502  83.339 -15.384  1.00 27.020          H  
ATOM   1751 2HG2 ILE A 112      10.984  82.414 -13.977  1.00 27.020          H  
ATOM   1752 3HG2 ILE A 112      11.049  81.695 -15.597  1.00 27.020          H  
ATOM   1753 1HD1 ILE A 112       7.499  83.105 -17.805  1.00 27.020          H  
ATOM   1754 2HD1 ILE A 112       7.472  83.909 -16.242  1.00 27.020          H  
ATOM   1755 3HD1 ILE A 112       8.999  83.748 -17.106  1.00 27.020          H  
ATOM   1756  N   VAL A 113       8.752  78.762 -15.637  1.00 15.000          N  
ATOM   1757  CA  VAL A 113       9.165  77.720 -16.552  1.00 14.860          C  
ATOM   1758  C   VAL A 113       9.470  78.337 -17.911  1.00 14.960          C  
ATOM   1759  O   VAL A 113       8.622  78.992 -18.515  1.00 14.680          O  
ATOM   1760  CB  VAL A 113       8.056  76.665 -16.664  1.00 20.860          C  
ATOM   1761  CG1 VAL A 113       8.441  75.586 -17.682  1.00 20.860          C  
ATOM   1762  CG2 VAL A 113       7.815  76.060 -15.262  1.00 20.860          C  
ATOM   1763  H   VAL A 113       7.770  78.934 -15.504  1.00 18.000          H  
ATOM   1764  HA  VAL A 113      10.069  77.250 -16.164  1.00 17.830          H  
ATOM   1765  HB  VAL A 113       7.147  77.142 -17.020  1.00 25.030          H  
ATOM   1766 1HG1 VAL A 113       7.652  74.847 -17.756  1.00 25.030          H  
ATOM   1767 2HG1 VAL A 113       8.598  76.034 -18.668  1.00 25.030          H  
ATOM   1768 3HG1 VAL A 113       9.358  75.094 -17.360  1.00 25.030          H  
ATOM   1769 1HG2 VAL A 113       7.028  75.312 -15.296  1.00 25.030          H  
ATOM   1770 2HG2 VAL A 113       8.733  75.590 -14.913  1.00 25.030          H  
ATOM   1771 3HG2 VAL A 113       7.529  76.846 -14.559  1.00 25.030          H  
ATOM   1772  N   GLU A 114      10.682  78.110 -18.392  1.00 15.520          N  
ATOM   1773  CA  GLU A 114      11.148  78.700 -19.635  1.00 15.850          C  
ATOM   1774  C   GLU A 114      11.041  77.746 -20.838  1.00 15.500          C  
ATOM   1775  O   GLU A 114      11.148  76.533 -20.670  1.00 15.280          O  
ATOM   1776  CB  GLU A 114      12.617  79.079 -19.465  1.00 22.060          C  
ATOM   1777  CG  GLU A 114      12.895  80.086 -18.373  1.00 22.060          C  
ATOM   1778  CD  GLU A 114      14.348  80.305 -18.227  1.00 22.060          C  
ATOM   1779  OE1 GLU A 114      15.057  79.959 -19.134  1.00 22.060          O  
ATOM   1780  OE2 GLU A 114      14.777  80.754 -17.196  1.00 22.060          O  
ATOM   1781  H   GLU A 114      11.315  77.543 -17.843  1.00 18.620          H  
ATOM   1782  HA  GLU A 114      10.561  79.598 -19.793  1.00 19.020          H  
ATOM   1783 1HB  GLU A 114      13.198  78.183 -19.247  1.00 26.470          H  
ATOM   1784 2HB  GLU A 114      13.001  79.497 -20.393  1.00 26.470          H  
ATOM   1785 1HG  GLU A 114      12.416  81.033 -18.623  1.00 26.470          H  
ATOM   1786 2HG  GLU A 114      12.479  79.736 -17.427  1.00 26.470          H  
ATOM   1787  N   PRO A 115      10.883  78.283 -22.071  1.00 15.610          N  
ATOM   1788  CA  PRO A 115      10.963  77.603 -23.358  1.00 15.510          C  
ATOM   1789  C   PRO A 115      12.406  77.528 -23.868  1.00 15.850          C  
ATOM   1790  O   PRO A 115      12.656  77.218 -25.039  1.00 16.110          O  
ATOM   1791  CB  PRO A 115      10.112  78.498 -24.254  1.00 23.270          C  
ATOM   1792  CG  PRO A 115      10.374  79.890 -23.717  1.00 23.270          C  
ATOM   1793  CD  PRO A 115      10.506  79.707 -22.204  1.00 23.270          C  
ATOM   1794  HA  PRO A 115      10.530  76.602 -23.266  1.00 18.610          H  
ATOM   1795 1HB  PRO A 115      10.422  78.373 -25.305  1.00 27.920          H  
ATOM   1796 2HB  PRO A 115       9.056  78.203 -24.201  1.00 27.920          H  
ATOM   1797 1HG  PRO A 115      11.290  80.318 -24.167  1.00 27.920          H  
ATOM   1798 2HG  PRO A 115       9.549  80.566 -23.991  1.00 27.920          H  
ATOM   1799 1HD  PRO A 115      11.305  80.379 -21.836  1.00 27.920          H  
ATOM   1800 2HD  PRO A 115       9.528  79.902 -21.728  1.00 27.920          H  
ATOM   1801  N   ALA A 116      13.357  77.932 -23.032  1.00 16.000          N  
ATOM   1802  CA  ALA A 116      14.735  77.936 -23.443  1.00 16.500          C  
ATOM   1803  C   ALA A 116      15.138  76.508 -23.710  1.00 16.520          C  
ATOM   1804  O   ALA A 116      14.988  75.651 -22.842  1.00 16.700          O  
ATOM   1805  CB  ALA A 116      15.603  78.560 -22.368  1.00 22.900          C  
ATOM   1806  H   ALA A 116      13.150  78.215 -22.090  1.00 19.200          H  
ATOM   1807  HA  ALA A 116      14.828  78.505 -24.368  1.00 19.800          H  
ATOM   1808 1HB  ALA A 116      16.643  78.551 -22.689  1.00 27.480          H  
ATOM   1809 2HB  ALA A 116      15.284  79.589 -22.188  1.00 27.480          H  
ATOM   1810 3HB  ALA A 116      15.503  77.989 -21.443  1.00 27.480          H  
ATOM   1811  N   LYS A 117      15.669  76.272 -24.902  1.00 16.460          N  
ATOM   1812  CA  LYS A 117      16.074  74.951 -25.368  1.00 16.600          C  
ATOM   1813  C   LYS A 117      14.906  73.952 -25.401  1.00 16.430          C  
ATOM   1814  O   LYS A 117      15.111  72.747 -25.233  1.00 16.780          O  
ATOM   1815  CB  LYS A 117      17.202  74.403 -24.489  1.00 23.180          C  
ATOM   1816  CG  LYS A 117      18.434  75.298 -24.428  1.00 23.180          C  
ATOM   1817  CD  LYS A 117      19.534  74.669 -23.588  1.00 23.180          C  
ATOM   1818  CE  LYS A 117      20.752  75.583 -23.487  1.00 23.180          C  
ATOM   1819  NZ  LYS A 117      21.823  74.992 -22.631  1.00 23.180          N  
ATOM   1820  H   LYS A 117      15.759  77.051 -25.538  1.00 19.750          H  
ATOM   1821  HA  LYS A 117      16.446  75.051 -26.387  1.00 19.920          H  
ATOM   1822 1HB  LYS A 117      16.848  74.227 -23.476  1.00 27.820          H  
ATOM   1823 2HB  LYS A 117      17.522  73.440 -24.886  1.00 27.820          H  
ATOM   1824 1HG  LYS A 117      18.804  75.473 -25.437  1.00 27.820          H  
ATOM   1825 2HG  LYS A 117      18.161  76.256 -23.988  1.00 27.820          H  
ATOM   1826 1HD  LYS A 117      19.151  74.472 -22.586  1.00 27.820          H  
ATOM   1827 2HD  LYS A 117      19.834  73.723 -24.036  1.00 27.820          H  
ATOM   1828 1HE  LYS A 117      21.152  75.754 -24.485  1.00 27.820          H  
ATOM   1829 2HE  LYS A 117      20.445  76.537 -23.060  1.00 27.820          H  
ATOM   1830 1HZ  LYS A 117      22.609  75.626 -22.589  1.00 27.820          H  
ATOM   1831 2HZ  LYS A 117      21.465  74.839 -21.698  1.00 27.820          H  
ATOM   1832 3HZ  LYS A 117      22.124  74.111 -23.023  1.00 27.820          H  
ATOM   1833  N   VAL A 118      13.694  74.435 -25.694  1.00 16.050          N  
ATOM   1834  CA  VAL A 118      12.529  73.576 -25.801  1.00 16.010          C  
ATOM   1835  C   VAL A 118      12.059  73.506 -27.250  1.00 16.400          C  
ATOM   1836  O   VAL A 118      11.739  74.518 -27.866  1.00 16.410          O  
ATOM   1837  CB  VAL A 118      11.419  74.098 -24.856  1.00 22.430          C  
ATOM   1838  CG1 VAL A 118      10.152  73.291 -24.959  1.00 22.430          C  
ATOM   1839  CG2 VAL A 118      11.944  74.042 -23.424  1.00 22.430          C  
ATOM   1840  H   VAL A 118      13.549  75.443 -25.817  1.00 19.260          H  
ATOM   1841  HA  VAL A 118      12.808  72.573 -25.479  1.00 19.210          H  
ATOM   1842  HB  VAL A 118      11.171  75.118 -25.127  1.00 26.920          H  
ATOM   1843 1HG1 VAL A 118       9.411  73.703 -24.272  1.00 26.920          H  
ATOM   1844 2HG1 VAL A 118       9.769  73.363 -25.959  1.00 26.920          H  
ATOM   1845 3HG1 VAL A 118      10.345  72.251 -24.699  1.00 26.920          H  
ATOM   1846 1HG2 VAL A 118      11.191  74.418 -22.733  1.00 26.920          H  
ATOM   1847 2HG2 VAL A 118      12.188  73.016 -23.164  1.00 26.920          H  
ATOM   1848 3HG2 VAL A 118      12.830  74.645 -23.336  1.00 26.920          H  
ATOM   1849  N   GLU A 119      11.984  72.284 -27.785  1.00 16.850          N  
ATOM   1850  CA  GLU A 119      11.596  72.063 -29.186  1.00 17.360          C  
ATOM   1851  C   GLU A 119      10.077  72.000 -29.393  1.00 16.970          C  
ATOM   1852  O   GLU A 119       9.592  71.869 -30.518  1.00 17.140          O  
ATOM   1853  CB  GLU A 119      12.258  70.786 -29.711  1.00 24.100          C  
ATOM   1854  CG  GLU A 119      13.787  70.864 -29.767  1.00 24.100          C  
ATOM   1855  CD  GLU A 119      14.467  69.601 -30.273  1.00 24.100          C  
ATOM   1856  OE1 GLU A 119      13.790  68.658 -30.653  1.00 24.100          O  
ATOM   1857  OE2 GLU A 119      15.674  69.581 -30.278  1.00 24.100          O  
ATOM   1858  H   GLU A 119      12.262  71.497 -27.213  1.00 20.220          H  
ATOM   1859  HA  GLU A 119      11.974  72.901 -29.774  1.00 20.830          H  
ATOM   1860 1HB  GLU A 119      11.977  69.942 -29.082  1.00 28.920          H  
ATOM   1861 2HB  GLU A 119      11.900  70.586 -30.718  1.00 28.920          H  
ATOM   1862 1HG  GLU A 119      14.062  71.693 -30.420  1.00 28.920          H  
ATOM   1863 2HG  GLU A 119      14.161  71.094 -28.770  1.00 28.920          H  
ATOM   1864  N   THR A 120       9.348  72.069 -28.295  1.00 16.590          N  
ATOM   1865  CA  THR A 120       7.892  72.057 -28.256  1.00 16.320          C  
ATOM   1866  C   THR A 120       7.397  73.519 -28.377  1.00 16.390          C  
ATOM   1867  O   THR A 120       7.889  74.377 -27.649  1.00 16.680          O  
ATOM   1868  CB  THR A 120       7.386  71.385 -26.952  1.00 22.960          C  
ATOM   1869  OG1 THR A 120       7.771  70.012 -26.937  1.00 22.960          O  
ATOM   1870  CG2 THR A 120       5.936  71.472 -26.835  1.00 22.960          C  
ATOM   1871  H   THR A 120       9.857  72.178 -27.432  1.00 19.910          H  
ATOM   1872  HA  THR A 120       7.541  71.445 -29.076  1.00 19.580          H  
ATOM   1873  HB  THR A 120       7.826  71.884 -26.093  1.00 27.550          H  
ATOM   1874  HG1 THR A 120       8.724  69.953 -26.870  1.00 27.550          H  
ATOM   1875 1HG2 THR A 120       5.613  71.000 -25.908  1.00 27.550          H  
ATOM   1876 2HG2 THR A 120       5.676  72.517 -26.822  1.00 27.550          H  
ATOM   1877 3HG2 THR A 120       5.469  70.978 -27.677  1.00 27.550          H  
ATOM   1878  N   PRO A 121       6.430  73.849 -29.264  1.00 16.270          N  
ATOM   1879  CA  PRO A 121       5.897  75.194 -29.461  1.00 16.470          C  
ATOM   1880  C   PRO A 121       5.335  75.770 -28.167  1.00 16.520          C  
ATOM   1881  O   PRO A 121       4.788  75.027 -27.343  1.00 16.590          O  
ATOM   1882  CB  PRO A 121       4.776  74.969 -30.487  1.00 24.700          C  
ATOM   1883  CG  PRO A 121       5.178  73.725 -31.236  1.00 24.700          C  
ATOM   1884  CD  PRO A 121       5.878  72.845 -30.217  1.00 24.700          C  
ATOM   1885  HA  PRO A 121       6.686  75.842 -29.868  1.00 19.760          H  
ATOM   1886 1HB  PRO A 121       3.811  74.885 -29.991  1.00 29.650          H  
ATOM   1887 2HB  PRO A 121       4.707  75.844 -31.150  1.00 29.650          H  
ATOM   1888 1HG  PRO A 121       4.284  73.236 -31.663  1.00 29.650          H  
ATOM   1889 2HG  PRO A 121       5.829  73.984 -32.084  1.00 29.650          H  
ATOM   1890 1HD  PRO A 121       5.172  72.153 -29.729  1.00 29.650          H  
ATOM   1891 2HD  PRO A 121       6.677  72.322 -30.770  1.00 29.650          H  
ATOM   1892  N   LYS A 122       5.441  77.100 -28.018  1.00 16.660          N  
ATOM   1893  CA  LYS A 122       4.979  77.818 -26.824  1.00 16.910          C  
ATOM   1894  C   LYS A 122       3.544  77.498 -26.396  1.00 16.850          C  
ATOM   1895  O   LYS A 122       3.230  77.532 -25.202  1.00 16.810          O  
ATOM   1896  CB  LYS A 122       5.103  79.338 -27.021  1.00 23.570          C  
ATOM   1897  CG  LYS A 122       4.130  79.979 -28.040  1.00 23.570          C  
ATOM   1898  CD  LYS A 122       4.401  81.492 -28.187  1.00 23.570          C  
ATOM   1899  CE  LYS A 122       3.367  82.178 -29.092  1.00 23.570          C  
ATOM   1900  NZ  LYS A 122       3.665  83.643 -29.291  1.00 23.570          N  
ATOM   1901  H   LYS A 122       5.903  77.628 -28.747  1.00 19.990          H  
ATOM   1902  HA  LYS A 122       5.639  77.545 -26.009  1.00 20.290          H  
ATOM   1903 1HB  LYS A 122       4.942  79.834 -26.063  1.00 28.290          H  
ATOM   1904 2HB  LYS A 122       6.117  79.576 -27.339  1.00 28.290          H  
ATOM   1905 1HG  LYS A 122       4.233  79.494 -29.011  1.00 28.290          H  
ATOM   1906 2HG  LYS A 122       3.102  79.856 -27.699  1.00 28.290          H  
ATOM   1907 1HD  LYS A 122       4.374  81.964 -27.202  1.00 28.290          H  
ATOM   1908 2HD  LYS A 122       5.392  81.643 -28.614  1.00 28.290          H  
ATOM   1909 1HE  LYS A 122       3.355  81.685 -30.062  1.00 28.290          H  
ATOM   1910 2HE  LYS A 122       2.382  82.081 -28.634  1.00 28.290          H  
ATOM   1911 1HZ  LYS A 122       2.963  84.062 -29.882  1.00 28.290          H  
ATOM   1912 2HZ  LYS A 122       3.679  84.160 -28.389  1.00 28.290          H  
ATOM   1913 3HZ  LYS A 122       4.564  83.751 -29.725  1.00 28.290          H  
ATOM   1914  N   GLU A 123       2.675  77.117 -27.343  1.00 16.970          N  
ATOM   1915  CA  GLU A 123       1.284  76.818 -27.017  1.00 17.020          C  
ATOM   1916  C   GLU A 123       1.157  75.614 -26.095  1.00 16.650          C  
ATOM   1917  O   GLU A 123       0.146  75.459 -25.420  1.00 16.580          O  
ATOM   1918  CB  GLU A 123       0.445  76.600 -28.276  1.00 23.810          C  
ATOM   1919  CG  GLU A 123       0.264  77.868 -29.116  1.00 23.810          C  
ATOM   1920  CD  GLU A 123      -0.713  77.707 -30.261  1.00 23.810          C  
ATOM   1921  OE1 GLU A 123      -1.370  76.688 -30.327  1.00 23.810          O  
ATOM   1922  OE2 GLU A 123      -0.814  78.601 -31.064  1.00 23.810          O  
ATOM   1923  H   GLU A 123       2.961  77.093 -28.313  1.00 20.360          H  
ATOM   1924  HA  GLU A 123       0.873  77.679 -26.491  1.00 20.420          H  
ATOM   1925 1HB  GLU A 123       0.919  75.840 -28.900  1.00 28.570          H  
ATOM   1926 2HB  GLU A 123      -0.541  76.225 -27.996  1.00 28.570          H  
ATOM   1927 1HG  GLU A 123      -0.090  78.667 -28.465  1.00 28.570          H  
ATOM   1928 2HG  GLU A 123       1.233  78.167 -29.510  1.00 28.570          H  
ATOM   1929  N   TYR A 124       2.174  74.755 -26.099  1.00 16.570          N  
ATOM   1930  CA  TYR A 124       2.225  73.541 -25.308  1.00 16.410          C  
ATOM   1931  C   TYR A 124       3.183  73.774 -24.133  1.00 16.510          C  
ATOM   1932  O   TYR A 124       2.886  73.425 -22.990  1.00 16.730          O  
ATOM   1933  CB  TYR A 124       2.687  72.412 -26.216  1.00 23.040          C  
ATOM   1934  CG  TYR A 124       1.751  72.137 -27.350  1.00 23.040          C  
ATOM   1935  CD1 TYR A 124       1.952  72.814 -28.532  1.00 23.040          C  
ATOM   1936  CD2 TYR A 124       0.718  71.237 -27.241  1.00 23.040          C  
ATOM   1937  CE1 TYR A 124       1.114  72.622 -29.598  1.00 23.040          C  
ATOM   1938  CE2 TYR A 124      -0.126  71.037 -28.308  1.00 23.040          C  
ATOM   1939  CZ  TYR A 124       0.062  71.733 -29.486  1.00 23.040          C  
ATOM   1940  OH  TYR A 124      -0.797  71.543 -30.555  1.00 23.040          O  
ATOM   1941  H   TYR A 124       2.983  74.973 -26.678  1.00 19.880          H  
ATOM   1942  HA  TYR A 124       1.235  73.322 -24.915  1.00 19.690          H  
ATOM   1943 1HB  TYR A 124       3.583  72.733 -26.656  1.00 27.650          H  
ATOM   1944 2HB  TYR A 124       2.885  71.505 -25.669  1.00 27.650          H  
ATOM   1945  HD1 TYR A 124       2.772  73.513 -28.608  1.00 27.650          H  
ATOM   1946  HD2 TYR A 124       0.558  70.692 -26.324  1.00 27.650          H  
ATOM   1947  HE1 TYR A 124       1.276  73.173 -30.524  1.00 27.650          H  
ATOM   1948  HE2 TYR A 124      -0.940  70.341 -28.215  1.00 27.650          H  
ATOM   1949  HH  TYR A 124      -1.417  70.858 -30.326  1.00 27.650          H  
ATOM   1950  N   THR A 125       4.296  74.479 -24.368  1.00 16.490          N  
ATOM   1951  CA  THR A 125       5.276  74.718 -23.287  1.00 16.730          C  
ATOM   1952  C   THR A 125       4.579  75.422 -22.116  1.00 16.450          C  
ATOM   1953  O   THR A 125       4.748  75.061 -20.937  1.00 16.360          O  
ATOM   1954  CB  THR A 125       6.470  75.585 -23.747  1.00 23.330          C  
ATOM   1955  OG1 THR A 125       7.166  74.933 -24.815  1.00 23.330          O  
ATOM   1956  CG2 THR A 125       7.461  75.791 -22.575  1.00 23.330          C  
ATOM   1957  H   THR A 125       4.496  74.784 -25.320  1.00 19.790          H  
ATOM   1958  HA  THR A 125       5.657  73.763 -22.939  1.00 20.080          H  
ATOM   1959  HB  THR A 125       6.113  76.546 -24.077  1.00 27.990          H  
ATOM   1960  HG1 THR A 125       6.602  74.885 -25.603  1.00 27.990          H  
ATOM   1961 1HG2 THR A 125       8.284  76.389 -22.907  1.00 27.990          H  
ATOM   1962 2HG2 THR A 125       6.974  76.296 -21.743  1.00 27.990          H  
ATOM   1963 3HG2 THR A 125       7.832  74.822 -22.240  1.00 27.990          H  
ATOM   1964  N   GLY A 126       3.738  76.401 -22.467  1.00 16.470          N  
ATOM   1965  CA  GLY A 126       2.981  77.226 -21.545  1.00 16.390          C  
ATOM   1966  C   GLY A 126       1.781  76.505 -20.934  1.00 16.060          C  
ATOM   1967  O   GLY A 126       0.948  77.138 -20.295  1.00 16.200          O  
ATOM   1968  H   GLY A 126       3.649  76.639 -23.459  1.00 19.760          H  
ATOM   1969 1HA  GLY A 126       3.641  77.573 -20.750  1.00 19.670          H  
ATOM   1970 2HA  GLY A 126       2.634  78.112 -22.076  1.00 19.670          H  
ATOM   1971  N   VAL A 127       1.646  75.205 -21.191  1.00 15.740          N  
ATOM   1972  CA  VAL A 127       0.596  74.383 -20.622  1.00 15.550          C  
ATOM   1973  C   VAL A 127       1.299  73.364 -19.721  1.00 15.420          C  
ATOM   1974  O   VAL A 127       0.901  73.157 -18.576  1.00 15.370          O  
ATOM   1975  CB  VAL A 127      -0.171  73.601 -21.681  1.00 21.850          C  
ATOM   1976  CG1 VAL A 127      -1.268  72.790 -20.996  1.00 21.850          C  
ATOM   1977  CG2 VAL A 127      -0.644  74.479 -22.724  1.00 21.850          C  
ATOM   1978  H   VAL A 127       2.317  74.753 -21.805  1.00 18.890          H  
ATOM   1979  HA  VAL A 127      -0.083  74.998 -20.028  1.00 18.660          H  
ATOM   1980  HB  VAL A 127       0.502  72.904 -22.144  1.00 26.220          H  
ATOM   1981 1HG1 VAL A 127      -1.797  72.229 -21.708  1.00 26.220          H  
ATOM   1982 2HG1 VAL A 127      -0.832  72.125 -20.256  1.00 26.220          H  
ATOM   1983 3HG1 VAL A 127      -1.964  73.471 -20.501  1.00 26.220          H  
ATOM   1984 1HG2 VAL A 127      -1.130  73.892 -23.472  1.00 26.220          H  
ATOM   1985 2HG2 VAL A 127      -1.301  75.197 -22.360  1.00 26.220          H  
ATOM   1986 3HG2 VAL A 127       0.209  74.975 -23.145  1.00 26.220          H  
ATOM   1987  N   GLN A 128       2.363  72.734 -20.275  1.00 15.540          N  
ATOM   1988  CA  GLN A 128       3.150  71.646 -19.669  1.00 15.580          C  
ATOM   1989  C   GLN A 128       3.715  72.044 -18.332  1.00 15.480          C  
ATOM   1990  O   GLN A 128       3.802  71.230 -17.416  1.00 15.700          O  
ATOM   1991  CB  GLN A 128       4.335  71.279 -20.563  1.00 21.800          C  
ATOM   1992  CG  GLN A 128       3.984  70.576 -21.810  1.00 21.800          C  
ATOM   1993  CD  GLN A 128       5.173  70.408 -22.749  1.00 21.800          C  
ATOM   1994  OE1 GLN A 128       5.963  71.340 -22.905  1.00 21.800          O  
ATOM   1995  NE2 GLN A 128       5.317  69.252 -23.351  1.00 21.800          N  
ATOM   1996  H   GLN A 128       2.615  72.998 -21.225  1.00 18.650          H  
ATOM   1997  HA  GLN A 128       2.502  70.777 -19.536  1.00 18.700          H  
ATOM   1998 1HB  GLN A 128       4.867  72.192 -20.836  1.00 26.160          H  
ATOM   1999 2HB  GLN A 128       5.026  70.651 -20.007  1.00 26.160          H  
ATOM   2000 1HG  GLN A 128       3.633  69.601 -21.526  1.00 26.160          H  
ATOM   2001 2HG  GLN A 128       3.207  71.115 -22.315  1.00 26.160          H  
ATOM   2002 1HE2 GLN A 128       6.090  69.094 -23.963  1.00 26.160          H  
ATOM   2003 2HE2 GLN A 128       4.666  68.487 -23.168  1.00 26.160          H  
ATOM   2004  N   ALA A 129       4.045  73.321 -18.221  1.00 15.280          N  
ATOM   2005  CA  ALA A 129       4.586  73.933 -17.027  1.00 15.280          C  
ATOM   2006  C   ALA A 129       3.677  73.749 -15.810  1.00 15.160          C  
ATOM   2007  O   ALA A 129       4.138  73.822 -14.671  1.00 15.560          O  
ATOM   2008  CB  ALA A 129       4.748  75.412 -17.297  1.00 21.390          C  
ATOM   2009  H   ALA A 129       4.003  73.894 -19.071  1.00 18.340          H  
ATOM   2010  HA  ALA A 129       5.550  73.476 -16.807  1.00 18.340          H  
ATOM   2011 1HB  ALA A 129       5.148  75.909 -16.432  1.00 25.670          H  
ATOM   2012 2HB  ALA A 129       5.405  75.561 -18.153  1.00 25.670          H  
ATOM   2013 3HB  ALA A 129       3.791  75.808 -17.526  1.00 25.670          H  
ATOM   2014  N   GLY A 130       2.370  73.577 -16.043  1.00 14.710          N  
ATOM   2015  CA  GLY A 130       1.378  73.505 -14.979  1.00 14.690          C  
ATOM   2016  C   GLY A 130       0.762  74.894 -14.862  1.00 14.350          C  
ATOM   2017  O   GLY A 130      -0.033  75.192 -13.977  1.00 13.980          O  
ATOM   2018  H   GLY A 130       2.033  73.443 -17.004  1.00 17.650          H  
ATOM   2019 1HA  GLY A 130       0.614  72.773 -15.244  1.00 17.630          H  
ATOM   2020 2HA  GLY A 130       1.837  73.196 -14.044  1.00 17.630          H  
ATOM   2021  N   ALA A 131       1.151  75.709 -15.825  1.00 14.640          N  
ATOM   2022  CA  ALA A 131       0.769  77.084 -16.067  1.00 14.540          C  
ATOM   2023  C   ALA A 131      -0.706  77.196 -16.360  1.00 14.230          C  
ATOM   2024  O   ALA A 131      -1.355  76.206 -16.711  1.00 14.490          O  
ATOM   2025  CB  ALA A 131       1.553  77.593 -17.220  1.00 20.400          C  
ATOM   2026  H   ALA A 131       1.825  75.314 -16.458  1.00 17.570          H  
ATOM   2027  HA  ALA A 131       0.985  77.674 -15.180  1.00 17.450          H  
ATOM   2028 1HB  ALA A 131       1.304  78.625 -17.440  1.00 24.480          H  
ATOM   2029 2HB  ALA A 131       2.565  77.509 -16.976  1.00 24.480          H  
ATOM   2030 3HB  ALA A 131       1.328  76.978 -18.052  1.00 24.480          H  
ATOM   2031  N   ILE A 132      -1.250  78.396 -16.175  1.00 13.860          N  
ATOM   2032  CA  ILE A 132      -2.660  78.594 -16.409  1.00 13.760          C  
ATOM   2033  C   ILE A 132      -2.885  79.171 -17.783  1.00 14.030          C  
ATOM   2034  O   ILE A 132      -2.608  80.337 -18.055  1.00 14.270          O  
ATOM   2035  CB  ILE A 132      -3.267  79.541 -15.364  1.00 19.300          C  
ATOM   2036  CG1 ILE A 132      -2.948  79.029 -13.909  1.00 19.300          C  
ATOM   2037  CG2 ILE A 132      -4.780  79.703 -15.586  1.00 19.300          C  
ATOM   2038  CD1 ILE A 132      -3.421  77.622 -13.573  1.00 19.300          C  
ATOM   2039  H   ILE A 132      -0.650  79.196 -15.964  1.00 16.630          H  
ATOM   2040  HA  ILE A 132      -3.167  77.635 -16.369  1.00 16.510          H  
ATOM   2041  HB  ILE A 132      -2.799  80.515 -15.472  1.00 23.160          H  
ATOM   2042 1HG1 ILE A 132      -1.873  79.050 -13.760  1.00 23.160          H  
ATOM   2043 2HG1 ILE A 132      -3.414  79.711 -13.193  1.00 23.160          H  
ATOM   2044 1HG2 ILE A 132      -5.168  80.395 -14.855  1.00 23.160          H  
ATOM   2045 2HG2 ILE A 132      -4.978  80.101 -16.587  1.00 23.160          H  
ATOM   2046 3HG2 ILE A 132      -5.280  78.751 -15.480  1.00 23.160          H  
ATOM   2047 1HD1 ILE A 132      -3.145  77.388 -12.546  1.00 23.160          H  
ATOM   2048 2HD1 ILE A 132      -4.491  77.545 -13.669  1.00 23.160          H  
ATOM   2049 3HD1 ILE A 132      -2.952  76.885 -14.226  1.00 23.160          H  
ATOM   2050  N   VAL A 133      -3.480  78.360 -18.615  1.00 14.140          N  
ATOM   2051  CA  VAL A 133      -3.758  78.728 -19.972  1.00 14.380          C  
ATOM   2052  C   VAL A 133      -5.020  79.570 -19.950  1.00 14.360          C  
ATOM   2053  O   VAL A 133      -6.010  79.187 -19.331  1.00 14.490          O  
ATOM   2054  CB  VAL A 133      -3.994  77.452 -20.787  1.00 20.040          C  
ATOM   2055  CG1 VAL A 133      -4.323  77.747 -22.243  1.00 20.040          C  
ATOM   2056  CG2 VAL A 133      -2.822  76.535 -20.639  1.00 20.040          C  
ATOM   2057  H   VAL A 133      -3.668  77.421 -18.300  1.00 16.970          H  
ATOM   2058  HA  VAL A 133      -2.926  79.304 -20.379  1.00 17.260          H  
ATOM   2059  HB  VAL A 133      -4.830  76.982 -20.398  1.00 24.040          H  
ATOM   2060 1HG1 VAL A 133      -4.523  76.806 -22.756  1.00 24.040          H  
ATOM   2061 2HG1 VAL A 133      -5.183  78.371 -22.321  1.00 24.040          H  
ATOM   2062 3HG1 VAL A 133      -3.480  78.243 -22.716  1.00 24.040          H  
ATOM   2063 1HG2 VAL A 133      -3.060  75.620 -21.178  1.00 24.040          H  
ATOM   2064 2HG2 VAL A 133      -1.930  77.009 -21.050  1.00 24.040          H  
ATOM   2065 3HG2 VAL A 133      -2.639  76.289 -19.595  1.00 24.040          H  
ATOM   2066  N   GLU A 134      -4.995  80.728 -20.594  1.00 14.380          N  
ATOM   2067  CA  GLU A 134      -6.188  81.567 -20.674  1.00 14.560          C  
ATOM   2068  C   GLU A 134      -6.562  81.776 -22.145  1.00 15.130          C  
ATOM   2069  O   GLU A 134      -6.128  82.759 -22.741  1.00 15.480          O  
ATOM   2070  CB  GLU A 134      -5.931  82.928 -20.016  1.00 20.310          C  
ATOM   2071  CG  GLU A 134      -5.664  82.900 -18.502  1.00 20.310          C  
ATOM   2072  CD  GLU A 134      -5.347  84.285 -17.963  1.00 20.310          C  
ATOM   2073  OE1 GLU A 134      -4.993  85.136 -18.754  1.00 20.310          O  
ATOM   2074  OE2 GLU A 134      -5.429  84.525 -16.766  1.00 20.310          O  
ATOM   2075  H   GLU A 134      -4.140  81.020 -21.048  1.00 17.260          H  
ATOM   2076  HA  GLU A 134      -7.012  81.086 -20.147  1.00 17.470          H  
ATOM   2077 1HB  GLU A 134      -5.078  83.407 -20.496  1.00 24.370          H  
ATOM   2078 2HB  GLU A 134      -6.800  83.570 -20.176  1.00 24.370          H  
ATOM   2079 1HG  GLU A 134      -6.549  82.508 -17.994  1.00 24.370          H  
ATOM   2080 2HG  GLU A 134      -4.830  82.227 -18.294  1.00 24.370          H  
ATOM   2081  N   PRO A 135      -7.309  80.862 -22.786  1.00 15.440          N  
ATOM   2082  CA  PRO A 135      -7.655  80.934 -24.192  1.00 16.120          C  
ATOM   2083  C   PRO A 135      -8.462  82.191 -24.486  1.00 16.490          C  
ATOM   2084  O   PRO A 135      -9.332  82.567 -23.701  1.00 16.410          O  
ATOM   2085  CB  PRO A 135      -8.527  79.702 -24.394  1.00 24.180          C  
ATOM   2086  CG  PRO A 135      -8.149  78.756 -23.272  1.00 24.180          C  
ATOM   2087  CD  PRO A 135      -7.815  79.658 -22.104  1.00 24.180          C  
ATOM   2088  HA  PRO A 135      -6.742  80.894 -24.803  1.00 19.340          H  
ATOM   2089 1HB  PRO A 135      -9.553  80.011 -24.388  1.00 29.020          H  
ATOM   2090 2HB  PRO A 135      -8.331  79.267 -25.384  1.00 29.020          H  
ATOM   2091 1HG  PRO A 135      -8.991  78.078 -23.036  1.00 29.020          H  
ATOM   2092 2HG  PRO A 135      -7.310  78.112 -23.577  1.00 29.020          H  
ATOM   2093 1HD  PRO A 135      -8.670  79.890 -21.482  1.00 29.020          H  
ATOM   2094 2HD  PRO A 135      -7.080  79.163 -21.535  1.00 29.020          H  
ATOM   2095  N   ALA A 136      -8.265  82.761 -25.670  1.00 17.060          N  
ATOM   2096  CA  ALA A 136      -8.987  83.961 -26.106  1.00 17.580          C  
ATOM   2097  C   ALA A 136     -10.505  83.831 -26.001  1.00 17.720          C  
ATOM   2098  O   ALA A 136     -11.198  84.807 -25.719  1.00 17.980          O  
ATOM   2099  CB  ALA A 136      -8.627  84.283 -27.546  1.00 24.400          C  
ATOM   2100  H   ALA A 136      -7.546  82.384 -26.272  1.00 20.470          H  
ATOM   2101  HA  ALA A 136      -8.677  84.785 -25.465  1.00 21.100          H  
ATOM   2102 1HB  ALA A 136      -9.137  85.198 -27.846  1.00 29.280          H  
ATOM   2103 2HB  ALA A 136      -7.549  84.423 -27.627  1.00 29.280          H  
ATOM   2104 3HB  ALA A 136      -8.937  83.466 -28.193  1.00 29.280          H  
ATOM   2105  N   LYS A 137     -11.022  82.639 -26.281  1.00 17.680          N  
ATOM   2106  CA  LYS A 137     -12.453  82.375 -26.294  1.00 17.900          C  
ATOM   2107  C   LYS A 137     -12.957  81.681 -25.027  1.00 17.730          C  
ATOM   2108  O   LYS A 137     -14.057  81.127 -25.029  1.00 17.720          O  
ATOM   2109  CB  LYS A 137     -12.790  81.484 -27.492  1.00 24.970          C  
ATOM   2110  CG  LYS A 137     -12.430  82.042 -28.883  1.00 24.970          C  
ATOM   2111  CD  LYS A 137     -13.250  83.271 -29.273  1.00 24.970          C  
ATOM   2112  CE  LYS A 137     -13.067  83.601 -30.771  1.00 24.970          C  
ATOM   2113  NZ  LYS A 137     -11.708  84.143 -31.083  1.00 24.970          N  
ATOM   2114  H   LYS A 137     -10.403  81.876 -26.516  1.00 21.220          H  
ATOM   2115  HA  LYS A 137     -12.980  83.324 -26.376  1.00 21.480          H  
ATOM   2116 1HB  LYS A 137     -12.271  80.535 -27.384  1.00 29.970          H  
ATOM   2117 2HB  LYS A 137     -13.858  81.267 -27.491  1.00 29.970          H  
ATOM   2118 1HG  LYS A 137     -11.377  82.311 -28.889  1.00 29.970          H  
ATOM   2119 2HG  LYS A 137     -12.585  81.260 -29.631  1.00 29.970          H  
ATOM   2120 1HD  LYS A 137     -14.305  83.091 -29.070  1.00 29.970          H  
ATOM   2121 2HD  LYS A 137     -12.922  84.128 -28.685  1.00 29.970          H  
ATOM   2122 1HE  LYS A 137     -13.215  82.686 -31.346  1.00 29.970          H  
ATOM   2123 2HE  LYS A 137     -13.816  84.331 -31.073  1.00 29.970          H  
ATOM   2124 1HZ  LYS A 137     -11.639  84.328 -32.085  1.00 29.970          H  
ATOM   2125 2HZ  LYS A 137     -11.562  84.998 -30.573  1.00 29.970          H  
ATOM   2126 3HZ  LYS A 137     -10.993  83.471 -30.817  1.00 29.970          H  
ATOM   2127  N   ALA A 138     -12.136  81.612 -23.986  1.00 17.720          N  
ATOM   2128  CA  ALA A 138     -12.520  80.903 -22.768  1.00 17.650          C  
ATOM   2129  C   ALA A 138     -13.657  81.512 -21.993  1.00 17.660          C  
ATOM   2130  O   ALA A 138     -13.838  82.732 -21.952  1.00 17.470          O  
ATOM   2131  CB  ALA A 138     -11.342  80.755 -21.857  1.00 24.740          C  
ATOM   2132  H   ALA A 138     -11.225  82.079 -24.016  1.00 21.260          H  
ATOM   2133  HA  ALA A 138     -12.868  79.929 -23.067  1.00 21.180          H  
ATOM   2134 1HB  ALA A 138     -11.647  80.170 -21.002  1.00 29.690          H  
ATOM   2135 2HB  ALA A 138     -10.591  80.251 -22.389  1.00 29.690          H  
ATOM   2136 3HB  ALA A 138     -10.983  81.735 -21.537  1.00 29.690          H  
ATOM   2137  N   GLU A 139     -14.386  80.618 -21.325  1.00 18.010          N  
ATOM   2138  CA  GLU A 139     -15.488  80.980 -20.448  1.00 18.200          C  
ATOM   2139  C   GLU A 139     -15.595  80.036 -19.251  1.00 17.640          C  
ATOM   2140  O   GLU A 139     -15.593  78.813 -19.390  1.00 17.870          O  
ATOM   2141  CB  GLU A 139     -16.806  80.980 -21.227  1.00 25.400          C  
ATOM   2142  CG  GLU A 139     -18.028  81.411 -20.417  1.00 25.400          C  
ATOM   2143  CD  GLU A 139     -19.284  81.476 -21.235  1.00 25.400          C  
ATOM   2144  OE1 GLU A 139     -19.226  81.223 -22.413  1.00 25.400          O  
ATOM   2145  OE2 GLU A 139     -20.308  81.781 -20.677  1.00 25.400          O  
ATOM   2146  H   GLU A 139     -14.130  79.633 -21.458  1.00 21.610          H  
ATOM   2147  HA  GLU A 139     -15.307  81.986 -20.070  1.00 21.840          H  
ATOM   2148 1HB  GLU A 139     -16.717  81.650 -22.083  1.00 30.480          H  
ATOM   2149 2HB  GLU A 139     -16.997  79.980 -21.616  1.00 30.480          H  
ATOM   2150 1HG  GLU A 139     -18.188  80.703 -19.603  1.00 30.480          H  
ATOM   2151 2HG  GLU A 139     -17.835  82.388 -19.977  1.00 30.480          H  
ATOM   2152  N   VAL A 140     -15.747  80.619 -18.070  1.00 17.020          N  
ATOM   2153  CA  VAL A 140     -15.875  79.861 -16.830  1.00 16.570          C  
ATOM   2154  C   VAL A 140     -17.136  80.263 -16.086  1.00 16.660          C  
ATOM   2155  O   VAL A 140     -17.512  81.436 -16.074  1.00 16.620          O  
ATOM   2156  CB  VAL A 140     -14.610  80.032 -15.958  1.00 23.380          C  
ATOM   2157  CG1 VAL A 140     -14.391  81.490 -15.598  1.00 23.380          C  
ATOM   2158  CG2 VAL A 140     -14.719  79.177 -14.667  1.00 23.380          C  
ATOM   2159  H   VAL A 140     -15.773  81.629 -18.038  1.00 20.420          H  
ATOM   2160  HA  VAL A 140     -15.955  78.802 -17.080  1.00 19.880          H  
ATOM   2161  HB  VAL A 140     -13.755  79.702 -16.533  1.00 28.050          H  
ATOM   2162 1HG1 VAL A 140     -13.477  81.571 -15.008  1.00 28.050          H  
ATOM   2163 2HG1 VAL A 140     -14.287  82.080 -16.502  1.00 28.050          H  
ATOM   2164 3HG1 VAL A 140     -15.232  81.862 -15.012  1.00 28.050          H  
ATOM   2165 1HG2 VAL A 140     -13.805  79.287 -14.085  1.00 28.050          H  
ATOM   2166 2HG2 VAL A 140     -15.556  79.512 -14.066  1.00 28.050          H  
ATOM   2167 3HG2 VAL A 140     -14.849  78.132 -14.929  1.00 28.050          H  
ATOM   2168  N   SER A 141     -17.773  79.281 -15.461  1.00 16.930          N  
ATOM   2169  CA  SER A 141     -19.001  79.471 -14.715  1.00 17.210          C  
ATOM   2170  C   SER A 141     -18.891  80.475 -13.578  1.00 16.820          C  
ATOM   2171  O   SER A 141     -17.854  80.604 -12.903  1.00 16.120          O  
ATOM   2172  CB  SER A 141     -19.450  78.144 -14.138  1.00 23.980          C  
ATOM   2173  OG  SER A 141     -19.741  77.222 -15.154  1.00 23.980          O  
ATOM   2174  H   SER A 141     -17.405  78.344 -15.529  1.00 20.320          H  
ATOM   2175  HA  SER A 141     -19.762  79.829 -15.410  1.00 20.650          H  
ATOM   2176 1HB  SER A 141     -18.670  77.747 -13.497  1.00 28.780          H  
ATOM   2177 2HB  SER A 141     -20.332  78.302 -13.515  1.00 28.780          H  
ATOM   2178  HG  SER A 141     -20.045  76.424 -14.709  1.00 28.780          H  
ATOM   2179  N   LYS A 142     -19.995  81.193 -13.376  1.00 17.400          N  
ATOM   2180  CA  LYS A 142     -20.117  82.145 -12.293  1.00 17.290          C  
ATOM   2181  C   LYS A 142     -19.867  81.423 -10.986  1.00 16.910          C  
ATOM   2182  O   LYS A 142     -20.458  80.375 -10.730  1.00 16.630          O  
ATOM   2183  CB  LYS A 142     -21.507  82.792 -12.315  1.00 24.250          C  
ATOM   2184  CG  LYS A 142     -21.741  83.853 -11.254  1.00 24.250          C  
ATOM   2185  CD  LYS A 142     -23.108  84.513 -11.408  1.00 24.250          C  
ATOM   2186  CE  LYS A 142     -23.340  85.560 -10.323  1.00 24.250          C  
ATOM   2187  NZ  LYS A 142     -24.676  86.214 -10.455  1.00 24.250          N  
ATOM   2188  H   LYS A 142     -20.782  81.046 -13.992  1.00 20.880          H  
ATOM   2189  HA  LYS A 142     -19.357  82.918 -12.412  1.00 20.750          H  
ATOM   2190 1HB  LYS A 142     -21.677  83.248 -13.289  1.00 29.100          H  
ATOM   2191 2HB  LYS A 142     -22.263  82.018 -12.179  1.00 29.100          H  
ATOM   2192 1HG  LYS A 142     -21.714  83.377 -10.279  1.00 29.100          H  
ATOM   2193 2HG  LYS A 142     -20.957  84.608 -11.299  1.00 29.100          H  
ATOM   2194 1HD  LYS A 142     -23.176  84.992 -12.386  1.00 29.100          H  
ATOM   2195 2HD  LYS A 142     -23.886  83.752 -11.339  1.00 29.100          H  
ATOM   2196 1HE  LYS A 142     -23.275  85.079  -9.345  1.00 29.100          H  
ATOM   2197 2HE  LYS A 142     -22.565  86.322 -10.392  1.00 29.100          H  
ATOM   2198 1HZ  LYS A 142     -24.791  86.899  -9.719  1.00 29.100          H  
ATOM   2199 2HZ  LYS A 142     -24.742  86.673 -11.353  1.00 29.100          H  
ATOM   2200 3HZ  LYS A 142     -25.404  85.517 -10.380  1.00 29.100          H  
ATOM   2201  N   GLU A 143     -18.975  81.983 -10.177  1.00 17.020          N  
ATOM   2202  CA  GLU A 143     -18.590  81.424  -8.885  1.00 16.830          C  
ATOM   2203  C   GLU A 143     -18.146  79.957  -8.965  1.00 15.800          C  
ATOM   2204  O   GLU A 143     -18.405  79.173  -8.049  1.00 15.590          O  
ATOM   2205  CB  GLU A 143     -19.726  81.584  -7.856  1.00 23.640          C  
ATOM   2206  CG  GLU A 143     -20.092  83.044  -7.534  1.00 23.640          C  
ATOM   2207  CD  GLU A 143     -21.158  83.199  -6.448  1.00 23.640          C  
ATOM   2208  OE1 GLU A 143     -21.695  82.212  -6.003  1.00 23.640          O  
ATOM   2209  OE2 GLU A 143     -21.427  84.319  -6.076  1.00 23.640          O  
ATOM   2210  H   GLU A 143     -18.535  82.838 -10.485  1.00 20.420          H  
ATOM   2211  HA  GLU A 143     -17.738  81.995  -8.518  1.00 20.200          H  
ATOM   2212 1HB  GLU A 143     -20.624  81.082  -8.216  1.00 28.370          H  
ATOM   2213 2HB  GLU A 143     -19.438  81.104  -6.921  1.00 28.370          H  
ATOM   2214 1HG  GLU A 143     -19.189  83.553  -7.202  1.00 28.370          H  
ATOM   2215 2HG  GLU A 143     -20.427  83.534  -8.433  1.00 28.370          H  
ATOM   2216  N   TYR A 144     -17.404  79.605 -10.018  1.00 15.250          N  
ATOM   2217  CA  TYR A 144     -16.871  78.262 -10.157  1.00 14.350          C  
ATOM   2218  C   TYR A 144     -15.997  77.910  -8.963  1.00 13.580          C  
ATOM   2219  O   TYR A 144     -15.154  78.710  -8.548  1.00 13.230          O  
ATOM   2220  CB  TYR A 144     -16.032  78.144 -11.424  1.00 20.450          C  
ATOM   2221  CG  TYR A 144     -15.454  76.790 -11.597  1.00 20.450          C  
ATOM   2222  CD1 TYR A 144     -16.229  75.786 -12.120  1.00 20.450          C  
ATOM   2223  CD2 TYR A 144     -14.150  76.535 -11.197  1.00 20.450          C  
ATOM   2224  CE1 TYR A 144     -15.711  74.531 -12.251  1.00 20.450          C  
ATOM   2225  CE2 TYR A 144     -13.639  75.277 -11.324  1.00 20.450          C  
ATOM   2226  CZ  TYR A 144     -14.412  74.280 -11.850  1.00 20.450          C  
ATOM   2227  OH  TYR A 144     -13.900  73.027 -11.986  1.00 20.450          O  
ATOM   2228  H   TYR A 144     -17.245  80.261 -10.786  1.00 18.300          H  
ATOM   2229  HA  TYR A 144     -17.701  77.557 -10.194  1.00 17.220          H  
ATOM   2230 1HB  TYR A 144     -16.651  78.365 -12.287  1.00 24.540          H  
ATOM   2231 2HB  TYR A 144     -15.221  78.869 -11.403  1.00 24.540          H  
ATOM   2232  HD1 TYR A 144     -17.253  75.988 -12.427  1.00 24.540          H  
ATOM   2233  HD2 TYR A 144     -13.537  77.331 -10.774  1.00 24.540          H  
ATOM   2234  HE1 TYR A 144     -16.318  73.729 -12.667  1.00 24.540          H  
ATOM   2235  HE2 TYR A 144     -12.619  75.068 -11.006  1.00 24.540          H  
ATOM   2236  HH  TYR A 144     -14.565  72.440 -12.373  1.00 24.540          H  
ATOM   2237  N   THR A 145     -16.174  76.706  -8.424  1.00 13.470          N  
ATOM   2238  CA  THR A 145     -15.379  76.276  -7.283  1.00 12.900          C  
ATOM   2239  C   THR A 145     -14.254  75.321  -7.639  1.00 12.600          C  
ATOM   2240  O   THR A 145     -14.442  74.333  -8.347  1.00 12.490          O  
ATOM   2241  CB  THR A 145     -16.241  75.619  -6.194  1.00 18.290          C  
ATOM   2242  OG1 THR A 145     -15.375  75.136  -5.164  1.00 18.290          O  
ATOM   2243  CG2 THR A 145     -17.054  74.434  -6.744  1.00 18.290          C  
ATOM   2244  H   THR A 145     -16.882  76.097  -8.802  1.00 16.160          H  
ATOM   2245  HA  THR A 145     -14.926  77.164  -6.842  1.00 15.480          H  
ATOM   2246  HB  THR A 145     -16.916  76.366  -5.777  1.00 21.950          H  
ATOM   2247  HG1 THR A 145     -15.903  74.986  -4.365  1.00 21.950          H  
ATOM   2248 1HG2 THR A 145     -17.640  74.002  -5.935  1.00 21.950          H  
ATOM   2249 2HG2 THR A 145     -17.723  74.780  -7.526  1.00 21.950          H  
ATOM   2250 3HG2 THR A 145     -16.402  73.669  -7.146  1.00 21.950          H  
ATOM   2251  N   GLY A 146     -13.090  75.580  -7.046  1.00 12.670          N  
ATOM   2252  CA  GLY A 146     -11.898  74.763  -7.235  1.00 12.630          C  
ATOM   2253  C   GLY A 146     -11.843  73.539  -6.308  1.00 12.040          C  
ATOM   2254  O   GLY A 146     -10.834  72.832  -6.267  1.00 11.830          O  
ATOM   2255  H   GLY A 146     -13.034  76.410  -6.469  1.00 15.200          H  
ATOM   2256 1HA  GLY A 146     -11.868  74.444  -8.269  1.00 15.160          H  
ATOM   2257 2HA  GLY A 146     -11.014  75.379  -7.072  1.00 15.160          H  
ATOM   2258  N   VAL A 147     -12.900  73.336  -5.515  1.00 11.990          N  
ATOM   2259  CA  VAL A 147     -12.977  72.231  -4.558  1.00 11.680          C  
ATOM   2260  C   VAL A 147     -13.273  70.879  -5.221  1.00 11.580          C  
ATOM   2261  O   VAL A 147     -12.703  69.853  -4.843  1.00 11.490          O  
ATOM   2262  CB  VAL A 147     -14.043  72.534  -3.489  1.00 16.480          C  
ATOM   2263  CG1 VAL A 147     -14.239  71.330  -2.558  1.00 16.480          C  
ATOM   2264  CG2 VAL A 147     -13.604  73.760  -2.700  1.00 16.480          C  
ATOM   2265  H   VAL A 147     -13.687  73.982  -5.584  1.00 14.390          H  
ATOM   2266  HA  VAL A 147     -12.011  72.157  -4.058  1.00 14.020          H  
ATOM   2267  HB  VAL A 147     -14.995  72.731  -3.977  1.00 19.770          H  
ATOM   2268 1HG1 VAL A 147     -14.996  71.569  -1.813  1.00 19.770          H  
ATOM   2269 2HG1 VAL A 147     -14.558  70.459  -3.117  1.00 19.770          H  
ATOM   2270 3HG1 VAL A 147     -13.296  71.104  -2.057  1.00 19.770          H  
ATOM   2271 1HG2 VAL A 147     -14.352  74.000  -1.945  1.00 19.770          H  
ATOM   2272 2HG2 VAL A 147     -12.651  73.553  -2.213  1.00 19.770          H  
ATOM   2273 3HG2 VAL A 147     -13.485  74.608  -3.371  1.00 19.770          H  
ATOM   2274  N   GLN A 148     -14.237  70.875  -6.133  1.00 11.820          N  
ATOM   2275  CA  GLN A 148     -14.694  69.679  -6.831  1.00 12.030          C  
ATOM   2276  C   GLN A 148     -13.856  69.489  -8.073  1.00 11.530          C  
ATOM   2277  O   GLN A 148     -13.273  70.463  -8.548  1.00 11.680          O  
ATOM   2278  CB  GLN A 148     -16.173  69.796  -7.184  1.00 16.760          C  
ATOM   2279  CG  GLN A 148     -17.073  69.914  -5.975  1.00 16.760          C  
ATOM   2280  CD  GLN A 148     -16.982  68.675  -5.120  1.00 16.760          C  
ATOM   2281  OE1 GLN A 148     -17.114  67.563  -5.634  1.00 16.760          O  
ATOM   2282  NE2 GLN A 148     -16.757  68.845  -3.830  1.00 16.760          N  
ATOM   2283  H   GLN A 148     -14.628  71.769  -6.383  1.00 14.180          H  
ATOM   2284  HA  GLN A 148     -14.544  68.810  -6.190  1.00 14.440          H  
ATOM   2285 1HB  GLN A 148     -16.328  70.678  -7.808  1.00 20.110          H  
ATOM   2286 2HB  GLN A 148     -16.485  68.925  -7.761  1.00 20.110          H  
ATOM   2287 1HG  GLN A 148     -16.756  70.770  -5.376  1.00 20.110          H  
ATOM   2288 2HG  GLN A 148     -18.106  70.039  -6.299  1.00 20.110          H  
ATOM   2289 1HE2 GLN A 148     -16.686  68.049  -3.226  1.00 20.110          H  
ATOM   2290 2HE2 GLN A 148     -16.657  69.764  -3.452  1.00 20.110          H  
ATOM   2291  N   ALA A 149     -13.823  68.264  -8.621  1.00 11.140          N  
ATOM   2292  CA  ALA A 149     -13.016  68.031  -9.816  1.00 10.810          C  
ATOM   2293  C   ALA A 149     -13.703  67.057 -10.818  1.00 10.440          C  
ATOM   2294  O   ALA A 149     -14.612  66.342 -10.397  1.00 10.470          O  
ATOM   2295  CB  ALA A 149     -11.661  67.494  -9.398  1.00 15.270          C  
ATOM   2296  H   ALA A 149     -14.338  67.504  -8.198  1.00 13.370          H  
ATOM   2297  HA  ALA A 149     -12.905  68.996 -10.251  1.00 12.970          H  
ATOM   2298 1HB  ALA A 149     -11.025  67.395 -10.246  1.00 18.320          H  
ATOM   2299 2HB  ALA A 149     -11.205  68.187  -8.700  1.00 18.320          H  
ATOM   2300 3HB  ALA A 149     -11.783  66.530  -8.920  1.00 18.320          H  
ATOM   2301  N   GLY A 150     -13.322  67.008 -12.140  1.00 10.360          N  
ATOM   2302  CA  GLY A 150     -12.205  67.714 -12.818  1.00  9.700          C  
ATOM   2303  C   GLY A 150     -12.239  69.197 -12.564  1.00  9.150          C  
ATOM   2304  O   GLY A 150     -13.303  69.813 -12.654  1.00  9.540          O  
ATOM   2305  H   GLY A 150     -13.857  66.385 -12.728  1.00 12.430          H  
ATOM   2306 1HA  GLY A 150     -11.270  67.300 -12.497  1.00 11.640          H  
ATOM   2307 2HA  GLY A 150     -12.259  67.526 -13.890  1.00 11.640          H  
ATOM   2308  N   THR A 151     -11.079  69.766 -12.232  1.00  8.400          N  
ATOM   2309  CA  THR A 151     -11.099  71.163 -11.820  1.00  7.990          C  
ATOM   2310  C   THR A 151     -10.424  72.087 -12.816  1.00  6.960          C  
ATOM   2311  O   THR A 151      -9.244  71.925 -13.139  1.00  6.510          O  
ATOM   2312  CB  THR A 151     -10.367  71.337 -10.491  1.00 11.350          C  
ATOM   2313  OG1 THR A 151     -10.901  70.480  -9.515  1.00 11.350          O  
ATOM   2314  CG2 THR A 151     -10.646  72.693  -9.992  1.00 11.350          C  
ATOM   2315  H   THR A 151     -10.237  69.186 -12.181  1.00 10.080          H  
ATOM   2316  HA  THR A 151     -12.129  71.470 -11.692  1.00  9.590          H  
ATOM   2317  HB  THR A 151      -9.296  71.184 -10.612  1.00 13.620          H  
ATOM   2318  HG1 THR A 151     -11.808  70.744  -9.300  1.00 13.620          H  
ATOM   2319 1HG2 THR A 151     -10.158  72.829  -9.031  1.00 13.620          H  
ATOM   2320 2HG2 THR A 151     -10.301  73.434 -10.687  1.00 13.620          H  
ATOM   2321 3HG2 THR A 151     -11.728  72.793  -9.870  1.00 13.620          H  
ATOM   2322  N   ILE A 152     -11.151  73.109 -13.241  1.00  6.770          N  
ATOM   2323  CA  ILE A 152     -10.649  74.055 -14.234  1.00  5.990          C  
ATOM   2324  C   ILE A 152     -10.595  75.517 -13.822  1.00  5.850          C  
ATOM   2325  O   ILE A 152     -11.116  75.914 -12.782  1.00  6.380          O  
ATOM   2326  CB  ILE A 152     -11.442  73.937 -15.559  1.00  8.700          C  
ATOM   2327  CG1 ILE A 152     -13.017  74.080 -15.325  1.00  8.700          C  
ATOM   2328  CG2 ILE A 152     -11.095  72.617 -16.228  1.00  8.700          C  
ATOM   2329  CD1 ILE A 152     -13.594  75.508 -15.167  1.00  8.700          C  
ATOM   2330  H   ILE A 152     -12.103  73.192 -12.877  1.00  8.120          H  
ATOM   2331  HA  ILE A 152      -9.646  73.743 -14.475  1.00  7.190          H  
ATOM   2332  HB  ILE A 152     -11.145  74.746 -16.226  1.00 10.440          H  
ATOM   2333 1HG1 ILE A 152     -13.513  73.627 -16.182  1.00 10.440          H  
ATOM   2334 2HG1 ILE A 152     -13.284  73.513 -14.451  1.00 10.440          H  
ATOM   2335 1HG2 ILE A 152     -11.619  72.541 -17.180  1.00 10.440          H  
ATOM   2336 2HG2 ILE A 152     -10.017  72.573 -16.403  1.00 10.440          H  
ATOM   2337 3HG2 ILE A 152     -11.389  71.789 -15.584  1.00 10.440          H  
ATOM   2338 1HD1 ILE A 152     -14.670  75.437 -15.033  1.00 10.440          H  
ATOM   2339 2HD1 ILE A 152     -13.178  76.008 -14.304  1.00 10.440          H  
ATOM   2340 3HD1 ILE A 152     -13.394  76.091 -16.026  1.00 10.440          H  
ATOM   2341  N   VAL A 153      -9.943  76.325 -14.657  1.00  5.390          N  
ATOM   2342  CA  VAL A 153      -9.886  77.763 -14.456  1.00  5.590          C  
ATOM   2343  C   VAL A 153     -10.635  78.440 -15.588  1.00  5.630          C  
ATOM   2344  O   VAL A 153     -11.620  79.124 -15.343  1.00  6.220          O  
ATOM   2345  CB  VAL A 153      -8.419  78.281 -14.414  1.00  7.750          C  
ATOM   2346  CG1 VAL A 153      -8.354  79.771 -14.263  1.00  7.750          C  
ATOM   2347  CG2 VAL A 153      -7.732  77.681 -13.287  1.00  7.750          C  
ATOM   2348  H   VAL A 153      -9.498  75.921 -15.482  1.00  6.470          H  
ATOM   2349  HA  VAL A 153     -10.378  78.011 -13.514  1.00  6.710          H  
ATOM   2350  HB  VAL A 153      -7.920  78.017 -15.333  1.00  9.300          H  
ATOM   2351 1HG1 VAL A 153      -7.326  80.082 -14.226  1.00  9.300          H  
ATOM   2352 2HG1 VAL A 153      -8.821  80.244 -15.086  1.00  9.300          H  
ATOM   2353 3HG1 VAL A 153      -8.850  80.065 -13.342  1.00  9.300          H  
ATOM   2354 1HG2 VAL A 153      -6.706  78.015 -13.251  1.00  9.300          H  
ATOM   2355 2HG2 VAL A 153      -8.241  77.968 -12.375  1.00  9.300          H  
ATOM   2356 3HG2 VAL A 153      -7.763  76.643 -13.398  1.00  9.300          H  
ATOM   2357  N   GLU A 154     -10.133  78.273 -16.816  1.00  5.270          N  
ATOM   2358  CA  GLU A 154     -10.730  78.907 -18.000  1.00  5.700          C  
ATOM   2359  C   GLU A 154     -10.565  78.060 -19.280  1.00  5.660          C  
ATOM   2360  O   GLU A 154      -9.493  78.093 -19.886  1.00  5.570          O  
ATOM   2361  CB  GLU A 154     -10.133  80.319 -18.235  1.00  7.810          C  
ATOM   2362  CG  GLU A 154     -10.558  81.419 -17.220  1.00  7.810          C  
ATOM   2363  CD  GLU A 154      -9.962  82.774 -17.496  1.00  7.810          C  
ATOM   2364  OE1 GLU A 154      -9.616  83.021 -18.623  1.00  7.810          O  
ATOM   2365  OE2 GLU A 154      -9.830  83.565 -16.566  1.00  7.810          O  
ATOM   2366  H   GLU A 154      -9.330  77.650 -16.918  1.00  6.320          H  
ATOM   2367  HA  GLU A 154     -11.777  79.071 -17.791  1.00  6.840          H  
ATOM   2368 1HB  GLU A 154      -9.041  80.252 -18.202  1.00  9.370          H  
ATOM   2369 2HB  GLU A 154     -10.392  80.675 -19.211  1.00  9.370          H  
ATOM   2370 1HG  GLU A 154     -11.642  81.509 -17.287  1.00  9.370          H  
ATOM   2371 2HG  GLU A 154     -10.340  81.149 -16.226  1.00  9.370          H  
ATOM   2372  N   PRO A 155     -11.534  77.190 -19.622  1.00  5.970          N  
ATOM   2373  CA  PRO A 155     -11.596  76.356 -20.818  1.00  6.340          C  
ATOM   2374  C   PRO A 155     -12.158  77.078 -22.039  1.00  6.870          C  
ATOM   2375  O   PRO A 155     -13.021  77.948 -21.883  1.00  7.190          O  
ATOM   2376  CB  PRO A 155     -12.508  75.221 -20.356  1.00  9.510          C  
ATOM   2377  CG  PRO A 155     -13.447  75.877 -19.381  1.00  9.510          C  
ATOM   2378  CD  PRO A 155     -12.629  76.954 -18.691  1.00  9.510          C  
ATOM   2379  HA  PRO A 155     -10.599  75.993 -21.046  1.00  7.610          H  
ATOM   2380 1HB  PRO A 155     -13.025  74.786 -21.224  1.00 11.410          H  
ATOM   2381 2HB  PRO A 155     -11.911  74.416 -19.901  1.00 11.410          H  
ATOM   2382 1HG  PRO A 155     -14.319  76.308 -19.915  1.00 11.410          H  
ATOM   2383 2HG  PRO A 155     -13.844  75.134 -18.676  1.00 11.410          H  
ATOM   2384 1HD  PRO A 155     -13.282  77.833 -18.601  1.00 11.410          H  
ATOM   2385 2HD  PRO A 155     -12.232  76.614 -17.741  1.00 11.410          H  
ATOM   2386  N   ALA A 156     -11.799  76.591 -23.234  1.00  7.240          N  
ATOM   2387  CA  ALA A 156     -12.363  77.060 -24.502  1.00  8.000          C  
ATOM   2388  C   ALA A 156     -12.355  75.971 -25.553  1.00  8.690          C  
ATOM   2389  O   ALA A 156     -11.569  75.039 -25.473  1.00  8.630          O  
ATOM   2390  CB  ALA A 156     -11.549  78.194 -25.068  1.00 10.900          C  
ATOM   2391  H   ALA A 156     -11.039  75.906 -23.275  1.00  8.690          H  
ATOM   2392  HA  ALA A 156     -13.389  77.380 -24.320  1.00  9.600          H  
ATOM   2393 1HB  ALA A 156     -11.992  78.530 -26.001  1.00 13.080          H  
ATOM   2394 2HB  ALA A 156     -11.514  78.977 -24.393  1.00 13.080          H  
ATOM   2395 3HB  ALA A 156     -10.546  77.833 -25.255  1.00 13.080          H  
ATOM   2396  N   LYS A 157     -13.208  76.094 -26.557  1.00  9.540          N  
ATOM   2397  CA  LYS A 157     -13.128  75.181 -27.688  1.00 10.330          C  
ATOM   2398  C   LYS A 157     -12.190  75.800 -28.716  1.00 10.870          C  
ATOM   2399  O   LYS A 157     -12.425  76.925 -29.158  1.00 11.040          O  
ATOM   2400  CB  LYS A 157     -14.512  74.940 -28.294  1.00 14.150          C  
ATOM   2401  CG  LYS A 157     -14.541  73.933 -29.442  1.00 14.150          C  
ATOM   2402  CD  LYS A 157     -15.967  73.711 -29.954  1.00 14.150          C  
ATOM   2403  CE  LYS A 157     -15.996  72.727 -31.117  1.00 14.150          C  
ATOM   2404  NZ  LYS A 157     -17.384  72.505 -31.628  1.00 14.150          N  
ATOM   2405  H   LYS A 157     -13.878  76.851 -26.564  1.00 11.450          H  
ATOM   2406  HA  LYS A 157     -12.699  74.230 -27.366  1.00 12.400          H  
ATOM   2407 1HB  LYS A 157     -15.188  74.582 -27.518  1.00 16.980          H  
ATOM   2408 2HB  LYS A 157     -14.912  75.883 -28.668  1.00 16.980          H  
ATOM   2409 1HG  LYS A 157     -13.921  74.305 -30.267  1.00 16.980          H  
ATOM   2410 2HG  LYS A 157     -14.125  72.985 -29.101  1.00 16.980          H  
ATOM   2411 1HD  LYS A 157     -16.591  73.326 -29.145  1.00 16.980          H  
ATOM   2412 2HD  LYS A 157     -16.379  74.663 -30.287  1.00 16.980          H  
ATOM   2413 1HE  LYS A 157     -15.379  73.116 -31.927  1.00 16.980          H  
ATOM   2414 2HE  LYS A 157     -15.586  71.773 -30.788  1.00 16.980          H  
ATOM   2415 1HZ  LYS A 157     -17.360  71.849 -32.397  1.00 16.980          H  
ATOM   2416 2HZ  LYS A 157     -17.963  72.133 -30.888  1.00 16.980          H  
ATOM   2417 3HZ  LYS A 157     -17.771  73.382 -31.949  1.00 16.980          H  
ATOM   2418  N   ALA A 158     -11.127  75.093 -29.092  1.00 11.310          N  
ATOM   2419  CA  ALA A 158     -10.187  75.644 -30.064  1.00 11.990          C  
ATOM   2420  C   ALA A 158     -10.871  75.916 -31.393  1.00 12.960          C  
ATOM   2421  O   ALA A 158     -11.687  75.117 -31.856  1.00 13.450          O  
ATOM   2422  CB  ALA A 158      -9.014  74.699 -30.304  1.00 16.510          C  
ATOM   2423  H   ALA A 158     -10.955  74.174 -28.674  1.00 13.570          H  
ATOM   2424  HA  ALA A 158      -9.812  76.590 -29.673  1.00 14.390          H  
ATOM   2425 1HB  ALA A 158      -8.328  75.145 -31.021  1.00 19.820          H  
ATOM   2426 2HB  ALA A 158      -8.491  74.516 -29.386  1.00 19.820          H  
ATOM   2427 3HB  ALA A 158      -9.384  73.754 -30.703  1.00 19.820          H  
ATOM   2428  N   GLU A 159     -10.474  77.021 -32.034  1.00 13.340          N  
ATOM   2429  CA  GLU A 159     -10.959  77.391 -33.362  1.00 14.220          C  
ATOM   2430  C   GLU A 159     -10.507  76.400 -34.435  1.00 14.610          C  
ATOM   2431  O   GLU A 159     -11.217  76.149 -35.410  1.00 15.440          O  
ATOM   2432  CB  GLU A 159     -10.468  78.793 -33.737  1.00 19.560          C  
ATOM   2433  CG  GLU A 159     -11.088  79.928 -32.920  1.00 19.560          C  
ATOM   2434  CD  GLU A 159     -10.543  81.285 -33.291  1.00 19.560          C  
ATOM   2435  OE1 GLU A 159      -9.657  81.342 -34.105  1.00 19.560          O  
ATOM   2436  OE2 GLU A 159     -11.005  82.270 -32.737  1.00 19.560          O  
ATOM   2437  H   GLU A 159      -9.821  77.635 -31.569  1.00 16.010          H  
ATOM   2438  HA  GLU A 159     -12.049  77.393 -33.338  1.00 17.060          H  
ATOM   2439 1HB  GLU A 159      -9.386  78.841 -33.614  1.00 23.470          H  
ATOM   2440 2HB  GLU A 159     -10.684  78.980 -34.789  1.00 23.470          H  
ATOM   2441 1HG  GLU A 159     -12.165  79.926 -33.080  1.00 23.470          H  
ATOM   2442 2HG  GLU A 159     -10.909  79.744 -31.862  1.00 23.470          H  
ATOM   2443  N   VAL A 160      -9.295  75.882 -34.266  1.00 14.130          N  
ATOM   2444  CA  VAL A 160      -8.693  74.964 -35.213  1.00 14.590          C  
ATOM   2445  C   VAL A 160      -8.180  73.737 -34.458  1.00 14.520          C  
ATOM   2446  O   VAL A 160      -7.998  73.822 -33.247  1.00 13.970          O  
ATOM   2447  CB  VAL A 160      -7.522  75.674 -35.930  1.00 20.240          C  
ATOM   2448  CG1 VAL A 160      -8.032  76.897 -36.678  1.00 20.240          C  
ATOM   2449  CG2 VAL A 160      -6.464  76.066 -34.896  1.00 20.240          C  
ATOM   2450  H   VAL A 160      -8.778  76.145 -33.442  1.00 16.960          H  
ATOM   2451  HA  VAL A 160      -9.453  74.693 -35.937  1.00 17.510          H  
ATOM   2452  HB  VAL A 160      -7.082  75.016 -36.658  1.00 24.290          H  
ATOM   2453 1HG1 VAL A 160      -7.203  77.382 -37.191  1.00 24.290          H  
ATOM   2454 2HG1 VAL A 160      -8.779  76.585 -37.408  1.00 24.290          H  
ATOM   2455 3HG1 VAL A 160      -8.480  77.602 -35.985  1.00 24.290          H  
ATOM   2456 1HG2 VAL A 160      -5.638  76.559 -35.403  1.00 24.290          H  
ATOM   2457 2HG2 VAL A 160      -6.894  76.744 -34.167  1.00 24.290          H  
ATOM   2458 3HG2 VAL A 160      -6.087  75.173 -34.388  1.00 24.290          H  
ATOM   2459  N   PRO A 161      -7.922  72.597 -35.125  1.00 15.240          N  
ATOM   2460  CA  PRO A 161      -7.325  71.405 -34.546  1.00 15.440          C  
ATOM   2461  C   PRO A 161      -5.977  71.684 -33.900  1.00 15.090          C  
ATOM   2462  O   PRO A 161      -5.146  72.398 -34.469  1.00 14.900          O  
ATOM   2463  CB  PRO A 161      -7.174  70.483 -35.762  1.00 23.160          C  
ATOM   2464  CG  PRO A 161      -8.243  70.939 -36.727  1.00 23.160          C  
ATOM   2465  CD  PRO A 161      -8.307  72.437 -36.554  1.00 23.160          C  
ATOM   2466  HA  PRO A 161      -8.023  70.975 -33.808  1.00 18.530          H  
ATOM   2467 1HB  PRO A 161      -6.157  70.577 -36.175  1.00 27.790          H  
ATOM   2468 2HB  PRO A 161      -7.295  69.433 -35.455  1.00 27.790          H  
ATOM   2469 1HG  PRO A 161      -7.975  70.643 -37.754  1.00 27.790          H  
ATOM   2470 2HG  PRO A 161      -9.199  70.445 -36.496  1.00 27.790          H  
ATOM   2471 1HD  PRO A 161      -7.586  72.915 -37.222  1.00 27.790          H  
ATOM   2472 2HD  PRO A 161      -9.339  72.744 -36.748  1.00 27.790          H  
ATOM   2473  N   LYS A 162      -5.745  71.039 -32.764  1.00 15.180          N  
ATOM   2474  CA  LYS A 162      -4.520  71.150 -31.986  1.00 15.060          C  
ATOM   2475  C   LYS A 162      -3.917  69.768 -31.787  1.00 14.930          C  
ATOM   2476  O   LYS A 162      -4.635  68.770 -31.858  1.00 14.770          O  
ATOM   2477  CB  LYS A 162      -4.812  71.824 -30.649  1.00 21.130          C  
ATOM   2478  CG  LYS A 162      -5.397  73.257 -30.757  1.00 21.130          C  
ATOM   2479  CD  LYS A 162      -4.351  74.243 -31.288  1.00 21.130          C  
ATOM   2480  CE  LYS A 162      -4.846  75.669 -31.299  1.00 21.130          C  
ATOM   2481  NZ  LYS A 162      -3.802  76.609 -31.857  1.00 21.130          N  
ATOM   2482  H   LYS A 162      -6.482  70.452 -32.396  1.00 18.220          H  
ATOM   2483  HA  LYS A 162      -3.794  71.739 -32.545  1.00 18.070          H  
ATOM   2484 1HB  LYS A 162      -5.517  71.218 -30.081  1.00 25.360          H  
ATOM   2485 2HB  LYS A 162      -3.891  71.872 -30.079  1.00 25.360          H  
ATOM   2486 1HG  LYS A 162      -6.239  73.248 -31.447  1.00 25.360          H  
ATOM   2487 2HG  LYS A 162      -5.763  73.593 -29.792  1.00 25.360          H  
ATOM   2488 1HD  LYS A 162      -3.441  74.189 -30.684  1.00 25.360          H  
ATOM   2489 2HD  LYS A 162      -4.100  73.987 -32.316  1.00 25.360          H  
ATOM   2490 1HE  LYS A 162      -5.744  75.726 -31.912  1.00 25.360          H  
ATOM   2491 2HE  LYS A 162      -5.091  75.975 -30.282  1.00 25.360          H  
ATOM   2492 1HZ  LYS A 162      -4.145  77.555 -31.856  1.00 25.360          H  
ATOM   2493 2HZ  LYS A 162      -2.940  76.573 -31.277  1.00 25.360          H  
ATOM   2494 3HZ  LYS A 162      -3.556  76.344 -32.797  1.00 25.360          H  
ATOM   2495  N   GLU A 163      -2.612  69.701 -31.503  1.00 15.160          N  
ATOM   2496  CA  GLU A 163      -1.960  68.399 -31.357  1.00 15.280          C  
ATOM   2497  C   GLU A 163      -2.107  67.718 -29.996  1.00 14.560          C  
ATOM   2498  O   GLU A 163      -1.771  66.539 -29.878  1.00 14.680          O  
ATOM   2499  CB  GLU A 163      -0.460  68.521 -31.650  1.00 21.340          C  
ATOM   2500  CG  GLU A 163      -0.113  68.971 -33.066  1.00 21.340          C  
ATOM   2501  CD  GLU A 163      -0.510  67.984 -34.125  1.00 21.340          C  
ATOM   2502  OE1 GLU A 163      -0.306  66.813 -33.926  1.00 21.340          O  
ATOM   2503  OE2 GLU A 163      -1.017  68.404 -35.136  1.00 21.340          O  
ATOM   2504  H   GLU A 163      -2.056  70.555 -31.439  1.00 18.190          H  
ATOM   2505  HA  GLU A 163      -2.394  67.731 -32.103  1.00 18.340          H  
ATOM   2506 1HB  GLU A 163       0.008  69.193 -30.947  1.00 25.610          H  
ATOM   2507 2HB  GLU A 163       0.008  67.546 -31.503  1.00 25.610          H  
ATOM   2508 1HG  GLU A 163      -0.610  69.920 -33.267  1.00 25.610          H  
ATOM   2509 2HG  GLU A 163       0.963  69.140 -33.119  1.00 25.610          H  
ATOM   2510  N   TYR A 164      -2.563  68.421 -28.951  1.00 13.940          N  
ATOM   2511  CA  TYR A 164      -2.637  67.728 -27.676  1.00 13.330          C  
ATOM   2512  C   TYR A 164      -3.592  68.415 -26.682  1.00 12.640          C  
ATOM   2513  O   TYR A 164      -3.713  69.653 -26.646  1.00 12.480          O  
ATOM   2514  CB  TYR A 164      -1.226  67.619 -27.090  1.00 18.910          C  
ATOM   2515  CG  TYR A 164      -1.035  66.441 -26.210  1.00 18.910          C  
ATOM   2516  CD1 TYR A 164      -0.667  65.235 -26.771  1.00 18.910          C  
ATOM   2517  CD2 TYR A 164      -1.243  66.536 -24.897  1.00 18.910          C  
ATOM   2518  CE1 TYR A 164      -0.505  64.129 -25.973  1.00 18.910          C  
ATOM   2519  CE2 TYR A 164      -1.090  65.443 -24.075  1.00 18.910          C  
ATOM   2520  CZ  TYR A 164      -0.719  64.236 -24.613  1.00 18.910          C  
ATOM   2521  OH  TYR A 164      -0.577  63.125 -23.815  1.00 18.910          O  
ATOM   2522  H   TYR A 164      -2.858  69.381 -29.034  1.00 16.730          H  
ATOM   2523  HA  TYR A 164      -3.021  66.724 -27.854  1.00 16.000          H  
ATOM   2524 1HB  TYR A 164      -0.496  67.564 -27.886  1.00 22.690          H  
ATOM   2525 2HB  TYR A 164      -1.004  68.508 -26.515  1.00 22.690          H  
ATOM   2526  HD1 TYR A 164      -0.507  65.163 -27.849  1.00 22.690          H  
ATOM   2527  HD2 TYR A 164      -1.550  67.478 -24.510  1.00 22.690          H  
ATOM   2528  HE1 TYR A 164      -0.217  63.174 -26.413  1.00 22.690          H  
ATOM   2529  HE2 TYR A 164      -1.276  65.533 -23.000  1.00 22.690          H  
ATOM   2530  HH  TYR A 164      -0.784  63.354 -22.904  1.00 22.690          H  
ATOM   2531  N   THR A 165      -4.222  67.594 -25.836  1.00 12.410          N  
ATOM   2532  CA  THR A 165      -5.122  68.080 -24.801  1.00 11.850          C  
ATOM   2533  C   THR A 165      -4.453  69.061 -23.879  1.00 11.320          C  
ATOM   2534  O   THR A 165      -3.273  68.947 -23.587  1.00 11.410          O  
ATOM   2535  CB  THR A 165      -5.707  66.967 -23.916  1.00 16.810          C  
ATOM   2536  OG1 THR A 165      -6.676  67.572 -23.056  1.00 16.810          O  
ATOM   2537  CG2 THR A 165      -4.608  66.308 -23.038  1.00 16.810          C  
ATOM   2538  H   THR A 165      -4.099  66.595 -25.934  1.00 14.890          H  
ATOM   2539  HA  THR A 165      -5.953  68.592 -25.286  1.00 14.220          H  
ATOM   2540  HB  THR A 165      -6.185  66.214 -24.540  1.00 20.180          H  
ATOM   2541  HG1 THR A 165      -7.055  66.905 -22.469  1.00 20.180          H  
ATOM   2542 1HG2 THR A 165      -5.065  65.541 -22.416  1.00 20.180          H  
ATOM   2543 2HG2 THR A 165      -3.867  65.857 -23.673  1.00 20.180          H  
ATOM   2544 3HG2 THR A 165      -4.134  67.033 -22.390  1.00 20.180          H  
ATOM   2545  N   GLY A 166      -5.218  70.028 -23.416  1.00 10.960          N  
ATOM   2546  CA  GLY A 166      -4.743  71.021 -22.469  1.00 10.650          C  
ATOM   2547  C   GLY A 166      -4.394  72.371 -23.051  1.00  9.720          C  
ATOM   2548  O   GLY A 166      -4.421  73.368 -22.335  1.00  9.320          O  
ATOM   2549  H   GLY A 166      -6.189  70.024 -23.698  1.00 13.150          H  
ATOM   2550 1HA  GLY A 166      -5.503  71.149 -21.704  1.00 12.780          H  
ATOM   2551 2HA  GLY A 166      -3.863  70.636 -21.976  1.00 12.780          H  
ATOM   2552  N   VAL A 167      -4.192  72.472 -24.362  1.00  9.580          N  
ATOM   2553  CA  VAL A 167      -3.899  73.815 -24.893  1.00  8.940          C  
ATOM   2554  C   VAL A 167      -5.162  74.675 -24.854  1.00  8.200          C  
ATOM   2555  O   VAL A 167      -5.133  75.885 -25.065  1.00  8.110          O  
ATOM   2556  CB  VAL A 167      -3.337  73.785 -26.326  1.00 12.770          C  
ATOM   2557  CG1 VAL A 167      -2.073  73.005 -26.385  1.00 12.770          C  
ATOM   2558  CG2 VAL A 167      -4.330  73.198 -27.277  1.00 12.770          C  
ATOM   2559  H   VAL A 167      -4.173  71.630 -24.958  1.00 11.500          H  
ATOM   2560  HA  VAL A 167      -3.160  74.288 -24.256  1.00 10.730          H  
ATOM   2561  HB  VAL A 167      -3.100  74.808 -26.624  1.00 15.330          H  
ATOM   2562 1HG1 VAL A 167      -1.705  73.053 -27.400  1.00 15.330          H  
ATOM   2563 2HG1 VAL A 167      -1.340  73.437 -25.720  1.00 15.330          H  
ATOM   2564 3HG1 VAL A 167      -2.256  71.969 -26.103  1.00 15.330          H  
ATOM   2565 1HG2 VAL A 167      -3.884  73.222 -28.254  1.00 15.330          H  
ATOM   2566 2HG2 VAL A 167      -4.559  72.169 -27.001  1.00 15.330          H  
ATOM   2567 3HG2 VAL A 167      -5.237  73.788 -27.282  1.00 15.330          H  
ATOM   2568  N   GLN A 168      -6.279  73.997 -24.639  1.00  7.940          N  
ATOM   2569  CA  GLN A 168      -7.606  74.555 -24.564  1.00  7.520          C  
ATOM   2570  C   GLN A 168      -8.053  74.963 -23.146  1.00  6.720          C  
ATOM   2571  O   GLN A 168      -9.180  75.438 -22.983  1.00  6.810          O  
ATOM   2572  CB  GLN A 168      -8.582  73.537 -25.169  1.00 10.700          C  
ATOM   2573  CG  GLN A 168      -8.352  73.301 -26.670  1.00 10.700          C  
ATOM   2574  CD  GLN A 168      -9.298  72.275 -27.340  1.00 10.700          C  
ATOM   2575  OE1 GLN A 168     -10.362  72.610 -27.904  1.00 10.700          O  
ATOM   2576  NE2 GLN A 168      -8.901  70.998 -27.287  1.00 10.700          N  
ATOM   2577  H   GLN A 168      -6.163  73.008 -24.494  1.00  9.530          H  
ATOM   2578  HA  GLN A 168      -7.626  75.454 -25.180  1.00  9.020          H  
ATOM   2579 1HB  GLN A 168      -8.464  72.583 -24.659  1.00 12.840          H  
ATOM   2580 2HB  GLN A 168      -9.590  73.857 -25.012  1.00 12.840          H  
ATOM   2581 1HG  GLN A 168      -8.483  74.259 -27.155  1.00 12.840          H  
ATOM   2582 2HG  GLN A 168      -7.341  72.951 -26.813  1.00 12.840          H  
ATOM   2583 1HE2 GLN A 168      -9.465  70.280 -27.706  1.00 12.840          H  
ATOM   2584 2HE2 GLN A 168      -8.042  70.752 -26.838  1.00 12.840          H  
ATOM   2585  N   ALA A 169      -7.238  74.750 -22.092  1.00  6.190          N  
ATOM   2586  CA  ALA A 169      -7.749  75.174 -20.778  1.00  5.610          C  
ATOM   2587  C   ALA A 169      -6.714  75.375 -19.689  1.00  5.190          C  
ATOM   2588  O   ALA A 169      -5.759  74.615 -19.549  1.00  5.440          O  
ATOM   2589  CB  ALA A 169      -8.729  74.136 -20.236  1.00  8.090          C  
ATOM   2590  H   ALA A 169      -6.301  74.345 -22.198  1.00  7.430          H  
ATOM   2591  HA  ALA A 169      -8.255  76.127 -20.924  1.00  6.730          H  
ATOM   2592 1HB  ALA A 169      -9.134  74.495 -19.283  1.00  9.700          H  
ATOM   2593 2HB  ALA A 169      -9.538  73.973 -20.938  1.00  9.700          H  
ATOM   2594 3HB  ALA A 169      -8.203  73.199 -20.075  1.00  9.700          H  
ATOM   2595  N   GLY A 170      -6.968  76.363 -18.835  1.00  4.860          N  
ATOM   2596  CA  GLY A 170      -6.175  76.538 -17.617  1.00  4.710          C  
ATOM   2597  C   GLY A 170      -6.850  75.688 -16.560  1.00  4.650          C  
ATOM   2598  O   GLY A 170      -8.083  75.568 -16.607  1.00  4.750          O  
ATOM   2599  H   GLY A 170      -7.733  77.008 -19.064  1.00  5.830          H  
ATOM   2600 1HA  GLY A 170      -5.154  76.197 -17.776  1.00  5.650          H  
ATOM   2601 2HA  GLY A 170      -6.155  77.586 -17.325  1.00  5.650          H  
ATOM   2602  N   ALA A 171      -6.107  75.207 -15.542  1.00  4.860          N  
ATOM   2603  CA  ALA A 171      -6.703  74.352 -14.513  1.00  5.330          C  
ATOM   2604  C   ALA A 171      -6.093  74.503 -13.120  1.00  5.710          C  
ATOM   2605  O   ALA A 171      -5.088  75.179 -12.927  1.00  5.620          O  
ATOM   2606  CB  ALA A 171      -6.602  72.922 -14.935  1.00  7.270          C  
ATOM   2607  H   ALA A 171      -5.108  75.371 -15.517  1.00  5.830          H  
ATOM   2608  HA  ALA A 171      -7.737  74.621 -14.435  1.00  6.400          H  
ATOM   2609 1HB  ALA A 171      -7.083  72.311 -14.202  1.00  8.730          H  
ATOM   2610 2HB  ALA A 171      -7.081  72.783 -15.902  1.00  8.730          H  
ATOM   2611 3HB  ALA A 171      -5.564  72.657 -14.993  1.00  8.730          H  
ATOM   2612  N   ILE A 172      -6.764  73.903 -12.132  1.00  6.440          N  
ATOM   2613  CA  ILE A 172      -6.352  74.029 -10.731  1.00  6.950          C  
ATOM   2614  C   ILE A 172      -5.872  72.725 -10.108  1.00  7.540          C  
ATOM   2615  O   ILE A 172      -6.542  71.689 -10.225  1.00  7.980          O  
ATOM   2616  CB  ILE A 172      -7.539  74.512  -9.873  1.00  9.530          C  
ATOM   2617  CG1 ILE A 172      -8.047  75.843 -10.395  1.00  9.530          C  
ATOM   2618  CG2 ILE A 172      -7.165  74.610  -8.393  1.00  9.530          C  
ATOM   2619  CD1 ILE A 172      -9.366  76.333  -9.809  1.00  9.530          C  
ATOM   2620  H   ILE A 172      -7.578  73.333 -12.389  1.00  7.730          H  
ATOM   2621  HA  ILE A 172      -5.538  74.752 -10.675  1.00  8.340          H  
ATOM   2622  HB  ILE A 172      -8.297  73.820  -9.968  1.00 11.430          H  
ATOM   2623 1HG1 ILE A 172      -7.282  76.601 -10.242  1.00 11.430          H  
ATOM   2624 2HG1 ILE A 172      -8.219  75.724 -11.440  1.00 11.430          H  
ATOM   2625 1HG2 ILE A 172      -8.022  74.918  -7.808  1.00 11.430          H  
ATOM   2626 2HG2 ILE A 172      -6.839  73.644  -8.017  1.00 11.430          H  
ATOM   2627 3HG2 ILE A 172      -6.367  75.336  -8.268  1.00 11.430          H  
ATOM   2628 1HD1 ILE A 172      -9.640  77.272 -10.293  1.00 11.430          H  
ATOM   2629 2HD1 ILE A 172     -10.146  75.606  -9.997  1.00 11.430          H  
ATOM   2630 3HD1 ILE A 172      -9.280  76.501  -8.745  1.00 11.430          H  
ATOM   2631  N   VAL A 173      -4.698  72.784  -9.465  1.00  7.760          N  
ATOM   2632  CA  VAL A 173      -4.144  71.651  -8.719  1.00  8.500          C  
ATOM   2633  C   VAL A 173      -3.649  72.036  -7.334  1.00  9.210          C  
ATOM   2634  O   VAL A 173      -3.366  73.210  -7.055  1.00  9.520          O  
ATOM   2635  CB  VAL A 173      -2.999  70.959  -9.455  1.00 11.600          C  
ATOM   2636  CG1 VAL A 173      -3.480  70.471 -10.686  1.00 11.600          C  
ATOM   2637  CG2 VAL A 173      -1.864  71.876  -9.661  1.00 11.600          C  
ATOM   2638  H   VAL A 173      -4.211  73.668  -9.479  1.00  9.310          H  
ATOM   2639  HA  VAL A 173      -4.935  70.913  -8.587  1.00 10.200          H  
ATOM   2640  HB  VAL A 173      -2.665  70.124  -8.871  1.00 13.920          H  
ATOM   2641 1HG1 VAL A 173      -2.683  69.958 -11.199  1.00 13.920          H  
ATOM   2642 2HG1 VAL A 173      -4.296  69.804 -10.514  1.00 13.920          H  
ATOM   2643 3HG1 VAL A 173      -3.815  71.299 -11.255  1.00 13.920          H  
ATOM   2644 1HG2 VAL A 173      -1.060  71.353 -10.178  1.00 13.920          H  
ATOM   2645 2HG2 VAL A 173      -2.171  72.741 -10.256  1.00 13.920          H  
ATOM   2646 3HG2 VAL A 173      -1.519  72.192  -8.697  1.00 13.920          H  
ATOM   2647  N   GLU A 174      -3.470  70.998  -6.523  1.00  9.630          N  
ATOM   2648  CA  GLU A 174      -2.936  71.074  -5.179  1.00 10.470          C  
ATOM   2649  C   GLU A 174      -1.724  70.115  -5.033  1.00 10.680          C  
ATOM   2650  O   GLU A 174      -1.789  68.956  -5.489  1.00 10.500          O  
ATOM   2651  CB  GLU A 174      -4.050  70.745  -4.177  1.00 14.320          C  
ATOM   2652  CG  GLU A 174      -3.675  70.849  -2.722  1.00 14.320          C  
ATOM   2653  CD  GLU A 174      -4.816  70.668  -1.792  1.00 14.320          C  
ATOM   2654  OE1 GLU A 174      -5.931  70.700  -2.242  1.00 14.320          O  
ATOM   2655  OE2 GLU A 174      -4.579  70.526  -0.615  1.00 14.320          O  
ATOM   2656  H   GLU A 174      -3.755  70.096  -6.882  1.00 11.560          H  
ATOM   2657  HA  GLU A 174      -2.646  72.099  -5.013  1.00 12.560          H  
ATOM   2658 1HB  GLU A 174      -4.900  71.392  -4.355  1.00 17.190          H  
ATOM   2659 2HB  GLU A 174      -4.379  69.744  -4.342  1.00 17.190          H  
ATOM   2660 1HG  GLU A 174      -2.905  70.124  -2.481  1.00 17.190          H  
ATOM   2661 2HG  GLU A 174      -3.290  71.824  -2.571  1.00 17.190          H  
ATOM   2662  N   PRO A 175      -0.619  70.541  -4.359  1.00 11.190          N  
ATOM   2663  CA  PRO A 175       0.602  69.777  -4.119  1.00 11.510          C  
ATOM   2664  C   PRO A 175       0.401  68.367  -3.572  1.00 11.910          C  
ATOM   2665  O   PRO A 175       1.230  67.500  -3.840  1.00 12.440          O  
ATOM   2666  CB  PRO A 175       1.343  70.643  -3.098  1.00 17.270          C  
ATOM   2667  CG  PRO A 175       0.922  72.036  -3.420  1.00 17.270          C  
ATOM   2668  CD  PRO A 175      -0.532  71.928  -3.806  1.00 17.270          C  
ATOM   2669  HA  PRO A 175       1.179  69.738  -5.057  1.00 13.810          H  
ATOM   2670 1HB  PRO A 175       1.086  70.332  -2.075  1.00 20.720          H  
ATOM   2671 2HB  PRO A 175       2.428  70.500  -3.218  1.00 20.720          H  
ATOM   2672 1HG  PRO A 175       1.111  72.694  -2.565  1.00 20.720          H  
ATOM   2673 2HG  PRO A 175       1.546  72.417  -4.246  1.00 20.720          H  
ATOM   2674 1HD  PRO A 175      -1.143  72.048  -2.929  1.00 20.720          H  
ATOM   2675 2HD  PRO A 175      -0.708  72.704  -4.562  1.00 20.720          H  
ATOM   2676  N   GLU A 176      -0.665  68.107  -2.798  1.00 11.860          N  
ATOM   2677  CA  GLU A 176      -0.812  66.744  -2.317  1.00 12.420          C  
ATOM   2678  C   GLU A 176      -2.156  66.144  -2.718  1.00 13.060          C  
ATOM   2679  O   GLU A 176      -2.745  65.357  -1.975  1.00 13.490          O  
ATOM   2680  CB  GLU A 176      -0.653  66.700  -0.789  1.00 17.160          C  
ATOM   2681  CG  GLU A 176       0.724  67.147  -0.281  1.00 17.160          C  
ATOM   2682  CD  GLU A 176       0.901  66.999   1.223  1.00 17.160          C  
ATOM   2683  OE1 GLU A 176      -0.030  66.605   1.883  1.00 17.160          O  
ATOM   2684  OE2 GLU A 176       1.976  67.281   1.703  1.00 17.160          O  
ATOM   2685  H   GLU A 176      -1.348  68.802  -2.526  1.00 14.230          H  
ATOM   2686  HA  GLU A 176      -0.034  66.123  -2.756  1.00 14.900          H  
ATOM   2687 1HB  GLU A 176      -1.408  67.338  -0.329  1.00 20.600          H  
ATOM   2688 2HB  GLU A 176      -0.824  65.682  -0.436  1.00 20.600          H  
ATOM   2689 1HG  GLU A 176       1.489  66.558  -0.788  1.00 20.600          H  
ATOM   2690 2HG  GLU A 176       0.875  68.189  -0.554  1.00 20.600          H  
ATOM   2691  N   LYS A 177      -2.576  66.450  -3.947  1.00 13.280          N  
ATOM   2692  CA  LYS A 177      -3.742  65.825  -4.567  1.00 14.050          C  
ATOM   2693  C   LYS A 177      -3.446  65.365  -5.989  1.00 14.040          C  
ATOM   2694  O   LYS A 177      -3.945  64.327  -6.431  1.00 14.470          O  
ATOM   2695  CB  LYS A 177      -4.965  66.741  -4.621  1.00 19.360          C  
ATOM   2696  CG  LYS A 177      -5.616  67.054  -3.289  1.00 19.360          C  
ATOM   2697  CD  LYS A 177      -6.832  68.000  -3.443  1.00 19.360          C  
ATOM   2698  CE  LYS A 177      -8.063  67.323  -4.080  1.00 19.360          C  
ATOM   2699  NZ  LYS A 177      -9.259  68.227  -4.060  1.00 19.360          N  
ATOM   2700  H   LYS A 177      -2.053  67.158  -4.464  1.00 15.940          H  
ATOM   2701  HA  LYS A 177      -4.006  64.941  -3.988  1.00 16.860          H  
ATOM   2702 1HB  LYS A 177      -4.680  67.673  -5.080  1.00 23.230          H  
ATOM   2703 2HB  LYS A 177      -5.703  66.282  -5.269  1.00 23.230          H  
ATOM   2704 1HG  LYS A 177      -5.932  66.128  -2.812  1.00 23.230          H  
ATOM   2705 2HG  LYS A 177      -4.885  67.540  -2.640  1.00 23.230          H  
ATOM   2706 1HD  LYS A 177      -7.107  68.375  -2.456  1.00 23.230          H  
ATOM   2707 2HD  LYS A 177      -6.556  68.853  -4.059  1.00 23.230          H  
ATOM   2708 1HE  LYS A 177      -7.848  67.066  -5.113  1.00 23.230          H  
ATOM   2709 2HE  LYS A 177      -8.298  66.414  -3.527  1.00 23.230          H  
ATOM   2710 1HZ  LYS A 177     -10.055  67.761  -4.481  1.00 23.230          H  
ATOM   2711 2HZ  LYS A 177      -9.483  68.470  -3.106  1.00 23.230          H  
ATOM   2712 3HZ  LYS A 177      -9.055  69.072  -4.582  1.00 23.230          H  
ATOM   2713  N   VAL A 178      -2.661  66.158  -6.727  1.00 13.720          N  
ATOM   2714  CA  VAL A 178      -2.485  65.892  -8.145  1.00 13.860          C  
ATOM   2715  C   VAL A 178      -1.031  65.652  -8.520  1.00 14.120          C  
ATOM   2716  O   VAL A 178      -0.170  66.502  -8.298  1.00 14.220          O  
ATOM   2717  CB  VAL A 178      -3.018  67.096  -8.928  1.00 19.350          C  
ATOM   2718  CG1 VAL A 178      -2.913  66.860 -10.416  1.00 19.350          C  
ATOM   2719  CG2 VAL A 178      -4.417  67.370  -8.502  1.00 19.350          C  
ATOM   2720  H   VAL A 178      -2.250  67.001  -6.322  1.00 16.460          H  
ATOM   2721  HA  VAL A 178      -3.061  65.004  -8.412  1.00 16.630          H  
ATOM   2722  HB  VAL A 178      -2.400  67.947  -8.705  1.00 23.220          H  
ATOM   2723 1HG1 VAL A 178      -3.276  67.706 -10.967  1.00 23.220          H  
ATOM   2724 2HG1 VAL A 178      -1.877  66.682 -10.691  1.00 23.220          H  
ATOM   2725 3HG1 VAL A 178      -3.514  65.997 -10.668  1.00 23.220          H  
ATOM   2726 1HG2 VAL A 178      -4.782  68.221  -9.028  1.00 23.220          H  
ATOM   2727 2HG2 VAL A 178      -5.025  66.501  -8.723  1.00 23.220          H  
ATOM   2728 3HG2 VAL A 178      -4.463  67.577  -7.450  1.00 23.220          H  
ATOM   2729  N   GLU A 179      -0.782  64.517  -9.151  1.00 14.420          N  
ATOM   2730  CA  GLU A 179       0.554  64.128  -9.575  1.00 14.850          C  
ATOM   2731  C   GLU A 179       0.954  64.867 -10.871  1.00 14.740          C  
ATOM   2732  O   GLU A 179       0.078  65.252 -11.645  1.00 14.460          O  
ATOM   2733  CB  GLU A 179       0.589  62.610  -9.790  1.00 20.620          C  
ATOM   2734  CG  GLU A 179       0.304  61.792  -8.545  1.00 20.620          C  
ATOM   2735  CD  GLU A 179       1.372  61.939  -7.498  1.00 20.620          C  
ATOM   2736  OE1 GLU A 179       2.519  62.057  -7.854  1.00 20.620          O  
ATOM   2737  OE2 GLU A 179       1.040  61.935  -6.339  1.00 20.620          O  
ATOM   2738  H   GLU A 179      -1.561  63.889  -9.301  1.00 17.300          H  
ATOM   2739  HA  GLU A 179       1.232  64.382  -8.765  1.00 17.820          H  
ATOM   2740 1HB  GLU A 179      -0.132  62.332 -10.552  1.00 24.740          H  
ATOM   2741 2HB  GLU A 179       1.554  62.305 -10.144  1.00 24.740          H  
ATOM   2742 1HG  GLU A 179      -0.651  62.105  -8.121  1.00 24.740          H  
ATOM   2743 2HG  GLU A 179       0.218  60.744  -8.827  1.00 24.740          H  
ATOM   2744  N   PRO A 180       2.257  65.059 -11.169  1.00 15.130          N  
ATOM   2745  CA  PRO A 180       2.770  65.673 -12.397  1.00 15.270          C  
ATOM   2746  C   PRO A 180       2.156  65.107 -13.680  1.00 15.300          C  
ATOM   2747  O   PRO A 180       1.924  65.854 -14.639  1.00 15.170          O  
ATOM   2748  CB  PRO A 180       4.265  65.349 -12.307  1.00 22.910          C  
ATOM   2749  CG  PRO A 180       4.552  65.312 -10.820  1.00 22.910          C  
ATOM   2750  CD  PRO A 180       3.324  64.674 -10.202  1.00 22.910          C  
ATOM   2751  HA  PRO A 180       2.603  66.759 -12.340  1.00 18.320          H  
ATOM   2752 1HB  PRO A 180       4.468  64.381 -12.801  1.00 27.490          H  
ATOM   2753 2HB  PRO A 180       4.847  66.111 -12.841  1.00 27.490          H  
ATOM   2754 1HG  PRO A 180       5.468  64.733 -10.625  1.00 27.490          H  
ATOM   2755 2HG  PRO A 180       4.734  66.331 -10.444  1.00 27.490          H  
ATOM   2756 1HD  PRO A 180       3.441  63.581 -10.134  1.00 27.490          H  
ATOM   2757 2HD  PRO A 180       3.167  65.138  -9.218  1.00 27.490          H  
ATOM   2758  N   GLN A 181       1.842  63.810 -13.679  1.00 15.630          N  
ATOM   2759  CA  GLN A 181       1.227  63.096 -14.800  1.00 15.870          C  
ATOM   2760  C   GLN A 181      -0.075  63.714 -15.327  1.00 15.390          C  
ATOM   2761  O   GLN A 181      -0.502  63.417 -16.444  1.00 15.640          O  
ATOM   2762  CB  GLN A 181       0.984  61.632 -14.413  1.00 22.120          C  
ATOM   2763  CG  GLN A 181       2.266  60.781 -14.264  1.00 22.120          C  
ATOM   2764  CD  GLN A 181       2.947  60.881 -12.902  1.00 22.120          C  
ATOM   2765  OE1 GLN A 181       2.887  61.913 -12.229  1.00 22.120          O  
ATOM   2766  NE2 GLN A 181       3.596  59.801 -12.494  1.00 22.120          N  
ATOM   2767  H   GLN A 181       2.091  63.244 -12.867  1.00 18.760          H  
ATOM   2768  HA  GLN A 181       1.942  63.105 -15.621  1.00 19.040          H  
ATOM   2769 1HB  GLN A 181       0.447  61.598 -13.465  1.00 26.550          H  
ATOM   2770 2HB  GLN A 181       0.352  61.159 -15.163  1.00 26.550          H  
ATOM   2771 1HG  GLN A 181       2.007  59.737 -14.433  1.00 26.550          H  
ATOM   2772 2HG  GLN A 181       2.982  61.107 -15.017  1.00 26.550          H  
ATOM   2773 1HE2 GLN A 181       4.062  59.801 -11.606  1.00 26.550          H  
ATOM   2774 2HE2 GLN A 181       3.624  58.982 -13.070  1.00 26.550          H  
ATOM   2775  N   TYR A 182      -0.712  64.562 -14.523  1.00 14.850          N  
ATOM   2776  CA  TYR A 182      -1.963  65.205 -14.886  1.00 14.510          C  
ATOM   2777  C   TYR A 182      -1.775  66.461 -15.728  1.00 14.140          C  
ATOM   2778  O   TYR A 182      -2.754  67.063 -16.167  1.00 13.910          O  
ATOM   2779  CB  TYR A 182      -2.728  65.535 -13.620  1.00 20.450          C  
ATOM   2780  CG  TYR A 182      -3.350  64.329 -12.943  1.00 20.450          C  
ATOM   2781  CD1 TYR A 182      -2.619  63.503 -12.103  1.00 20.450          C  
ATOM   2782  CD2 TYR A 182      -4.678  64.076 -13.149  1.00 20.450          C  
ATOM   2783  CE1 TYR A 182      -3.220  62.433 -11.494  1.00 20.450          C  
ATOM   2784  CE2 TYR A 182      -5.285  63.004 -12.548  1.00 20.450          C  
ATOM   2785  CZ  TYR A 182      -4.562  62.182 -11.724  1.00 20.450          C  
ATOM   2786  OH  TYR A 182      -5.175  61.110 -11.119  1.00 20.450          O  
ATOM   2787  H   TYR A 182      -0.298  64.771 -13.609  1.00 17.820          H  
ATOM   2788  HA  TYR A 182      -2.551  64.498 -15.473  1.00 17.410          H  
ATOM   2789 1HB  TYR A 182      -2.051  66.006 -12.928  1.00 24.540          H  
ATOM   2790 2HB  TYR A 182      -3.516  66.245 -13.849  1.00 24.540          H  
ATOM   2791  HD1 TYR A 182      -1.583  63.689 -11.927  1.00 24.540          H  
ATOM   2792  HD2 TYR A 182      -5.243  64.732 -13.788  1.00 24.540          H  
ATOM   2793  HE1 TYR A 182      -2.643  61.782 -10.839  1.00 24.540          H  
ATOM   2794  HE2 TYR A 182      -6.337  62.808 -12.722  1.00 24.540          H  
ATOM   2795  HH  TYR A 182      -4.535  60.625 -10.594  1.00 24.540          H  
ATOM   2796  N   GLY A 183      -0.544  66.965 -15.827  1.00 14.250          N  
ATOM   2797  CA  GLY A 183      -0.250  68.147 -16.644  1.00 14.070          C  
ATOM   2798  C   GLY A 183      -0.624  69.476 -15.982  1.00 13.760          C  
ATOM   2799  O   GLY A 183      -0.399  70.542 -16.544  1.00 13.830          O  
ATOM   2800  H   GLY A 183       0.243  66.464 -15.398  1.00 17.100          H  
ATOM   2801 1HA  GLY A 183       0.816  68.154 -16.880  1.00 16.880          H  
ATOM   2802 2HA  GLY A 183      -0.763  68.057 -17.601  1.00 16.880          H  
ATOM   2803  N   GLY A 184      -1.167  69.419 -14.769  1.00 13.600          N  
ATOM   2804  CA  GLY A 184      -1.625  70.621 -14.093  1.00 13.370          C  
ATOM   2805  C   GLY A 184      -3.146  70.691 -13.868  1.00 12.720          C  
ATOM   2806  O   GLY A 184      -3.642  71.756 -13.515  1.00 12.400          O  
ATOM   2807  H   GLY A 184      -1.280  68.519 -14.333  1.00 16.320          H  
ATOM   2808 1HA  GLY A 184      -1.121  70.697 -13.129  1.00 16.040          H  
ATOM   2809 2HA  GLY A 184      -1.316  71.495 -14.662  1.00 16.040          H  
ATOM   2810  N   VAL A 185      -3.902  69.600 -14.076  1.00 12.680          N  
ATOM   2811  CA  VAL A 185      -5.350  69.636 -13.774  1.00 12.270          C  
ATOM   2812  C   VAL A 185      -5.826  68.548 -12.795  1.00 12.580          C  
ATOM   2813  O   VAL A 185      -5.559  67.366 -12.995  1.00 12.980          O  
ATOM   2814  CB  VAL A 185      -6.140  69.536 -15.099  1.00 17.340          C  
ATOM   2815  CG1 VAL A 185      -5.713  68.387 -15.832  1.00 17.340          C  
ATOM   2816  CG2 VAL A 185      -7.642  69.395 -14.880  1.00 17.340          C  
ATOM   2817  H   VAL A 185      -3.488  68.748 -14.463  1.00 15.220          H  
ATOM   2818  HA  VAL A 185      -5.575  70.600 -13.316  1.00 14.720          H  
ATOM   2819  HB  VAL A 185      -5.934  70.403 -15.680  1.00 20.810          H  
ATOM   2820 1HG1 VAL A 185      -6.259  68.383 -16.755  1.00 20.810          H  
ATOM   2821 2HG1 VAL A 185      -4.674  68.440 -16.033  1.00 20.810          H  
ATOM   2822 3HG1 VAL A 185      -5.910  67.499 -15.285  1.00 20.810          H  
ATOM   2823 1HG2 VAL A 185      -8.141  69.334 -15.843  1.00 20.810          H  
ATOM   2824 2HG2 VAL A 185      -7.860  68.490 -14.316  1.00 20.810          H  
ATOM   2825 3HG2 VAL A 185      -8.020  70.238 -14.342  1.00 20.810          H  
ATOM   2826  N   THR A 186      -6.567  68.923 -11.747  1.00 12.560          N  
ATOM   2827  CA  THR A 186      -7.092  67.900 -10.849  1.00 13.040          C  
ATOM   2828  C   THR A 186      -8.089  67.040 -11.616  1.00 12.840          C  
ATOM   2829  O   THR A 186      -9.031  67.562 -12.214  1.00 12.900          O  
ATOM   2830  CB  THR A 186      -7.831  68.507  -9.620  1.00 18.060          C  
ATOM   2831  OG1 THR A 186      -6.978  69.410  -8.901  1.00 18.060          O  
ATOM   2832  CG2 THR A 186      -8.241  67.388  -8.646  1.00 18.060          C  
ATOM   2833  H   THR A 186      -6.739  69.909 -11.540  1.00 15.070          H  
ATOM   2834  HA  THR A 186      -6.284  67.256 -10.526  1.00 15.650          H  
ATOM   2835  HB  THR A 186      -8.716  69.025  -9.948  1.00 21.680          H  
ATOM   2836  HG1 THR A 186      -6.842  70.214  -9.445  1.00 21.680          H  
ATOM   2837 1HG2 THR A 186      -8.756  67.833  -7.798  1.00 21.680          H  
ATOM   2838 2HG2 THR A 186      -8.902  66.684  -9.135  1.00 21.680          H  
ATOM   2839 3HG2 THR A 186      -7.361  66.861  -8.295  1.00 21.680          H  
ATOM   2840  N   SER A 187      -7.926  65.715 -11.538  1.00 12.820          N  
ATOM   2841  CA  SER A 187      -8.834  64.731 -12.156  1.00 12.920          C  
ATOM   2842  C   SER A 187      -9.181  64.978 -13.636  1.00 12.650          C  
ATOM   2843  O   SER A 187     -10.354  64.929 -14.023  1.00 12.850          O  
ATOM   2844  CB  SER A 187     -10.102  64.587 -11.343  1.00 18.050          C  
ATOM   2845  OG  SER A 187      -9.826  64.149 -10.035  1.00 18.050          O  
ATOM   2846  H   SER A 187      -7.145  65.376 -10.999  1.00 15.380          H  
ATOM   2847  HA  SER A 187      -8.328  63.766 -12.106  1.00 15.500          H  
ATOM   2848 1HB  SER A 187     -10.617  65.511 -11.312  1.00 21.660          H  
ATOM   2849 2HB  SER A 187     -10.763  63.873 -11.831  1.00 21.660          H  
ATOM   2850  HG  SER A 187     -10.679  64.069  -9.601  1.00 21.660          H  
ATOM   2851  N   GLY A 188      -8.165  65.190 -14.462  1.00 12.370          N  
ATOM   2852  CA  GLY A 188      -8.308  65.421 -15.900  1.00 12.260          C  
ATOM   2853  C   GLY A 188      -6.923  65.368 -16.520  1.00 11.470          C  
ATOM   2854  O   GLY A 188      -6.033  64.722 -15.973  1.00 11.250          O  
ATOM   2855  H   GLY A 188      -7.236  65.223 -14.060  1.00 14.840          H  
ATOM   2856 1HA  GLY A 188      -8.953  64.663 -16.342  1.00 14.710          H  
ATOM   2857 2HA  GLY A 188      -8.761  66.396 -16.077  1.00 14.710          H  
ATOM   2858  N   ALA A 189      -6.723  65.980 -17.684  1.00 11.240          N  
ATOM   2859  CA  ALA A 189      -5.375  65.956 -18.240  1.00 10.670          C  
ATOM   2860  C   ALA A 189      -5.094  67.170 -19.112  1.00 10.330          C  
ATOM   2861  O   ALA A 189      -5.888  67.524 -19.986  1.00 10.470          O  
ATOM   2862  CB  ALA A 189      -5.155  64.698 -19.053  1.00 15.170          C  
ATOM   2863  H   ALA A 189      -7.467  66.482 -18.148  1.00 13.490          H  
ATOM   2864  HA  ALA A 189      -4.665  65.972 -17.412  1.00 12.800          H  
ATOM   2865 1HB  ALA A 189      -4.130  64.696 -19.432  1.00 18.200          H  
ATOM   2866 2HB  ALA A 189      -5.312  63.825 -18.422  1.00 18.200          H  
ATOM   2867 3HB  ALA A 189      -5.851  64.678 -19.888  1.00 18.200          H  
ATOM   2868  N   LEU A 190      -3.932  67.778 -18.873  1.00 10.110          N  
ATOM   2869  CA  LEU A 190      -3.426  68.871 -19.697  1.00 10.050          C  
ATOM   2870  C   LEU A 190      -2.235  68.356 -20.490  1.00 10.250          C  
ATOM   2871  O   LEU A 190      -1.993  67.147 -20.524  1.00 10.160          O  
ATOM   2872  CB  LEU A 190      -3.052  70.137 -18.911  1.00 14.090          C  
ATOM   2873  CG  LEU A 190      -4.124  70.805 -18.047  1.00 14.090          C  
ATOM   2874  CD1 LEU A 190      -3.509  71.952 -17.333  1.00 14.090          C  
ATOM   2875  CD2 LEU A 190      -5.307  71.285 -18.864  1.00 14.090          C  
ATOM   2876  H   LEU A 190      -3.385  67.458 -18.066  1.00 12.130          H  
ATOM   2877  HA  LEU A 190      -4.197  69.129 -20.409  1.00 12.060          H  
ATOM   2878 1HB  LEU A 190      -2.212  69.913 -18.282  1.00 16.910          H  
ATOM   2879 2HB  LEU A 190      -2.750  70.881 -19.612  1.00 16.910          H  
ATOM   2880  HG  LEU A 190      -4.443  70.131 -17.347  1.00 16.910          H  
ATOM   2881 1HD1 LEU A 190      -4.235  72.417 -16.702  1.00 16.910          H  
ATOM   2882 2HD1 LEU A 190      -2.684  71.608 -16.734  1.00 16.910          H  
ATOM   2883 3HD1 LEU A 190      -3.146  72.683 -18.053  1.00 16.910          H  
ATOM   2884 1HD2 LEU A 190      -6.037  71.756 -18.201  1.00 16.910          H  
ATOM   2885 2HD2 LEU A 190      -4.970  72.023 -19.598  1.00 16.910          H  
ATOM   2886 3HD2 LEU A 190      -5.777  70.443 -19.369  1.00 16.910          H  
ATOM   2887  N   VAL A 191      -1.512  69.244 -21.168  1.00 10.750          N  
ATOM   2888  CA  VAL A 191      -0.441  68.780 -22.026  1.00 11.240          C  
ATOM   2889  C   VAL A 191       0.668  68.124 -21.211  1.00 11.810          C  
ATOM   2890  O   VAL A 191       1.174  68.694 -20.245  1.00 12.110          O  
ATOM   2891  CB  VAL A 191       0.151  69.940 -22.874  1.00 15.540          C  
ATOM   2892  CG1 VAL A 191       1.308  69.474 -23.686  1.00 15.540          C  
ATOM   2893  CG2 VAL A 191      -0.870  70.516 -23.845  1.00 15.540          C  
ATOM   2894  H   VAL A 191      -1.697  70.228 -21.086  1.00 12.900          H  
ATOM   2895  HA  VAL A 191      -0.853  68.041 -22.679  1.00 13.490          H  
ATOM   2896  HB  VAL A 191       0.500  70.692 -22.194  1.00 18.650          H  
ATOM   2897 1HG1 VAL A 191       1.705  70.306 -24.230  1.00 18.650          H  
ATOM   2898 2HG1 VAL A 191       2.068  69.068 -23.073  1.00 18.650          H  
ATOM   2899 3HG1 VAL A 191       0.970  68.708 -24.379  1.00 18.650          H  
ATOM   2900 1HG2 VAL A 191      -0.425  71.333 -24.391  1.00 18.650          H  
ATOM   2901 2HG2 VAL A 191      -1.183  69.752 -24.539  1.00 18.650          H  
ATOM   2902 3HG2 VAL A 191      -1.724  70.872 -23.332  1.00 18.650          H  
ATOM   2903  N   LYS A 192       1.029  66.924 -21.642  1.00 12.110          N  
ATOM   2904  CA  LYS A 192       2.067  66.095 -21.058  1.00 12.870          C  
ATOM   2905  C   LYS A 192       3.422  66.764 -21.337  1.00 13.550          C  
ATOM   2906  O   LYS A 192       3.585  67.266 -22.443  1.00 13.690          O  
ATOM   2907  CB  LYS A 192       2.021  64.706 -21.713  1.00 17.710          C  
ATOM   2908  CG  LYS A 192       2.908  63.632 -21.088  1.00 17.710          C  
ATOM   2909  CD  LYS A 192       2.777  62.303 -21.833  1.00 17.710          C  
ATOM   2910  CE  LYS A 192       3.617  61.203 -21.180  1.00 17.710          C  
ATOM   2911  NZ  LYS A 192       3.635  59.959 -22.000  1.00 17.710          N  
ATOM   2912  H   LYS A 192       0.518  66.577 -22.442  1.00 14.530          H  
ATOM   2913  HA  LYS A 192       1.863  66.001 -19.997  1.00 15.440          H  
ATOM   2914 1HB  LYS A 192       0.997  64.338 -21.685  1.00 21.260          H  
ATOM   2915 2HB  LYS A 192       2.302  64.793 -22.769  1.00 21.260          H  
ATOM   2916 1HG  LYS A 192       3.947  63.935 -21.119  1.00 21.260          H  
ATOM   2917 2HG  LYS A 192       2.618  63.483 -20.049  1.00 21.260          H  
ATOM   2918 1HD  LYS A 192       1.731  61.989 -21.853  1.00 21.260          H  
ATOM   2919 2HD  LYS A 192       3.117  62.431 -22.865  1.00 21.260          H  
ATOM   2920 1HE  LYS A 192       4.641  61.555 -21.051  1.00 21.260          H  
ATOM   2921 2HE  LYS A 192       3.195  60.973 -20.203  1.00 21.260          H  
ATOM   2922 1HZ  LYS A 192       4.195  59.258 -21.545  1.00 21.260          H  
ATOM   2923 2HZ  LYS A 192       2.700  59.611 -22.135  1.00 21.260          H  
ATOM   2924 3HZ  LYS A 192       4.064  60.192 -22.917  1.00 21.260          H  
ATOM   2925  N   PRO A 193       4.416  66.745 -20.410  1.00 14.160          N  
ATOM   2926  CA  PRO A 193       5.789  67.264 -20.557  1.00 14.970          C  
ATOM   2927  C   PRO A 193       6.598  66.690 -21.738  1.00 15.550          C  
ATOM   2928  O   PRO A 193       7.611  67.262 -22.136  1.00 15.620          O  
ATOM   2929  CB  PRO A 193       6.440  66.857 -19.230  1.00 22.460          C  
ATOM   2930  CG  PRO A 193       5.306  66.776 -18.244  1.00 22.460          C  
ATOM   2931  CD  PRO A 193       4.118  66.275 -19.025  1.00 22.460          C  
ATOM   2932  HA  PRO A 193       5.748  68.359 -20.626  1.00 17.960          H  
ATOM   2933 1HB  PRO A 193       6.970  65.900 -19.352  1.00 26.950          H  
ATOM   2934 2HB  PRO A 193       7.195  67.605 -18.943  1.00 26.950          H  
ATOM   2935 1HG  PRO A 193       5.576  66.108 -17.409  1.00 26.950          H  
ATOM   2936 2HG  PRO A 193       5.120  67.771 -17.802  1.00 26.950          H  
ATOM   2937 1HD  PRO A 193       4.043  65.188 -18.958  1.00 26.950          H  
ATOM   2938 2HD  PRO A 193       3.239  66.795 -18.605  1.00 26.950          H  
ATOM   2939  N   GLU A 194       6.182  65.539 -22.243  1.00 16.110          N  
ATOM   2940  CA  GLU A 194       6.822  64.860 -23.362  1.00 16.830          C  
ATOM   2941  C   GLU A 194       6.744  65.746 -24.596  1.00 17.110          C  
ATOM   2942  O   GLU A 194       5.742  66.416 -24.803  1.00 17.400          O  
ATOM   2943  CB  GLU A 194       6.133  63.518 -23.625  1.00 23.270          C  
ATOM   2944  CG  GLU A 194       6.781  62.656 -24.716  1.00 23.270          C  
ATOM   2945  CD  GLU A 194       6.124  61.295 -24.866  1.00 23.270          C  
ATOM   2946  OE1 GLU A 194       5.149  61.041 -24.182  1.00 23.270          O  
ATOM   2947  OE2 GLU A 194       6.603  60.510 -25.643  1.00 23.270          O  
ATOM   2948  H   GLU A 194       5.352  65.124 -21.861  1.00 19.330          H  
ATOM   2949  HA  GLU A 194       7.869  64.688 -23.121  1.00 20.200          H  
ATOM   2950 1HB  GLU A 194       6.113  62.938 -22.705  1.00 27.930          H  
ATOM   2951 2HB  GLU A 194       5.099  63.702 -23.919  1.00 27.930          H  
ATOM   2952 1HG  GLU A 194       6.702  63.178 -25.673  1.00 27.930          H  
ATOM   2953 2HG  GLU A 194       7.838  62.526 -24.490  1.00 27.930          H  
ATOM   2954  N   LYS A 195       7.802  65.780 -25.407  1.00 17.150          N  
ATOM   2955  CA  LYS A 195       7.765  66.616 -26.607  1.00 17.550          C  
ATOM   2956  C   LYS A 195       6.498  66.397 -27.417  1.00 17.300          C  
ATOM   2957  O   LYS A 195       6.123  65.256 -27.701  1.00 17.630          O  
ATOM   2958  CB  LYS A 195       8.986  66.369 -27.505  1.00 24.410          C  
ATOM   2959  CG  LYS A 195       8.994  67.234 -28.791  1.00 24.410          C  
ATOM   2960  CD  LYS A 195      10.244  67.038 -29.638  1.00 24.410          C  
ATOM   2961  CE  LYS A 195      10.139  67.851 -30.935  1.00 24.410          C  
ATOM   2962  NZ  LYS A 195      11.345  67.698 -31.800  1.00 24.410          N  
ATOM   2963  H   LYS A 195       8.616  65.223 -25.194  1.00 20.580          H  
ATOM   2964  HA  LYS A 195       7.773  67.655 -26.289  1.00 21.060          H  
ATOM   2965 1HB  LYS A 195       9.898  66.580 -26.948  1.00 29.290          H  
ATOM   2966 2HB  LYS A 195       9.013  65.321 -27.802  1.00 29.290          H  
ATOM   2967 1HG  LYS A 195       8.130  66.977 -29.409  1.00 29.290          H  
ATOM   2968 2HG  LYS A 195       8.917  68.286 -28.526  1.00 29.290          H  
ATOM   2969 1HD  LYS A 195      11.125  67.374 -29.085  1.00 29.290          H  
ATOM   2970 2HD  LYS A 195      10.364  65.983 -29.882  1.00 29.290          H  
ATOM   2971 1HE  LYS A 195       9.266  67.510 -31.488  1.00 29.290          H  
ATOM   2972 2HE  LYS A 195      10.009  68.905 -30.689  1.00 29.290          H  
ATOM   2973 1HZ  LYS A 195      11.230  68.243 -32.638  1.00 29.290          H  
ATOM   2974 2HZ  LYS A 195      12.188  68.037 -31.300  1.00 29.290          H  
ATOM   2975 3HZ  LYS A 195      11.476  66.731 -32.046  1.00 29.290          H  
ATOM   2976  N   ILE A 196       5.859  67.503 -27.798  1.00 16.860          N  
ATOM   2977  CA  ILE A 196       4.631  67.432 -28.580  1.00 16.730          C  
ATOM   2978  C   ILE A 196       4.910  67.800 -30.030  1.00 17.300          C  
ATOM   2979  O   ILE A 196       4.472  67.093 -30.935  1.00 17.790          O  
ATOM   2980  OXT ILE A 196       5.177  68.977 -30.269  1.00 25.090          O  
ATOM   2981  CB  ILE A 196       3.535  68.380 -28.046  1.00 22.660          C  
ATOM   2982  CG1 ILE A 196       3.260  68.156 -26.518  1.00 22.660          C  
ATOM   2983  CG2 ILE A 196       2.255  68.179 -28.871  1.00 22.660          C  
ATOM   2984  CD1 ILE A 196       2.789  66.769 -26.085  1.00 22.660          C  
ATOM   2985  H   ILE A 196       6.262  68.402 -27.529  1.00 20.230          H  
ATOM   2986  HA  ILE A 196       4.258  66.409 -28.560  1.00 20.080          H  
ATOM   2987  HB  ILE A 196       3.856  69.408 -28.159  1.00 27.200          H  
ATOM   2988 1HG1 ILE A 196       4.182  68.366 -25.974  1.00 27.200          H  
ATOM   2989 2HG1 ILE A 196       2.515  68.872 -26.216  1.00 27.200          H  
ATOM   2990 1HG2 ILE A 196       1.498  68.838 -28.526  1.00 27.200          H  
ATOM   2991 2HG2 ILE A 196       2.457  68.389 -29.922  1.00 27.200          H  
ATOM   2992 3HG2 ILE A 196       1.906  67.155 -28.782  1.00 27.200          H  
ATOM   2993 1HD1 ILE A 196       2.647  66.761 -25.001  1.00 27.200          H  
ATOM   2994 2HD1 ILE A 196       1.863  66.521 -26.565  1.00 27.200          H  
ATOM   2995 3HD1 ILE A 196       3.545  66.027 -26.344  1.00 27.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -935.687 126.563 586.69 -54.3832 21.9236 36.8044 314.094 -351.69 -1.59846 -10.9593 -257.334 -48.6727 -40.2207 -46.4921 -32.2446 -16.4559 0 2.27353 12.6493 87.648 144.368 -32.283 48.3165 -60.6293 -0.68149 131.653 -376.347
ILE:NtermProteinFull_1 -2.90955 0.39533 0.6705 -0.63899 0.39559 0.14995 0.0373 -0.72093 -0 -0 0.01924 1.78995 0 0 0 0 0 0.02521 0.01079 0.94278 0 0 0 0.73287 0 0.26927 1.16931
ILE_2 -6.56397 0.936 2.91842 -0.53681 0.47327 0.11092 2.52307 -2.27974 -0.0114 -0.10887 -1.42641 -0.30209 0 0 0 0 0 -0.01979 0.12223 0.58115 0 0.26634 0 0.73287 0.2655 0.76089 -1.55844
GLU_3 -2.31234 0.15775 2.10621 -0.5004 0.33694 1.571 0.4707 -0.99392 -0 -0 -1.70492 -2.83463 0 0 -0.75267 0 0 -0.0216 0.06268 0 4.37885 0.09827 0 -2.7348 0.41824 1.30984 -0.94482
SER_4 -4.36891 0.81415 3.52897 -0.0332 0 0.06448 1.77206 -1.83902 -9e-05 -0.00073 -1.22428 -0.8621 0 0 -0.75267 0 0 0.1212 0.28025 0.37009 0 0.7398 1.94289 -0.77834 2.10639 1.22266 3.10358
ASN_5 -4.93509 0.23072 5.14792 -0.24791 0.03051 0.42357 2.97242 -2.52248 -0 -0 -1.6344 -0.88196 0 0 -1.41685 0 0 -0.01056 0.01854 0 1.71759 -0.41877 0 -0.93687 2.20009 0.85408 0.59054
ASP_6 -2.53515 0.11549 3.53546 -0.20848 0.055 0.67077 0.86386 -1.48117 -0 -0 -1.03829 -3.48575 0 0 0 -0.7261 0 -0.05038 0.19975 0 3.66965 -0.11504 0 -2.3716 0.0561 0.70305 -2.14282
GLN_7 -5.61327 0.42032 4.98258 -0.63869 0.07996 0.71617 2.55617 -2.3133 -0.01938 -0.19312 -3.17734 -0.60819 0 0 -2.09864 -0.7261 0 -0.03757 0.05729 0 2.30747 -0.17509 0 -0.18838 -0.05191 0.39092 -4.3301
LEU_8 -8.97509 1.22621 3.68736 -0.51334 0.37466 0.11828 2.40994 -2.69654 -0 -0 -1.30676 0.11434 0 0 -0.54384 0 0 0.55176 0.02754 0.99783 0 -0.23328 0 0.18072 0.61913 1.03304 -2.92803
PRO_9 -4.26774 0.61623 3.39493 -0.12872 0.0003 0.09506 1.51158 -1.38038 -0.0114 -0.10887 -1.48212 0.2294 0 0 0 0 0 -0.0459 0.03347 0.22903 0 -1.13826 0 -2.4119 0.12316 1.06428 -3.67785
GLU_10 -3.33866 0.32381 2.85637 -0.28562 0.05007 0.34335 0.75014 -1.36908 -0 -0 -0.3204 -0.25097 0 0 0 0 0 -0.11101 0.00186 0 2.72045 -0.07696 0 -2.7348 -0.62233 0.21665 -1.84713
GLY_11 -2.50501 0.08417 2.3657 -5e-05 0 0 1.20221 -1.24946 -0.00735 -0.09393 -0.65565 -0.38132 0 0 0 0 0 -0.15308 0 0 0 -1.48787 0 0.83697 -0.76021 0.20872 -2.59616
THR_12 -7.23885 1.09781 3.67431 -0.1624 0.06893 0.05571 2.04547 -2.3574 -0 -0 -1.97539 -0.19774 0 0 0 0 0 0.05921 0.00807 0.23758 0 -0.09542 2.33301 -1.0874 -0.4211 0.38739 -3.56821
THR_13 -5.22681 0.43492 3.19484 -0.20075 0.1225 0.07207 2.38448 -2.11898 -0 -0 -2.97962 -0.88981 0 0 0 0 0 -0.02732 0.00463 0.92047 0 -0.68087 2.29366 -1.0874 0.23809 0.40175 -3.14416
ARG_14 -4.12783 0.81889 1.77957 -0.62599 0.17585 0.44609 0.63956 -1.15975 -0.00733 -0.10117 -0.74867 0.05468 0 0 0 0 0 0.09989 0.01297 2.63276 0 -0.23092 0 -1.2888 0.04778 0.5145 -1.06791
ILE_15 -8.48301 1.31143 2.69435 -0.50689 0.52254 0.12216 2.49467 -2.25057 -0 -0 -2.09618 -0.08951 0 0 0 0 0 -0.03862 0.04466 0.30019 0 -0.71727 0 0.73287 -0.28533 0.73425 -5.51026
LYS_16 -4.94297 0.23002 3.84449 -0.64734 0.35121 0.42966 2.17635 -1.95285 -0.02096 -0.16633 -4.14842 -0.23615 0 0 0 -0.62662 0 -0.03084 0.1766 3.59605 0 0.37098 0 -1.5107 0.02511 0.59966 -2.48304
GLN_17 -8.3038 0.57156 6.61796 -0.43034 0.1773 0.32803 3.6663 -3.53296 -0.03153 -0.24562 -4.4682 -0.76091 0 0 -1.51481 0 0 0.01207 0.26215 0 3.52637 -0.08399 0 -0.18838 0.14945 0.53091 -3.71844
GLN_18 -7.55995 1.16199 6.15866 -0.38606 0.1062 0.19465 3.24122 -3.08812 -0.01549 -0.15419 -4.2826 0.04668 0 0 -1.86198 0 0 -0.0408 0.03853 0 2.78995 0.14102 0 -0.18838 -0.22081 0.95931 -2.96017
GLY_19 -4.28669 0.45832 4.79646 -0.00019 0 0 2.35112 -2.38513 -0.01818 -0.12268 -2.86576 -0.22688 0 0 0 0 0 -0.03294 0 0 0 0.45043 0 0.83697 -0.14141 0.74517 -0.4414
LYS_20 -3.78518 0.32208 4.84328 -0.32081 0.03837 0.16503 2.08183 -2.07044 -0.01847 -0.03914 -2.64542 -0.05966 0 0 -0.51852 0 0 -0.1045 0.01012 1.84038 0 -0.02721 0 -1.5107 -0.18615 0.38632 -1.59877
GLU_21 -3.01531 0.32708 3.91983 -0.22316 0.03291 0.33982 1.47756 -1.50485 -0.0045 -0.07145 -1.53833 -0.54212 0 0 0 -0.39142 0 -0.07797 0.03121 0 3.66286 -0.09217 0 -2.7348 -0.48554 0.3605 -0.52987
GLY_22 -2.2601 0.17729 2.58692 -5e-05 0 0 0.92457 -1.24694 -0 -0 -1.05485 -0.40565 0 0 0 0 0 -0.18615 0 0 0 -1.46283 0 0.83697 -0.77404 0.35367 -2.5112
LYS_23 -3.96841 0.39082 5.5305 -0.29528 0.05343 0.13893 2.29027 -2.14771 -0.01818 -0.12268 -2.55392 0.14788 0 0 -0.80684 -0.39142 0 -0.01963 0.1027 1.18748 0 0.93868 0 -1.5107 0.65159 0.52633 0.12384
LYS_24 -3.54877 0.2931 3.42096 -0.29436 0.03006 0.12087 1.44997 -1.47596 -0.02121 -0.16499 -1.43818 0.35261 0 0 0 0 0 0.09254 0.00757 1.33898 0 0.45907 0 -1.5107 1.61642 0.34379 1.07177
THR_25 -7.15631 0.85826 5.72837 -0.17606 0.07104 0.06844 2.80617 -3.14585 -0 -0 -3.91737 -0.0474 0 0 -0.39644 0 0 -0.06204 0.01164 0.0482 0 0.21827 2.44516 -1.0874 0.51041 0.49725 -2.72567
GLU_26 -5.84656 0.45762 5.32652 -0.20021 0.02879 0.29732 2.85923 -2.7297 -0.01435 -0.10203 -3.41815 -0.45348 0 0 0 0 0 0.00552 0.15106 0 3.15725 -0.00131 0 -2.7348 0.01018 0.63269 -2.57441
VAL_27 -7.50197 1.07247 3.41252 -0.26839 0.16759 0.05341 2.4041 -2.57369 -0 -0 -2.41833 -0.30844 0 0 0 0 0 -0.05253 0.00366 0.20987 0 -0.72742 0 1.9342 -0.24625 0.55437 -4.28481
ILE_28 -7.89431 0.91373 3.2127 -0.48124 0.39619 0.10963 2.76032 -2.47226 -0.00812 -0.02528 -2.5069 0.23757 0 0 0 0 0 0.31927 0.07792 0.46826 0 -0.5551 0 0.73287 -0.49756 0.69403 -4.5183
ARG_29 -9.70843 0.94844 7.69304 -0.95202 0.17659 0.67633 4.19807 -3.63068 -0.03578 -0.14556 -4.74787 0.31946 0 0 -1.22563 -0.605 0 0.01031 0.11791 2.89859 0 0.09896 0 -1.2888 -0.21564 1.24004 -4.17768
MET_30 -7.40269 0.6475 2.79725 -0.3852 0.11419 0.10728 2.04191 -2.02706 -0.00726 -0.09321 -2.58804 0.06829 0 0 0 0 0 -0.04168 0.15177 1.37838 0 0.21118 0 0.60916 0.23352 1.1064 -3.07831
PHE_31 -7.05118 0.51929 3.73657 -0.97611 0.13501 0.6466 2.06155 -2.34124 -0.0305 -0.16048 -2.57101 -0.19484 0 0 0 0 0 0.00742 0.17163 0 1.54436 -0.37261 0 1.0402 0.03048 0.4725 -3.33237
THR_32 -3.41655 0.33233 1.25064 -0.14678 0.04892 0.05115 0.61538 -1.18554 -0 -0 -0.73368 -0.16282 0 0 0 0 0 -0.01509 0.02962 0.29442 0 0.00121 2.33291 -1.0874 -0.03247 0.38263 -1.44111
VAL_33 -5.37608 0.58561 3.63191 -0.30413 0.19364 0.05671 2.69127 -2.40946 -0 -0 -2.43206 0.05223 0 0 0 0 0 0.06177 0.01973 0.02435 0 -0.12352 0 1.9342 0.36754 0.26793 -0.75836
GLU_34 -1.60319 0.18947 1.71661 -0.4592 0.26824 1.44025 0.47975 -0.81728 -0.01992 -0.1292 0.05625 -3.03933 0 0 0 0 0 -0.03752 0.00556 0 3.73166 -0.30584 0 -2.7348 -0.00475 0.31455 -0.94868
GLY_35 -2.01817 0.38218 2.06441 -5e-05 0 0 0.67716 -1.03392 -0.01992 -0.1292 0.38995 -0.41228 0 0 0 0 0 -0.09996 0 0 0 0.193 0 0.83697 -0.25152 0.34189 0.92052
LYS_36 -2.777 0.34362 2.66631 -0.32619 0.05655 0.20181 1.13758 -1.41691 -0 -0 -1.46377 -0.38957 0 0 0 0 0 -0.01052 0.00292 1.47401 0 0.14916 0 -1.5107 0.13574 0.34856 -1.37841
GLU_37 -3.62565 0.50105 3.4727 -0.21107 0.03593 0.30625 1.8224 -1.89309 -0.00485 -0.01403 -1.07145 -0.43658 0 0 0 0 0 -0.00138 0.00435 0 3.03584 -0.05414 0 -2.7348 0.0072 0.28464 -0.57669
VAL_38 -4.23011 0.28048 1.81245 -0.27445 0.17691 0.05802 0.78951 -1.38429 -0 -0 -1.16664 -0.24557 0 0 -0.4414 0 0 -0.05367 0.00016 0.18915 0 -0.64449 0 1.9342 -0.29525 0.23527 -3.25973
SER_39 -4.39214 0.34396 3.82464 -0.02694 0 0.02207 2.34586 -1.96277 -0.01567 -0.09798 -2.26208 0.05602 0 0 0 0 0 -0.02447 0.00267 0.43693 0 0.09617 0.60435 -0.77834 -0.17622 0.19981 -1.80414
ARG_40 -5.06006 0.35351 3.09052 -0.79497 0.20367 0.69976 0.88331 -1.52889 -0.02233 -0.16442 -1.72921 -0.13992 0 0 -0.4414 0 0 -0.02709 0.21637 3.66067 0 -0.07942 0 -1.2888 0.07627 0.29917 -1.79326
GLU_41 -4.84905 0.35341 5.24108 -0.20158 0.04416 0.30699 2.81858 -2.25621 -0.01039 -0.03677 -3.51559 -0.55106 0 0 0 -0.605 0 -2e-05 0.07386 0 3.09759 0.08487 0 -2.7348 0.09559 0.68462 -1.95973
LEU_42 -3.70996 0.24413 1.9413 -0.45247 0.25872 0.07108 0.3608 -1.28926 -0.0161 -0.06903 -0.87021 0.2016 0 0 0 0 0 0.00707 0.00979 0.50605 0 -0.35769 0 0.18072 -0.10632 1.46738 -1.6224
ILE_43 -8.03098 1.10628 3.63509 -0.46008 0.32599 0.08837 2.2036 -2.42058 -0.01039 -0.03677 -2.37412 0.16331 0 0 0 0 0 -0.05674 0.25461 0.68685 0 -0.57735 0 0.73287 -0.23982 1.52122 -3.48863
SER_44 -1.80316 0.15114 1.89986 -0.02667 0 0.0216 0.5905 -0.95795 -0.01938 -0.19312 -0.39131 -0.41971 0 0 0 0 0 0.243 2e-05 0.51528 0 -0.05946 0.6024 -0.77834 0.31364 0.58013 0.26847
THR_45 -4.08072 0.57485 2.39577 -0.12281 0.04244 0.07925 0.75295 -1.27021 -0 -0 -0.73597 -0.72595 0 0 0 0 0 -0.00591 0.03672 0.04955 0 -0.22112 2.33807 -1.0874 0.16681 0.83761 -0.97606
LYS_46 -4.19559 0.30489 4.37857 -0.46356 0.12732 0.26339 2.20895 -1.90375 -0 -0 -2.53054 -0.02868 0 0 0 0 0 -0.00028 0.03693 1.7782 0 0.22986 0 -1.5107 -0.0231 0.87825 -0.44984
THR_47 -2.12418 0.04832 2.59385 -0.11519 0.07398 0.07006 0.75962 -1.09735 -0 -0 -1.3147 -0.53543 0 0 -0.39644 0 0 -0.02971 0.00456 0.047 0 -0.40559 2.27535 -1.0874 -0.03428 0.20381 -1.06371
GLU_48 -2.68902 0.1752 3.88182 -0.29115 0.06899 0.34106 1.40908 -1.4526 -0 -0 -3.09431 -0.23117 0 0 0 -1.36093 0 0.21691 0.06996 0 2.8273 -0.03079 0 -2.7348 -0.57742 0.25447 -3.21741
GLU_49 -3.11434 0.49075 4.64012 -0.19772 0.02593 0.27769 1.57852 -1.75914 -0 -0 -2.3654 -0.68524 0 0 0 -0.62662 0 -0.00489 0.06299 0 3.23267 -0.01991 0 -2.7348 -0.09012 1.0543 -0.23518
PRO_50 -2.4108 0.4936 1.83131 -0.12408 0.004 0.09135 0.5828 -0.87111 -0.00449 -0.01839 -0.7453 0.23382 0 0 0 0 0 -0.01821 0.02188 0.17728 0 -1.12455 0 -2.4119 -0.14945 1.32865 -3.11359
VAL_51 -6.18324 1.07668 1.92637 -0.29353 0.20126 0.06681 1.59699 -1.71821 -0 -0 -1.75538 0.24317 0 0 -0.64893 0 0 -0.03105 0.00443 0.1239 0 -0.09289 0 1.9342 -0.44364 0.81493 -3.17813
SER_52 -3.61812 0.43023 4.12868 -0.02702 0.00114 0.01929 2.05334 -1.83333 -0.02444 -0.18476 -1.19148 -0.31769 0 0 0 0 0 0.02619 0.01155 0.92842 0 -0.29332 2.06391 -0.77834 -0.00449 0.64337 2.03314
GLU_53 -3.03347 0.57481 4.39953 -0.28787 0.04985 0.32284 1.32211 -1.76726 -0.02079 -0.17848 -3.72956 -0.24226 0 0 0 0 0 -0.0994 0.0489 0 2.80393 -0.06015 0 -2.7348 -0.23746 0.34876 -2.52076
ILE_54 -7.12779 0.5956 3.09366 -0.59193 0.32427 0.1079 1.91913 -2.44141 -0 -0 -1.11868 0.23396 0 0 -0.60803 0 0 -0.05819 0.01768 0.95631 0 -0.77903 0 0.73287 -0.55039 0.38247 -4.91158
ILE_55 -6.41169 0.91128 1.17136 -0.60652 0.37784 0.106 0.96789 -1.83384 -0.03419 -0.13389 -0.26143 0.67385 0 0 0 0 0 -0.09489 0.05166 0.93899 0 -0.21188 0 0.73287 -0.55318 0.6081 -3.60167
GLU_56 -4.92077 0.32551 3.90104 -0.19602 0.03657 0.28391 1.98923 -1.95978 -0.03028 -0.19048 -2.25898 -0.54036 0 0 0 0 0 0.05779 0.02159 0 3.10672 0.0286 0 -2.7348 0.04407 0.53637 -2.50006
LYS_57 -3.90298 0.20949 4.35575 -0.42692 0.05727 0.23578 1.59633 -1.94647 -0.01301 -0.04643 -2.20165 -0.09841 0 0 0 -0.7687 0 0.13765 0.01466 2.02894 0 0.19637 0 -1.5107 0.43066 0.48477 -1.16759
GLY_58 -1.35824 0.07862 0.74106 -0.00016 0 0 0.03059 -0.51862 -0 -0 -0.05857 -0.26821 0 0 0 0 0 -0.12443 0 0 0 0.99867 0 0.83697 0.3247 0.39354 1.07595
THR_59 -3.97936 0.36485 2.13677 -0.18651 0.08075 0.06567 1.95061 -1.6231 -0.0175 -0.13647 -0.6404 -1.03199 0 0 -0.20159 0 0 0.07145 0.0178 0.41253 0 -0.34897 2.32288 -1.0874 0.54287 0.46569 -0.82142
LYS_60 -1.91467 0.12185 1.40726 -0.41262 0.06466 0.21881 0.5136 -0.5935 -0 -0 -0.44172 0.13485 0 0 -0.20159 0 0 -0.10765 0.00633 1.50471 0 -0.02737 0 -1.5107 -0.00523 0.5111 -0.73188
LYS_61 -3.63871 0.56259 3.73807 -0.5086 0.13127 0.39114 1.66456 -1.67855 -0 -0 -2.84439 -0.10198 0 0 0 0 0 -0.03331 0.03748 2.44841 0 0.19929 0 -1.5107 -0.14437 0.29478 -0.99301
ALA_62 -3.81442 0.48699 0.9671 -0.02334 0 0 1.16234 -1.40602 -0.0175 -0.13647 -0.472 -0.19647 0 0 0 0 0 0.03577 0 0 0 -0.06458 0 1.8394 -0.03685 0.3183 -1.35775
VAL_63 -3.27526 0.26677 1.75876 -0.32385 0.2584 0.07057 0.67514 -1.34971 -0 -0 0.19042 -0.50432 0 0 0 0 0 0.00199 0.00163 0.14267 0 -0.41745 0 1.9342 -0.44874 0.43641 -0.58237
SER_64 -1.9493 0.13959 1.95298 -0.02631 0 0.04005 0.95905 -1.03517 -0 -0 -0.68935 -1.13663 0 0 0 0 0 -0.04406 0.00751 0.39718 0 0.18085 0.60449 -0.77834 -0.42996 0.38221 -1.42521
ASN_65 -5.45413 0.58703 4.09252 -0.19954 0.02663 0.33646 1.59903 -2.22169 -0.01882 -0.19921 -1.37101 -0.51264 0 0 0 0 0 0.06116 0.06715 0 2.68417 -0.55593 0 -0.93687 -0.19214 0.42385 -1.78399
VAL_66 -7.06323 1.05988 3.09018 -0.31443 0.22796 0.07067 2.25073 -2.3977 -0.02936 -0.14121 -1.01437 3e-05 0 0 0 0 0 -0.03109 0.05349 0.11171 0 -0.18802 0 1.9342 -0.06229 0.52539 -1.91746
ILE_67 -8.95071 1.64219 2.9153 -0.57562 0.43927 0.14787 1.92134 -2.75009 -0.02794 -0.22255 -1.85303 0.38634 0 0 -0.70194 0 0 0.01126 0.09071 0.35512 0 0.64576 0 0.73287 0.04068 0.91532 -4.83783
THR_68 -5.37699 0.77531 4.11645 -0.158 0.05121 0.0576 2.21309 -2.22288 -0.03856 -0.42441 -1.49874 0.24286 0 0 0 0 0 -0.01976 0.29374 0.04542 0 0.04188 2.25262 -1.0874 -0.07973 1.02187 0.20556
LYS_69 -4.89364 0.7364 4.61563 -0.33141 0.05533 0.21382 2.48442 -2.09077 -0.02892 -0.20315 -2.44785 -0.38396 0 0 0 0 0 0.24247 0.02487 1.41837 0 0.05201 0 -1.5107 -0.08952 0.72435 -1.41225
GLY_70 -3.56068 0.12463 2.32926 -0.00038 0 0 1.38538 -1.51632 -0.00062 -0.01062 -2.12567 -0.18876 0 0 0 0 0 -0.1286 0 0 0 -0.25217 0 0.83697 0.20598 0.42774 -2.47386
GLN_71 -6.99564 1.01413 4.71383 -0.2047 0.00844 0.12259 2.38147 -2.62079 -0 -0 -2.4799 -0.63453 0 0 -0.64893 -0.74059 0 0.11007 0.03117 0 3.37155 -0.09106 0 -0.18838 0.05433 0.46625 -2.33068
LYS_72 -5.88363 0.62416 6.03418 -0.39324 0.05501 0.18693 2.44606 -2.597 -0.01549 -0.15419 -4.49337 0.13771 0 0 -1.05514 -0.51066 0 -0.06605 0.08461 1.63621 0 0.03338 0 -1.5107 -0.29075 0.57346 -5.15852
LEU_73 -7.52854 1.16081 1.48052 -0.58346 0.21366 0.18165 2.24843 -1.91078 -0.01688 -0.07145 -0.04521 0.22385 0 0 0 0 0 0.02818 1.08213 0.58684 0 -0.12873 0 0.18072 0.23112 0.49063 -2.1765
VAL_74 -8.31474 1.21723 2.51895 -0.28006 0.22334 0.06108 1.70326 -2.47848 -0 -0 0.14475 -0.21619 0 0 0 0 0 0.34491 0.17992 0.31646 0 -0.80355 0 1.9342 0.23791 0.82121 -2.3898
LYS_75 -4.4814 0.65137 4.26235 -0.32057 0.02453 0.15098 1.99257 -1.78636 -0.01688 -0.07145 -1.92974 0.0026 0 0 0 -0.70643 0 0.5037 0.1006 1.71488 0 0.01911 0 -1.5107 -0.45757 2.10418 0.24578
PRO_76 -3.15961 0.42234 0.75606 -0.10688 0.00738 0.07803 0.36 -0.53629 -0 -0 0.29411 0.28998 0 0 0 0 0 -0.10015 0.03789 0.09082 0 -0.91142 0 -2.4119 -0.38125 2.26279 -3.0081
ALA_77 -4.69899 0.76413 1.82148 -0.02076 0 0 1.8349 -1.7252 -0.00574 -0.04867 -0.58484 -0.10094 0 0 0 0 0 0.10711 0 0 0 0.18186 0 1.8394 -0.01975 0.82115 0.16514
VAL_78 -3.33795 0.49017 1.86372 -0.27669 0.15117 0.04661 1.21135 -1.40804 -0 -0 -0.40867 0.3998 0 0 0 0 0 -0.08496 0.08728 0.67662 0 0.26495 0 1.9342 -0.03028 0.34637 1.92566
GLU_79 -3.76414 0.4437 3.06857 -0.44629 0.07571 0.91526 0.45842 -1.44775 -0.0403 -0.25245 -0.00878 -0.42848 0 0 0 0 0 -0.06003 0.00917 0 2.77464 -0.00818 0 -2.7348 -0.35547 0.40626 -1.39494
VAL_80 -5.7356 0.62617 1.27473 -0.28225 0.20565 0.0592 1.31535 -1.63537 -0 -0 -0.37239 -0.16231 0 0 0 0 0 -0.02775 0 0.16442 0 -0.56617 0 1.9342 -0.41303 0.36433 -3.25082
LYS_81 -2.68242 0.55024 2.29222 -0.3016 0.02979 0.13247 0.75911 -1.11739 -0.00171 -0.00463 0.23125 0.18471 0 0 0 0 0 -0.02371 0.02956 1.9299 0 0.07935 0 -1.5107 -0.47541 0.7304 0.83144
PRO_82 -1.79497 0.3739 1.21663 -0.08769 0.00037 0.0545 0.35558 -0.44018 -0 -0 0.21907 0.67254 0 0 0 0 0 -0.15706 0.00499 0.57977 0 -0.4741 0 -2.4119 -0.47619 0.72968 -1.63505
GLU_83 -2.28257 0.18611 2.38983 -0.2358 0.04018 0.41104 0.50889 -1.04329 -0.02233 -0.16442 -0.28721 -0.47914 0 0 0 0 0 0.10433 0.00345 0 2.91339 0.2084 0 -2.7348 1.42599 0.24844 1.1905
TYR_84 -9.56513 1.16725 5.75046 -0.67159 0.0386 0.0151 3.61978 -3.86166 -0.01674 -0.03384 -3.71152 -0.23148 0 0 -1.34396 0 0 0.04663 0.62371 0 3.15912 -0.07178 0.20534 1.2797 1.43235 1.04983 -1.11983
THR_85 -5.23229 0.22728 4.2383 -0.11364 0.02156 0.04765 2.3617 -2.33745 -0 -0 -1.88382 -0.6437 0 0 -0.7384 0 0 -0.01549 0.01188 1.39083 0 0.02904 4.15925 -1.0874 0.16231 1.21825 1.81586
GLY_86 -4.84706 0.66438 3.46509 -0.00014 0 0 1.68066 -2.17065 -0 -0 -1.51698 -0.26192 0 0 0 0 0 -0.08489 0 0 0 0.85704 0 0.83697 0.4552 0.4522 -0.47011
VAL_87 -8.67237 1.4532 3.4984 -0.36848 0.50097 0.08636 2.09822 -2.81704 -0 -0 -0.69958 -0.06304 0 0 -0.77641 0 0 -0.0948 0.28049 0.82175 0 0.15681 0 1.9342 -0.0639 0.5904 -2.13482
GLN_88 -9.94876 1.54446 6.1928 -0.68231 0.27806 1.04123 3.32734 -3.64764 -0.03525 -0.21914 -1.71646 -2.00958 0 0 0 0 0 0.21774 0.36736 0 3.04711 -0.07606 0 -0.18838 -0.14066 1.09728 -1.55087
ALA_89 -5.36051 0.94253 2.24239 -0.0283 0.02114 0 2.1251 -2.06834 -0.00574 -0.04867 -1.38696 -0.58034 0 0 0 0 0 0.0012 0 0 0 0.25313 0 1.8394 0.15384 1.03312 -0.867
GLY_90 -4.67024 1.21025 2.50913 -6e-05 0 0 1.27299 -2.0038 -0 -0 0.04081 -0.43547 0 0 0 0 0 -0.09797 0 0 0 -1.43764 0 0.83697 -0.30822 0.45979 -2.62346
ALA_91 -5.98937 1.07191 1.85761 -0.02758 0.00821 0 1.77354 -2.24098 -0 -1e-05 -1.66002 -0.65023 0 0 0 0 0 -0.06305 0 0 0 0.24616 0 1.8394 -0.37695 0.40785 -3.80351
ILE_92 -9.00437 1.91771 2.14213 -0.70115 0.88258 0.16587 1.12811 -2.71931 -0.0311 -0.16416 0.20932 -0.01235 0 0 0 0 0 0.07492 0.02241 0.90516 0 0.46374 0 0.73287 0.41482 0.78212 -2.79069
VAL_93 -5.95336 0.94962 1.7068 -0.26886 0.1272 0.04533 1.5843 -1.82881 -0 -0 -0.90152 0.23551 0 0 0 0 0 0.41112 0.03999 0.51128 0 0.34431 0 1.9342 0.21108 0.97064 0.11884
GLU_94 -5.84745 0.8438 3.92171 -0.23401 0.06027 0.41446 1.89774 -2.1418 -0 -1e-05 -2.22503 -0.49107 0 0 0 0 0 1.05561 0.06468 0 2.8908 0.18953 0 -2.7348 0.97576 1.77789 0.41809
PRO_95 -6.14407 1.21089 2.77517 -0.09334 0.00292 0.05759 2.24376 -1.65246 -0 -0 -1.14084 0.69351 0 0 0 0 0 -0.16808 0.03023 0.60059 0 -0.50485 0 -2.4119 0.89316 1.99536 -1.61237
VAL_96 -5.58125 0.72262 2.59563 -0.32176 0.28265 0.07453 1.08822 -1.71391 -0 -0 -0.78377 -0.31555 0 0 0 0 0 0.00054 0.01707 0.18996 0 -0.23748 0 1.9342 -0.30937 0.99159 -1.36609
LYS_97 -4.57502 0.48394 3.90473 -0.48494 0.07715 0.31668 0.72959 -1.57862 -0.00314 -0.02917 -0.5099 -0.09881 0 0 0 0 0 0.20863 0.08953 1.51029 0 -0.20335 0 -1.5107 0.28487 0.871 -0.51723
ALA_98 -3.984 0.55548 2.09975 -0.02279 0 0 1.10083 -1.54748 -0.02752 -0.13702 -0.76452 -0.16343 0 0 0 0 0 0.00129 0 0 0 -0.15905 0 1.8394 -0.03503 1.06498 -0.17912
GLU_99 -3.22832 0.31984 1.8732 -0.33243 0.08001 0.40543 0.55372 -1.02225 -0.01107 -0.1108 -0.02325 -0.23894 0 0 0 0 0 -0.01997 0.00503 0 2.52782 0.46718 0 -2.7348 0.02653 0.74058 -0.72252
VAL_100 -5.32967 0.70645 1.00637 -0.28303 0.1556 0.06037 0.80361 -1.46836 -0 -0 -0.24841 0.0558 0 0 0 0 0 -0.07757 0.00137 0.03872 0 -0.39954 0 1.9342 0.16472 1.07928 -1.80008
PRO_101 -4.23488 0.89525 2.64873 -0.12731 0.00039 0.09406 1.92591 -1.30836 -0 -0 -0.92031 0.22532 0 0 0 0 0 -0.04714 0.02309 0.21423 0 -1.12623 0 -2.4119 -0.6646 1.09745 -3.71631
LYS_102 -2.13843 0.1149 3.09468 -0.46841 0.07444 0.2892 1.44998 -1.20336 -0 -0 -1.62131 0.35008 0 0 0 -0.65027 0 -0.26023 0.19707 1.6985 0 -0.00966 0 -1.5107 -0.0771 0.59158 -0.07903
GLU_103 -4.65742 0.39047 5.54213 -0.46089 0.08573 0.93249 2.6255 -2.28656 -0.01727 -0.14405 -3.72142 -0.40444 0 0 0 -1.41897 0 -0.05762 0.01112 0 2.83441 -0.07052 0 -2.7348 0.0256 0.40095 -3.12557
TYR_104 -9.12615 1.23608 3.43348 -0.70089 0.08291 0.42001 1.68416 -2.67219 -0 -0 -1.21841 -0.14157 0 0 0 0 0 0.00431 0.2142 0 2.04542 -0.29294 0.00026 1.2797 -0.42772 0.41804 -3.7613
THR_105 -4.9561 0.38158 4.61809 -0.17724 0.05066 0.06139 2.54793 -2.36552 -0 -0 -3.69437 0.21512 0 0 0 0 0 0.22732 0.02627 0.02975 0 0.19531 2.27392 -1.0874 -0.04076 0.83839 -0.85568
GLY_106 -2.55132 0.14225 1.84582 -4e-05 0 0 1.32733 -1.19981 -0 -0 -0.68306 -0.36613 0 0 -0.43373 0 0 -0.14928 0 0 0 0.40212 0 0.83697 0.2278 1.02052 0.41943
VAL_107 -4.79091 0.52158 3.1021 -0.30915 0.18409 0.06472 2.0555 -2.00547 -0 -0 -1.76608 -0.1956 0 0 0 0 0 -0.01399 0.00183 0.20915 0 -0.0594 0 1.9342 0.13676 0.8717 -0.059
GLN_108 -8.81467 1.57995 5.56443 -0.51954 0.04665 0.53915 2.83718 -3.20227 -0.00978 -0.05043 -1.43585 -0.55846 0 0 -0.70194 0 0 -0.04966 0.30627 0 2.32258 0.02382 0 -0.18838 -0.05625 0.62051 -1.74668
ALA_109 -6.14576 1.70824 3.14888 -0.02888 0.03312 0 2.8743 -2.70258 -0 -0 -1.24642 -0.6248 0 0 -0.39171 0 0 -0.05994 0 0 0 0.22882 0 1.8394 0.05962 0.50183 -0.80586
GLY_110 -4.31416 0.44368 3.09533 -4e-05 0 0 1.35614 -1.91268 -0.00978 -0.05043 -0.05301 -0.42714 0 0 0 0 0 -0.2051 0 0 0 0.29693 0 0.83697 0.36807 0.43945 -0.13576
ALA_111 -4.10683 0.80416 1.16395 -0.02712 0.00359 0 0.67482 -1.56538 -0 -0 -0.2476 -0.41191 0 0 0 0 0 -0.03367 0 0 0 -0.02468 0 1.8394 0.027 0.39166 -1.51261
ILE_112 -7.40698 0.9078 2.21871 -0.55961 0.47344 0.12536 1.7942 -2.02521 -0.01124 -0.10203 -0.59023 0.0056 0 0 0 0 0 -0.06964 0.10209 1.37517 0 0.16998 0 0.73287 -0.37281 0.54376 -2.68877
VAL_113 -3.91476 0.31753 0.63218 -0.28153 0.17174 0.05894 0.89154 -1.06739 -0 -0 0.1399 -0.0209 0 0 0 0 0 -0.02609 0.00049 0.06689 0 -0.431 0 1.9342 -0.42547 0.47259 -1.48116
GLU_114 -5.10546 0.6077 4.62935 -0.2371 0.0668 0.39037 2.0343 -2.12471 -0.01124 -0.10203 -1.04578 -0.51235 0 0 -0.60803 0 0 0.33877 0.11789 0 3.3888 0.00579 0 -2.7348 -0.19556 0.82206 -0.27523
PRO_115 -4.34707 0.74531 1.94696 -0.1323 0.01941 0.0819 1.02059 -1.05828 -0.00854 -0.03805 -0.84212 0.57958 0 0 0 0 0 -0.00045 0.00184 0.13936 0 0.11759 0 -2.4119 0.31178 0.90058 -2.97381
ALA_116 -2.78627 0.44031 2.18186 -0.02691 0.00145 0 0.92784 -1.22568 -0 -0 0.30952 -0.31563 0 0 0 0 0 -0.04706 0 0 0 0.26216 0 1.8394 0.18792 0.34779 2.09672
LYS_117 -1.50902 0.17073 1.31654 -0.33261 0.06216 0.21403 0.29053 -0.71441 -0.01016 -0.03373 0.02949 -0.40767 0 0 0 0 0 -0.07566 0.0346 1.52303 0 -0.07073 0 -1.5107 -0.19086 0.24982 -0.96462
VAL_118 -4.75001 0.63618 2.39307 -0.27581 0.14983 0.05781 1.59686 -1.80872 -0.00854 -0.03805 0.1772 -0.29823 0 0 0 0 0 -0.04404 0.01036 0.21818 0 -0.70887 0 1.9342 -0.33663 0.27722 -0.81799
GLU_119 -2.35633 0.05623 2.87909 -0.22414 0.04087 0.34053 1.26041 -1.10296 -0.01016 -0.03373 -1.98888 -0.57819 0 0 0 -0.64835 0 0.00715 0.00631 0 2.9548 -0.09714 0 -2.7348 -0.49226 0.35296 -2.36859
THR_120 -5.5833 1.04841 3.69784 -0.17738 0.1167 0.0613 2.00856 -2.02449 -0.01601 -0.13358 -0.44485 -0.20349 0 0 -0.58122 0 0 -0.04657 0.09171 0.08809 0 -0.0187 2.33297 -1.0874 -0.29991 1.10175 -0.06956
PRO_121 -4.06957 0.62739 3.33821 -0.11769 0.00065 0.08787 2.3206 -1.53442 -8e-05 -0.00106 -2.97212 0.25827 0 0 0 0 0 -0.02696 0.03228 0.13672 0 -1.14902 0 -2.4119 -0.34066 1.13233 -4.68917
LYS_122 -3.32621 0.35664 4.62863 -0.37847 0.05113 0.18101 2.35555 -1.96376 -0 -0 -3.01153 0.06613 0 0 0 -0.62033 0 -0.16068 0.08659 1.53757 0 -0.0436 0 -1.5107 -0.30126 0.46959 -1.58371
GLU_123 -3.93117 0.56232 4.01452 -0.22606 0.02975 0.31276 1.96485 -1.89867 -5e-05 -0.00133 -2.43442 -0.58433 0 0 0 -0.85863 0 -0.07895 0.18021 0 3.32381 -0.29025 0 -2.7348 -0.33527 0.36025 -2.62545
TYR_124 -11.7262 1.91695 4.90308 -0.63754 0.10294 0.34888 3.97892 -3.46051 -0.00916 -0.08233 -3.29327 -0.10448 0 0 0 0 0 -0.01636 0.0066 0 2.30705 -0.18329 0.0094 1.2797 -0.16204 0.56065 -4.261
THR_125 -6.04353 0.56166 5.19779 -0.19941 0.11591 0.07284 2.81684 -2.76633 -0.00994 -0.12143 -1.81941 -0.14964 0 0 0 0 0 -0.04021 0.00675 0.12149 0 0.09489 2.32347 -1.0874 0.21022 0.70426 -0.01119
GLY_126 -2.83701 0.41756 2.52529 -6e-05 0 0 1.06957 -1.60255 -8e-05 -0.00106 -1.36003 -0.41847 0 0 0 0 0 0.08231 0 0 0 0.0929 0 0.83697 0.33973 0.42246 -0.43247
VAL_127 -8.43331 1.62747 3.39735 -0.29529 0.28851 0.06683 3.17538 -3.12085 -0.01798 -0.09708 -1.25128 -0.37479 0 0 0 0 0 0.01836 0.26349 0.27441 0 -0.49494 0 1.9342 0.41076 0.89678 -1.73198
GLN_128 -8.2814 0.92365 6.93446 -0.27344 0.04441 0.20419 2.66023 -3.4373 -0.03643 -0.32664 -2.31474 -0.35018 0 0 -0.91454 0 0 -0.02425 0.10227 0 2.88699 -0.19889 0 -0.18838 -0.05769 1.08434 -1.56335
ALA_129 -4.13774 0.70169 0.96423 -0.02519 7e-05 0 1.68137 -1.55283 -0.00796 -0.06277 -0.19301 -0.39705 0 0 0 0 0 0.05185 0 0 0 -0.27469 0 1.8394 -0.39812 0.64389 -1.16686
GLY_130 -3.17421 0.4507 2.7061 -7e-05 0 0 1.44884 -1.6203 -0 -0 -1.05431 -0.42177 0 0 0 0 0 -0.16599 0 0 0 -1.52552 0 0.83697 -0.51241 0.7886 -2.24338
ALA_131 -4.98844 1.11893 1.39887 -0.02334 0 0 1.22143 -1.93884 -0.01798 -0.09708 -0.76982 -0.11062 0 0 0 0 0 0.05486 0 0 0 -0.14149 0 1.8394 -0.36427 0.87518 -1.94321
ILE_132 -6.86647 0.41456 2.54034 -0.63716 0.4057 0.13994 2.15918 -2.02072 -0 -0 -0.32441 0.11225 0 0 0 0 0 -0.00248 0.02729 0.89872 0 -0.52551 0 0.73287 -0.28808 0.67402 -2.55995
VAL_133 -6.54941 1.19136 2.6528 -0.2759 0.19638 0.05525 1.2364 -2.20685 -0.02387 -0.12928 -0.43832 0.19694 0 0 0 0 0 0.00662 0.10626 0.07654 0 -0.43157 0 1.9342 -0.46421 0.77468 -2.09199
GLU_134 -3.67679 0.5528 5.23928 -0.24317 0.04783 0.43914 1.94528 -1.99025 -0 -0 -3.56277 -0.46535 0 0 0 -0.51066 0 0.00278 0.03732 0 3.16849 0.1864 0 -2.7348 0.34186 1.22359 0.00098
PRO_135 -5.89291 1.30993 3.27378 -0.13395 0.00521 0.09741 1.28449 -1.64435 -0.00717 -0.09448 -1.08007 0.19487 0 0 0 0 0 -0.06366 0.02606 0.21787 0 -1.01425 0 -2.4119 0.20329 1.10972 -4.62009
ALA_136 -1.39688 0.07209 1.38275 -0.02352 0 0 0.49812 -0.71262 -0 -0 0.52193 -0.36279 0 0 0 0 0 -0.06714 0 0 0 -0.39746 0 1.8394 -0.59714 0.43713 1.19387
LYS_137 -2.96932 0.26381 3.31297 -0.59687 0.12434 0.54922 1.11267 -1.54849 -0.01605 -0.12175 -1.75449 0.10404 0 0 0 0 0 0.00906 0.11805 1.98935 0 0.03358 0 -1.5107 -0.31839 0.31608 -0.90289
ALA_138 -4.44142 1.07419 1.3447 -0.02444 0 0 1.18708 -1.57849 -0.00392 -0.03975 -1.39021 -0.18082 0 0 0 0 0 -0.0163 0 0 0 -0.15444 0 1.8394 -0.53073 0.64029 -2.27486
GLU_139 -2.1527 0.08707 2.22264 -0.28983 0.05127 0.34899 0.94464 -1.0207 -0 -0 -0.896 -0.28838 0 0 0 0 0 -0.02826 0.00066 0 2.92766 -0.14479 0 -2.7348 -0.18452 0.4861 -0.67094
VAL_140 -3.865 0.41587 1.14323 -0.35902 0.21871 0.08635 0.80861 -1.00989 -0 -0 -0.20754 -0.04315 0 0 0 0 0 -0.03883 0.00628 0.73582 0 -0.63459 0 1.9342 0.0764 0.18612 -0.54642
SER_141 -2.55852 0.20869 2.21874 -0.02679 0 0.02134 0.92897 -1.15073 -0 -0 -1.07657 -0.30256 0 0 0 0 0 -0.02186 0.00463 0.43471 0 -0.04835 0.60212 -0.77834 -0.3806 0.25529 -1.66983
LYS_142 -1.89244 0.23186 2.07145 -0.365 0.03947 0.16676 0.31958 -0.83516 -0 -0 0.43766 0.12462 0 0 0 0 0 -0.09691 0.01571 1.6275 0 0.01048 0 -1.5107 -0.52085 0.22959 0.05363
GLU_143 -1.83691 0.1522 2.0363 -0.23193 0.04885 0.38386 0.56665 -0.82771 -0 -0 -0.06636 -0.48662 0 0 0 0 0 -0.0207 0.01183 0 2.69661 0.03605 0 -2.7348 -0.30917 0.26267 -0.31919
TYR_144 -6.63889 0.66484 3.32426 -0.86467 0.08337 0.1385 2.01641 -2.3679 -0.02028 -0.18963 -1.1324 -0.35443 0 0 -0.95659 0 0 -0.08743 0.00372 0 1.9853 0.05448 2e-05 1.2797 -0.34772 0.28262 -3.12673
THR_145 -3.40428 0.2266 2.86607 -0.22945 0.30509 0.11367 1.57397 -1.61753 -0.00712 -0.04473 0.26186 -1.23784 0 0 -0.88988 0 0 -0.03483 0.0651 1.58742 0 -0.11435 2.29702 -1.0874 -0.2303 0.34867 0.74774
GLY_146 -2.3268 0.16952 1.23738 -6e-05 0 0 0.27268 -0.96742 -0.00832 -0.02703 0.31724 -0.40017 0 0 0 0 0 -0.10258 0 0 0 0.21369 0 0.83697 0.07557 0.31143 -0.39791
VAL_147 -2.73395 0.17687 2.54123 -0.31418 0.26042 0.07222 1.04517 -1.30189 -0.00355 -0.00803 -0.54294 -0.25044 0 0 -0.88988 0 0 -0.02696 0.00331 0.238 0 -0.38645 0 1.9342 -0.00319 0.23665 0.04661
GLN_148 -2.93539 0.09502 2.91883 -0.61616 0.10129 0.60489 1.48268 -1.50123 -0.0044 -0.0296 -0.491 -0.52351 0 0 -0.54566 0 0 0.07683 0.01158 0 2.20513 -0.08559 0 -0.18838 -0.09666 0.29852 0.77719
ALA_149 -3.03968 1.20605 0.89734 -0.01989 0 0 0.21924 -1.00408 -0 -0 -0.02249 -0.34115 0 0 0 0 0 0.14075 0 0 0 -0.31739 0 1.8394 0.01144 0.97809 0.54762
GLY_150 -2.24843 1.13099 1.55646 -0.00017 0 0 0.49901 -1.01297 -0.00978 -0.03018 -0.72043 -0.23761 0 0 0 0 0 0.36618 0 0 0 0.99113 0 0.83697 0.3981 1.08222 2.60151
THR_151 -7.24512 1.34148 4.73339 -0.18038 0.14128 0.06793 3.40689 -2.91987 -0.01213 -0.17538 -3.40118 0.16882 0 0 -0.54566 0 0 -0.04275 0.46234 0.12436 0 -0.09237 4.32693 -1.0874 0.3528 0.70695 0.13092
ILE_152 -6.92865 0.82591 1.6378 -0.69653 0.49247 0.26591 1.50443 -1.86363 -0.00978 -0.03018 -0.22651 -0.1771 0 0 -0.95659 0 0 0.03977 0.2455 0.74747 0 -0.2848 0 0.73287 0.08475 0.95493 -3.64195
VAL_153 -6.72899 1.27114 2.17956 -0.28137 0.1639 0.05652 1.30274 -1.9999 -0 -0 -0.61276 -0.22059 0 0 0 0 0 0.00617 3e-05 0.05261 0 -0.46574 0 1.9342 0.23439 0.7863 -2.32179
GLU_154 -6.05956 0.89668 5.42886 -0.21006 0.01758 0.33052 2.84333 -2.50488 -0.00775 -0.09055 -2.44062 -0.5722 0 0 0 -0.70643 0 0.36106 0.20911 0 3.69882 0.26657 0 -2.7348 1.12266 1.09102 0.93936
PRO_155 -5.07188 0.97474 2.22912 -0.20929 0.00831 0.15059 1.31807 -1.27577 -0.01605 -0.12175 -2.13829 -0.06237 0 0 0 0 0 0.05673 0.0279 0.18737 0 -0.28626 0 -2.4119 1.05287 1.16243 -4.42544
ALA_156 -3.96794 0.7703 1.98971 -0.02353 0 0 1.47813 -1.58525 -0 -0 -1.27158 -0.36972 0 0 0 0 0 0.16948 0 0 0 -0.52959 0 1.8394 0.10916 0.65597 -0.73544
LYS_157 -1.6185 0.06809 1.42111 -0.37323 0.04296 0.18414 0.43585 -0.70446 -0 -0 -0.58121 0.02337 0 0 0 0 0 -0.06693 0.00151 1.79823 0 0.14516 0 -1.5107 -0.03336 0.41666 -0.35133
ALA_158 -3.20583 0.22149 1.98833 -0.02486 7e-05 0 1.25233 -1.30379 -0 -0 -0.65372 -0.22113 0 0 -1.12017 0 0 -0.00717 0 0 0 -0.08509 0 1.8394 -0.48736 0.22185 -1.58566
GLU_159 -2.07269 0.19269 2.50917 -0.21656 0.02671 0.30518 1.02368 -1.07758 -0 -0 -1.56995 -0.60088 0 0 0 0 0 -0.0576 0.00061 0 3.04062 -0.3442 0 -2.7348 -0.76747 0.13617 -2.20692
VAL_160 -3.39787 0.55644 2.185 -0.32373 0.28747 0.07003 0.92668 -1.33667 -0 -0 -0.00041 -0.43926 0 0 0 0 0 0.03074 0.00028 0.14747 0 -0.41384 0 1.9342 -0.45829 0.75706 0.52531
PRO_161 -1.71811 0.3794 1.01916 -0.12094 0.00365 0.08785 0.05808 -0.47504 -0 -0 -0.41555 0.23821 0 0 0 0 0 -0.09916 0.00846 0.14391 0 -0.97966 0 -2.4119 -0.56529 0.92492 -3.92202
LYS_162 -4.36609 0.29235 3.70472 -0.47799 0.17113 0.26397 1.62338 -1.58587 -0 -0 -1.83072 -0.05393 0 0 0 -0.85863 0 0.19847 0.03035 1.81253 0 0.03709 0 -1.5107 -0.44247 0.37826 -2.61415
GLU_163 -2.52615 0.39827 1.62241 -0.4553 0.06825 0.92177 0.86896 -0.8371 -0 -0 -0.29434 -0.33468 0 0 0 0 0 -0.04504 0.0279 0 3.1955 -0.11818 0 -2.7348 -0.31383 0.5735 0.01712
TYR_164 -7.1151 0.94523 2.2423 -0.62808 0.03554 0.02718 2.15589 -2.01073 -0 -0 -0.74175 -0.40634 0 0 0 0 0 -0.00594 1.02443 0 2.26337 -0.1928 0.00031 1.2797 -0.1032 0.61392 -0.61606
THR_165 -4.41338 0.5838 2.47945 -0.23619 0.32627 0.10123 1.50427 -1.88864 -0.00128 -0.01485 -0.10593 -1.26599 0 0 0 0 0 -0.03771 0.00959 1.40072 0 0.39209 2.48801 -1.0874 0.16556 0.4529 0.85254
GLY_166 -4.53364 0.78489 2.61172 -7e-05 0 0 1.65804 -1.96322 -0 -0 0.27932 -0.37589 0 0 0 0 0 -0.10336 0 0 0 -1.52586 0 0.83697 -0.22119 0.62561 -1.92668
VAL_167 -5.92715 0.86782 1.2703 -0.30632 0.16171 0.05743 1.3338 -1.64559 -5e-05 -0.00133 -0.68488 0.16877 0 0 0 0 0 -0.05064 0.00212 0.38029 0 0.54987 0 1.9342 -0.26479 0.76913 -1.38532
GLN_168 -5.23987 0.90845 3.84646 -0.28701 0.04914 0.25593 2.88104 -2.14077 -0 -0 -2.29101 -0.54484 0 0 -1.12017 0 0 -0.0429 0.00277 0 3.55469 -0.2101 0 -0.18838 -0.37497 0.92804 -0.01349
ALA_169 -4.71971 0.57503 2.20457 -0.02385 0.00025 0 1.4681 -1.84636 -0.01937 -0.09346 -1.01421 -0.37123 0 0 0 0 0 0.31484 0 0 0 -0.38272 0 1.8394 -0.21373 0.97013 -1.31231
GLY_170 -4.76768 0.30955 3.44974 -0.00053 0 0 2.37158 -2.15344 -0 -0 -2.71638 -0.2645 0 0 0 0 0 0.04578 0 0 0 0.38499 0 0.83697 0.39884 0.83916 -1.26591
ALA_171 -5.37227 1.16905 1.08807 -0.01863 0 0 1.32925 -1.81669 -0.01643 -0.0631 -0.39627 -0.29314 0 0 0 0 0 0.21053 0 0 0 -0.28397 0 1.8394 0.43382 0.64278 -1.54759
ILE_172 -6.87847 1.07983 2.78624 -0.48378 0.45833 0.10417 1.91068 -2.18262 -8e-05 -0.00147 -2.26154 0.05902 0 0 0 0 0 0.16248 0.07837 0.45156 0 -0.77679 0 0.73287 -0.07849 0.62005 -4.21965
VAL_173 -7.27329 1.49717 2.12755 -0.31953 0.29028 0.06711 1.36644 -2.104 -0.01957 -0.09227 -1.12815 -0.49445 0 0 0 0 0 -0.01071 0.00096 0.11806 0 -0.38082 0 1.9342 -0.46372 0.9072 -3.97754
GLU_174 -6.92307 1.04565 6.23657 -0.26328 0.0396 0.3037 1.75332 -2.41977 -0.02239 -0.15227 -2.67561 -0.21993 0 0 0 0 0 -0.01722 0.06104 0 3.37358 0.12971 0 -2.7348 0.06529 1.38286 -1.03702
PRO_175 -4.32384 0.85244 2.8384 -0.07277 0 0.04468 0.65047 -0.88693 -0 -0 -0.04333 0.58855 0 0 0 0 0 -0.17734 0.04141 0.21555 0 -0.72831 0 -2.4119 0.45698 1.3554 -1.60053
GLU_176 -1.88436 0.24676 1.88827 -0.23668 0.05014 0.40451 0.3223 -0.7946 -0 -0 0.01102 -0.47879 0 0 0 0 0 0.51127 0.00588 0 2.91461 0.26981 0 -2.7348 0.82657 0.59097 1.91289
LYS_177 -3.61648 0.34156 3.6836 -0.41704 0.13062 0.15535 0.81492 -1.46547 -0.02327 -0.08033 -1.42916 -0.06643 0 0 0 0 0 0.1005 0.05895 2.405 0 -0.17046 0 -1.5107 1.24548 0.34287 0.4995
VAL_178 -6.0439 1.00767 1.15314 -0.28803 0.2679 0.06207 1.3106 -1.55918 -0 -0 -0.09802 -0.33711 0 0 0 0 0 -0.07161 0.16406 0.23238 0 -0.77023 0 1.9342 0.36876 0.44648 -2.2208
GLU_179 -4.08276 0.75814 3.56248 -0.38477 0.08156 0.69595 1.91132 -1.67706 -0.03397 -0.20979 -1.52336 -0.51427 0 0 0 0 0 -0.00163 0.00879 0 3.15682 -0.01738 0 -2.7348 -0.4322 0.8863 -0.55063
PRO_180 -2.89993 0.58019 2.53398 -0.06591 0 0.04132 1.44778 -1.08271 -0 -0 -1.22885 0.60198 0 0 0 0 0 -0.11188 0.02924 0.17292 0 -0.53178 0 -2.4119 -0.07804 0.91055 -2.09305
GLN_181 -3.05555 0.2726 2.375 -0.59248 0.24117 0.99404 0.92774 -1.15033 -0.01561 -0.15614 -0.13157 -2.2965 0 0 0 0 0 -0.19855 0.07235 0 3.7648 -0.00226 0 -0.18838 0.17629 0.39996 1.43659
TYR_182 -7.65537 1.20511 4.7167 -0.62504 0.07228 0.31632 4.37047 -2.99007 -0.00137 -0.01865 -2.61232 -0.2627 0 0 0 0 0 0.09185 0.12596 0 2.67962 0.03583 0.001 1.2797 -0.13602 0.51527 1.10857
GLY_183 -3.09344 0.23015 2.99228 -5e-05 0 0 1.47576 -1.63171 -0.02264 -0.14666 -1.10031 -0.40519 0 0 0 0 0 -0.12727 0 0 0 -1.40187 0 0.83697 -0.64864 0.46126 -2.58135
GLY_184 -3.34427 0.78158 2.06821 -7e-05 0 0 0.82562 -1.51691 -0 -0 0.20562 -0.31994 0 0 0 0 0 -0.04551 0 0 0 -1.54136 0 0.83697 -0.32017 0.41073 -1.95949
VAL_185 -8.52921 1.69212 2.5404 -0.40147 0.70483 0.10215 1.77651 -2.96678 -0.00111 -0.00897 -0.80234 -0.2672 0 0 0 0 0 0.02027 0.07359 1.0165 0 -0.79105 0 1.9342 -0.05788 0.82223 -3.14319
THR_186 -6.50048 0.97321 4.46532 -0.16701 0.06577 0.06139 2.45825 -2.62635 -0.02536 -0.18165 -3.23371 0.16297 0 0 0 0 0 0.03652 0.08466 0.05052 0 0.05539 2.2841 -1.0874 -0.36538 0.76472 -2.72451
SER_187 -2.98066 0.28772 1.66168 -0.02987 0.02551 0.03025 0.56549 -1.12517 -0 -0 -0.37971 -0.0671 0 0 0 0 0 -0.04444 0.00253 0.09521 0 0.08181 0.60073 -0.77834 0.00562 0.48469 -1.56405
GLY_188 -2.52519 0.41403 1.79172 -0.00181 0 0 0.85206 -1.19945 -0 -0 -0.13927 -0.34025 0 0 0 0 0 0.12708 0 0 0 -1.3804 0 0.83697 0.67237 0.46994 -0.42221
ALA_189 -2.78993 0.42884 0.97751 -0.02437 0.00043 0 0.57474 -1.06684 -0 -0 -0.4789 -0.41375 0 0 0 0 0 0.19043 0 0 0 -0.08589 0 1.8394 0.80182 0.34905 0.30255
LEU_190 -8.69939 1.16787 2.53865 -0.43271 0.14793 0.0611 1.78487 -2.72184 -0.00111 -0.00897 -1.37828 0.32192 0 0 0 0 0 0.10196 0.01157 0.34141 0 0.41111 0 0.18072 0.96017 0.63843 -4.57459
VAL_191 -9.15796 1.81803 1.50963 -0.2798 0.16507 0.057 1.53186 -2.26205 -0.0343 -0.23786 -0.23775 0.2669 0 0 0 0 0 -0.07551 0.03646 0.10103 0 -0.28488 0 1.9342 0.40889 0.8822 -3.85885
LYS_192 -5.49778 0.74289 5.43296 -0.33075 0.02659 0.14871 3.38916 -2.30838 -0.00128 -0.01485 -1.9092 0.17929 0 0 -0.91454 -0.37485 0 -0.00689 0.25321 1.89982 0 -0.02304 0 -1.5107 -0.5546 1.34393 -0.0303
PRO_193 -3.0202 0.47922 1.73859 -0.07317 0 0.0447 0.39903 -0.74541 -0 -0 -0.01213 0.55413 0 0 0 0 0 -0.20567 0.04398 0.37682 0 -0.69305 0 -2.4119 -0.30492 1.27588 -2.55409
GLU_194 -3.91325 0.30768 5.19555 -0.25544 0.03318 0.29106 2.55811 -2.08265 -0 -0 -1.70041 -0.15407 0 0 0 -0.37485 0 -0.04259 0.00579 0 2.99971 -0.01877 0 -2.7348 -0.32907 0.40772 0.19291
LYS_195 -3.6411 0.29831 4.11986 -0.38433 0.07212 0.17504 1.53312 -1.58579 -0 -0 -2.15007 0.19136 0 0 0 -0.64835 0 -0.11666 0.08944 1.51325 0 -0.02244 0 -1.5107 -0.44301 0.21814 -2.2918
ILE:CtermProteinFull_196 -6.22903 0.4902 1.52957 -0.73385 0.39214 0.30585 1.50998 -1.37111 -0 -0 -0.59155 -0.68144 0 0 -0.58122 0 0 0 0.05949 0.92946 0 0 0 0.73287 -0.13175 0.66079 -3.7096
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445514 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 103.245 tmscore: 0.21390 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1       5.404  -6.742 -32.671  1.00 25.650          N  
ATOM      2  CA  ILE A   1       4.905  -5.823 -31.643  1.00 25.230          C  
ATOM      3  C   ILE A   1       3.810  -6.472 -30.776  1.00 25.100          C  
ATOM      4  O   ILE A   1       3.309  -7.553 -31.101  1.00 25.050          O  
ATOM      5  CB  ILE A   1       4.411  -4.488 -32.305  1.00 35.490          C  
ATOM      6  CG1 ILE A   1       3.239  -4.780 -33.303  1.00 35.490          C  
ATOM      7  CG2 ILE A   1       5.575  -3.727 -33.001  1.00 35.490          C  
ATOM      8  CD1 ILE A   1       2.531  -3.551 -33.876  1.00 35.490          C  
ATOM      9 1H   ILE A   1       5.930  -6.220 -33.350  1.00 30.780          H  
ATOM     10 2H   ILE A   1       6.021  -7.447 -32.256  1.00 30.780          H  
ATOM     11 3H   ILE A   1       4.612  -7.183 -33.145  1.00 30.780          H  
ATOM     12  HA  ILE A   1       5.737  -5.571 -30.985  1.00 30.280          H  
ATOM     13  HB  ILE A   1       4.004  -3.843 -31.522  1.00 42.590          H  
ATOM     14 1HG1 ILE A   1       3.624  -5.351 -34.142  1.00 42.590          H  
ATOM     15 2HG1 ILE A   1       2.498  -5.382 -32.795  1.00 42.590          H  
ATOM     16 1HG2 ILE A   1       5.214  -2.791 -33.409  1.00 42.590          H  
ATOM     17 2HG2 ILE A   1       6.337  -3.509 -32.272  1.00 42.590          H  
ATOM     18 3HG2 ILE A   1       5.998  -4.325 -33.801  1.00 42.590          H  
ATOM     19 1HD1 ILE A   1       1.741  -3.875 -34.553  1.00 42.590          H  
ATOM     20 2HD1 ILE A   1       2.095  -2.968 -33.058  1.00 42.590          H  
ATOM     21 3HD1 ILE A   1       3.222  -2.933 -34.428  1.00 42.590          H  
ATOM     22  N   ILE A   2       3.463  -5.826 -29.662  1.00 25.090          N  
ATOM     23  CA  ILE A   2       2.456  -6.375 -28.750  1.00 24.980          C  
ATOM     24  C   ILE A   2       1.375  -5.440 -28.285  1.00 24.690          C  
ATOM     25  O   ILE A   2       1.497  -4.217 -28.331  1.00 24.530          O  
ATOM     26  CB  ILE A   2       3.076  -6.942 -27.458  1.00 35.020          C  
ATOM     27  CG1 ILE A   2       3.848  -5.805 -26.689  1.00 35.020          C  
ATOM     28  CG2 ILE A   2       3.909  -8.140 -27.780  1.00 35.020          C  
ATOM     29  CD1 ILE A   2       4.246  -6.165 -25.279  1.00 35.020          C  
ATOM     30  H   ILE A   2       3.889  -4.932 -29.446  1.00 30.110          H  
ATOM     31  HA  ILE A   2       1.955  -7.194 -29.264  1.00 29.980          H  
ATOM     32  HB  ILE A   2       2.276  -7.271 -26.795  1.00 42.020          H  
ATOM     33 1HG1 ILE A   2       4.750  -5.569 -27.244  1.00 42.020          H  
ATOM     34 2HG1 ILE A   2       3.233  -4.912 -26.633  1.00 42.020          H  
ATOM     35 1HG2 ILE A   2       4.294  -8.555 -26.868  1.00 42.020          H  
ATOM     36 2HG2 ILE A   2       3.288  -8.859 -28.258  1.00 42.020          H  
ATOM     37 3HG2 ILE A   2       4.715  -7.859 -28.445  1.00 42.020          H  
ATOM     38 1HD1 ILE A   2       4.782  -5.333 -24.825  1.00 42.020          H  
ATOM     39 2HD1 ILE A   2       3.353  -6.371 -24.709  1.00 42.020          H  
ATOM     40 3HD1 ILE A   2       4.866  -7.021 -25.272  1.00 42.020          H  
ATOM     41  N   GLU A   3       0.345  -6.058 -27.741  1.00 24.660          N  
ATOM     42  CA  GLU A   3      -0.710  -5.365 -27.034  1.00 24.460          C  
ATOM     43  C   GLU A   3      -0.987  -6.187 -25.777  1.00 24.390          C  
ATOM     44  O   GLU A   3      -1.687  -7.197 -25.831  1.00 24.570          O  
ATOM     45  CB  GLU A   3      -1.931  -5.215 -27.940  1.00 34.320          C  
ATOM     46  CG  GLU A   3      -3.080  -4.419 -27.363  1.00 34.320          C  
ATOM     47  CD  GLU A   3      -4.141  -4.162 -28.393  1.00 34.320          C  
ATOM     48  OE1 GLU A   3      -3.810  -3.735 -29.486  1.00 34.320          O  
ATOM     49  OE2 GLU A   3      -5.303  -4.392 -28.135  1.00 34.320          O  
ATOM     50  H   GLU A   3       0.337  -7.083 -27.789  1.00 29.590          H  
ATOM     51  HA  GLU A   3      -0.364  -4.377 -26.735  1.00 29.350          H  
ATOM     52 1HB  GLU A   3      -1.627  -4.732 -28.868  1.00 41.190          H  
ATOM     53 2HB  GLU A   3      -2.313  -6.204 -28.201  1.00 41.190          H  
ATOM     54 1HG  GLU A   3      -3.516  -4.977 -26.532  1.00 41.190          H  
ATOM     55 2HG  GLU A   3      -2.704  -3.472 -26.976  1.00 41.190          H  
ATOM     56  N   SER A   4      -0.399  -5.773 -24.656  1.00 24.180          N  
ATOM     57  CA  SER A   4      -0.480  -6.542 -23.418  1.00 24.170          C  
ATOM     58  C   SER A   4      -1.771  -6.334 -22.638  1.00 24.330          C  
ATOM     59  O   SER A   4      -2.465  -5.325 -22.803  1.00 24.240          O  
ATOM     60  CB  SER A   4       0.710  -6.203 -22.540  1.00 33.840          C  
ATOM     61  OG  SER A   4       0.673  -4.864 -22.117  1.00 33.840          O  
ATOM     62  H   SER A   4       0.137  -4.916 -24.659  1.00 29.020          H  
ATOM     63  HA  SER A   4      -0.409  -7.600 -23.673  1.00 29.000          H  
ATOM     64 1HB  SER A   4       0.711  -6.862 -21.669  1.00 40.610          H  
ATOM     65 2HB  SER A   4       1.630  -6.393 -23.082  1.00 40.610          H  
ATOM     66  HG  SER A   4       1.432  -4.752 -21.538  1.00 40.610          H  
ATOM     67  N   ASN A   5      -2.055  -7.283 -21.738  1.00 24.610          N  
ATOM     68  CA  ASN A   5      -3.201  -7.186 -20.840  1.00 24.880          C  
ATOM     69  C   ASN A   5      -3.124  -8.202 -19.688  1.00 24.920          C  
ATOM     70  O   ASN A   5      -2.830  -9.383 -19.905  1.00 25.030          O  
ATOM     71  CB  ASN A   5      -4.513  -7.344 -21.579  1.00 34.720          C  
ATOM     72  CG  ASN A   5      -5.644  -6.840 -20.775  1.00 34.720          C  
ATOM     73  OD1 ASN A   5      -5.965  -7.397 -19.717  1.00 34.720          O  
ATOM     74  ND2 ASN A   5      -6.269  -5.786 -21.244  1.00 34.720          N  
ATOM     75  H   ASN A   5      -1.433  -8.096 -21.697  1.00 29.530          H  
ATOM     76  HA  ASN A   5      -3.191  -6.194 -20.389  1.00 29.860          H  
ATOM     77 1HB  ASN A   5      -4.491  -6.841 -22.544  1.00 41.670          H  
ATOM     78 2HB  ASN A   5      -4.681  -8.372 -21.751  1.00 41.670          H  
ATOM     79 1HD2 ASN A   5      -7.045  -5.396 -20.746  1.00 41.670          H  
ATOM     80 2HD2 ASN A   5      -5.971  -5.368 -22.107  1.00 41.670          H  
ATOM     81  N   ASP A   6      -3.518  -7.748 -18.494  1.00 24.900          N  
ATOM     82  CA  ASP A   6      -3.545  -8.523 -17.246  1.00 24.990          C  
ATOM     83  C   ASP A   6      -4.391  -9.802 -17.315  1.00 25.400          C  
ATOM     84  O   ASP A   6      -4.247 -10.698 -16.481  1.00 25.540          O  
ATOM     85  CB  ASP A   6      -4.107  -7.654 -16.122  1.00 34.950          C  
ATOM     86  CG  ASP A   6      -3.189  -6.509 -15.711  1.00 34.950          C  
ATOM     87  OD1 ASP A   6      -2.045  -6.493 -16.098  1.00 34.950          O  
ATOM     88  OD2 ASP A   6      -3.660  -5.643 -15.018  1.00 34.950          O  
ATOM     89  H   ASP A   6      -3.768  -6.769 -18.428  1.00 29.880          H  
ATOM     90  HA  ASP A   6      -2.521  -8.808 -17.002  1.00 29.990          H  
ATOM     91 1HB  ASP A   6      -5.067  -7.242 -16.436  1.00 41.940          H  
ATOM     92 2HB  ASP A   6      -4.294  -8.280 -15.249  1.00 41.940          H  
ATOM     93  N   GLN A   7      -5.285  -9.874 -18.295  1.00 25.650          N  
ATOM     94  CA  GLN A   7      -6.170 -11.018 -18.491  1.00 26.110          C  
ATOM     95  C   GLN A   7      -5.471 -12.368 -18.717  1.00 26.170          C  
ATOM     96  O   GLN A   7      -6.045 -13.398 -18.354  1.00 26.600          O  
ATOM     97  CB  GLN A   7      -7.115 -10.742 -19.660  1.00 36.370          C  
ATOM     98  CG  GLN A   7      -8.193  -9.699 -19.358  1.00 36.370          C  
ATOM     99  CD  GLN A   7      -8.994  -9.293 -20.589  1.00 36.370          C  
ATOM    100  OE1 GLN A   7      -8.506  -9.388 -21.733  1.00 36.370          O  
ATOM    101  NE2 GLN A   7     -10.218  -8.834 -20.366  1.00 36.370          N  
ATOM    102  H   GLN A   7      -5.354  -9.074 -18.924  1.00 30.780          H  
ATOM    103  HA  GLN A   7      -6.776 -11.115 -17.593  1.00 31.330          H  
ATOM    104 1HB  GLN A   7      -6.530 -10.383 -20.501  1.00 43.640          H  
ATOM    105 2HB  GLN A   7      -7.599 -11.668 -19.965  1.00 43.640          H  
ATOM    106 1HG  GLN A   7      -8.889 -10.144 -18.650  1.00 43.640          H  
ATOM    107 2HG  GLN A   7      -7.752  -8.824 -18.916  1.00 43.640          H  
ATOM    108 1HE2 GLN A   7     -10.796  -8.544 -21.130  1.00 43.640          H  
ATOM    109 2HE2 GLN A   7     -10.569  -8.772 -19.430  1.00 43.640          H  
ATOM    110  N   LEU A   8      -4.290 -12.409 -19.357  1.00 25.810          N  
ATOM    111  CA  LEU A   8      -3.667 -13.726 -19.550  1.00 25.900          C  
ATOM    112  C   LEU A   8      -2.392 -13.867 -18.718  1.00 25.660          C  
ATOM    113  O   LEU A   8      -1.647 -12.899 -18.569  1.00 25.220          O  
ATOM    114  CB  LEU A   8      -3.352 -14.021 -21.026  1.00 36.220          C  
ATOM    115  CG  LEU A   8      -4.545 -14.034 -22.001  1.00 36.220          C  
ATOM    116  CD1 LEU A   8      -4.042 -14.219 -23.443  1.00 36.220          C  
ATOM    117  CD2 LEU A   8      -5.514 -15.173 -21.673  1.00 36.220          C  
ATOM    118  H   LEU A   8      -3.817 -11.539 -19.639  1.00 30.970          H  
ATOM    119  HA  LEU A   8      -4.384 -14.449 -19.240  1.00 31.080          H  
ATOM    120 1HB  LEU A   8      -2.634 -13.297 -21.367  1.00 43.470          H  
ATOM    121 2HB  LEU A   8      -2.884 -14.987 -21.088  1.00 43.470          H  
ATOM    122  HG  LEU A   8      -5.054 -13.105 -21.914  1.00 43.470          H  
ATOM    123 1HD1 LEU A   8      -4.894 -14.202 -24.106  1.00 43.470          H  
ATOM    124 2HD1 LEU A   8      -3.366 -13.443 -23.723  1.00 43.470          H  
ATOM    125 3HD1 LEU A   8      -3.535 -15.149 -23.545  1.00 43.470          H  
ATOM    126 1HD2 LEU A   8      -6.343 -15.147 -22.378  1.00 43.470          H  
ATOM    127 2HD2 LEU A   8      -4.997 -16.128 -21.756  1.00 43.470          H  
ATOM    128 3HD2 LEU A   8      -5.910 -15.067 -20.668  1.00 43.470          H  
ATOM    129  N   PRO A   9      -2.102 -15.067 -18.169  1.00 25.960          N  
ATOM    130  CA  PRO A   9      -0.887 -15.399 -17.449  1.00 25.800          C  
ATOM    131  C   PRO A   9       0.320 -15.174 -18.322  1.00 25.290          C  
ATOM    132  O   PRO A   9       0.242 -15.400 -19.532  1.00 25.260          O  
ATOM    133  CB  PRO A   9      -1.054 -16.894 -17.154  1.00 38.700          C  
ATOM    134  CG  PRO A   9      -2.537 -17.131 -17.162  1.00 38.700          C  
ATOM    135  CD  PRO A   9      -3.088 -16.187 -18.204  1.00 38.700          C  
ATOM    136  HA  PRO A   9      -0.828 -14.800 -16.524  1.00 30.960          H  
ATOM    137 1HB  PRO A   9      -0.521 -17.484 -17.919  1.00 46.440          H  
ATOM    138 2HB  PRO A   9      -0.591 -17.139 -16.188  1.00 46.440          H  
ATOM    139 1HG  PRO A   9      -2.744 -18.187 -17.404  1.00 46.440          H  
ATOM    140 2HG  PRO A   9      -2.957 -16.947 -16.162  1.00 46.440          H  
ATOM    141 1HD  PRO A   9      -3.133 -16.657 -19.199  1.00 46.440          H  
ATOM    142 2HD  PRO A   9      -4.075 -15.892 -17.817  1.00 46.440          H  
ATOM    143  N   GLU A  10       1.425 -14.767 -17.723  1.00 24.970          N  
ATOM    144  CA  GLU A  10       2.624 -14.519 -18.492  1.00 24.510          C  
ATOM    145  C   GLU A  10       3.001 -15.747 -19.304  1.00 24.610          C  
ATOM    146  O   GLU A  10       3.061 -16.862 -18.781  1.00 24.940          O  
ATOM    147  CB  GLU A  10       3.772 -14.111 -17.576  1.00 34.500          C  
ATOM    148  CG  GLU A  10       5.042 -13.703 -18.304  1.00 34.500          C  
ATOM    149  CD  GLU A  10       6.120 -13.249 -17.375  1.00 34.500          C  
ATOM    150  OE1 GLU A  10       5.920 -13.297 -16.182  1.00 34.500          O  
ATOM    151  OE2 GLU A  10       7.132 -12.797 -17.848  1.00 34.500          O  
ATOM    152  H   GLU A  10       1.431 -14.609 -16.723  1.00 29.960          H  
ATOM    153  HA  GLU A  10       2.429 -13.701 -19.174  1.00 29.410          H  
ATOM    154 1HB  GLU A  10       3.460 -13.276 -16.953  1.00 41.400          H  
ATOM    155 2HB  GLU A  10       4.020 -14.941 -16.914  1.00 41.400          H  
ATOM    156 1HG  GLU A  10       5.417 -14.553 -18.875  1.00 41.400          H  
ATOM    157 2HG  GLU A  10       4.805 -12.904 -19.009  1.00 41.400          H  
ATOM    158  N   GLY A  11       3.258 -15.526 -20.590  1.00 24.360          N  
ATOM    159  CA  GLY A  11       3.630 -16.572 -21.530  1.00 24.480          C  
ATOM    160  C   GLY A  11       2.446 -17.088 -22.348  1.00 24.890          C  
ATOM    161  O   GLY A  11       2.644 -17.794 -23.341  1.00 25.010          O  
ATOM    162  H   GLY A  11       3.171 -14.566 -20.937  1.00 29.230          H  
ATOM    163 1HA  GLY A  11       4.394 -16.187 -22.204  1.00 29.380          H  
ATOM    164 2HA  GLY A  11       4.080 -17.399 -20.983  1.00 29.380          H  
ATOM    165  N   THR A  12       1.224 -16.727 -21.952  1.00 25.180          N  
ATOM    166  CA  THR A  12       0.027 -17.137 -22.671  1.00 25.650          C  
ATOM    167  C   THR A  12      -0.359 -16.058 -23.688  1.00 25.510          C  
ATOM    168  O   THR A  12      -0.480 -14.851 -23.366  1.00 25.100          O  
ATOM    169  CB  THR A  12      -1.116 -17.480 -21.689  1.00 35.720          C  
ATOM    170  OG1 THR A  12      -0.714 -18.588 -20.870  1.00 35.720          O  
ATOM    171  CG2 THR A  12      -2.375 -17.865 -22.426  1.00 35.720          C  
ATOM    172  H   THR A  12       1.106 -16.164 -21.105  1.00 30.220          H  
ATOM    173  HA  THR A  12       0.252 -18.048 -23.227  1.00 30.780          H  
ATOM    174  HB  THR A  12      -1.309 -16.625 -21.057  1.00 42.870          H  
ATOM    175  HG1 THR A  12       0.023 -18.320 -20.309  1.00 42.870          H  
ATOM    176 1HG2 THR A  12      -3.151 -18.104 -21.703  1.00 42.870          H  
ATOM    177 2HG2 THR A  12      -2.699 -17.057 -23.040  1.00 42.870          H  
ATOM    178 3HG2 THR A  12      -2.178 -18.734 -23.047  1.00 42.870          H  
ATOM    179  N   THR A  13      -0.498 -16.505 -24.944  1.00 25.890          N  
ATOM    180  CA  THR A  13      -0.759 -15.580 -26.019  1.00 25.840          C  
ATOM    181  C   THR A  13      -1.944 -15.886 -26.919  1.00 26.300          C  
ATOM    182  O   THR A  13      -2.466 -17.009 -26.975  1.00 26.650          O  
ATOM    183  CB  THR A  13       0.490 -15.466 -26.937  1.00 36.200          C  
ATOM    184  OG1 THR A  13       0.732 -16.733 -27.580  1.00 36.200          O  
ATOM    185  CG2 THR A  13       1.733 -15.066 -26.113  1.00 36.200          C  
ATOM    186  H   THR A  13      -0.383 -17.489 -25.149  1.00 31.070          H  
ATOM    187  HA  THR A  13      -0.952 -14.628 -25.559  1.00 31.010          H  
ATOM    188  HB  THR A  13       0.311 -14.712 -27.702  1.00 43.440          H  
ATOM    189  HG1 THR A  13       0.050 -16.890 -28.244  1.00 43.440          H  
ATOM    190 1HG2 THR A  13       2.593 -14.985 -26.777  1.00 43.440          H  
ATOM    191 2HG2 THR A  13       1.551 -14.101 -25.637  1.00 43.440          H  
ATOM    192 3HG2 THR A  13       1.938 -15.813 -25.354  1.00 43.440          H  
ATOM    193  N   ARG A  14      -2.314 -14.842 -27.661  1.00 26.310          N  
ATOM    194  CA  ARG A  14      -3.351 -14.809 -28.684  1.00 26.740          C  
ATOM    195  C   ARG A  14      -2.856 -13.915 -29.830  1.00 26.780          C  
ATOM    196  O   ARG A  14      -2.108 -12.962 -29.601  1.00 26.440          O  
ATOM    197  CB  ARG A  14      -4.645 -14.218 -28.133  1.00 37.260          C  
ATOM    198  CG  ARG A  14      -5.272 -14.962 -26.962  1.00 37.260          C  
ATOM    199  CD  ARG A  14      -5.836 -16.276 -27.297  1.00 37.260          C  
ATOM    200  NE  ARG A  14      -6.504 -16.849 -26.137  1.00 37.260          N  
ATOM    201  CZ  ARG A  14      -5.903 -17.563 -25.152  1.00 37.260          C  
ATOM    202  NH1 ARG A  14      -4.603 -17.808 -25.166  1.00 37.260          N  
ATOM    203  NH2 ARG A  14      -6.640 -18.023 -24.149  1.00 37.260          N  
ATOM    204  H   ARG A  14      -1.796 -13.987 -27.470  1.00 31.570          H  
ATOM    205  HA  ARG A  14      -3.525 -15.816 -29.065  1.00 32.090          H  
ATOM    206 1HB  ARG A  14      -4.467 -13.203 -27.797  1.00 44.720          H  
ATOM    207 2HB  ARG A  14      -5.388 -14.165 -28.930  1.00 44.720          H  
ATOM    208 1HG  ARG A  14      -4.523 -15.109 -26.205  1.00 44.720          H  
ATOM    209 2HG  ARG A  14      -6.074 -14.350 -26.548  1.00 44.720          H  
ATOM    210 1HD  ARG A  14      -6.573 -16.161 -28.094  1.00 44.720          H  
ATOM    211 2HD  ARG A  14      -5.057 -16.959 -27.624  1.00 44.720          H  
ATOM    212  HE  ARG A  14      -7.501 -16.700 -26.063  1.00 44.720          H  
ATOM    213 1HH1 ARG A  14      -3.988 -17.468 -25.926  1.00 44.720          H  
ATOM    214 2HH1 ARG A  14      -4.190 -18.345 -24.422  1.00 44.720          H  
ATOM    215 1HH2 ARG A  14      -7.635 -17.842 -24.128  1.00 44.720          H  
ATOM    216 2HH2 ARG A  14      -6.210 -18.555 -23.408  1.00 44.720          H  
ATOM    217  N   ILE A  15      -3.268 -14.179 -31.058  1.00 27.230          N  
ATOM    218  CA  ILE A  15      -2.866 -13.263 -32.124  1.00 27.320          C  
ATOM    219  C   ILE A  15      -4.013 -12.337 -32.478  1.00 27.460          C  
ATOM    220  O   ILE A  15      -5.109 -12.788 -32.802  1.00 27.840          O  
ATOM    221  CB  ILE A  15      -2.380 -14.029 -33.372  1.00 38.210          C  
ATOM    222  CG1 ILE A  15      -1.218 -15.022 -32.972  1.00 38.210          C  
ATOM    223  CG2 ILE A  15      -1.931 -13.033 -34.488  1.00 38.210          C  
ATOM    224  CD1 ILE A  15       0.024 -14.386 -32.333  1.00 38.210          C  
ATOM    225  H   ILE A  15      -3.873 -14.968 -31.251  1.00 32.680          H  
ATOM    226  HA  ILE A  15      -2.055 -12.630 -31.775  1.00 32.780          H  
ATOM    227  HB  ILE A  15      -3.193 -14.641 -33.760  1.00 45.850          H  
ATOM    228 1HG1 ILE A  15      -1.618 -15.753 -32.274  1.00 45.850          H  
ATOM    229 2HG1 ILE A  15      -0.897 -15.549 -33.872  1.00 45.850          H  
ATOM    230 1HG2 ILE A  15      -1.605 -13.589 -35.359  1.00 45.850          H  
ATOM    231 2HG2 ILE A  15      -2.767 -12.397 -34.772  1.00 45.850          H  
ATOM    232 3HG2 ILE A  15      -1.114 -12.401 -34.138  1.00 45.850          H  
ATOM    233 1HD1 ILE A  15       0.752 -15.165 -32.105  1.00 45.850          H  
ATOM    234 2HD1 ILE A  15       0.470 -13.676 -33.023  1.00 45.850          H  
ATOM    235 3HD1 ILE A  15      -0.237 -13.878 -31.410  1.00 45.850          H  
ATOM    236  N   LYS A  16      -3.751 -11.030 -32.402  1.00 27.200          N  
ATOM    237  CA  LYS A  16      -4.754 -10.019 -32.709  1.00 27.320          C  
ATOM    238  C   LYS A  16      -4.688  -9.689 -34.170  1.00 27.720          C  
ATOM    239  O   LYS A  16      -5.706  -9.504 -34.836  1.00 28.140          O  
ATOM    240  CB  LYS A  16      -4.537  -8.737 -31.909  1.00 38.200          C  
ATOM    241  CG  LYS A  16      -5.535  -7.611 -32.235  1.00 38.200          C  
ATOM    242  CD  LYS A  16      -5.344  -6.403 -31.313  1.00 38.200          C  
ATOM    243  CE  LYS A  16      -6.319  -5.271 -31.646  1.00 38.200          C  
ATOM    244  NZ  LYS A  16      -6.141  -4.106 -30.721  1.00 38.200          N  
ATOM    245  H   LYS A  16      -2.808 -10.730 -32.136  1.00 32.640          H  
ATOM    246  HA  LYS A  16      -5.744 -10.419 -32.487  1.00 32.780          H  
ATOM    247 1HB  LYS A  16      -4.636  -8.957 -30.865  1.00 45.840          H  
ATOM    248 2HB  LYS A  16      -3.531  -8.368 -32.068  1.00 45.840          H  
ATOM    249 1HG  LYS A  16      -5.396  -7.285 -33.268  1.00 45.840          H  
ATOM    250 2HG  LYS A  16      -6.551  -7.990 -32.124  1.00 45.840          H  
ATOM    251 1HD  LYS A  16      -5.495  -6.704 -30.272  1.00 45.840          H  
ATOM    252 2HD  LYS A  16      -4.329  -6.026 -31.412  1.00 45.840          H  
ATOM    253 1HE  LYS A  16      -6.142  -4.942 -32.666  1.00 45.840          H  
ATOM    254 2HE  LYS A  16      -7.340  -5.639 -31.560  1.00 45.840          H  
ATOM    255 1HZ  LYS A  16      -6.780  -3.368 -30.951  1.00 45.840          H  
ATOM    256 2HZ  LYS A  16      -6.284  -4.380 -29.738  1.00 45.840          H  
ATOM    257 3HZ  LYS A  16      -5.184  -3.751 -30.760  1.00 45.840          H  
ATOM    258  N   GLN A  17      -3.462  -9.571 -34.645  1.00 27.650          N  
ATOM    259  CA  GLN A  17      -3.224  -9.184 -36.019  1.00 28.050          C  
ATOM    260  C   GLN A  17      -2.131 -10.023 -36.635  1.00 28.180          C  
ATOM    261  O   GLN A  17      -1.000 -10.052 -36.144  1.00 27.810          O  
ATOM    262  CB  GLN A  17      -2.847  -7.698 -36.090  1.00 39.110          C  
ATOM    263  CG  GLN A  17      -2.534  -7.152 -37.470  1.00 39.110          C  
ATOM    264  CD  GLN A  17      -3.742  -7.092 -38.375  1.00 39.110          C  
ATOM    265  OE1 GLN A  17      -4.719  -6.395 -38.085  1.00 39.110          O  
ATOM    266  NE2 GLN A  17      -3.691  -7.838 -39.472  1.00 39.110          N  
ATOM    267  H   GLN A  17      -2.691  -9.761 -34.001  1.00 33.180          H  
ATOM    268  HA  GLN A  17      -4.138  -9.346 -36.591  1.00 33.660          H  
ATOM    269 1HB  GLN A  17      -3.639  -7.099 -35.647  1.00 46.930          H  
ATOM    270 2HB  GLN A  17      -1.958  -7.543 -35.518  1.00 46.930          H  
ATOM    271 1HG  GLN A  17      -2.152  -6.137 -37.351  1.00 46.930          H  
ATOM    272 2HG  GLN A  17      -1.770  -7.763 -37.939  1.00 46.930          H  
ATOM    273 1HE2 GLN A  17      -4.457  -7.842 -40.119  1.00 46.930          H  
ATOM    274 2HE2 GLN A  17      -2.848  -8.406 -39.658  1.00 46.930          H  
ATOM    275  N   GLN A  18      -2.460 -10.684 -37.734  1.00 28.740          N  
ATOM    276  CA  GLN A  18      -1.479 -11.472 -38.452  1.00 28.930          C  
ATOM    277  C   GLN A  18      -0.725 -10.505 -39.350  1.00 28.930          C  
ATOM    278  O   GLN A  18      -1.269  -9.460 -39.721  1.00 29.180          O  
ATOM    279  CB  GLN A  18      -2.155 -12.588 -39.247  1.00 40.430          C  
ATOM    280  CG  GLN A  18      -2.844 -13.625 -38.367  1.00 40.430          C  
ATOM    281  CD  GLN A  18      -3.502 -14.726 -39.162  1.00 40.430          C  
ATOM    282  OE1 GLN A  18      -3.996 -14.498 -40.269  1.00 40.430          O  
ATOM    283  NE2 GLN A  18      -3.515 -15.930 -38.604  1.00 40.430          N  
ATOM    284  H   GLN A  18      -3.413 -10.635 -38.075  1.00 34.490          H  
ATOM    285  HA  GLN A  18      -0.774 -11.912 -37.746  1.00 34.720          H  
ATOM    286 1HB  GLN A  18      -2.897 -12.157 -39.918  1.00 48.510          H  
ATOM    287 2HB  GLN A  18      -1.414 -13.097 -39.865  1.00 48.510          H  
ATOM    288 1HG  GLN A  18      -2.097 -14.080 -37.722  1.00 48.510          H  
ATOM    289 2HG  GLN A  18      -3.606 -13.134 -37.761  1.00 48.510          H  
ATOM    290 1HE2 GLN A  18      -3.938 -16.701 -39.085  1.00 48.510          H  
ATOM    291 2HE2 GLN A  18      -3.104 -16.071 -37.703  1.00 48.510          H  
ATOM    292  N   GLY A  19       0.507 -10.828 -39.700  1.00 28.670          N  
ATOM    293  CA  GLY A  19       1.246  -9.907 -40.538  1.00 28.720          C  
ATOM    294  C   GLY A  19       0.897 -10.073 -42.003  1.00 29.380          C  
ATOM    295  O   GLY A  19       0.212 -11.025 -42.391  1.00 29.800          O  
ATOM    296  H   GLY A  19       0.917 -11.703 -39.407  1.00 34.400          H  
ATOM    297 1HA  GLY A  19       1.017  -8.891 -40.223  1.00 34.460          H  
ATOM    298 2HA  GLY A  19       2.316 -10.044 -40.391  1.00 34.460          H  
ATOM    299  N   LYS A  20       1.412  -9.157 -42.811  1.00 29.490          N  
ATOM    300  CA  LYS A  20       1.182  -9.166 -44.249  1.00 30.160          C  
ATOM    301  C   LYS A  20       2.237  -8.337 -44.992  1.00 30.140          C  
ATOM    302  O   LYS A  20       2.679  -7.285 -44.519  1.00 29.840          O  
ATOM    303  CB  LYS A  20      -0.236  -8.639 -44.547  1.00 41.960          C  
ATOM    304  CG  LYS A  20      -0.713  -8.812 -45.980  1.00 41.960          C  
ATOM    305  CD  LYS A  20      -2.154  -8.345 -46.157  1.00 41.960          C  
ATOM    306  CE  LYS A  20      -2.630  -8.567 -47.594  1.00 41.960          C  
ATOM    307  NZ  LYS A  20      -4.022  -8.077 -47.811  1.00 41.960          N  
ATOM    308  H   LYS A  20       1.974  -8.430 -42.362  1.00 35.390          H  
ATOM    309  HA  LYS A  20       1.255 -10.195 -44.604  1.00 36.190          H  
ATOM    310 1HB  LYS A  20      -0.954  -9.118 -43.884  1.00 50.350          H  
ATOM    311 2HB  LYS A  20      -0.267  -7.574 -44.350  1.00 50.350          H  
ATOM    312 1HG  LYS A  20      -0.099  -8.228 -46.643  1.00 50.350          H  
ATOM    313 2HG  LYS A  20      -0.636  -9.861 -46.266  1.00 50.350          H  
ATOM    314 1HD  LYS A  20      -2.804  -8.888 -45.472  1.00 50.350          H  
ATOM    315 2HD  LYS A  20      -2.221  -7.276 -45.931  1.00 50.350          H  
ATOM    316 1HE  LYS A  20      -1.963  -8.038 -48.276  1.00 50.350          H  
ATOM    317 2HE  LYS A  20      -2.594  -9.632 -47.817  1.00 50.350          H  
ATOM    318 1HZ  LYS A  20      -4.290  -8.233 -48.769  1.00 50.350          H  
ATOM    319 2HZ  LYS A  20      -4.662  -8.550 -47.199  1.00 50.350          H  
ATOM    320 3HZ  LYS A  20      -4.049  -7.063 -47.624  1.00 50.350          H  
ATOM    321  N   GLU A  21       2.614  -8.784 -46.183  1.00 30.520          N  
ATOM    322  CA  GLU A  21       3.526  -8.015 -47.026  1.00 30.640          C  
ATOM    323  C   GLU A  21       2.726  -6.914 -47.720  1.00 31.110          C  
ATOM    324  O   GLU A  21       1.550  -7.113 -48.013  1.00 31.590          O  
ATOM    325  CB  GLU A  21       4.190  -8.933 -48.053  1.00 42.850          C  
ATOM    326  CG  GLU A  21       5.091 -10.013 -47.442  1.00 42.850          C  
ATOM    327  CD  GLU A  21       5.730 -10.909 -48.474  1.00 42.850          C  
ATOM    328  OE1 GLU A  21       6.355 -10.397 -49.372  1.00 42.850          O  
ATOM    329  OE2 GLU A  21       5.569 -12.105 -48.373  1.00 42.850          O  
ATOM    330  H   GLU A  21       2.245  -9.662 -46.524  1.00 36.620          H  
ATOM    331  HA  GLU A  21       4.292  -7.554 -46.403  1.00 36.770          H  
ATOM    332 1HB  GLU A  21       3.423  -9.430 -48.646  1.00 51.420          H  
ATOM    333 2HB  GLU A  21       4.793  -8.335 -48.737  1.00 51.420          H  
ATOM    334 1HG  GLU A  21       5.879  -9.527 -46.865  1.00 51.420          H  
ATOM    335 2HG  GLU A  21       4.504 -10.619 -46.755  1.00 51.420          H  
ATOM    336  N   GLY A  22       3.350  -5.781 -48.031  1.00 31.020          N  
ATOM    337  CA  GLY A  22       2.605  -4.742 -48.738  1.00 31.490          C  
ATOM    338  C   GLY A  22       2.549  -5.045 -50.227  1.00 32.190          C  
ATOM    339  O   GLY A  22       3.184  -5.989 -50.707  1.00 32.330          O  
ATOM    340  H   GLY A  22       4.320  -5.647 -47.791  1.00 37.220          H  
ATOM    341 1HA  GLY A  22       1.591  -4.675 -48.337  1.00 37.790          H  
ATOM    342 2HA  GLY A  22       3.067  -3.771 -48.582  1.00 37.790          H  
ATOM    343  N   LYS A  23       1.817  -4.216 -50.964  1.00 32.660          N  
ATOM    344  CA  LYS A  23       1.672  -4.433 -52.408  1.00 33.400          C  
ATOM    345  C   LYS A  23       1.320  -3.191 -53.229  1.00 33.830          C  
ATOM    346  O   LYS A  23       0.436  -2.411 -52.866  1.00 33.770          O  
ATOM    347  CB  LYS A  23       0.609  -5.512 -52.655  1.00 46.460          C  
ATOM    348  CG  LYS A  23       0.418  -5.919 -54.121  1.00 46.460          C  
ATOM    349  CD  LYS A  23      -0.582  -7.061 -54.253  1.00 46.460          C  
ATOM    350  CE  LYS A  23      -0.784  -7.454 -55.711  1.00 46.460          C  
ATOM    351  NZ  LYS A  23      -1.763  -8.572 -55.857  1.00 46.460          N  
ATOM    352  H   LYS A  23       1.349  -3.452 -50.469  1.00 39.190          H  
ATOM    353  HA  LYS A  23       2.626  -4.805 -52.783  1.00 40.080          H  
ATOM    354 1HB  LYS A  23       0.869  -6.411 -52.093  1.00 55.760          H  
ATOM    355 2HB  LYS A  23      -0.353  -5.161 -52.276  1.00 55.760          H  
ATOM    356 1HG  LYS A  23       0.042  -5.072 -54.700  1.00 55.760          H  
ATOM    357 2HG  LYS A  23       1.373  -6.229 -54.541  1.00 55.760          H  
ATOM    358 1HD  LYS A  23      -0.225  -7.927 -53.692  1.00 55.760          H  
ATOM    359 2HD  LYS A  23      -1.539  -6.745 -53.834  1.00 55.760          H  
ATOM    360 1HE  LYS A  23      -1.149  -6.587 -56.265  1.00 55.760          H  
ATOM    361 2HE  LYS A  23       0.172  -7.764 -56.132  1.00 55.760          H  
ATOM    362 1HZ  LYS A  23      -1.869  -8.802 -56.836  1.00 55.760          H  
ATOM    363 2HZ  LYS A  23      -1.429  -9.384 -55.356  1.00 55.760          H  
ATOM    364 3HZ  LYS A  23      -2.658  -8.291 -55.481  1.00 55.760          H  
ATOM    365  N   LYS A  24       1.994  -3.030 -54.370  1.00 34.310          N  
ATOM    366  CA  LYS A  24       1.686  -1.931 -55.283  1.00 34.850          C  
ATOM    367  C   LYS A  24       0.620  -2.321 -56.303  1.00 35.700          C  
ATOM    368  O   LYS A  24       0.691  -3.390 -56.915  1.00 35.960          O  
ATOM    369  CB  LYS A  24       2.940  -1.446 -56.018  1.00 48.570          C  
ATOM    370  CG  LYS A  24       2.695  -0.230 -56.945  1.00 48.570          C  
ATOM    371  CD  LYS A  24       3.978   0.263 -57.598  1.00 48.570          C  
ATOM    372  CE  LYS A  24       3.695   1.436 -58.534  1.00 48.570          C  
ATOM    373  NZ  LYS A  24       4.928   1.917 -59.220  1.00 48.570          N  
ATOM    374  H   LYS A  24       2.721  -3.691 -54.613  1.00 41.170          H  
ATOM    375  HA  LYS A  24       1.282  -1.103 -54.707  1.00 41.820          H  
ATOM    376 1HB  LYS A  24       3.700  -1.163 -55.290  1.00 58.290          H  
ATOM    377 2HB  LYS A  24       3.345  -2.255 -56.623  1.00 58.290          H  
ATOM    378 1HG  LYS A  24       2.004  -0.510 -57.743  1.00 58.290          H  
ATOM    379 2HG  LYS A  24       2.241   0.583 -56.372  1.00 58.290          H  
ATOM    380 1HD  LYS A  24       4.684   0.581 -56.828  1.00 58.290          H  
ATOM    381 2HD  LYS A  24       4.429  -0.548 -58.170  1.00 58.290          H  
ATOM    382 1HE  LYS A  24       2.968   1.125 -59.288  1.00 58.290          H  
ATOM    383 2HE  LYS A  24       3.271   2.256 -57.954  1.00 58.290          H  
ATOM    384 1HZ  LYS A  24       4.692   2.692 -59.826  1.00 58.290          H  
ATOM    385 2HZ  LYS A  24       5.605   2.221 -58.534  1.00 58.290          H  
ATOM    386 3HZ  LYS A  24       5.322   1.168 -59.774  1.00 58.290          H  
ATOM    387  N   THR A  25      -0.345  -1.426 -56.490  1.00 36.140          N  
ATOM    388  CA  THR A  25      -1.432  -1.550 -57.451  1.00 37.000          C  
ATOM    389  C   THR A  25      -1.411  -0.351 -58.396  1.00 37.500          C  
ATOM    390  O   THR A  25      -1.127   0.781 -57.981  1.00 37.310          O  
ATOM    391  CB  THR A  25      -2.807  -1.656 -56.738  1.00 51.460          C  
ATOM    392  OG1 THR A  25      -2.831  -2.836 -55.928  1.00 51.460          O  
ATOM    393  CG2 THR A  25      -3.968  -1.712 -57.746  1.00 51.460          C  
ATOM    394  H   THR A  25      -0.337  -0.578 -55.916  1.00 43.370          H  
ATOM    395  HA  THR A  25      -1.280  -2.452 -58.043  1.00 44.400          H  
ATOM    396  HB  THR A  25      -2.936  -0.793 -56.094  1.00 61.750          H  
ATOM    397  HG1 THR A  25      -2.199  -2.738 -55.209  1.00 61.750          H  
ATOM    398 1HG2 THR A  25      -4.904  -1.793 -57.200  1.00 61.750          H  
ATOM    399 2HG2 THR A  25      -3.996  -0.811 -58.354  1.00 61.750          H  
ATOM    400 3HG2 THR A  25      -3.850  -2.582 -58.389  1.00 61.750          H  
ATOM    401  N   GLU A  26      -1.695  -0.582 -59.675  1.00 38.170          N  
ATOM    402  CA  GLU A  26      -1.739   0.534 -60.608  1.00 38.740          C  
ATOM    403  C   GLU A  26      -2.978   0.483 -61.475  1.00 39.610          C  
ATOM    404  O   GLU A  26      -3.528  -0.589 -61.746  1.00 39.860          O  
ATOM    405  CB  GLU A  26      -0.498   0.554 -61.502  1.00 54.010          C  
ATOM    406  CG  GLU A  26      -0.351  -0.642 -62.432  1.00 54.010          C  
ATOM    407  CD  GLU A  26       0.902  -0.586 -63.259  1.00 54.010          C  
ATOM    408  OE1 GLU A  26       1.711   0.282 -63.028  1.00 54.010          O  
ATOM    409  OE2 GLU A  26       1.050  -1.413 -64.127  1.00 54.010          O  
ATOM    410  H   GLU A  26      -1.901  -1.522 -59.989  1.00 45.800          H  
ATOM    411  HA  GLU A  26      -1.774   1.465 -60.048  1.00 46.490          H  
ATOM    412 1HB  GLU A  26      -0.520   1.447 -62.118  1.00 64.810          H  
ATOM    413 2HB  GLU A  26       0.395   0.607 -60.878  1.00 64.810          H  
ATOM    414 1HG  GLU A  26      -0.342  -1.553 -61.839  1.00 64.810          H  
ATOM    415 2HG  GLU A  26      -1.210  -0.684 -63.101  1.00 64.810          H  
ATOM    416  N   VAL A  27      -3.381   1.659 -61.928  1.00 40.090          N  
ATOM    417  CA  VAL A  27      -4.503   1.855 -62.817  1.00 40.970          C  
ATOM    418  C   VAL A  27      -3.987   2.418 -64.121  1.00 41.510          C  
ATOM    419  O   VAL A  27      -3.368   3.491 -64.132  1.00 41.400          O  
ATOM    420  CB  VAL A  27      -5.493   2.844 -62.171  1.00 57.010          C  
ATOM    421  CG1 VAL A  27      -6.679   3.092 -63.088  1.00 57.010          C  
ATOM    422  CG2 VAL A  27      -5.935   2.300 -60.818  1.00 57.010          C  
ATOM    423  H   VAL A  27      -2.876   2.489 -61.610  1.00 48.110          H  
ATOM    424  HA  VAL A  27      -4.991   0.897 -63.001  1.00 49.160          H  
ATOM    425  HB  VAL A  27      -4.992   3.805 -62.024  1.00 68.410          H  
ATOM    426 1HG1 VAL A  27      -7.352   3.810 -62.621  1.00 68.410          H  
ATOM    427 2HG1 VAL A  27      -6.336   3.488 -64.023  1.00 68.410          H  
ATOM    428 3HG1 VAL A  27      -7.210   2.158 -63.264  1.00 68.410          H  
ATOM    429 1HG2 VAL A  27      -6.619   3.006 -60.351  1.00 68.410          H  
ATOM    430 2HG2 VAL A  27      -6.433   1.343 -60.956  1.00 68.410          H  
ATOM    431 3HG2 VAL A  27      -5.067   2.165 -60.174  1.00 68.410          H  
ATOM    432  N   ILE A  28      -4.275   1.726 -65.220  1.00 42.100          N  
ATOM    433  CA  ILE A  28      -3.787   2.157 -66.520  1.00 42.650          C  
ATOM    434  C   ILE A  28      -4.904   2.307 -67.541  1.00 43.630          C  
ATOM    435  O   ILE A  28      -5.978   1.717 -67.404  1.00 43.910          O  
ATOM    436  CB  ILE A  28      -2.757   1.134 -67.073  1.00 59.490          C  
ATOM    437  CG1 ILE A  28      -3.447  -0.268 -67.293  1.00 59.490          C  
ATOM    438  CG2 ILE A  28      -1.556   1.011 -66.083  1.00 59.490          C  
ATOM    439  CD1 ILE A  28      -2.609  -1.280 -68.050  1.00 59.490          C  
ATOM    440  H   ILE A  28      -4.824   0.879 -65.136  1.00 50.520          H  
ATOM    441  HA  ILE A  28      -3.302   3.125 -66.417  1.00 51.180          H  
ATOM    442  HB  ILE A  28      -2.399   1.482 -68.041  1.00 71.390          H  
ATOM    443 1HG1 ILE A  28      -3.689  -0.691 -66.320  1.00 71.390          H  
ATOM    444 2HG1 ILE A  28      -4.366  -0.138 -67.858  1.00 71.390          H  
ATOM    445 1HG2 ILE A  28      -0.815   0.317 -66.454  1.00 71.390          H  
ATOM    446 2HG2 ILE A  28      -1.093   1.973 -65.960  1.00 71.390          H  
ATOM    447 3HG2 ILE A  28      -1.908   0.660 -65.116  1.00 71.390          H  
ATOM    448 1HD1 ILE A  28      -3.171  -2.204 -68.148  1.00 71.390          H  
ATOM    449 2HD1 ILE A  28      -2.386  -0.894 -69.037  1.00 71.390          H  
ATOM    450 3HD1 ILE A  28      -1.685  -1.486 -67.523  1.00 71.390          H  
ATOM    451  N   ARG A  29      -4.617   3.073 -68.582  1.00 44.170          N  
ATOM    452  CA  ARG A  29      -5.494   3.248 -69.718  1.00 45.140          C  
ATOM    453  C   ARG A  29      -5.021   2.322 -70.816  1.00 45.510          C  
ATOM    454  O   ARG A  29      -3.854   2.378 -71.213  1.00 45.300          O  
ATOM    455  CB  ARG A  29      -5.459   4.685 -70.231  1.00 62.810          C  
ATOM    456  CG  ARG A  29      -6.442   5.021 -71.373  1.00 62.810          C  
ATOM    457  CD  ARG A  29      -7.846   5.136 -70.899  1.00 62.810          C  
ATOM    458  NE  ARG A  29      -8.012   6.271 -69.991  1.00 62.810          N  
ATOM    459  CZ  ARG A  29      -9.092   6.509 -69.210  1.00 62.810          C  
ATOM    460  NH1 ARG A  29     -10.126   5.691 -69.219  1.00 62.810          N  
ATOM    461  NH2 ARG A  29      -9.105   7.577 -68.427  1.00 62.810          N  
ATOM    462  H   ARG A  29      -3.715   3.538 -68.581  1.00 53.000          H  
ATOM    463  HA  ARG A  29      -6.508   2.976 -69.429  1.00 54.170          H  
ATOM    464 1HB  ARG A  29      -5.629   5.375 -69.424  1.00 75.370          H  
ATOM    465 2HB  ARG A  29      -4.458   4.892 -70.608  1.00 75.370          H  
ATOM    466 1HG  ARG A  29      -6.171   5.984 -71.792  1.00 75.370          H  
ATOM    467 2HG  ARG A  29      -6.396   4.258 -72.157  1.00 75.370          H  
ATOM    468 1HD  ARG A  29      -8.495   5.292 -71.762  1.00 75.370          H  
ATOM    469 2HD  ARG A  29      -8.145   4.232 -70.385  1.00 75.370          H  
ATOM    470  HE  ARG A  29      -7.253   6.939 -69.944  1.00 75.370          H  
ATOM    471 1HH1 ARG A  29     -10.129   4.877 -69.813  1.00 75.370          H  
ATOM    472 2HH1 ARG A  29     -10.926   5.879 -68.631  1.00 75.370          H  
ATOM    473 1HH2 ARG A  29      -8.314   8.206 -68.416  1.00 75.370          H  
ATOM    474 2HH2 ARG A  29      -9.905   7.766 -67.839  1.00 75.370          H  
ATOM    475  N   MET A  30      -5.895   1.453 -71.294  1.00 46.100          N  
ATOM    476  CA  MET A  30      -5.517   0.558 -72.376  1.00 46.530          C  
ATOM    477  C   MET A  30      -5.935   1.145 -73.712  1.00 47.490          C  
ATOM    478  O   MET A  30      -7.034   1.691 -73.835  1.00 48.020          O  
ATOM    479  CB  MET A  30      -6.131  -0.819 -72.171  1.00 64.970          C  
ATOM    480  CG  MET A  30      -5.606  -1.551 -70.949  1.00 64.970          C  
ATOM    481  SD  MET A  30      -6.397  -3.146 -70.712  1.00 64.970          S  
ATOM    482  CE  MET A  30      -5.522  -3.742 -69.278  1.00 64.970          C  
ATOM    483  H   MET A  30      -6.833   1.427 -70.917  1.00 55.320          H  
ATOM    484  HA  MET A  30      -4.431   0.455 -72.391  1.00 55.840          H  
ATOM    485 1HB  MET A  30      -7.212  -0.730 -72.081  1.00 77.960          H  
ATOM    486 2HB  MET A  30      -5.920  -1.440 -73.048  1.00 77.960          H  
ATOM    487 1HG  MET A  30      -4.531  -1.715 -71.067  1.00 77.960          H  
ATOM    488 2HG  MET A  30      -5.761  -0.945 -70.056  1.00 77.960          H  
ATOM    489 1HE  MET A  30      -5.901  -4.725 -69.003  1.00 77.960          H  
ATOM    490 2HE  MET A  30      -4.457  -3.819 -69.514  1.00 77.960          H  
ATOM    491 3HE  MET A  30      -5.665  -3.049 -68.447  1.00 77.960          H  
ATOM    492  N   PHE A  31      -5.085   0.983 -74.719  1.00 47.750          N  
ATOM    493  CA  PHE A  31      -5.389   1.439 -76.064  1.00 48.670          C  
ATOM    494  C   PHE A  31      -5.328   0.237 -76.984  1.00 49.160          C  
ATOM    495  O   PHE A  31      -4.410  -0.599 -76.869  1.00 48.860          O  
ATOM    496  CB  PHE A  31      -4.375   2.489 -76.504  1.00 67.770          C  
ATOM    497  CG  PHE A  31      -4.366   3.698 -75.629  1.00 67.770          C  
ATOM    498  CD1 PHE A  31      -3.567   3.704 -74.515  1.00 67.770          C  
ATOM    499  CD2 PHE A  31      -5.134   4.818 -75.900  1.00 67.770          C  
ATOM    500  CE1 PHE A  31      -3.520   4.772 -73.680  1.00 67.770          C  
ATOM    501  CE2 PHE A  31      -5.082   5.914 -75.055  1.00 67.770          C  
ATOM    502  CZ  PHE A  31      -4.265   5.882 -73.942  1.00 67.770          C  
ATOM    503  H   PHE A  31      -4.173   0.558 -74.541  1.00 57.300          H  
ATOM    504  HA  PHE A  31      -6.396   1.860 -76.091  1.00 58.400          H  
ATOM    505 1HB  PHE A  31      -3.375   2.051 -76.492  1.00 81.320          H  
ATOM    506 2HB  PHE A  31      -4.583   2.801 -77.525  1.00 81.320          H  
ATOM    507  HD1 PHE A  31      -2.971   2.828 -74.309  1.00 81.320          H  
ATOM    508  HD2 PHE A  31      -5.776   4.835 -76.781  1.00 81.320          H  
ATOM    509  HE1 PHE A  31      -2.886   4.741 -72.809  1.00 81.320          H  
ATOM    510  HE2 PHE A  31      -5.681   6.801 -75.267  1.00 81.320          H  
ATOM    511  HZ  PHE A  31      -4.209   6.742 -73.268  1.00 81.320          H  
ATOM    512  N   THR A  32      -6.274   0.176 -77.922  1.00 49.940          N  
ATOM    513  CA  THR A  32      -6.358  -0.934 -78.850  1.00 50.460          C  
ATOM    514  C   THR A  32      -6.450  -0.506 -80.310  1.00 51.330          C  
ATOM    515  O   THR A  32      -6.795   0.639 -80.621  1.00 51.740          O  
ATOM    516  CB  THR A  32      -7.630  -1.774 -78.539  1.00 70.440          C  
ATOM    517  OG1 THR A  32      -8.797  -0.975 -78.794  1.00 70.440          O  
ATOM    518  CG2 THR A  32      -7.677  -2.201 -77.078  1.00 70.440          C  
ATOM    519  H   THR A  32      -6.984   0.894 -77.976  1.00 59.930          H  
ATOM    520  HA  THR A  32      -5.467  -1.535 -78.727  1.00 60.550          H  
ATOM    521  HB  THR A  32      -7.646  -2.651 -79.176  1.00 84.520          H  
ATOM    522  HG1 THR A  32      -9.585  -1.508 -78.658  1.00 84.520          H  
ATOM    523 1HG2 THR A  32      -8.586  -2.774 -76.909  1.00 84.520          H  
ATOM    524 2HG2 THR A  32      -6.847  -2.802 -76.836  1.00 84.520          H  
ATOM    525 3HG2 THR A  32      -7.685  -1.327 -76.434  1.00 84.520          H  
ATOM    526  N   VAL A  33      -6.171  -1.452 -81.208  1.00 51.640          N  
ATOM    527  CA  VAL A  33      -6.365  -1.277 -82.645  1.00 52.490          C  
ATOM    528  C   VAL A  33      -7.216  -2.416 -83.165  1.00 53.000          C  
ATOM    529  O   VAL A  33      -6.814  -3.576 -83.110  1.00 52.840          O  
ATOM    530  CB  VAL A  33      -5.020  -1.218 -83.396  1.00 73.150          C  
ATOM    531  CG1 VAL A  33      -5.242  -1.089 -84.903  1.00 73.150          C  
ATOM    532  CG2 VAL A  33      -4.246  -0.018 -82.902  1.00 73.150          C  
ATOM    533  H   VAL A  33      -5.844  -2.349 -80.834  1.00 61.970          H  
ATOM    534  HA  VAL A  33      -6.896  -0.339 -82.816  1.00 62.990          H  
ATOM    535  HB  VAL A  33      -4.460  -2.134 -83.209  1.00 87.780          H  
ATOM    536 1HG1 VAL A  33      -4.276  -1.044 -85.404  1.00 87.780          H  
ATOM    537 2HG1 VAL A  33      -5.795  -1.952 -85.280  1.00 87.780          H  
ATOM    538 3HG1 VAL A  33      -5.802  -0.180 -85.114  1.00 87.780          H  
ATOM    539 1HG2 VAL A  33      -3.287   0.038 -83.412  1.00 87.780          H  
ATOM    540 2HG2 VAL A  33      -4.816   0.889 -83.096  1.00 87.780          H  
ATOM    541 3HG2 VAL A  33      -4.087  -0.117 -81.846  1.00 87.780          H  
ATOM    542  N   GLU A  34      -8.403  -2.090 -83.665  1.00 53.630          N  
ATOM    543  CA  GLU A  34      -9.351  -3.090 -84.162  1.00 54.180          C  
ATOM    544  C   GLU A  34      -9.564  -4.208 -83.128  1.00 53.600          C  
ATOM    545  O   GLU A  34      -9.668  -5.386 -83.469  1.00 53.870          O  
ATOM    546  CB  GLU A  34      -8.875  -3.670 -85.507  1.00 75.630          C  
ATOM    547  CG  GLU A  34      -8.746  -2.628 -86.633  1.00 75.630          C  
ATOM    548  CD  GLU A  34      -8.375  -3.217 -87.995  1.00 75.630          C  
ATOM    549  OE1 GLU A  34      -8.094  -4.391 -88.074  1.00 75.630          O  
ATOM    550  OE2 GLU A  34      -8.376  -2.476 -88.950  1.00 75.630          O  
ATOM    551  H   GLU A  34      -8.658  -1.111 -83.685  1.00 64.360          H  
ATOM    552  HA  GLU A  34     -10.312  -2.601 -84.327  1.00 65.020          H  
ATOM    553 1HB  GLU A  34      -7.907  -4.152 -85.380  1.00 90.760          H  
ATOM    554 2HB  GLU A  34      -9.578  -4.434 -85.841  1.00 90.760          H  
ATOM    555 1HG  GLU A  34      -9.698  -2.108 -86.730  1.00 90.760          H  
ATOM    556 2HG  GLU A  34      -7.998  -1.896 -86.348  1.00 90.760          H  
ATOM    557  N   GLY A  35      -9.625  -3.819 -81.851  1.00 52.840          N  
ATOM    558  CA  GLY A  35      -9.838  -4.736 -80.733  1.00 52.240          C  
ATOM    559  C   GLY A  35      -8.563  -5.348 -80.118  1.00 51.580          C  
ATOM    560  O   GLY A  35      -8.636  -5.967 -79.054  1.00 51.010          O  
ATOM    561  H   GLY A  35      -9.555  -2.827 -81.662  1.00 63.410          H  
ATOM    562 1HA  GLY A  35     -10.387  -4.209 -79.953  1.00 62.690          H  
ATOM    563 2HA  GLY A  35     -10.489  -5.543 -81.068  1.00 62.690          H  
ATOM    564  N   LYS A  36      -7.404  -5.177 -80.756  1.00 51.680          N  
ATOM    565  CA  LYS A  36      -6.159  -5.747 -80.242  1.00 51.130          C  
ATOM    566  C   LYS A  36      -5.453  -4.794 -79.298  1.00 50.230          C  
ATOM    567  O   LYS A  36      -5.247  -3.634 -79.626  1.00 50.130          O  
ATOM    568  CB  LYS A  36      -5.220  -6.093 -81.401  1.00 71.800          C  
ATOM    569  CG  LYS A  36      -3.902  -6.740 -80.986  1.00 71.800          C  
ATOM    570  CD  LYS A  36      -3.049  -7.111 -82.193  1.00 71.800          C  
ATOM    571  CE  LYS A  36      -1.712  -7.700 -81.757  1.00 71.800          C  
ATOM    572  NZ  LYS A  36      -0.862  -8.076 -82.924  1.00 71.800          N  
ATOM    573  H   LYS A  36      -7.372  -4.658 -81.638  1.00 62.020          H  
ATOM    574  HA  LYS A  36      -6.393  -6.657 -79.690  1.00 61.360          H  
ATOM    575 1HB  LYS A  36      -5.732  -6.770 -82.087  1.00 86.160          H  
ATOM    576 2HB  LYS A  36      -4.988  -5.183 -81.958  1.00 86.160          H  
ATOM    577 1HG  LYS A  36      -3.331  -6.040 -80.372  1.00 86.160          H  
ATOM    578 2HG  LYS A  36      -4.101  -7.633 -80.395  1.00 86.160          H  
ATOM    579 1HD  LYS A  36      -3.579  -7.838 -82.807  1.00 86.160          H  
ATOM    580 2HD  LYS A  36      -2.865  -6.217 -82.786  1.00 86.160          H  
ATOM    581 1HE  LYS A  36      -1.182  -6.964 -81.152  1.00 86.160          H  
ATOM    582 2HE  LYS A  36      -1.895  -8.587 -81.151  1.00 86.160          H  
ATOM    583 1HZ  LYS A  36       0.012  -8.460 -82.594  1.00 86.160          H  
ATOM    584 2HZ  LYS A  36      -1.342  -8.766 -83.484  1.00 86.160          H  
ATOM    585 3HZ  LYS A  36      -0.678  -7.258 -83.486  1.00 86.160          H  
ATOM    586  N   GLU A  37      -5.079  -5.243 -78.106  1.00 49.610          N  
ATOM    587  CA  GLU A  37      -4.339  -4.334 -77.232  1.00 48.780          C  
ATOM    588  C   GLU A  37      -2.992  -4.015 -77.859  1.00 48.820          C  
ATOM    589  O   GLU A  37      -2.252  -4.929 -78.228  1.00 49.190          O  
ATOM    590  CB  GLU A  37      -4.162  -4.933 -75.835  1.00 68.620          C  
ATOM    591  CG  GLU A  37      -3.497  -3.994 -74.821  1.00 68.620          C  
ATOM    592  CD  GLU A  37      -3.400  -4.599 -73.445  1.00 68.620          C  
ATOM    593  OE1 GLU A  37      -3.887  -5.690 -73.266  1.00 68.620          O  
ATOM    594  OE2 GLU A  37      -2.832  -3.980 -72.580  1.00 68.620          O  
ATOM    595  H   GLU A  37      -5.280  -6.193 -77.824  1.00 59.530          H  
ATOM    596  HA  GLU A  37      -4.864  -3.395 -77.144  1.00 58.540          H  
ATOM    597 1HB  GLU A  37      -5.137  -5.217 -75.439  1.00 82.350          H  
ATOM    598 2HB  GLU A  37      -3.557  -5.837 -75.902  1.00 82.350          H  
ATOM    599 1HG  GLU A  37      -2.492  -3.747 -75.165  1.00 82.350          H  
ATOM    600 2HG  GLU A  37      -4.072  -3.066 -74.771  1.00 82.350          H  
ATOM    601  N   VAL A  38      -2.648  -2.727 -77.928  1.00 48.470          N  
ATOM    602  CA  VAL A  38      -1.354  -2.344 -78.489  1.00 48.510          C  
ATOM    603  C   VAL A  38      -0.462  -1.590 -77.503  1.00 47.700          C  
ATOM    604  O   VAL A  38       0.763  -1.703 -77.568  1.00 47.290          O  
ATOM    605  CB  VAL A  38      -1.507  -1.521 -79.796  1.00 67.900          C  
ATOM    606  CG1 VAL A  38      -2.197  -2.391 -80.878  1.00 67.900          C  
ATOM    607  CG2 VAL A  38      -2.311  -0.219 -79.545  1.00 67.900          C  
ATOM    608  H   VAL A  38      -3.310  -2.024 -77.592  1.00 58.160          H  
ATOM    609  HA  VAL A  38      -0.829  -3.257 -78.762  1.00 58.210          H  
ATOM    610  HB  VAL A  38      -0.514  -1.268 -80.162  1.00 81.480          H  
ATOM    611 1HG1 VAL A  38      -2.268  -1.835 -81.805  1.00 81.480          H  
ATOM    612 2HG1 VAL A  38      -1.611  -3.293 -81.044  1.00 81.480          H  
ATOM    613 3HG1 VAL A  38      -3.188  -2.667 -80.547  1.00 81.480          H  
ATOM    614 1HG2 VAL A  38      -2.382   0.338 -80.468  1.00 81.480          H  
ATOM    615 2HG2 VAL A  38      -3.302  -0.463 -79.196  1.00 81.480          H  
ATOM    616 3HG2 VAL A  38      -1.818   0.409 -78.813  1.00 81.480          H  
ATOM    617  N   SER A  39      -1.063  -0.794 -76.621  1.00 47.510          N  
ATOM    618  CA  SER A  39      -0.271   0.038 -75.717  1.00 46.810          C  
ATOM    619  C   SER A  39      -1.051   0.488 -74.494  1.00 46.270          C  
ATOM    620  O   SER A  39      -2.273   0.314 -74.412  1.00 46.500          O  
ATOM    621  CB  SER A  39       0.258   1.262 -76.446  1.00 65.810          C  
ATOM    622  OG  SER A  39      -0.776   2.141 -76.780  1.00 65.810          O  
ATOM    623  H   SER A  39      -2.082  -0.753 -76.604  1.00 57.010          H  
ATOM    624  HA  SER A  39       0.580  -0.553 -75.374  1.00 56.170          H  
ATOM    625 1HB  SER A  39       0.981   1.774 -75.815  1.00 78.980          H  
ATOM    626 2HB  SER A  39       0.779   0.952 -77.350  1.00 78.980          H  
ATOM    627  HG  SER A  39      -0.357   2.888 -77.214  1.00 78.980          H  
ATOM    628  N   ARG A  40      -0.335   1.050 -73.517  1.00 45.570          N  
ATOM    629  CA  ARG A  40      -0.988   1.587 -72.331  1.00 45.040          C  
ATOM    630  C   ARG A  40      -0.301   2.829 -71.790  1.00 44.630          C  
ATOM    631  O   ARG A  40       0.896   3.041 -72.007  1.00 44.470          O  
ATOM    632  CB  ARG A  40      -1.065   0.539 -71.225  1.00 63.270          C  
ATOM    633  CG  ARG A  40       0.278   0.034 -70.645  1.00 63.270          C  
ATOM    634  CD  ARG A  40       0.716   0.816 -69.428  1.00 63.270          C  
ATOM    635  NE  ARG A  40       1.801   0.161 -68.714  1.00 63.270          N  
ATOM    636  CZ  ARG A  40       3.119   0.283 -69.006  1.00 63.270          C  
ATOM    637  NH1 ARG A  40       3.528   1.035 -70.014  1.00 63.270          N  
ATOM    638  NH2 ARG A  40       4.009  -0.362 -68.267  1.00 63.270          N  
ATOM    639  H   ARG A  40       0.666   1.141 -73.623  1.00 54.680          H  
ATOM    640  HA  ARG A  40      -2.002   1.856 -72.600  1.00 54.050          H  
ATOM    641 1HB  ARG A  40      -1.639   0.957 -70.400  1.00 75.920          H  
ATOM    642 2HB  ARG A  40      -1.619  -0.328 -71.590  1.00 75.920          H  
ATOM    643 1HG  ARG A  40       0.168  -1.009 -70.352  1.00 75.920          H  
ATOM    644 2HG  ARG A  40       1.053   0.115 -71.404  1.00 75.920          H  
ATOM    645 1HD  ARG A  40       1.049   1.808 -69.689  1.00 75.920          H  
ATOM    646 2HD  ARG A  40      -0.124   0.903 -68.752  1.00 75.920          H  
ATOM    647  HE  ARG A  40       1.548  -0.429 -67.926  1.00 75.920          H  
ATOM    648 1HH1 ARG A  40       2.859   1.534 -70.591  1.00 75.920          H  
ATOM    649 2HH1 ARG A  40       4.515   1.117 -70.217  1.00 75.920          H  
ATOM    650 1HH2 ARG A  40       3.701  -0.938 -67.492  1.00 75.920          H  
ATOM    651 2HH2 ARG A  40       4.994  -0.280 -68.473  1.00 75.920          H  
ATOM    652  N   GLU A  41      -1.062   3.599 -71.016  1.00 44.460          N  
ATOM    653  CA  GLU A  41      -0.559   4.768 -70.291  1.00 44.030          C  
ATOM    654  C   GLU A  41      -0.993   4.692 -68.830  1.00 43.290          C  
ATOM    655  O   GLU A  41      -2.062   4.178 -68.516  1.00 43.380          O  
ATOM    656  CB  GLU A  41      -1.049   6.077 -70.923  1.00 61.810          C  
ATOM    657  CG  GLU A  41      -0.503   6.369 -72.331  1.00 61.810          C  
ATOM    658  CD  GLU A  41      -1.041   7.659 -72.912  1.00 61.810          C  
ATOM    659  OE1 GLU A  41      -1.925   8.227 -72.312  1.00 61.810          O  
ATOM    660  OE2 GLU A  41      -0.566   8.076 -73.942  1.00 61.810          O  
ATOM    661  H   GLU A  41      -2.048   3.332 -70.935  1.00 53.350          H  
ATOM    662  HA  GLU A  41       0.532   4.758 -70.321  1.00 52.840          H  
ATOM    663 1HB  GLU A  41      -2.136   6.068 -70.977  1.00 74.180          H  
ATOM    664 2HB  GLU A  41      -0.768   6.913 -70.280  1.00 74.180          H  
ATOM    665 1HG  GLU A  41       0.582   6.441 -72.270  1.00 74.180          H  
ATOM    666 2HG  GLU A  41      -0.736   5.546 -72.996  1.00 74.180          H  
ATOM    667  N   LEU A  42      -0.183   5.210 -67.921  1.00 42.610          N  
ATOM    668  CA  LEU A  42      -0.553   5.174 -66.506  1.00 41.910          C  
ATOM    669  C   LEU A  42      -1.539   6.273 -66.126  1.00 42.160          C  
ATOM    670  O   LEU A  42      -1.359   7.426 -66.518  1.00 42.450          O  
ATOM    671  CB  LEU A  42       0.716   5.308 -65.645  1.00 58.950          C  
ATOM    672  CG  LEU A  42       0.545   5.267 -64.092  1.00 58.950          C  
ATOM    673  CD1 LEU A  42       0.075   3.875 -63.643  1.00 58.950          C  
ATOM    674  CD2 LEU A  42       1.866   5.627 -63.442  1.00 58.950          C  
ATOM    675  H   LEU A  42       0.691   5.632 -68.205  1.00 51.130          H  
ATOM    676  HA  LEU A  42      -1.026   4.219 -66.308  1.00 50.290          H  
ATOM    677 1HB  LEU A  42       1.396   4.504 -65.915  1.00 70.740          H  
ATOM    678 2HB  LEU A  42       1.196   6.256 -65.894  1.00 70.740          H  
ATOM    679  HG  LEU A  42      -0.206   5.994 -63.784  1.00 70.740          H  
ATOM    680 1HD1 LEU A  42      -0.043   3.866 -62.570  1.00 70.740          H  
ATOM    681 2HD1 LEU A  42      -0.871   3.631 -64.093  1.00 70.740          H  
ATOM    682 3HD1 LEU A  42       0.812   3.119 -63.928  1.00 70.740          H  
ATOM    683 1HD2 LEU A  42       1.761   5.617 -62.362  1.00 70.740          H  
ATOM    684 2HD2 LEU A  42       2.628   4.904 -63.737  1.00 70.740          H  
ATOM    685 3HD2 LEU A  42       2.168   6.624 -63.764  1.00 70.740          H  
ATOM    686  N   ILE A  43      -2.567   5.924 -65.341  1.00 42.070          N  
ATOM    687  CA  ILE A  43      -3.505   6.905 -64.828  1.00 42.260          C  
ATOM    688  C   ILE A  43      -3.119   7.273 -63.397  1.00 41.460          C  
ATOM    689  O   ILE A  43      -2.983   8.453 -63.067  1.00 41.450          O  
ATOM    690  CB  ILE A  43      -4.951   6.358 -64.865  1.00 59.090          C  
ATOM    691  CG1 ILE A  43      -5.363   6.099 -66.341  1.00 59.090          C  
ATOM    692  CG2 ILE A  43      -5.913   7.332 -64.164  1.00 59.090          C  
ATOM    693  CD1 ILE A  43      -6.649   5.301 -66.513  1.00 59.090          C  
ATOM    694  H   ILE A  43      -2.729   4.955 -65.059  1.00 50.480          H  
ATOM    695  HA  ILE A  43      -3.452   7.801 -65.443  1.00 50.710          H  
ATOM    696  HB  ILE A  43      -4.984   5.408 -64.351  1.00 70.910          H  
ATOM    697 1HG1 ILE A  43      -5.483   7.059 -66.837  1.00 70.910          H  
ATOM    698 2HG1 ILE A  43      -4.560   5.558 -66.838  1.00 70.910          H  
ATOM    699 1HG2 ILE A  43      -6.920   6.939 -64.176  1.00 70.910          H  
ATOM    700 2HG2 ILE A  43      -5.614   7.474 -63.127  1.00 70.910          H  
ATOM    701 3HG2 ILE A  43      -5.891   8.294 -64.677  1.00 70.910          H  
ATOM    702 1HD1 ILE A  43      -6.859   5.165 -67.555  1.00 70.910          H  
ATOM    703 2HD1 ILE A  43      -6.536   4.329 -66.060  1.00 70.910          H  
ATOM    704 3HD1 ILE A  43      -7.483   5.815 -66.059  1.00 70.910          H  
ATOM    705  N   SER A  44      -2.976   6.256 -62.543  1.00 40.820          N  
ATOM    706  CA  SER A  44      -2.641   6.479 -61.135  1.00 40.060          C  
ATOM    707  C   SER A  44      -2.104   5.227 -60.448  1.00 39.320          C  
ATOM    708  O   SER A  44      -2.207   4.114 -60.979  1.00 39.430          O  
ATOM    709  CB  SER A  44      -3.856   6.977 -60.366  1.00 56.390          C  
ATOM    710  OG  SER A  44      -4.829   5.978 -60.251  1.00 56.390          O  
ATOM    711  H   SER A  44      -3.104   5.307 -62.895  1.00 48.980          H  
ATOM    712  HA  SER A  44      -1.865   7.244 -61.088  1.00 48.070          H  
ATOM    713 1HB  SER A  44      -3.548   7.299 -59.372  1.00 67.670          H  
ATOM    714 2HB  SER A  44      -4.279   7.843 -60.870  1.00 67.670          H  
ATOM    715  HG  SER A  44      -5.565   6.381 -59.785  1.00 67.670          H  
ATOM    716  N   THR A  45      -1.517   5.410 -59.260  1.00 38.580          N  
ATOM    717  CA  THR A  45      -1.050   4.294 -58.434  1.00 37.850          C  
ATOM    718  C   THR A  45      -1.467   4.436 -56.980  1.00 37.230          C  
ATOM    719  O   THR A  45      -1.782   5.533 -56.509  1.00 37.200          O  
ATOM    720  CB  THR A  45       0.485   4.152 -58.456  1.00 53.280          C  
ATOM    721  OG1 THR A  45       1.082   5.328 -57.887  1.00 53.280          O  
ATOM    722  CG2 THR A  45       0.981   3.973 -59.856  1.00 53.280          C  
ATOM    723  H   THR A  45      -1.421   6.349 -58.895  1.00 46.300          H  
ATOM    724  HA  THR A  45      -1.491   3.374 -58.809  1.00 45.420          H  
ATOM    725  HB  THR A  45       0.771   3.279 -57.864  1.00 63.940          H  
ATOM    726  HG1 THR A  45       0.884   5.374 -56.944  1.00 63.940          H  
ATOM    727 1HG2 THR A  45       2.061   3.868 -59.852  1.00 63.940          H  
ATOM    728 2HG2 THR A  45       0.532   3.082 -60.283  1.00 63.940          H  
ATOM    729 3HG2 THR A  45       0.709   4.834 -60.444  1.00 63.940          H  
ATOM    730  N   LYS A  46      -1.385   3.323 -56.257  1.00 36.750          N  
ATOM    731  CA  LYS A  46      -1.641   3.269 -54.823  1.00 36.120          C  
ATOM    732  C   LYS A  46      -0.942   2.057 -54.227  1.00 35.450          C  
ATOM    733  O   LYS A  46      -0.611   1.116 -54.954  1.00 35.560          O  
ATOM    734  CB  LYS A  46      -3.148   3.202 -54.562  1.00 50.820          C  
ATOM    735  CG  LYS A  46      -3.822   1.945 -55.122  1.00 50.820          C  
ATOM    736  CD  LYS A  46      -5.329   1.965 -54.884  1.00 50.820          C  
ATOM    737  CE  LYS A  46      -6.000   0.711 -55.439  1.00 50.820          C  
ATOM    738  NZ  LYS A  46      -7.477   0.720 -55.203  1.00 50.820          N  
ATOM    739  H   LYS A  46      -1.147   2.453 -56.748  1.00 44.100          H  
ATOM    740  HA  LYS A  46      -1.232   4.165 -54.354  1.00 43.340          H  
ATOM    741 1HB  LYS A  46      -3.331   3.231 -53.488  1.00 60.980          H  
ATOM    742 2HB  LYS A  46      -3.634   4.072 -55.003  1.00 60.980          H  
ATOM    743 1HG  LYS A  46      -3.619   1.867 -56.195  1.00 60.980          H  
ATOM    744 2HG  LYS A  46      -3.406   1.069 -54.629  1.00 60.980          H  
ATOM    745 1HD  LYS A  46      -5.523   2.026 -53.813  1.00 60.980          H  
ATOM    746 2HD  LYS A  46      -5.762   2.841 -55.366  1.00 60.980          H  
ATOM    747 1HE  LYS A  46      -5.812   0.653 -56.510  1.00 60.980          H  
ATOM    748 2HE  LYS A  46      -5.570  -0.168 -54.957  1.00 60.980          H  
ATOM    749 1HZ  LYS A  46      -7.886  -0.123 -55.585  1.00 60.980          H  
ATOM    750 2HZ  LYS A  46      -7.662   0.762 -54.210  1.00 60.980          H  
ATOM    751 3HZ  LYS A  46      -7.888   1.525 -55.655  1.00 60.980          H  
ATOM    752  N   THR A  47      -0.718   2.057 -52.918  1.00 34.780          N  
ATOM    753  CA  THR A  47      -0.133   0.877 -52.298  1.00 34.140          C  
ATOM    754  C   THR A  47      -0.880   0.424 -51.059  1.00 33.740          C  
ATOM    755  O   THR A  47      -1.414   1.239 -50.301  1.00 33.720          O  
ATOM    756  CB  THR A  47       1.324   1.152 -51.868  1.00 48.050          C  
ATOM    757  OG1 THR A  47       1.325   2.222 -50.905  1.00 48.050          O  
ATOM    758  CG2 THR A  47       2.193   1.549 -53.061  1.00 48.050          C  
ATOM    759  H   THR A  47      -0.964   2.855 -52.347  1.00 41.740          H  
ATOM    760  HA  THR A  47      -0.151   0.055 -53.012  1.00 40.970          H  
ATOM    761  HB  THR A  47       1.734   0.251 -51.405  1.00 57.660          H  
ATOM    762  HG1 THR A  47       0.855   1.942 -50.107  1.00 57.660          H  
ATOM    763 1HG2 THR A  47       3.210   1.733 -52.719  1.00 57.660          H  
ATOM    764 2HG2 THR A  47       2.200   0.752 -53.784  1.00 57.660          H  
ATOM    765 3HG2 THR A  47       1.804   2.449 -53.522  1.00 57.660          H  
ATOM    766  N   GLU A  48      -0.811  -0.876 -50.795  1.00 33.420          N  
ATOM    767  CA  GLU A  48      -1.324  -1.435 -49.558  1.00 33.000          C  
ATOM    768  C   GLU A  48      -0.174  -1.506 -48.573  1.00 32.200          C  
ATOM    769  O   GLU A  48       0.853  -2.142 -48.838  1.00 32.020          O  
ATOM    770  CB  GLU A  48      -1.952  -2.816 -49.764  1.00 46.370          C  
ATOM    771  CG  GLU A  48      -2.564  -3.410 -48.482  1.00 46.370          C  
ATOM    772  CD  GLU A  48      -3.243  -4.734 -48.690  1.00 46.370          C  
ATOM    773  OE1 GLU A  48      -3.252  -5.215 -49.799  1.00 46.370          O  
ATOM    774  OE2 GLU A  48      -3.779  -5.268 -47.733  1.00 46.370          O  
ATOM    775  H   GLU A  48      -0.387  -1.482 -51.500  1.00 40.100          H  
ATOM    776  HA  GLU A  48      -2.086  -0.770 -49.152  1.00 39.600          H  
ATOM    777 1HB  GLU A  48      -2.732  -2.755 -50.522  1.00 55.640          H  
ATOM    778 2HB  GLU A  48      -1.192  -3.511 -50.128  1.00 55.640          H  
ATOM    779 1HG  GLU A  48      -1.765  -3.547 -47.746  1.00 55.640          H  
ATOM    780 2HG  GLU A  48      -3.278  -2.702 -48.070  1.00 55.640          H  
ATOM    781  N   GLU A  49      -0.344  -0.820 -47.451  1.00 31.760          N  
ATOM    782  CA  GLU A  49       0.660  -0.724 -46.404  1.00 31.030          C  
ATOM    783  C   GLU A  49       0.954  -2.114 -45.794  1.00 30.700          C  
ATOM    784  O   GLU A  49       0.006  -2.865 -45.569  1.00 30.930          O  
ATOM    785  CB  GLU A  49       0.155   0.252 -45.333  1.00 43.730          C  
ATOM    786  CG  GLU A  49       1.151   0.652 -44.245  1.00 43.730          C  
ATOM    787  CD  GLU A  49       0.561   1.699 -43.310  1.00 43.730          C  
ATOM    788  OE1 GLU A  49      -0.615   1.950 -43.426  1.00 43.730          O  
ATOM    789  OE2 GLU A  49       1.286   2.281 -42.511  1.00 43.730          O  
ATOM    790  H   GLU A  49      -1.218  -0.324 -47.329  1.00 38.110          H  
ATOM    791  HA  GLU A  49       1.539  -0.280 -46.846  1.00 37.240          H  
ATOM    792 1HB  GLU A  49      -0.189   1.165 -45.818  1.00 52.480          H  
ATOM    793 2HB  GLU A  49      -0.707  -0.190 -44.831  1.00 52.480          H  
ATOM    794 1HG  GLU A  49       1.425  -0.231 -43.663  1.00 52.480          H  
ATOM    795 2HG  GLU A  49       2.053   1.048 -44.708  1.00 52.480          H  
ATOM    796  N   PRO A  50       2.235  -2.492 -45.565  1.00 30.220          N  
ATOM    797  CA  PRO A  50       2.687  -3.707 -44.886  1.00 29.840          C  
ATOM    798  C   PRO A  50       2.127  -3.770 -43.463  1.00 29.390          C  
ATOM    799  O   PRO A  50       1.896  -2.735 -42.848  1.00 29.200          O  
ATOM    800  CB  PRO A  50       4.213  -3.539 -44.889  1.00 44.760          C  
ATOM    801  CG  PRO A  50       4.518  -2.658 -46.050  1.00 44.760          C  
ATOM    802  CD  PRO A  50       3.352  -1.697 -46.132  1.00 44.760          C  
ATOM    803  HA  PRO A  50       2.378  -4.594 -45.462  1.00 35.810          H  
ATOM    804 1HB  PRO A  50       4.518  -3.037 -43.992  1.00 53.710          H  
ATOM    805 2HB  PRO A  50       4.716  -4.519 -44.914  1.00 53.710          H  
ATOM    806 1HG  PRO A  50       5.476  -2.138 -45.868  1.00 53.710          H  
ATOM    807 2HG  PRO A  50       4.657  -3.254 -46.952  1.00 53.710          H  
ATOM    808 1HD  PRO A  50       3.541  -0.789 -45.536  1.00 53.710          H  
ATOM    809 2HD  PRO A  50       3.199  -1.494 -47.202  1.00 53.710          H  
ATOM    810  N   VAL A  51       1.889  -4.982 -42.955  1.00 29.240          N  
ATOM    811  CA  VAL A  51       1.311  -5.162 -41.616  1.00 28.830          C  
ATOM    812  C   VAL A  51       2.176  -5.958 -40.624  1.00 28.310          C  
ATOM    813  O   VAL A  51       2.510  -7.120 -40.880  1.00 28.420          O  
ATOM    814  CB  VAL A  51      -0.049  -5.876 -41.760  1.00 40.530          C  
ATOM    815  CG1 VAL A  51      -0.686  -6.110 -40.410  1.00 40.530          C  
ATOM    816  CG2 VAL A  51      -0.964  -5.053 -42.668  1.00 40.530          C  
ATOM    817  H   VAL A  51       2.141  -5.799 -43.519  1.00 35.090          H  
ATOM    818  HA  VAL A  51       1.139  -4.172 -41.192  1.00 34.600          H  
ATOM    819  HB  VAL A  51       0.108  -6.843 -42.196  1.00 48.630          H  
ATOM    820 1HG1 VAL A  51      -1.616  -6.623 -40.570  1.00 48.630          H  
ATOM    821 2HG1 VAL A  51      -0.052  -6.726 -39.772  1.00 48.630          H  
ATOM    822 3HG1 VAL A  51      -0.871  -5.157 -39.915  1.00 48.630          H  
ATOM    823 1HG2 VAL A  51      -1.914  -5.567 -42.785  1.00 48.630          H  
ATOM    824 2HG2 VAL A  51      -1.130  -4.073 -42.223  1.00 48.630          H  
ATOM    825 3HG2 VAL A  51      -0.505  -4.927 -43.651  1.00 48.630          H  
ATOM    826  N   SER A  52       2.510  -5.326 -39.484  1.00 27.770          N  
ATOM    827  CA  SER A  52       3.293  -5.967 -38.419  1.00 27.440          C  
ATOM    828  C   SER A  52       2.378  -6.804 -37.518  1.00 27.200          C  
ATOM    829  O   SER A  52       1.256  -6.386 -37.208  1.00 27.120          O  
ATOM    830  CB  SER A  52       4.021  -4.937 -37.583  1.00 38.550          C  
ATOM    831  OG  SER A  52       4.712  -5.548 -36.534  1.00 38.550          O  
ATOM    832  H   SER A  52       2.254  -4.338 -39.383  1.00 33.320          H  
ATOM    833  HA  SER A  52       4.030  -6.635 -38.874  1.00 32.930          H  
ATOM    834 1HB  SER A  52       4.718  -4.397 -38.205  1.00 46.260          H  
ATOM    835 2HB  SER A  52       3.308  -4.216 -37.185  1.00 46.260          H  
ATOM    836  HG  SER A  52       5.061  -4.844 -35.995  1.00 46.260          H  
ATOM    837  N   GLU A  53       2.856  -7.979 -37.105  1.00 27.120          N  
ATOM    838  CA  GLU A  53       2.117  -8.869 -36.217  1.00 26.940          C  
ATOM    839  C   GLU A  53       1.860  -8.245 -34.841  1.00 26.430          C  
ATOM    840  O   GLU A  53       2.787  -7.697 -34.229  1.00 26.070          O  
ATOM    841  CB  GLU A  53       2.914 -10.167 -35.964  1.00 37.790          C  
ATOM    842  CG  GLU A  53       3.280 -11.028 -37.182  1.00 37.790          C  
ATOM    843  CD  GLU A  53       4.597 -10.632 -37.841  1.00 37.790          C  
ATOM    844  OE1 GLU A  53       4.939  -9.481 -37.749  1.00 37.790          O  
ATOM    845  OE2 GLU A  53       5.265 -11.495 -38.404  1.00 37.790          O  
ATOM    846  H   GLU A  53       3.788  -8.266 -37.412  1.00 32.540          H  
ATOM    847  HA  GLU A  53       1.162  -9.098 -36.686  1.00 32.330          H  
ATOM    848 1HB  GLU A  53       3.841  -9.915 -35.452  1.00 45.350          H  
ATOM    849 2HB  GLU A  53       2.339 -10.802 -35.284  1.00 45.350          H  
ATOM    850 1HG  GLU A  53       3.339 -12.071 -36.870  1.00 45.350          H  
ATOM    851 2HG  GLU A  53       2.484 -10.942 -37.897  1.00 45.350          H  
ATOM    852  N   ILE A  54       0.642  -8.417 -34.308  1.00 26.440          N  
ATOM    853  CA  ILE A  54       0.323  -7.947 -32.951  1.00 26.020          C  
ATOM    854  C   ILE A  54       0.004  -9.126 -32.053  1.00 25.900          C  
ATOM    855  O   ILE A  54      -0.999  -9.840 -32.258  1.00 26.140          O  
ATOM    856  CB  ILE A  54      -0.854  -6.940 -32.885  1.00 36.600          C  
ATOM    857  CG1 ILE A  54      -0.528  -5.690 -33.723  1.00 36.600          C  
ATOM    858  CG2 ILE A  54      -1.114  -6.546 -31.385  1.00 36.600          C  
ATOM    859  CD1 ILE A  54      -1.688  -4.741 -33.954  1.00 36.600          C  
ATOM    860  H   ILE A  54      -0.053  -8.913 -34.876  1.00 31.730          H  
ATOM    861  HA  ILE A  54       1.202  -7.452 -32.540  1.00 31.220          H  
ATOM    862  HB  ILE A  54      -1.747  -7.389 -33.287  1.00 43.920          H  
ATOM    863 1HG1 ILE A  54       0.241  -5.144 -33.213  1.00 43.920          H  
ATOM    864 2HG1 ILE A  54      -0.142  -6.009 -34.695  1.00 43.920          H  
ATOM    865 1HG2 ILE A  54      -1.935  -5.847 -31.310  1.00 43.920          H  
ATOM    866 2HG2 ILE A  54      -1.363  -7.427 -30.792  1.00 43.920          H  
ATOM    867 3HG2 ILE A  54      -0.214  -6.084 -30.974  1.00 43.920          H  
ATOM    868 1HD1 ILE A  54      -1.338  -3.898 -34.551  1.00 43.920          H  
ATOM    869 2HD1 ILE A  54      -2.483  -5.253 -34.487  1.00 43.920          H  
ATOM    870 3HD1 ILE A  54      -2.073  -4.370 -33.012  1.00 43.920          H  
ATOM    871  N   ILE A  55       0.832  -9.283 -31.022  1.00 25.580          N  
ATOM    872  CA  ILE A  55       0.706 -10.407 -30.105  1.00 25.480          C  
ATOM    873  C   ILE A  55       0.202  -9.985 -28.707  1.00 25.220          C  
ATOM    874  O   ILE A  55       0.746  -9.093 -28.054  1.00 24.990          O  
ATOM    875  CB  ILE A  55       2.056 -11.148 -29.973  1.00 35.710          C  
ATOM    876  CG1 ILE A  55       2.542 -11.630 -31.364  1.00 35.710          C  
ATOM    877  CG2 ILE A  55       1.841 -12.372 -29.062  1.00 35.710          C  
ATOM    878  CD1 ILE A  55       3.989 -12.112 -31.395  1.00 35.710          C  
ATOM    879  H   ILE A  55       1.619  -8.625 -30.952  1.00 30.700          H  
ATOM    880  HA  ILE A  55      -0.021 -11.110 -30.517  1.00 30.580          H  
ATOM    881  HB  ILE A  55       2.808 -10.505 -29.568  1.00 42.850          H  
ATOM    882 1HG1 ILE A  55       1.912 -12.428 -31.690  1.00 42.850          H  
ATOM    883 2HG1 ILE A  55       2.456 -10.808 -32.074  1.00 42.850          H  
ATOM    884 1HG2 ILE A  55       2.742 -12.928 -28.956  1.00 42.850          H  
ATOM    885 2HG2 ILE A  55       1.512 -12.063 -28.073  1.00 42.850          H  
ATOM    886 3HG2 ILE A  55       1.079 -13.019 -29.498  1.00 42.850          H  
ATOM    887 1HD1 ILE A  55       4.241 -12.416 -32.411  1.00 42.850          H  
ATOM    888 2HD1 ILE A  55       4.648 -11.295 -31.093  1.00 42.850          H  
ATOM    889 3HD1 ILE A  55       4.132 -12.953 -30.734  1.00 42.850          H  
ATOM    890  N   GLU A  56      -0.860 -10.652 -28.283  1.00 25.340          N  
ATOM    891  CA  GLU A  56      -1.573 -10.499 -27.017  1.00 25.100          C  
ATOM    892  C   GLU A  56      -1.226 -11.709 -26.118  1.00 24.960          C  
ATOM    893  O   GLU A  56      -0.768 -12.685 -26.691  1.00 25.170          O  
ATOM    894  CB  GLU A  56      -3.062 -10.480 -27.347  1.00 35.240          C  
ATOM    895  CG  GLU A  56      -3.626  -9.302 -28.055  1.00 35.240          C  
ATOM    896  CD  GLU A  56      -5.150  -9.461 -28.161  1.00 35.240          C  
ATOM    897  OE1 GLU A  56      -5.631 -10.516 -27.816  1.00 35.240          O  
ATOM    898  OE2 GLU A  56      -5.821  -8.538 -28.539  1.00 35.240          O  
ATOM    899  H   GLU A  56      -1.232 -11.376 -28.903  1.00 30.410          H  
ATOM    900  HA  GLU A  56      -1.264  -9.571 -26.544  1.00 30.120          H  
ATOM    901 1HB  GLU A  56      -3.236 -11.290 -28.031  1.00 42.280          H  
ATOM    902 2HB  GLU A  56      -3.614 -10.673 -26.574  1.00 42.280          H  
ATOM    903 1HG  GLU A  56      -3.389  -8.396 -27.492  1.00 42.280          H  
ATOM    904 2HG  GLU A  56      -3.171  -9.220 -29.040  1.00 42.280          H  
ATOM    905  N   LYS A  57      -1.351 -11.709 -24.743  1.00 24.690          N  
ATOM    906  CA  LYS A  57      -1.691 -10.599 -23.835  1.00 24.520          C  
ATOM    907  C   LYS A  57      -0.695 -10.742 -22.700  1.00 24.410          C  
ATOM    908  O   LYS A  57      -0.352  -9.783 -21.997  1.00 24.180          O  
ATOM    909  CB  LYS A  57      -3.115 -10.663 -23.203  1.00 34.400          C  
ATOM    910  CG  LYS A  57      -4.287 -10.547 -24.146  1.00 34.400          C  
ATOM    911  CD  LYS A  57      -5.680 -10.618 -23.555  1.00 34.400          C  
ATOM    912  CE  LYS A  57      -6.713 -10.393 -24.656  1.00 34.400          C  
ATOM    913  NZ  LYS A  57      -8.096 -10.614 -24.179  1.00 34.400          N  
ATOM    914  H   LYS A  57      -1.080 -12.574 -24.247  1.00 29.630          H  
ATOM    915  HA  LYS A  57      -1.542  -9.633 -24.321  1.00 29.420          H  
ATOM    916 1HB  LYS A  57      -3.216 -11.534 -22.622  1.00 41.280          H  
ATOM    917 2HB  LYS A  57      -3.198  -9.853 -22.510  1.00 41.280          H  
ATOM    918 1HG  LYS A  57      -4.196  -9.631 -24.733  1.00 41.280          H  
ATOM    919 2HG  LYS A  57      -4.240 -11.418 -24.777  1.00 41.280          H  
ATOM    920 1HD  LYS A  57      -5.872 -11.576 -23.142  1.00 41.280          H  
ATOM    921 2HD  LYS A  57      -5.834  -9.886 -22.788  1.00 41.280          H  
ATOM    922 1HE  LYS A  57      -6.625  -9.366 -25.007  1.00 41.280          H  
ATOM    923 2HE  LYS A  57      -6.514 -11.068 -25.487  1.00 41.280          H  
ATOM    924 1HZ  LYS A  57      -8.745 -10.440 -24.934  1.00 41.280          H  
ATOM    925 2HZ  LYS A  57      -8.192 -11.564 -23.866  1.00 41.280          H  
ATOM    926 3HZ  LYS A  57      -8.303  -9.990 -23.393  1.00 41.280          H  
ATOM    927  N   GLY A  58      -0.264 -11.994 -22.484  1.00 24.640          N  
ATOM    928  CA  GLY A  58       0.520 -12.385 -21.310  1.00 24.640          C  
ATOM    929  C   GLY A  58       1.985 -11.970 -21.362  1.00 24.340          C  
ATOM    930  O   GLY A  58       2.894 -12.809 -21.442  1.00 24.440          O  
ATOM    931  H   GLY A  58      -0.509 -12.764 -23.113  1.00 29.570          H  
ATOM    932 1HA  GLY A  58       0.055 -11.968 -20.416  1.00 29.570          H  
ATOM    933 2HA  GLY A  58       0.456 -13.470 -21.203  1.00 29.570          H  
ATOM    934  N   THR A  59       2.230 -10.671 -21.323  1.00 24.070          N  
ATOM    935  CA  THR A  59       3.606 -10.207 -21.394  1.00 23.830          C  
ATOM    936  C   THR A  59       3.886  -8.809 -20.871  1.00 23.970          C  
ATOM    937  O   THR A  59       3.018  -7.933 -20.839  1.00 24.310          O  
ATOM    938  CB  THR A  59       4.142 -10.252 -22.812  1.00 33.460          C  
ATOM    939  OG1 THR A  59       5.525  -9.901 -22.743  1.00 33.460          O  
ATOM    940  CG2 THR A  59       3.384  -9.263 -23.691  1.00 33.460          C  
ATOM    941  H   THR A  59       1.423 -10.046 -21.272  1.00 28.880          H  
ATOM    942  HA  THR A  59       4.207 -10.892 -20.798  1.00 28.600          H  
ATOM    943  HB  THR A  59       4.046 -11.257 -23.219  1.00 40.150          H  
ATOM    944  HG1 THR A  59       5.909  -9.896 -23.641  1.00 40.150          H  
ATOM    945 1HG2 THR A  59       3.793  -9.294 -24.689  1.00 40.150          H  
ATOM    946 2HG2 THR A  59       2.328  -9.531 -23.720  1.00 40.150          H  
ATOM    947 3HG2 THR A  59       3.488  -8.264 -23.301  1.00 40.150          H  
ATOM    948  N   LYS A  60       5.144  -8.617 -20.473  1.00 23.790          N  
ATOM    949  CA  LYS A  60       5.690  -7.332 -20.044  1.00 23.960          C  
ATOM    950  C   LYS A  60       6.664  -6.765 -21.087  1.00 23.190          C  
ATOM    951  O   LYS A  60       7.231  -5.687 -20.906  1.00 22.710          O  
ATOM    952  CB  LYS A  60       6.416  -7.489 -18.708  1.00 33.480          C  
ATOM    953  CG  LYS A  60       5.518  -7.937 -17.547  1.00 33.480          C  
ATOM    954  CD  LYS A  60       6.262  -7.932 -16.184  1.00 33.480          C  
ATOM    955  CE  LYS A  60       7.291  -9.088 -16.027  1.00 33.480          C  
ATOM    956  NZ  LYS A  60       6.644 -10.432 -15.919  1.00 33.480          N  
ATOM    957  H   LYS A  60       5.762  -9.419 -20.520  1.00 28.550          H  
ATOM    958  HA  LYS A  60       4.869  -6.623 -19.930  1.00 28.750          H  
ATOM    959 1HB  LYS A  60       7.215  -8.213 -18.835  1.00 40.170          H  
ATOM    960 2HB  LYS A  60       6.876  -6.539 -18.433  1.00 40.170          H  
ATOM    961 1HG  LYS A  60       4.662  -7.261 -17.484  1.00 40.170          H  
ATOM    962 2HG  LYS A  60       5.142  -8.937 -17.754  1.00 40.170          H  
ATOM    963 1HD  LYS A  60       6.788  -6.982 -16.070  1.00 40.170          H  
ATOM    964 2HD  LYS A  60       5.530  -8.012 -15.383  1.00 40.170          H  
ATOM    965 1HE  LYS A  60       7.963  -9.095 -16.876  1.00 40.170          H  
ATOM    966 2HE  LYS A  60       7.874  -8.912 -15.124  1.00 40.170          H  
ATOM    967 1HZ  LYS A  60       7.361 -11.153 -15.809  1.00 40.170          H  
ATOM    968 2HZ  LYS A  60       6.030 -10.468 -15.123  1.00 40.170          H  
ATOM    969 3HZ  LYS A  60       6.108 -10.635 -16.750  1.00 40.170          H  
ATOM    970  N   LYS A  61       6.900  -7.538 -22.142  1.00 23.130          N  
ATOM    971  CA  LYS A  61       7.854  -7.201 -23.199  1.00 22.530          C  
ATOM    972  C   LYS A  61       7.378  -7.743 -24.536  1.00 22.080          C  
ATOM    973  O   LYS A  61       6.585  -8.684 -24.597  1.00 22.330          O  
ATOM    974  CB  LYS A  61       9.241  -7.757 -22.871  1.00 31.780          C  
ATOM    975  CG  LYS A  61       9.314  -9.284 -22.809  1.00 31.780          C  
ATOM    976  CD  LYS A  61      10.716  -9.765 -22.436  1.00 31.780          C  
ATOM    977  CE  LYS A  61      10.802 -11.288 -22.446  1.00 31.780          C  
ATOM    978  NZ  LYS A  61      12.168 -11.777 -22.083  1.00 31.780          N  
ATOM    979  H   LYS A  61       6.361  -8.393 -22.216  1.00 27.760          H  
ATOM    980  HA  LYS A  61       7.919  -6.115 -23.282  1.00 27.040          H  
ATOM    981 1HB  LYS A  61       9.952  -7.421 -23.624  1.00 38.140          H  
ATOM    982 2HB  LYS A  61       9.569  -7.363 -21.910  1.00 38.140          H  
ATOM    983 1HG  LYS A  61       8.599  -9.650 -22.072  1.00 38.140          H  
ATOM    984 2HG  LYS A  61       9.048  -9.704 -23.783  1.00 38.140          H  
ATOM    985 1HD  LYS A  61      11.436  -9.366 -23.151  1.00 38.140          H  
ATOM    986 2HD  LYS A  61      10.977  -9.402 -21.441  1.00 38.140          H  
ATOM    987 1HE  LYS A  61      10.081 -11.690 -21.736  1.00 38.140          H  
ATOM    988 2HE  LYS A  61      10.552 -11.651 -23.446  1.00 38.140          H  
ATOM    989 1HZ  LYS A  61      12.181 -12.788 -22.103  1.00 38.140          H  
ATOM    990 2HZ  LYS A  61      12.844 -11.420 -22.744  1.00 38.140          H  
ATOM    991 3HZ  LYS A  61      12.406 -11.458 -21.154  1.00 38.140          H  
ATOM    992  N   ALA A  62       7.878  -7.213 -25.642  1.00 21.530          N  
ATOM    993  CA  ALA A  62       7.398  -7.783 -26.882  1.00 21.200          C  
ATOM    994  C   ALA A  62       7.658  -9.278 -26.903  1.00 20.930          C  
ATOM    995  O   ALA A  62       8.752  -9.722 -26.548  1.00 20.830          O  
ATOM    996  CB  ALA A  62       8.045  -7.126 -28.085  1.00 29.810          C  
ATOM    997  H   ALA A  62       8.543  -6.452 -25.633  1.00 25.840          H  
ATOM    998  HA  ALA A  62       6.345  -7.616 -26.928  1.00 25.440          H  
ATOM    999 1HB  ALA A  62       7.650  -7.561 -29.002  1.00 35.770          H  
ATOM   1000 2HB  ALA A  62       7.842  -6.059 -28.077  1.00 35.770          H  
ATOM   1001 3HB  ALA A  62       9.102  -7.290 -28.036  1.00 35.770          H  
ATOM   1002  N   VAL A  63       6.659 -10.047 -27.352  1.00 20.930          N  
ATOM   1003  CA  VAL A  63       6.774 -11.490 -27.504  1.00 20.820          C  
ATOM   1004  C   VAL A  63       7.793 -11.742 -28.593  1.00 20.750          C  
ATOM   1005  O   VAL A  63       8.590 -12.677 -28.537  1.00 21.170          O  
ATOM   1006  CB  VAL A  63       5.414 -12.143 -27.801  1.00 29.190          C  
ATOM   1007  CG1 VAL A  63       5.601 -13.628 -28.141  1.00 29.190          C  
ATOM   1008  CG2 VAL A  63       4.515 -11.987 -26.563  1.00 29.190          C  
ATOM   1009  H   VAL A  63       5.786  -9.598 -27.594  1.00 25.120          H  
ATOM   1010  HA  VAL A  63       7.156 -11.911 -26.570  1.00 24.980          H  
ATOM   1011  HB  VAL A  63       4.955 -11.654 -28.651  1.00 35.030          H  
ATOM   1012 1HG1 VAL A  63       4.640 -14.088 -28.342  1.00 35.030          H  
ATOM   1013 2HG1 VAL A  63       6.234 -13.736 -29.022  1.00 35.030          H  
ATOM   1014 3HG1 VAL A  63       6.069 -14.135 -27.298  1.00 35.030          H  
ATOM   1015 1HG2 VAL A  63       3.548 -12.435 -26.740  1.00 35.030          H  
ATOM   1016 2HG2 VAL A  63       4.986 -12.479 -25.711  1.00 35.030          H  
ATOM   1017 3HG2 VAL A  63       4.386 -10.938 -26.338  1.00 35.030          H  
ATOM   1018  N   SER A  64       7.697 -10.916 -29.621  1.00 20.340          N  
ATOM   1019  CA  SER A  64       8.605 -10.933 -30.743  1.00 20.360          C  
ATOM   1020  C   SER A  64       8.867  -9.523 -31.214  1.00 20.320          C  
ATOM   1021  O   SER A  64       7.935  -8.746 -31.491  1.00 20.150          O  
ATOM   1022  CB  SER A  64       8.078 -11.720 -31.911  1.00 28.500          C  
ATOM   1023  OG  SER A  64       8.984 -11.605 -32.986  1.00 28.500          O  
ATOM   1024  H   SER A  64       6.973 -10.221 -29.591  1.00 24.410          H  
ATOM   1025  HA  SER A  64       9.555 -11.365 -30.421  1.00 24.430          H  
ATOM   1026 1HB  SER A  64       7.964 -12.765 -31.629  1.00 34.200          H  
ATOM   1027 2HB  SER A  64       7.100 -11.343 -32.202  1.00 34.200          H  
ATOM   1028  HG  SER A  64       8.588 -12.099 -33.728  1.00 34.200          H  
ATOM   1029  N   ASN A  65      10.156  -9.206 -31.340  1.00 20.580          N  
ATOM   1030  CA  ASN A  65      10.593  -7.900 -31.801  1.00 20.790          C  
ATOM   1031  C   ASN A  65      10.930  -7.913 -33.287  1.00 20.550          C  
ATOM   1032  O   ASN A  65      11.567  -6.972 -33.788  1.00 20.660          O  
ATOM   1033  CB  ASN A  65      11.809  -7.481 -31.005  1.00 29.020          C  
ATOM   1034  CG  ASN A  65      11.487  -7.205 -29.577  1.00 29.020          C  
ATOM   1035  OD1 ASN A  65      11.082  -6.100 -29.192  1.00 29.020          O  
ATOM   1036  ND2 ASN A  65      11.623  -8.225 -28.767  1.00 29.020          N  
ATOM   1037  H   ASN A  65      10.866  -9.899 -31.044  1.00 24.700          H  
ATOM   1038  HA  ASN A  65       9.786  -7.190 -31.643  1.00 24.950          H  
ATOM   1039 1HB  ASN A  65      12.551  -8.277 -31.046  1.00 34.830          H  
ATOM   1040 2HB  ASN A  65      12.256  -6.589 -31.447  1.00 34.830          H  
ATOM   1041 1HD2 ASN A  65      11.409  -8.134 -27.794  1.00 34.830          H  
ATOM   1042 2HD2 ASN A  65      11.920  -9.129 -29.133  1.00 34.830          H  
ATOM   1043  N   VAL A  66      10.575  -9.013 -33.969  1.00 20.360          N  
ATOM   1044  CA  VAL A  66      10.852  -9.151 -35.388  1.00 20.280          C  
ATOM   1045  C   VAL A  66       9.681  -9.731 -36.203  1.00 20.580          C  
ATOM   1046  O   VAL A  66       9.085 -10.744 -35.830  1.00 20.950          O  
ATOM   1047  CB  VAL A  66      12.128  -9.979 -35.586  1.00 28.420          C  
ATOM   1048  CG1 VAL A  66      12.449 -10.133 -37.017  1.00 28.420          C  
ATOM   1049  CG2 VAL A  66      13.251  -9.299 -34.936  1.00 28.420          C  
ATOM   1050  H   VAL A  66      10.064  -9.762 -33.492  1.00 24.430          H  
ATOM   1051  HA  VAL A  66      11.057  -8.156 -35.777  1.00 24.340          H  
ATOM   1052  HB  VAL A  66      11.995 -10.977 -35.168  1.00 34.110          H  
ATOM   1053 1HG1 VAL A  66      13.358 -10.712 -37.114  1.00 34.110          H  
ATOM   1054 2HG1 VAL A  66      11.648 -10.644 -37.531  1.00 34.110          H  
ATOM   1055 3HG1 VAL A  66      12.603  -9.176 -37.456  1.00 34.110          H  
ATOM   1056 1HG2 VAL A  66      14.073  -9.864 -35.120  1.00 34.110          H  
ATOM   1057 2HG2 VAL A  66      13.389  -8.330 -35.361  1.00 34.110          H  
ATOM   1058 3HG2 VAL A  66      13.113  -9.213 -33.877  1.00 34.110          H  
ATOM   1059  N   ILE A  67       9.432  -9.093 -37.338  1.00 20.530          N  
ATOM   1060  CA  ILE A  67       8.442  -9.419 -38.356  1.00 20.900          C  
ATOM   1061  C   ILE A  67       8.898 -10.618 -39.209  1.00 21.250          C  
ATOM   1062  O   ILE A  67      10.063 -10.697 -39.619  1.00 21.510          O  
ATOM   1063  CB  ILE A  67       8.198  -8.168 -39.234  1.00 29.110          C  
ATOM   1064  CG1 ILE A  67       7.612  -7.051 -38.354  1.00 29.110          C  
ATOM   1065  CG2 ILE A  67       7.252  -8.492 -40.391  1.00 29.110          C  
ATOM   1066  CD1 ILE A  67       7.601  -5.698 -38.994  1.00 29.110          C  
ATOM   1067  H   ILE A  67      10.001  -8.272 -37.517  1.00 24.640          H  
ATOM   1068  HA  ILE A  67       7.506  -9.684 -37.861  1.00 25.080          H  
ATOM   1069  HB  ILE A  67       9.133  -7.816 -39.632  1.00 34.930          H  
ATOM   1070 1HG1 ILE A  67       6.585  -7.323 -38.092  1.00 34.930          H  
ATOM   1071 2HG1 ILE A  67       8.193  -6.978 -37.437  1.00 34.930          H  
ATOM   1072 1HG2 ILE A  67       7.083  -7.634 -40.992  1.00 34.930          H  
ATOM   1073 2HG2 ILE A  67       7.686  -9.250 -41.008  1.00 34.930          H  
ATOM   1074 3HG2 ILE A  67       6.296  -8.843 -39.989  1.00 34.930          H  
ATOM   1075 1HD1 ILE A  67       7.171  -5.011 -38.299  1.00 34.930          H  
ATOM   1076 2HD1 ILE A  67       8.626  -5.393 -39.232  1.00 34.930          H  
ATOM   1077 3HD1 ILE A  67       7.013  -5.711 -39.886  1.00 34.930          H  
ATOM   1078  N   THR A  68       7.971 -11.547 -39.467  1.00 21.390          N  
ATOM   1079  CA  THR A  68       8.219 -12.767 -40.246  1.00 21.690          C  
ATOM   1080  C   THR A  68       8.922 -12.528 -41.588  1.00 21.650          C  
ATOM   1081  O   THR A  68       9.773 -13.324 -41.985  1.00 21.370          O  
ATOM   1082  CB  THR A  68       6.894 -13.525 -40.516  1.00 30.250          C  
ATOM   1083  OG1 THR A  68       6.285 -13.895 -39.267  1.00 30.250          O  
ATOM   1084  CG2 THR A  68       7.160 -14.799 -41.334  1.00 30.250          C  
ATOM   1085  H   THR A  68       7.030 -11.407 -39.080  1.00 25.670          H  
ATOM   1086  HA  THR A  68       8.860 -13.417 -39.647  1.00 26.030          H  
ATOM   1087  HB  THR A  68       6.207 -12.879 -41.065  1.00 36.300          H  
ATOM   1088  HG1 THR A  68       5.897 -13.099 -38.846  1.00 36.300          H  
ATOM   1089 1HG2 THR A  68       6.218 -15.317 -41.501  1.00 36.300          H  
ATOM   1090 2HG2 THR A  68       7.602 -14.558 -42.293  1.00 36.300          H  
ATOM   1091 3HG2 THR A  68       7.836 -15.447 -40.780  1.00 36.300          H  
ATOM   1092  N   LYS A  69       8.522 -11.487 -42.318  1.00 22.060          N  
ATOM   1093  CA  LYS A  69       9.102 -11.165 -43.627  1.00 22.180          C  
ATOM   1094  C   LYS A  69       9.903  -9.856 -43.628  1.00 22.360          C  
ATOM   1095  O   LYS A  69       9.673  -8.966 -42.799  1.00 22.670          O  
ATOM   1096  CB  LYS A  69       7.989 -11.102 -44.677  1.00 31.000          C  
ATOM   1097  CG  LYS A  69       7.178 -12.404 -44.844  1.00 31.000          C  
ATOM   1098  CD  LYS A  69       8.048 -13.529 -45.430  1.00 31.000          C  
ATOM   1099  CE  LYS A  69       7.252 -14.787 -45.699  1.00 31.000          C  
ATOM   1100  NZ  LYS A  69       8.102 -15.853 -46.308  1.00 31.000          N  
ATOM   1101  H   LYS A  69       7.799 -10.895 -41.942  1.00 26.470          H  
ATOM   1102  HA  LYS A  69       9.807 -11.948 -43.899  1.00 26.620          H  
ATOM   1103 1HB  LYS A  69       7.294 -10.302 -44.424  1.00 37.200          H  
ATOM   1104 2HB  LYS A  69       8.427 -10.853 -45.651  1.00 37.200          H  
ATOM   1105 1HG  LYS A  69       6.781 -12.717 -43.881  1.00 37.200          H  
ATOM   1106 2HG  LYS A  69       6.342 -12.221 -45.521  1.00 37.200          H  
ATOM   1107 1HD  LYS A  69       8.506 -13.187 -46.365  1.00 37.200          H  
ATOM   1108 2HD  LYS A  69       8.843 -13.788 -44.735  1.00 37.200          H  
ATOM   1109 1HE  LYS A  69       6.849 -15.152 -44.757  1.00 37.200          H  
ATOM   1110 2HE  LYS A  69       6.426 -14.559 -46.375  1.00 37.200          H  
ATOM   1111 1HZ  LYS A  69       7.549 -16.681 -46.467  1.00 37.200          H  
ATOM   1112 2HZ  LYS A  69       8.467 -15.519 -47.197  1.00 37.200          H  
ATOM   1113 3HZ  LYS A  69       8.870 -16.072 -45.686  1.00 37.200          H  
ATOM   1114  N   GLY A  70      10.834  -9.731 -44.589  1.00 22.260          N  
ATOM   1115  CA  GLY A  70      11.605  -8.504 -44.723  1.00 22.500          C  
ATOM   1116  C   GLY A  70      10.749  -7.437 -45.391  1.00 22.260          C  
ATOM   1117  O   GLY A  70       9.717  -7.740 -45.995  1.00 22.580          O  
ATOM   1118  H   GLY A  70      10.995 -10.500 -45.256  1.00 26.710          H  
ATOM   1119 1HA  GLY A  70      11.933  -8.164 -43.740  1.00 27.000          H  
ATOM   1120 2HA  GLY A  70      12.495  -8.694 -45.321  1.00 27.000          H  
ATOM   1121  N   GLN A  71      11.194  -6.186 -45.320  1.00 21.800          N  
ATOM   1122  CA  GLN A  71      10.440  -5.087 -45.908  1.00 21.650          C  
ATOM   1123  C   GLN A  71      11.215  -3.787 -45.887  1.00 20.990          C  
ATOM   1124  O   GLN A  71      12.238  -3.676 -45.202  1.00 20.480          O  
ATOM   1125  CB  GLN A  71       9.133  -4.897 -45.149  1.00 30.370          C  
ATOM   1126  CG  GLN A  71       9.353  -4.570 -43.715  1.00 30.370          C  
ATOM   1127  CD  GLN A  71       8.108  -4.489 -42.984  1.00 30.370          C  
ATOM   1128  OE1 GLN A  71       7.633  -3.372 -42.694  1.00 30.370          O  
ATOM   1129  NE2 GLN A  71       7.539  -5.645 -42.681  1.00 30.370          N  
ATOM   1130  H   GLN A  71      12.060  -5.989 -44.838  1.00 26.160          H  
ATOM   1131  HA  GLN A  71      10.218  -5.333 -46.948  1.00 25.980          H  
ATOM   1132 1HB  GLN A  71       8.570  -4.078 -45.591  1.00 36.440          H  
ATOM   1133 2HB  GLN A  71       8.511  -5.785 -45.212  1.00 36.440          H  
ATOM   1134 1HG  GLN A  71       9.975  -5.336 -43.251  1.00 36.440          H  
ATOM   1135 2HG  GLN A  71       9.836  -3.602 -43.659  1.00 36.440          H  
ATOM   1136 1HE2 GLN A  71       6.672  -5.673 -42.190  1.00 36.440          H  
ATOM   1137 2HE2 GLN A  71       7.982  -6.518 -42.947  1.00 36.440          H  
ATOM   1138  N   LYS A  72      10.695  -2.775 -46.579  1.00 21.110          N  
ATOM   1139  CA  LYS A  72      11.299  -1.447 -46.550  1.00 20.640          C  
ATOM   1140  C   LYS A  72      10.942  -0.700 -45.268  1.00 20.230          C  
ATOM   1141  O   LYS A  72      10.116   0.220 -45.262  1.00 20.460          O  
ATOM   1142  CB  LYS A  72      10.887  -0.616 -47.769  1.00 29.080          C  
ATOM   1143  CG  LYS A  72      11.273  -1.201 -49.140  1.00 29.080          C  
ATOM   1144  CD  LYS A  72      12.796  -1.361 -49.271  1.00 29.080          C  
ATOM   1145  CE  LYS A  72      13.226  -1.697 -50.697  1.00 29.080          C  
ATOM   1146  NZ  LYS A  72      14.694  -2.012 -50.776  1.00 29.080          N  
ATOM   1147  H   LYS A  72       9.861  -2.930 -47.127  1.00 25.330          H  
ATOM   1148  HA  LYS A  72      12.380  -1.556 -46.562  1.00 24.770          H  
ATOM   1149 1HB  LYS A  72       9.806  -0.471 -47.759  1.00 34.900          H  
ATOM   1150 2HB  LYS A  72      11.344   0.367 -47.701  1.00 34.900          H  
ATOM   1151 1HG  LYS A  72      10.802  -2.175 -49.265  1.00 34.900          H  
ATOM   1152 2HG  LYS A  72      10.914  -0.540 -49.928  1.00 34.900          H  
ATOM   1153 1HD  LYS A  72      13.296  -0.439 -48.959  1.00 34.900          H  
ATOM   1154 2HD  LYS A  72      13.139  -2.171 -48.629  1.00 34.900          H  
ATOM   1155 1HE  LYS A  72      12.658  -2.548 -51.067  1.00 34.900          H  
ATOM   1156 2HE  LYS A  72      13.024  -0.833 -51.327  1.00 34.900          H  
ATOM   1157 1HZ  LYS A  72      14.954  -2.206 -51.727  1.00 34.900          H  
ATOM   1158 2HZ  LYS A  72      15.260  -1.222 -50.420  1.00 34.900          H  
ATOM   1159 3HZ  LYS A  72      14.895  -2.814 -50.205  1.00 34.900          H  
ATOM   1160  N   LEU A  73      11.670  -1.048 -44.211  1.00 19.760          N  
ATOM   1161  CA  LEU A  73      11.458  -0.574 -42.842  1.00 19.510          C  
ATOM   1162  C   LEU A  73      11.773   0.902 -42.633  1.00 19.530          C  
ATOM   1163  O   LEU A  73      11.649   1.408 -41.518  1.00 19.800          O  
ATOM   1164  CB  LEU A  73      12.310  -1.373 -41.843  1.00 27.410          C  
ATOM   1165  CG  LEU A  73      12.004  -2.864 -41.616  1.00 27.410          C  
ATOM   1166  CD1 LEU A  73      13.122  -3.443 -40.781  1.00 27.410          C  
ATOM   1167  CD2 LEU A  73      10.669  -3.046 -40.862  1.00 27.410          C  
ATOM   1168  H   LEU A  73      12.328  -1.817 -44.391  1.00 23.710          H  
ATOM   1169  HA  LEU A  73      10.414  -0.725 -42.618  1.00 23.410          H  
ATOM   1170 1HB  LEU A  73      13.336  -1.310 -42.139  1.00 32.900          H  
ATOM   1171 2HB  LEU A  73      12.217  -0.893 -40.869  1.00 32.900          H  
ATOM   1172  HG  LEU A  73      11.972  -3.381 -42.568  1.00 32.900          H  
ATOM   1173 1HD1 LEU A  73      12.940  -4.494 -40.613  1.00 32.900          H  
ATOM   1174 2HD1 LEU A  73      14.062  -3.316 -41.316  1.00 32.900          H  
ATOM   1175 3HD1 LEU A  73      13.174  -2.927 -39.817  1.00 32.900          H  
ATOM   1176 1HD2 LEU A  73      10.493  -4.110 -40.694  1.00 32.900          H  
ATOM   1177 2HD2 LEU A  73      10.725  -2.537 -39.895  1.00 32.900          H  
ATOM   1178 3HD2 LEU A  73       9.854  -2.635 -41.435  1.00 32.900          H  
ATOM   1179  N   VAL A  74      12.170   1.601 -43.697  1.00 19.350          N  
ATOM   1180  CA  VAL A  74      12.343   3.043 -43.626  1.00 19.450          C  
ATOM   1181  C   VAL A  74      10.971   3.686 -43.331  1.00 19.240          C  
ATOM   1182  O   VAL A  74      10.892   4.745 -42.693  1.00 18.960          O  
ATOM   1183  CB  VAL A  74      12.962   3.617 -44.939  1.00 27.190          C  
ATOM   1184  CG1 VAL A  74      14.373   3.061 -45.160  1.00 27.190          C  
ATOM   1185  CG2 VAL A  74      12.090   3.249 -46.167  1.00 27.190          C  
ATOM   1186  H   VAL A  74      12.323   1.102 -44.562  1.00 23.220          H  
ATOM   1187  HA  VAL A  74      13.020   3.268 -42.803  1.00 23.340          H  
ATOM   1188  HB  VAL A  74      13.038   4.700 -44.845  1.00 32.630          H  
ATOM   1189 1HG1 VAL A  74      14.799   3.495 -46.068  1.00 32.630          H  
ATOM   1190 2HG1 VAL A  74      15.000   3.323 -44.306  1.00 32.630          H  
ATOM   1191 3HG1 VAL A  74      14.327   2.008 -45.269  1.00 32.630          H  
ATOM   1192 1HG2 VAL A  74      12.545   3.669 -47.061  1.00 32.630          H  
ATOM   1193 2HG2 VAL A  74      12.029   2.173 -46.270  1.00 32.630          H  
ATOM   1194 3HG2 VAL A  74      11.096   3.651 -46.072  1.00 32.630          H  
ATOM   1195  N   LYS A  75       9.896   3.031 -43.828  1.00 19.510          N  
ATOM   1196  CA  LYS A  75       8.505   3.404 -43.613  1.00 19.480          C  
ATOM   1197  C   LYS A  75       7.754   2.091 -43.336  1.00 19.010          C  
ATOM   1198  O   LYS A  75       6.955   1.660 -44.168  1.00 18.890          O  
ATOM   1199  CB  LYS A  75       7.936   4.118 -44.842  1.00 27.280          C  
ATOM   1200  CG  LYS A  75       8.600   5.453 -45.157  1.00 27.280          C  
ATOM   1201  CD  LYS A  75       7.991   6.104 -46.389  1.00 27.280          C  
ATOM   1202  CE  LYS A  75       8.671   7.429 -46.703  1.00 27.280          C  
ATOM   1203  NZ  LYS A  75       8.101   8.075 -47.921  1.00 27.280          N  
ATOM   1204  H   LYS A  75      10.051   2.171 -44.371  1.00 23.410          H  
ATOM   1205  HA  LYS A  75       8.431   4.074 -42.763  1.00 23.380          H  
ATOM   1206 1HB  LYS A  75       8.051   3.475 -45.717  1.00 32.740          H  
ATOM   1207 2HB  LYS A  75       6.871   4.292 -44.702  1.00 32.740          H  
ATOM   1208 1HG  LYS A  75       8.481   6.119 -44.302  1.00 32.740          H  
ATOM   1209 2HG  LYS A  75       9.658   5.313 -45.325  1.00 32.740          H  
ATOM   1210 1HD  LYS A  75       8.101   5.434 -47.244  1.00 32.740          H  
ATOM   1211 2HD  LYS A  75       6.930   6.279 -46.220  1.00 32.740          H  
ATOM   1212 1HE  LYS A  75       8.549   8.101 -45.856  1.00 32.740          H  
ATOM   1213 2HE  LYS A  75       9.736   7.252 -46.862  1.00 32.740          H  
ATOM   1214 1HZ  LYS A  75       8.579   8.949 -48.095  1.00 32.740          H  
ATOM   1215 2HZ  LYS A  75       8.221   7.464 -48.717  1.00 32.740          H  
ATOM   1216 3HZ  LYS A  75       7.117   8.254 -47.781  1.00 32.740          H  
ATOM   1217  N   PRO A  76       7.958   1.482 -42.154  1.00 18.840          N  
ATOM   1218  CA  PRO A  76       7.617   0.115 -41.779  1.00 18.610          C  
ATOM   1219  C   PRO A  76       6.159  -0.185 -41.482  1.00 18.420          C  
ATOM   1220  O   PRO A  76       5.372   0.704 -41.142  1.00 18.480          O  
ATOM   1221  CB  PRO A  76       8.407  -0.059 -40.481  1.00 27.910          C  
ATOM   1222  CG  PRO A  76       8.418   1.293 -39.872  1.00 27.910          C  
ATOM   1223  CD  PRO A  76       8.507   2.260 -41.040  1.00 27.910          C  
ATOM   1224  HA  PRO A  76       7.993  -0.571 -42.557  1.00 22.330          H  
ATOM   1225 1HB  PRO A  76       7.950  -0.812 -39.863  1.00 33.500          H  
ATOM   1226 2HB  PRO A  76       9.414  -0.398 -40.674  1.00 33.500          H  
ATOM   1227 1HG  PRO A  76       7.509   1.458 -39.254  1.00 33.500          H  
ATOM   1228 2HG  PRO A  76       9.276   1.363 -39.191  1.00 33.500          H  
ATOM   1229 1HD  PRO A  76       7.872   3.121 -40.828  1.00 33.500          H  
ATOM   1230 2HD  PRO A  76       9.541   2.537 -41.207  1.00 33.500          H  
ATOM   1231  N   ALA A  77       5.870  -1.491 -41.515  1.00 18.310          N  
ATOM   1232  CA  ALA A  77       4.659  -2.193 -41.084  1.00 18.270          C  
ATOM   1233  C   ALA A  77       4.253  -1.890 -39.634  1.00 18.250          C  
ATOM   1234  O   ALA A  77       3.107  -2.096 -39.205  1.00 18.300          O  
ATOM   1235  CB  ALA A  77       4.917  -3.671 -41.204  1.00 25.590          C  
ATOM   1236  H   ALA A  77       6.588  -2.113 -41.896  1.00 21.970          H  
ATOM   1237  HA  ALA A  77       3.851  -1.883 -41.738  1.00 21.920          H  
ATOM   1238 1HB  ALA A  77       4.081  -4.159 -40.955  1.00 30.710          H  
ATOM   1239 2HB  ALA A  77       5.185  -3.938 -42.193  1.00 30.710          H  
ATOM   1240 3HB  ALA A  77       5.713  -3.939 -40.541  1.00 30.710          H  
ATOM   1241  N   VAL A  78       5.285  -1.575 -38.875  1.00 18.310          N  
ATOM   1242  CA  VAL A  78       5.338  -1.294 -37.457  1.00 18.460          C  
ATOM   1243  C   VAL A  78       4.566  -0.015 -37.153  1.00 18.510          C  
ATOM   1244  O   VAL A  78       4.673   0.970 -37.867  1.00 18.490          O  
ATOM   1245  CB  VAL A  78       6.827  -1.162 -37.068  1.00 25.780          C  
ATOM   1246  CG1 VAL A  78       7.040  -0.788 -35.598  1.00 25.780          C  
ATOM   1247  CG2 VAL A  78       7.499  -2.432 -37.396  1.00 25.780          C  
ATOM   1248  H   VAL A  78       6.134  -1.451 -39.397  1.00 21.970          H  
ATOM   1249  HA  VAL A  78       4.887  -2.121 -36.911  1.00 22.150          H  
ATOM   1250  HB  VAL A  78       7.264  -0.364 -37.650  1.00 30.940          H  
ATOM   1251 1HG1 VAL A  78       8.116  -0.705 -35.405  1.00 30.940          H  
ATOM   1252 2HG1 VAL A  78       6.591   0.136 -35.386  1.00 30.940          H  
ATOM   1253 3HG1 VAL A  78       6.622  -1.554 -34.956  1.00 30.940          H  
ATOM   1254 1HG2 VAL A  78       8.525  -2.319 -37.183  1.00 30.940          H  
ATOM   1255 2HG2 VAL A  78       7.071  -3.228 -36.796  1.00 30.940          H  
ATOM   1256 3HG2 VAL A  78       7.387  -2.670 -38.445  1.00 30.940          H  
ATOM   1257  N   GLU A  79       3.789  -0.046 -36.075  1.00 18.690          N  
ATOM   1258  CA  GLU A  79       2.942   1.065 -35.628  1.00 18.900          C  
ATOM   1259  C   GLU A  79       3.717   2.369 -35.338  1.00 18.510          C  
ATOM   1260  O   GLU A  79       3.131   3.451 -35.282  1.00 18.580          O  
ATOM   1261  CB  GLU A  79       2.192   0.608 -34.376  1.00 26.380          C  
ATOM   1262  CG  GLU A  79       3.093   0.397 -33.181  1.00 26.380          C  
ATOM   1263  CD  GLU A  79       2.438  -0.223 -32.021  1.00 26.380          C  
ATOM   1264  OE1 GLU A  79       1.240  -0.367 -32.027  1.00 26.380          O  
ATOM   1265  OE2 GLU A  79       3.150  -0.575 -31.113  1.00 26.380          O  
ATOM   1266  H   GLU A  79       3.758  -0.905 -35.549  1.00 22.430          H  
ATOM   1267  HA  GLU A  79       2.216   1.273 -36.413  1.00 22.680          H  
ATOM   1268 1HB  GLU A  79       1.437   1.349 -34.109  1.00 31.650          H  
ATOM   1269 2HB  GLU A  79       1.676  -0.331 -34.582  1.00 31.650          H  
ATOM   1270 1HG  GLU A  79       3.963  -0.194 -33.462  1.00 31.650          H  
ATOM   1271 2HG  GLU A  79       3.428   1.374 -32.869  1.00 31.650          H  
ATOM   1272  N   VAL A  80       5.017   2.248 -35.117  1.00 18.210          N  
ATOM   1273  CA  VAL A  80       5.900   3.368 -34.849  1.00 17.930          C  
ATOM   1274  C   VAL A  80       6.698   3.721 -36.091  1.00 17.890          C  
ATOM   1275  O   VAL A  80       7.503   2.919 -36.566  1.00 17.850          O  
ATOM   1276  CB  VAL A  80       6.926   3.018 -33.742  1.00 25.210          C  
ATOM   1277  CG1 VAL A  80       7.876   4.205 -33.498  1.00 25.210          C  
ATOM   1278  CG2 VAL A  80       6.209   2.641 -32.472  1.00 25.210          C  
ATOM   1279  H   VAL A  80       5.393   1.321 -35.185  1.00 21.850          H  
ATOM   1280  HA  VAL A  80       5.302   4.228 -34.548  1.00 21.520          H  
ATOM   1281  HB  VAL A  80       7.539   2.180 -34.074  1.00 30.260          H  
ATOM   1282 1HG1 VAL A  80       8.606   3.934 -32.730  1.00 30.260          H  
ATOM   1283 2HG1 VAL A  80       8.418   4.463 -34.411  1.00 30.260          H  
ATOM   1284 3HG1 VAL A  80       7.308   5.071 -33.166  1.00 30.260          H  
ATOM   1285 1HG2 VAL A  80       6.941   2.389 -31.705  1.00 30.260          H  
ATOM   1286 2HG2 VAL A  80       5.599   3.477 -32.133  1.00 30.260          H  
ATOM   1287 3HG2 VAL A  80       5.585   1.788 -32.654  1.00 30.260          H  
ATOM   1288  N   LYS A  81       6.531   4.943 -36.579  1.00 18.030          N  
ATOM   1289  CA  LYS A  81       7.284   5.363 -37.743  1.00 18.130          C  
ATOM   1290  C   LYS A  81       8.633   5.875 -37.195  1.00 17.930          C  
ATOM   1291  O   LYS A  81       8.627   6.635 -36.228  1.00 17.760          O  
ATOM   1292  CB  LYS A  81       6.509   6.402 -38.550  1.00 25.340          C  
ATOM   1293  CG  LYS A  81       5.125   5.875 -39.063  1.00 25.340          C  
ATOM   1294  CD  LYS A  81       5.251   4.715 -40.121  1.00 25.340          C  
ATOM   1295  CE  LYS A  81       3.863   4.224 -40.594  1.00 25.340          C  
ATOM   1296  NZ  LYS A  81       3.953   3.134 -41.652  1.00 25.340          N  
ATOM   1297  H   LYS A  81       5.861   5.562 -36.141  1.00 21.640          H  
ATOM   1298  HA  LYS A  81       7.406   4.510 -38.377  1.00 21.760          H  
ATOM   1299 1HB  LYS A  81       6.335   7.288 -37.940  1.00 30.410          H  
ATOM   1300 2HB  LYS A  81       7.100   6.708 -39.416  1.00 30.410          H  
ATOM   1301 1HG  LYS A  81       4.548   5.498 -38.215  1.00 30.410          H  
ATOM   1302 2HG  LYS A  81       4.574   6.698 -39.513  1.00 30.410          H  
ATOM   1303 1HD  LYS A  81       5.837   5.043 -40.979  1.00 30.410          H  
ATOM   1304 2HD  LYS A  81       5.742   3.849 -39.673  1.00 30.410          H  
ATOM   1305 1HE  LYS A  81       3.335   3.818 -39.730  1.00 30.410          H  
ATOM   1306 2HE  LYS A  81       3.296   5.059 -40.998  1.00 30.410          H  
ATOM   1307 1HZ  LYS A  81       3.002   2.820 -41.928  1.00 30.410          H  
ATOM   1308 2HZ  LYS A  81       4.416   3.491 -42.462  1.00 30.410          H  
ATOM   1309 3HZ  LYS A  81       4.482   2.301 -41.306  1.00 30.410          H  
ATOM   1310  N   PRO A  82       9.788   5.446 -37.738  1.00 18.100          N  
ATOM   1311  CA  PRO A  82      11.127   5.775 -37.284  1.00 17.890          C  
ATOM   1312  C   PRO A  82      11.524   7.242 -37.216  1.00 17.890          C  
ATOM   1313  O   PRO A  82      11.191   8.043 -38.089  1.00 18.160          O  
ATOM   1314  CB  PRO A  82      11.989   5.079 -38.342  1.00 26.840          C  
ATOM   1315  CG  PRO A  82      11.171   3.976 -38.859  1.00 26.840          C  
ATOM   1316  CD  PRO A  82       9.777   4.489 -38.842  1.00 26.840          C  
ATOM   1317  HA  PRO A  82      11.258   5.321 -36.303  1.00 21.470          H  
ATOM   1318 1HB  PRO A  82      12.289   5.789 -39.106  1.00 32.200          H  
ATOM   1319 2HB  PRO A  82      12.887   4.708 -37.889  1.00 32.200          H  
ATOM   1320 1HG  PRO A  82      11.507   3.702 -39.884  1.00 32.200          H  
ATOM   1321 2HG  PRO A  82      11.294   3.081 -38.239  1.00 32.200          H  
ATOM   1322 1HD  PRO A  82       9.491   4.957 -39.798  1.00 32.200          H  
ATOM   1323 2HD  PRO A  82       9.206   3.616 -38.579  1.00 32.200          H  
ATOM   1324  N   GLU A  83      12.277   7.554 -36.163  1.00 17.730          N  
ATOM   1325  CA  GLU A  83      12.869   8.859 -35.905  1.00 17.570          C  
ATOM   1326  C   GLU A  83      14.285   8.861 -36.457  1.00 17.240          C  
ATOM   1327  O   GLU A  83      15.121   8.083 -36.005  1.00 17.240          O  
ATOM   1328  CB  GLU A  83      12.896   9.128 -34.406  1.00 24.660          C  
ATOM   1329  CG  GLU A  83      13.502  10.456 -33.979  1.00 24.660          C  
ATOM   1330  CD  GLU A  83      13.608  10.587 -32.466  1.00 24.660          C  
ATOM   1331  OE1 GLU A  83      13.247   9.653 -31.762  1.00 24.660          O  
ATOM   1332  OE2 GLU A  83      14.055  11.606 -32.017  1.00 24.660          O  
ATOM   1333  H   GLU A  83      12.462   6.820 -35.493  1.00 21.280          H  
ATOM   1334  HA  GLU A  83      12.287   9.629 -36.410  1.00 21.080          H  
ATOM   1335 1HB  GLU A  83      11.876   9.103 -34.024  1.00 29.590          H  
ATOM   1336 2HB  GLU A  83      13.419   8.346 -33.926  1.00 29.590          H  
ATOM   1337 1HG  GLU A  83      14.504  10.553 -34.406  1.00 29.590          H  
ATOM   1338 2HG  GLU A  83      12.890  11.265 -34.375  1.00 29.590          H  
ATOM   1339  N   TYR A  84      14.584   9.740 -37.391  1.00 17.080          N  
ATOM   1340  CA  TYR A  84      15.903   9.717 -38.017  1.00 16.860          C  
ATOM   1341  C   TYR A  84      16.942  10.589 -37.350  1.00 16.640          C  
ATOM   1342  O   TYR A  84      16.782  11.803 -37.235  1.00 16.720          O  
ATOM   1343  CB  TYR A  84      15.719  10.054 -39.496  1.00 23.690          C  
ATOM   1344  CG  TYR A  84      15.028   8.913 -40.276  1.00 23.690          C  
ATOM   1345  CD1 TYR A  84      13.640   8.749 -40.250  1.00 23.690          C  
ATOM   1346  CD2 TYR A  84      15.786   8.048 -41.025  1.00 23.690          C  
ATOM   1347  CE1 TYR A  84      13.049   7.712 -40.960  1.00 23.690          C  
ATOM   1348  CE2 TYR A  84      15.204   7.025 -41.729  1.00 23.690          C  
ATOM   1349  CZ  TYR A  84      13.842   6.846 -41.698  1.00 23.690          C  
ATOM   1350  OH  TYR A  84      13.304   5.807 -42.420  1.00 23.690          O  
ATOM   1351  H   TYR A  84      13.879  10.391 -37.710  1.00 20.500          H  
ATOM   1352  HA  TYR A  84      16.314   8.727 -37.945  1.00 20.230          H  
ATOM   1353 1HB  TYR A  84      15.118  10.956 -39.597  1.00 28.430          H  
ATOM   1354 2HB  TYR A  84      16.682  10.247 -39.942  1.00 28.430          H  
ATOM   1355  HD1 TYR A  84      13.013   9.425 -39.670  1.00 28.430          H  
ATOM   1356  HD2 TYR A  84      16.840   8.173 -41.064  1.00 28.430          H  
ATOM   1357  HE1 TYR A  84      11.966   7.582 -40.931  1.00 28.430          H  
ATOM   1358  HE2 TYR A  84      15.828   6.348 -42.317  1.00 28.430          H  
ATOM   1359  HH  TYR A  84      12.326   5.711 -42.276  1.00 28.430          H  
ATOM   1360  N   THR A  85      18.042   9.944 -36.933  1.00 16.620          N  
ATOM   1361  CA  THR A  85      19.140  10.641 -36.268  1.00 16.480          C  
ATOM   1362  C   THR A  85      20.355  10.683 -37.172  1.00 16.110          C  
ATOM   1363  O   THR A  85      20.860   9.650 -37.585  1.00 16.050          O  
ATOM   1364  CB  THR A  85      19.509   9.939 -34.940  1.00 23.130          C  
ATOM   1365  OG1 THR A  85      18.381   9.973 -34.056  1.00 23.130          O  
ATOM   1366  CG2 THR A  85      20.712  10.615 -34.260  1.00 23.130          C  
ATOM   1367  H   THR A  85      18.116   8.926 -37.061  1.00 19.940          H  
ATOM   1368  HA  THR A  85      18.830  11.665 -36.052  1.00 19.780          H  
ATOM   1369  HB  THR A  85      19.760   8.897 -35.149  1.00 27.750          H  
ATOM   1370  HG1 THR A  85      17.645   9.514 -34.477  1.00 27.750          H  
ATOM   1371 1HG2 THR A  85      20.947  10.096 -33.332  1.00 27.750          H  
ATOM   1372 2HG2 THR A  85      21.588  10.586 -34.908  1.00 27.750          H  
ATOM   1373 3HG2 THR A  85      20.473  11.652 -34.037  1.00 27.750          H  
ATOM   1374  N   GLY A  86      20.834  11.875 -37.472  1.00 15.990          N  
ATOM   1375  CA  GLY A  86      21.997  12.016 -38.332  1.00 15.770          C  
ATOM   1376  C   GLY A  86      23.255  12.281 -37.525  1.00 15.440          C  
ATOM   1377  O   GLY A  86      23.294  12.068 -36.314  1.00 15.640          O  
ATOM   1378  H   GLY A  86      20.377  12.702 -37.108  1.00 19.190          H  
ATOM   1379 1HA  GLY A  86      22.134  11.120 -38.937  1.00 18.920          H  
ATOM   1380 2HA  GLY A  86      21.835  12.845 -39.020  1.00 18.920          H  
ATOM   1381  N   VAL A  87      24.264  12.767 -38.224  1.00 15.110          N  
ATOM   1382  CA  VAL A  87      25.555  13.126 -37.658  1.00 14.910          C  
ATOM   1383  C   VAL A  87      25.348  14.462 -36.997  1.00 15.060          C  
ATOM   1384  O   VAL A  87      24.687  15.309 -37.570  1.00 15.310          O  
ATOM   1385  CB  VAL A  87      26.626  13.217 -38.748  1.00 20.950          C  
ATOM   1386  CG1 VAL A  87      27.941  13.714 -38.195  1.00 20.950          C  
ATOM   1387  CG2 VAL A  87      26.798  11.844 -39.373  1.00 20.950          C  
ATOM   1388  H   VAL A  87      24.079  12.887 -39.224  1.00 18.130          H  
ATOM   1389  HA  VAL A  87      25.845  12.388 -36.915  1.00 17.890          H  
ATOM   1390  HB  VAL A  87      26.313  13.930 -39.490  1.00 25.140          H  
ATOM   1391 1HG1 VAL A  87      28.663  13.775 -39.013  1.00 25.140          H  
ATOM   1392 2HG1 VAL A  87      27.823  14.707 -37.759  1.00 25.140          H  
ATOM   1393 3HG1 VAL A  87      28.304  13.044 -37.458  1.00 25.140          H  
ATOM   1394 1HG2 VAL A  87      27.549  11.903 -40.165  1.00 25.140          H  
ATOM   1395 2HG2 VAL A  87      27.122  11.138 -38.611  1.00 25.140          H  
ATOM   1396 3HG2 VAL A  87      25.850  11.512 -39.796  1.00 25.140          H  
ATOM   1397  N   GLN A  88      25.839  14.664 -35.793  1.00 15.090          N  
ATOM   1398  CA  GLN A  88      25.572  15.945 -35.180  1.00 15.400          C  
ATOM   1399  C   GLN A  88      26.484  17.033 -35.718  1.00 15.370          C  
ATOM   1400  O   GLN A  88      27.709  16.901 -35.721  1.00 15.370          O  
ATOM   1401  CB  GLN A  88      25.700  15.858 -33.661  1.00 21.440          C  
ATOM   1402  CG  GLN A  88      24.718  14.888 -33.009  1.00 21.440          C  
ATOM   1403  CD  GLN A  88      23.275  15.275 -33.235  1.00 21.440          C  
ATOM   1404  OE1 GLN A  88      22.937  16.455 -33.404  1.00 21.440          O  
ATOM   1405  NE2 GLN A  88      22.416  14.279 -33.231  1.00 21.440          N  
ATOM   1406  H   GLN A  88      26.401  13.963 -35.337  1.00 18.110          H  
ATOM   1407  HA  GLN A  88      24.549  16.230 -35.421  1.00 18.480          H  
ATOM   1408 1HB  GLN A  88      26.708  15.538 -33.400  1.00 25.720          H  
ATOM   1409 2HB  GLN A  88      25.545  16.844 -33.225  1.00 25.720          H  
ATOM   1410 1HG  GLN A  88      24.854  13.902 -33.443  1.00 25.720          H  
ATOM   1411 2HG  GLN A  88      24.896  14.842 -31.931  1.00 25.720          H  
ATOM   1412 1HE2 GLN A  88      21.446  14.446 -33.372  1.00 25.720          H  
ATOM   1413 2HE2 GLN A  88      22.755  13.328 -33.043  1.00 25.720          H  
ATOM   1414  N   ALA A  89      25.851  18.103 -36.178  1.00 15.500          N  
ATOM   1415  CA  ALA A  89      26.486  19.291 -36.724  1.00 15.670          C  
ATOM   1416  C   ALA A  89      25.431  20.395 -36.761  1.00 15.730          C  
ATOM   1417  O   ALA A  89      24.275  20.134 -37.116  1.00 15.890          O  
ATOM   1418  CB  ALA A  89      27.073  19.003 -38.099  1.00 21.870          C  
ATOM   1419  H   ALA A  89      24.842  18.090 -36.125  1.00 18.600          H  
ATOM   1420  HA  ALA A  89      27.285  19.607 -36.054  1.00 18.800          H  
ATOM   1421 1HB  ALA A  89      27.539  19.902 -38.504  1.00 26.240          H  
ATOM   1422 2HB  ALA A  89      27.822  18.214 -38.018  1.00 26.240          H  
ATOM   1423 3HB  ALA A  89      26.301  18.673 -38.765  1.00 26.240          H  
ATOM   1424  N   GLY A  90      25.828  21.629 -36.453  1.00 15.770          N  
ATOM   1425  CA  GLY A  90      24.891  22.751 -36.451  1.00 16.070          C  
ATOM   1426  C   GLY A  90      24.727  23.350 -37.828  1.00 16.610          C  
ATOM   1427  O   GLY A  90      25.113  22.742 -38.820  1.00 16.770          O  
ATOM   1428  H   GLY A  90      26.790  21.794 -36.190  1.00 18.920          H  
ATOM   1429 1HA  GLY A  90      23.922  22.415 -36.082  1.00 19.280          H  
ATOM   1430 2HA  GLY A  90      25.246  23.516 -35.763  1.00 19.280          H  
ATOM   1431  N   ALA A  91      24.115  24.528 -37.909  1.00 17.030          N  
ATOM   1432  CA  ALA A  91      23.920  25.149 -39.211  1.00 17.680          C  
ATOM   1433  C   ALA A  91      25.270  25.421 -39.846  1.00 17.880          C  
ATOM   1434  O   ALA A  91      26.204  25.856 -39.166  1.00 17.960          O  
ATOM   1435  CB  ALA A  91      23.128  26.435 -39.091  1.00 24.490          C  
ATOM   1436  H   ALA A  91      23.801  24.994 -37.069  1.00 20.440          H  
ATOM   1437  HA  ALA A  91      23.381  24.448 -39.849  1.00 21.220          H  
ATOM   1438 1HB  ALA A  91      22.995  26.868 -40.083  1.00 29.390          H  
ATOM   1439 2HB  ALA A  91      22.155  26.226 -38.650  1.00 29.390          H  
ATOM   1440 3HB  ALA A  91      23.670  27.137 -38.460  1.00 29.390          H  
ATOM   1441  N   ILE A  92      25.361  25.202 -41.146  1.00 18.100          N  
ATOM   1442  CA  ILE A  92      26.586  25.435 -41.882  1.00 18.450          C  
ATOM   1443  C   ILE A  92      26.306  26.438 -42.988  1.00 18.830          C  
ATOM   1444  O   ILE A  92      25.339  26.262 -43.727  1.00 18.920          O  
ATOM   1445  CB  ILE A  92      27.080  24.123 -42.508  1.00 25.690          C  
ATOM   1446  CG1 ILE A  92      27.191  22.986 -41.419  1.00 25.690          C  
ATOM   1447  CG2 ILE A  92      28.402  24.350 -43.207  1.00 25.690          C  
ATOM   1448  CD1 ILE A  92      28.195  23.154 -40.296  1.00 25.690          C  
ATOM   1449  H   ILE A  92      24.549  24.856 -41.640  1.00 21.720          H  
ATOM   1450  HA  ILE A  92      27.340  25.850 -41.216  1.00 22.140          H  
ATOM   1451  HB  ILE A  92      26.359  23.795 -43.237  1.00 30.830          H  
ATOM   1452 1HG1 ILE A  92      26.235  22.885 -40.965  1.00 30.830          H  
ATOM   1453 2HG1 ILE A  92      27.415  22.076 -41.914  1.00 30.830          H  
ATOM   1454 1HG2 ILE A  92      28.735  23.461 -43.677  1.00 30.830          H  
ATOM   1455 2HG2 ILE A  92      28.281  25.090 -43.949  1.00 30.830          H  
ATOM   1456 3HG2 ILE A  92      29.156  24.678 -42.500  1.00 30.830          H  
ATOM   1457 1HD1 ILE A  92      28.119  22.288 -39.638  1.00 30.830          H  
ATOM   1458 2HD1 ILE A  92      29.202  23.212 -40.699  1.00 30.830          H  
ATOM   1459 3HD1 ILE A  92      27.973  24.051 -39.728  1.00 30.830          H  
ATOM   1460  N   VAL A  93      27.138  27.470 -43.131  1.00 19.160          N  
ATOM   1461  CA  VAL A  93      26.900  28.432 -44.208  1.00 19.660          C  
ATOM   1462  C   VAL A  93      27.115  27.773 -45.575  1.00 20.130          C  
ATOM   1463  O   VAL A  93      26.286  27.909 -46.474  1.00 20.470          O  
ATOM   1464  CB  VAL A  93      27.812  29.666 -44.054  1.00 27.320          C  
ATOM   1465  CG1 VAL A  93      27.688  30.590 -45.282  1.00 27.320          C  
ATOM   1466  CG2 VAL A  93      27.415  30.418 -42.787  1.00 27.320          C  
ATOM   1467  H   VAL A  93      27.912  27.571 -42.489  1.00 22.990          H  
ATOM   1468  HA  VAL A  93      25.862  28.760 -44.145  1.00 23.590          H  
ATOM   1469  HB  VAL A  93      28.848  29.342 -43.987  1.00 32.790          H  
ATOM   1470 1HG1 VAL A  93      28.340  31.453 -45.151  1.00 32.790          H  
ATOM   1471 2HG1 VAL A  93      27.974  30.070 -46.191  1.00 32.790          H  
ATOM   1472 3HG1 VAL A  93      26.655  30.929 -45.377  1.00 32.790          H  
ATOM   1473 1HG2 VAL A  93      28.058  31.290 -42.663  1.00 32.790          H  
ATOM   1474 2HG2 VAL A  93      26.376  30.741 -42.872  1.00 32.790          H  
ATOM   1475 3HG2 VAL A  93      27.517  29.768 -41.922  1.00 32.790          H  
ATOM   1476  N   GLU A  94      28.239  27.071 -45.726  1.00 20.270          N  
ATOM   1477  CA  GLU A  94      28.548  26.326 -46.946  1.00 20.830          C  
ATOM   1478  C   GLU A  94      28.687  24.829 -46.664  1.00 21.110          C  
ATOM   1479  O   GLU A  94      29.767  24.417 -46.244  1.00 21.100          O  
ATOM   1480  CB  GLU A  94      29.881  26.805 -47.578  1.00 28.940          C  
ATOM   1481  CG  GLU A  94      29.899  28.238 -48.090  1.00 28.940          C  
ATOM   1482  CD  GLU A  94      31.240  28.677 -48.743  1.00 28.940          C  
ATOM   1483  OE1 GLU A  94      32.249  28.013 -48.574  1.00 28.940          O  
ATOM   1484  OE2 GLU A  94      31.231  29.677 -49.411  1.00 28.940          O  
ATOM   1485  H   GLU A  94      28.899  27.070 -44.963  1.00 24.320          H  
ATOM   1486  HA  GLU A  94      27.747  26.480 -47.667  1.00 25.000          H  
ATOM   1487 1HB  GLU A  94      30.685  26.711 -46.845  1.00 34.730          H  
ATOM   1488 2HB  GLU A  94      30.135  26.155 -48.417  1.00 34.730          H  
ATOM   1489 1HG  GLU A  94      29.094  28.360 -48.812  1.00 34.730          H  
ATOM   1490 2HG  GLU A  94      29.695  28.894 -47.251  1.00 34.730          H  
ATOM   1491  N   PRO A  95      27.620  24.007 -46.712  1.00 21.450          N  
ATOM   1492  CA  PRO A  95      27.724  22.568 -46.565  1.00 21.870          C  
ATOM   1493  C   PRO A  95      28.623  22.105 -47.699  1.00 22.050          C  
ATOM   1494  O   PRO A  95      28.361  22.461 -48.849  1.00 21.900          O  
ATOM   1495  CB  PRO A  95      26.275  22.105 -46.761  1.00 32.800          C  
ATOM   1496  CG  PRO A  95      25.439  23.315 -46.379  1.00 32.800          C  
ATOM   1497  CD  PRO A  95      26.253  24.511 -46.853  1.00 32.800          C  
ATOM   1498  HA  PRO A  95      28.135  22.301 -45.580  1.00 26.240          H  
ATOM   1499 1HB  PRO A  95      26.121  21.796 -47.808  1.00 39.370          H  
ATOM   1500 2HB  PRO A  95      26.075  21.227 -46.148  1.00 39.370          H  
ATOM   1501 1HG  PRO A  95      24.452  23.264 -46.864  1.00 39.370          H  
ATOM   1502 2HG  PRO A  95      25.256  23.344 -45.297  1.00 39.370          H  
ATOM   1503 1HD  PRO A  95      26.038  24.758 -47.901  1.00 39.370          H  
ATOM   1504 2HD  PRO A  95      26.059  25.344 -46.179  1.00 39.370          H  
ATOM   1505  N   VAL A  96      29.649  21.329 -47.402  1.00 22.490          N  
ATOM   1506  CA  VAL A  96      30.575  20.839 -48.416  1.00 22.810          C  
ATOM   1507  C   VAL A  96      30.925  19.366 -48.209  1.00 23.060          C  
ATOM   1508  O   VAL A  96      31.255  18.937 -47.095  1.00 23.240          O  
ATOM   1509  CB  VAL A  96      31.844  21.739 -48.452  1.00 31.810          C  
ATOM   1510  CG1 VAL A  96      32.852  21.250 -49.441  1.00 31.810          C  
ATOM   1511  CG2 VAL A  96      31.461  23.142 -48.840  1.00 31.810          C  
ATOM   1512  H   VAL A  96      29.803  21.086 -46.435  1.00 26.990          H  
ATOM   1513  HA  VAL A  96      30.087  20.928 -49.389  1.00 27.370          H  
ATOM   1514  HB  VAL A  96      32.291  21.739 -47.500  1.00 38.170          H  
ATOM   1515 1HG1 VAL A  96      33.723  21.905 -49.437  1.00 38.170          H  
ATOM   1516 2HG1 VAL A  96      33.175  20.252 -49.186  1.00 38.170          H  
ATOM   1517 3HG1 VAL A  96      32.406  21.254 -50.423  1.00 38.170          H  
ATOM   1518 1HG2 VAL A  96      32.327  23.757 -48.848  1.00 38.170          H  
ATOM   1519 2HG2 VAL A  96      31.006  23.141 -49.829  1.00 38.170          H  
ATOM   1520 3HG2 VAL A  96      30.784  23.546 -48.152  1.00 38.170          H  
ATOM   1521  N   LYS A  97      30.899  18.598 -49.297  1.00 23.180          N  
ATOM   1522  CA  LYS A  97      31.288  17.192 -49.259  1.00 23.520          C  
ATOM   1523  C   LYS A  97      32.800  17.106 -49.457  1.00 23.760          C  
ATOM   1524  O   LYS A  97      33.401  17.992 -50.063  1.00 24.070          O  
ATOM   1525  CB  LYS A  97      30.566  16.392 -50.342  1.00 32.790          C  
ATOM   1526  CG  LYS A  97      29.061  16.379 -50.216  1.00 32.790          C  
ATOM   1527  CD  LYS A  97      28.431  15.470 -51.272  1.00 32.790          C  
ATOM   1528  CE  LYS A  97      26.894  15.618 -51.353  1.00 32.790          C  
ATOM   1529  NZ  LYS A  97      26.198  15.315 -50.065  1.00 32.790          N  
ATOM   1530  H   LYS A  97      30.608  19.015 -50.170  1.00 27.820          H  
ATOM   1531  HA  LYS A  97      31.045  16.776 -48.278  1.00 28.220          H  
ATOM   1532 1HB  LYS A  97      30.804  16.782 -51.310  1.00 39.350          H  
ATOM   1533 2HB  LYS A  97      30.916  15.358 -50.320  1.00 39.350          H  
ATOM   1534 1HG  LYS A  97      28.800  16.011 -49.224  1.00 39.350          H  
ATOM   1535 2HG  LYS A  97      28.670  17.392 -50.318  1.00 39.350          H  
ATOM   1536 1HD  LYS A  97      28.857  15.702 -52.248  1.00 39.350          H  
ATOM   1537 2HD  LYS A  97      28.667  14.433 -51.033  1.00 39.350          H  
ATOM   1538 1HE  LYS A  97      26.647  16.633 -51.656  1.00 39.350          H  
ATOM   1539 2HE  LYS A  97      26.531  14.925 -52.112  1.00 39.350          H  
ATOM   1540 1HZ  LYS A  97      25.205  15.415 -50.190  1.00 39.350          H  
ATOM   1541 2HZ  LYS A  97      26.403  14.375 -49.768  1.00 39.350          H  
ATOM   1542 3HZ  LYS A  97      26.499  15.979 -49.325  1.00 39.350          H  
ATOM   1543  N   ALA A  98      33.420  16.020 -49.018  1.00 23.690          N  
ATOM   1544  CA  ALA A  98      34.869  15.863 -49.160  1.00 24.000          C  
ATOM   1545  C   ALA A  98      35.339  15.933 -50.606  1.00 23.960          C  
ATOM   1546  O   ALA A  98      36.397  16.493 -50.909  1.00 23.620          O  
ATOM   1547  CB  ALA A  98      35.312  14.535 -48.583  1.00 33.480          C  
ATOM   1548  H   ALA A  98      32.889  15.294 -48.555  1.00 28.430          H  
ATOM   1549  HA  ALA A  98      35.343  16.679 -48.608  1.00 28.800          H  
ATOM   1550 1HB  ALA A  98      36.381  14.432 -48.664  1.00 40.170          H  
ATOM   1551 2HB  ALA A  98      35.039  14.470 -47.557  1.00 40.170          H  
ATOM   1552 3HB  ALA A  98      34.834  13.725 -49.138  1.00 40.170          H  
ATOM   1553  N   GLU A  99      34.522  15.406 -51.508  1.00 24.380          N  
ATOM   1554  CA  GLU A  99      34.816  15.309 -52.927  1.00 24.440          C  
ATOM   1555  C   GLU A  99      34.760  16.630 -53.707  1.00 24.060          C  
ATOM   1556  O   GLU A  99      35.064  16.651 -54.901  1.00 24.190          O  
ATOM   1557  CB  GLU A  99      33.865  14.282 -53.545  1.00 34.190          C  
ATOM   1558  CG  GLU A  99      34.058  12.851 -52.982  1.00 34.190          C  
ATOM   1559  CD  GLU A  99      33.399  12.645 -51.630  1.00 34.190          C  
ATOM   1560  OE1 GLU A  99      32.651  13.514 -51.226  1.00 34.190          O  
ATOM   1561  OE2 GLU A  99      33.652  11.649 -51.001  1.00 34.190          O  
ATOM   1562  H   GLU A  99      33.652  14.969 -51.187  1.00 29.260          H  
ATOM   1563  HA  GLU A  99      35.829  14.920 -53.022  1.00 29.330          H  
ATOM   1564 1HB  GLU A  99      32.834  14.585 -53.360  1.00 41.030          H  
ATOM   1565 2HB  GLU A  99      34.011  14.245 -54.623  1.00 41.030          H  
ATOM   1566 1HG  GLU A  99      33.646  12.131 -53.692  1.00 41.030          H  
ATOM   1567 2HG  GLU A  99      35.124  12.657 -52.888  1.00 41.030          H  
ATOM   1568  N   VAL A 100      34.315  17.709 -53.069  1.00 23.690          N  
ATOM   1569  CA  VAL A 100      34.191  18.994 -53.738  1.00 23.400          C  
ATOM   1570  C   VAL A 100      35.552  19.720 -53.822  1.00 23.660          C  
ATOM   1571  O   VAL A 100      36.229  19.845 -52.805  1.00 23.920          O  
ATOM   1572  CB  VAL A 100      33.192  19.855 -52.941  1.00 32.880          C  
ATOM   1573  CG1 VAL A 100      33.061  21.264 -53.508  1.00 32.880          C  
ATOM   1574  CG2 VAL A 100      31.851  19.171 -52.951  1.00 32.880          C  
ATOM   1575  H   VAL A 100      34.098  17.642 -52.068  1.00 28.430          H  
ATOM   1576  HA  VAL A 100      33.761  18.816 -54.711  1.00 28.080          H  
ATOM   1577  HB  VAL A 100      33.549  19.933 -51.921  1.00 39.450          H  
ATOM   1578 1HG1 VAL A 100      32.352  21.831 -52.907  1.00 39.450          H  
ATOM   1579 2HG1 VAL A 100      34.013  21.763 -53.478  1.00 39.450          H  
ATOM   1580 3HG1 VAL A 100      32.710  21.219 -54.537  1.00 39.450          H  
ATOM   1581 1HG2 VAL A 100      31.139  19.747 -52.365  1.00 39.450          H  
ATOM   1582 2HG2 VAL A 100      31.494  19.082 -53.975  1.00 39.450          H  
ATOM   1583 3HG2 VAL A 100      31.964  18.189 -52.527  1.00 39.450          H  
ATOM   1584  N   PRO A 101      36.016  20.153 -55.018  1.00 23.680          N  
ATOM   1585  CA  PRO A 101      37.238  20.922 -55.215  1.00 24.010          C  
ATOM   1586  C   PRO A 101      37.098  22.214 -54.440  1.00 24.140          C  
ATOM   1587  O   PRO A 101      35.992  22.737 -54.365  1.00 24.130          O  
ATOM   1588  CB  PRO A 101      37.255  21.181 -56.725  1.00 36.020          C  
ATOM   1589  CG  PRO A 101      36.405  20.079 -57.314  1.00 36.020          C  
ATOM   1590  CD  PRO A 101      35.326  19.807 -56.278  1.00 36.020          C  
ATOM   1591  HA  PRO A 101      38.107  20.336 -54.876  1.00 28.810          H  
ATOM   1592 1HB  PRO A 101      36.859  22.193 -56.936  1.00 43.220          H  
ATOM   1593 2HB  PRO A 101      38.289  21.168 -57.098  1.00 43.220          H  
ATOM   1594 1HG  PRO A 101      35.992  20.399 -58.283  1.00 43.220          H  
ATOM   1595 2HG  PRO A 101      37.024  19.190 -57.514  1.00 43.220          H  
ATOM   1596 1HD  PRO A 101      34.444  20.446 -56.432  1.00 43.220          H  
ATOM   1597 2HD  PRO A 101      35.098  18.732 -56.339  1.00 43.220          H  
ATOM   1598  N   LYS A 102      38.182  22.766 -53.909  1.00 24.350          N  
ATOM   1599  CA  LYS A 102      38.034  24.021 -53.184  1.00 24.600          C  
ATOM   1600  C   LYS A 102      37.889  25.204 -54.157  1.00 24.480          C  
ATOM   1601  O   LYS A 102      36.774  25.662 -54.448  1.00 24.270          O  
ATOM   1602  CB  LYS A 102      39.207  24.259 -52.218  1.00 34.340          C  
ATOM   1603  CG  LYS A 102      39.042  25.521 -51.347  1.00 34.340          C  
ATOM   1604  CD  LYS A 102      40.230  25.776 -50.416  1.00 34.340          C  
ATOM   1605  CE  LYS A 102      39.990  27.044 -49.586  1.00 34.340          C  
ATOM   1606  NZ  LYS A 102      41.173  27.417 -48.740  1.00 34.340          N  
ATOM   1607  H   LYS A 102      39.082  22.316 -53.994  1.00 29.220          H  
ATOM   1608  HA  LYS A 102      37.127  23.954 -52.591  1.00 29.520          H  
ATOM   1609 1HB  LYS A 102      39.264  23.415 -51.529  1.00 41.210          H  
ATOM   1610 2HB  LYS A 102      40.149  24.305 -52.747  1.00 41.210          H  
ATOM   1611 1HG  LYS A 102      38.869  26.410 -51.957  1.00 41.210          H  
ATOM   1612 2HG  LYS A 102      38.158  25.373 -50.720  1.00 41.210          H  
ATOM   1613 1HD  LYS A 102      40.369  24.934 -49.748  1.00 41.210          H  
ATOM   1614 2HD  LYS A 102      41.136  25.908 -51.005  1.00 41.210          H  
ATOM   1615 1HE  LYS A 102      39.765  27.868 -50.263  1.00 41.210          H  
ATOM   1616 2HE  LYS A 102      39.128  26.880 -48.934  1.00 41.210          H  
ATOM   1617 1HZ  LYS A 102      40.953  28.259 -48.225  1.00 41.210          H  
ATOM   1618 2HZ  LYS A 102      41.397  26.680 -48.085  1.00 41.210          H  
ATOM   1619 3HZ  LYS A 102      41.968  27.585 -49.336  1.00 41.210          H  
ATOM   1620  N   GLU A 103      39.036  25.719 -54.629  1.00 24.730          N  
ATOM   1621  CA  GLU A 103      39.183  26.832 -55.589  1.00 24.760          C  
ATOM   1622  C   GLU A 103      38.683  28.183 -55.061  1.00 24.340          C  
ATOM   1623  O   GLU A 103      39.450  29.139 -54.934  1.00 24.300          O  
ATOM   1624  CB  GLU A 103      38.448  26.519 -56.902  1.00 34.650          C  
ATOM   1625  CG  GLU A 103      39.021  25.374 -57.727  1.00 34.650          C  
ATOM   1626  CD  GLU A 103      38.189  25.112 -58.963  1.00 34.650          C  
ATOM   1627  OE1 GLU A 103      37.079  25.590 -58.997  1.00 34.650          O  
ATOM   1628  OE2 GLU A 103      38.657  24.450 -59.859  1.00 34.650          O  
ATOM   1629  H   GLU A 103      39.891  25.291 -54.313  1.00 29.680          H  
ATOM   1630  HA  GLU A 103      40.245  26.940 -55.815  1.00 29.710          H  
ATOM   1631 1HB  GLU A 103      37.401  26.311 -56.721  1.00 41.580          H  
ATOM   1632 2HB  GLU A 103      38.490  27.400 -57.535  1.00 41.580          H  
ATOM   1633 1HG  GLU A 103      40.039  25.620 -58.023  1.00 41.580          H  
ATOM   1634 2HG  GLU A 103      39.049  24.476 -57.113  1.00 41.580          H  
ATOM   1635  N   TYR A 104      37.391  28.233 -54.755  1.00 24.110          N  
ATOM   1636  CA  TYR A 104      36.716  29.409 -54.237  1.00 23.840          C  
ATOM   1637  C   TYR A 104      35.996  29.104 -52.926  1.00 23.780          C  
ATOM   1638  O   TYR A 104      35.664  30.015 -52.166  1.00 23.980          O  
ATOM   1639  CB  TYR A 104      35.736  29.930 -55.286  1.00 33.480          C  
ATOM   1640  CG  TYR A 104      36.421  30.268 -56.593  1.00 33.480          C  
ATOM   1641  CD1 TYR A 104      36.335  29.388 -57.662  1.00 33.480          C  
ATOM   1642  CD2 TYR A 104      37.148  31.436 -56.718  1.00 33.480          C  
ATOM   1643  CE1 TYR A 104      36.976  29.677 -58.848  1.00 33.480          C  
ATOM   1644  CE2 TYR A 104      37.786  31.725 -57.905  1.00 33.480          C  
ATOM   1645  CZ  TYR A 104      37.701  30.849 -58.967  1.00 33.480          C  
ATOM   1646  OH  TYR A 104      38.341  31.136 -60.151  1.00 33.480          O  
ATOM   1647  H   TYR A 104      36.870  27.377 -54.894  1.00 28.930          H  
ATOM   1648  HA  TYR A 104      37.462  30.176 -54.033  1.00 28.610          H  
ATOM   1649 1HB  TYR A 104      34.971  29.178 -55.479  1.00 40.180          H  
ATOM   1650 2HB  TYR A 104      35.240  30.825 -54.914  1.00 40.180          H  
ATOM   1651  HD1 TYR A 104      35.769  28.461 -57.566  1.00 40.180          H  
ATOM   1652  HD2 TYR A 104      37.221  32.126 -55.878  1.00 40.180          H  
ATOM   1653  HE1 TYR A 104      36.910  28.979 -59.684  1.00 40.180          H  
ATOM   1654  HE2 TYR A 104      38.362  32.645 -58.003  1.00 40.180          H  
ATOM   1655  HH  TYR A 104      38.801  31.975 -60.073  1.00 40.180          H  
ATOM   1656  N   THR A 105      35.698  27.823 -52.706  1.00 23.600          N  
ATOM   1657  CA  THR A 105      34.934  27.337 -51.561  1.00 23.590          C  
ATOM   1658  C   THR A 105      35.735  27.650 -50.294  1.00 23.500          C  
ATOM   1659  O   THR A 105      36.961  27.564 -50.301  1.00 23.800          O  
ATOM   1660  CB  THR A 105      34.653  25.811 -51.706  1.00 33.030          C  
ATOM   1661  OG1 THR A 105      33.967  25.557 -52.938  1.00 33.030          O  
ATOM   1662  CG2 THR A 105      33.748  25.307 -50.604  1.00 33.030          C  
ATOM   1663  H   THR A 105      36.017  27.119 -53.366  1.00 28.320          H  
ATOM   1664  HA  THR A 105      33.982  27.870 -51.510  1.00 28.310          H  
ATOM   1665  HB  THR A 105      35.583  25.269 -51.681  1.00 39.640          H  
ATOM   1666  HG1 THR A 105      34.603  25.558 -53.673  1.00 39.640          H  
ATOM   1667 1HG2 THR A 105      33.579  24.246 -50.771  1.00 39.640          H  
ATOM   1668 2HG2 THR A 105      34.181  25.441 -49.656  1.00 39.640          H  
ATOM   1669 3HG2 THR A 105      32.796  25.838 -50.638  1.00 39.640          H  
ATOM   1670  N   GLY A 106      35.074  28.028 -49.194  1.00 23.180          N  
ATOM   1671  CA  GLY A 106      35.801  28.342 -47.955  1.00 23.240          C  
ATOM   1672  C   GLY A 106      36.179  27.104 -47.125  1.00 23.130          C  
ATOM   1673  O   GLY A 106      36.752  27.213 -46.040  1.00 23.340          O  
ATOM   1674  H   GLY A 106      34.044  28.107 -49.189  1.00 27.820          H  
ATOM   1675 1HA  GLY A 106      36.702  28.901 -48.205  1.00 27.890          H  
ATOM   1676 2HA  GLY A 106      35.182  29.003 -47.350  1.00 27.890          H  
ATOM   1677  N   VAL A 107      35.843  25.934 -47.641  1.00 22.900          N  
ATOM   1678  CA  VAL A 107      36.061  24.665 -46.983  1.00 22.870          C  
ATOM   1679  C   VAL A 107      37.116  23.846 -47.696  1.00 23.560          C  
ATOM   1680  O   VAL A 107      36.993  23.544 -48.880  1.00 23.770          O  
ATOM   1681  CB  VAL A 107      34.764  23.854 -46.983  1.00 32.030          C  
ATOM   1682  CG1 VAL A 107      34.991  22.485 -46.279  1.00 32.030          C  
ATOM   1683  CG2 VAL A 107      33.654  24.696 -46.349  1.00 32.030          C  
ATOM   1684  H   VAL A 107      35.402  25.948 -48.542  1.00 27.480          H  
ATOM   1685  HA  VAL A 107      36.385  24.848 -45.958  1.00 27.440          H  
ATOM   1686  HB  VAL A 107      34.495  23.636 -48.003  1.00 38.440          H  
ATOM   1687 1HG1 VAL A 107      34.101  21.905 -46.298  1.00 38.440          H  
ATOM   1688 2HG1 VAL A 107      35.773  21.916 -46.783  1.00 38.440          H  
ATOM   1689 3HG1 VAL A 107      35.281  22.652 -45.246  1.00 38.440          H  
ATOM   1690 1HG2 VAL A 107      32.721  24.159 -46.378  1.00 38.440          H  
ATOM   1691 2HG2 VAL A 107      33.912  24.926 -45.319  1.00 38.440          H  
ATOM   1692 3HG2 VAL A 107      33.528  25.627 -46.903  1.00 38.440          H  
ATOM   1693  N   GLN A 108      38.140  23.455 -46.959  1.00 24.010          N  
ATOM   1694  CA  GLN A 108      39.219  22.660 -47.519  1.00 24.770          C  
ATOM   1695  C   GLN A 108      38.758  21.333 -48.109  1.00 24.770          C  
ATOM   1696  O   GLN A 108      38.119  20.518 -47.438  1.00 24.210          O  
ATOM   1697  CB  GLN A 108      40.296  22.438 -46.456  1.00 34.370          C  
ATOM   1698  CG  GLN A 108      41.391  21.469 -46.848  1.00 34.370          C  
ATOM   1699  CD  GLN A 108      42.235  21.924 -48.018  1.00 34.370          C  
ATOM   1700  OE1 GLN A 108      42.729  23.057 -48.079  1.00 34.370          O  
ATOM   1701  NE2 GLN A 108      42.378  21.020 -48.980  1.00 34.370          N  
ATOM   1702  H   GLN A 108      38.165  23.742 -45.989  1.00 28.810          H  
ATOM   1703  HA  GLN A 108      39.667  23.232 -48.328  1.00 29.720          H  
ATOM   1704 1HB  GLN A 108      40.764  23.389 -46.209  1.00 41.250          H  
ATOM   1705 2HB  GLN A 108      39.829  22.057 -45.548  1.00 41.250          H  
ATOM   1706 1HG  GLN A 108      42.056  21.362 -45.994  1.00 41.250          H  
ATOM   1707 2HG  GLN A 108      40.960  20.503 -47.082  1.00 41.250          H  
ATOM   1708 1HE2 GLN A 108      42.920  21.226 -49.796  1.00 41.250          H  
ATOM   1709 2HE2 GLN A 108      41.898  20.109 -48.883  1.00 41.250          H  
ATOM   1710  N   ALA A 109      39.155  21.088 -49.354  1.00 25.470          N  
ATOM   1711  CA  ALA A 109      38.796  19.862 -50.043  1.00 25.620          C  
ATOM   1712  C   ALA A 109      39.284  18.680 -49.222  1.00 25.590          C  
ATOM   1713  O   ALA A 109      40.400  18.693 -48.684  1.00 25.930          O  
ATOM   1714  CB  ALA A 109      39.392  19.845 -51.439  1.00 35.810          C  
ATOM   1715  H   ALA A 109      39.686  21.791 -49.846  1.00 30.560          H  
ATOM   1716  HA  ALA A 109      37.706  19.806 -50.118  1.00 30.740          H  
ATOM   1717 1HB  ALA A 109      39.099  18.920 -51.941  1.00 42.970          H  
ATOM   1718 2HB  ALA A 109      39.007  20.694 -51.996  1.00 42.970          H  
ATOM   1719 3HB  ALA A 109      40.474  19.901 -51.377  1.00 42.970          H  
ATOM   1720  N   GLY A 110      38.450  17.649 -49.150  1.00 25.270          N  
ATOM   1721  CA  GLY A 110      38.698  16.444 -48.383  1.00 25.280          C  
ATOM   1722  C   GLY A 110      37.968  16.483 -47.029  1.00 24.430          C  
ATOM   1723  O   GLY A 110      37.776  15.441 -46.397  1.00 24.320          O  
ATOM   1724  H   GLY A 110      37.574  17.682 -49.671  1.00 30.320          H  
ATOM   1725 1HA  GLY A 110      38.372  15.581 -48.959  1.00 30.340          H  
ATOM   1726 2HA  GLY A 110      39.769  16.334 -48.217  1.00 30.340          H  
ATOM   1727  N   ALA A 111      37.533  17.674 -46.595  1.00 23.890          N  
ATOM   1728  CA  ALA A 111      36.814  17.822 -45.335  1.00 23.140          C  
ATOM   1729  C   ALA A 111      35.314  17.743 -45.544  1.00 22.510          C  
ATOM   1730  O   ALA A 111      34.800  18.214 -46.554  1.00 22.580          O  
ATOM   1731  CB  ALA A 111      37.156  19.155 -44.688  1.00 32.700          C  
ATOM   1732  H   ALA A 111      37.717  18.529 -47.133  1.00 28.670          H  
ATOM   1733  HA  ALA A 111      37.112  17.009 -44.675  1.00 27.770          H  
ATOM   1734 1HB  ALA A 111      36.628  19.245 -43.738  1.00 39.240          H  
ATOM   1735 2HB  ALA A 111      38.230  19.211 -44.519  1.00 39.240          H  
ATOM   1736 3HB  ALA A 111      36.854  19.965 -45.349  1.00 39.240          H  
ATOM   1737  N   ILE A 112      34.596  17.189 -44.569  1.00 21.970          N  
ATOM   1738  CA  ILE A 112      33.140  17.166 -44.648  1.00 21.370          C  
ATOM   1739  C   ILE A 112      32.580  18.072 -43.579  1.00 20.870          C  
ATOM   1740  O   ILE A 112      32.852  17.883 -42.393  1.00 20.750          O  
ATOM   1741  CB  ILE A 112      32.561  15.749 -44.469  1.00 30.160          C  
ATOM   1742  CG1 ILE A 112      33.135  14.857 -45.555  1.00 30.160          C  
ATOM   1743  CG2 ILE A 112      30.996  15.811 -44.549  1.00 30.160          C  
ATOM   1744  CD1 ILE A 112      32.856  13.383 -45.423  1.00 30.160          C  
ATOM   1745  H   ILE A 112      35.063  16.799 -43.761  1.00 26.360          H  
ATOM   1746  HA  ILE A 112      32.827  17.550 -45.620  1.00 25.640          H  
ATOM   1747  HB  ILE A 112      32.861  15.341 -43.503  1.00 36.190          H  
ATOM   1748 1HG1 ILE A 112      32.753  15.200 -46.499  1.00 36.190          H  
ATOM   1749 2HG1 ILE A 112      34.210  14.983 -45.547  1.00 36.190          H  
ATOM   1750 1HG2 ILE A 112      30.568  14.821 -44.424  1.00 36.190          H  
ATOM   1751 2HG2 ILE A 112      30.606  16.442 -43.757  1.00 36.190          H  
ATOM   1752 3HG2 ILE A 112      30.686  16.215 -45.517  1.00 36.190          H  
ATOM   1753 1HD1 ILE A 112      33.332  12.854 -46.251  1.00 36.190          H  
ATOM   1754 2HD1 ILE A 112      33.263  13.020 -44.478  1.00 36.190          H  
ATOM   1755 3HD1 ILE A 112      31.790  13.194 -45.450  1.00 36.190          H  
ATOM   1756  N   VAL A 113      31.810  19.060 -44.004  1.00 20.690          N  
ATOM   1757  CA  VAL A 113      31.249  20.035 -43.074  1.00 20.320          C  
ATOM   1758  C   VAL A 113      29.742  20.178 -43.205  1.00 19.860          C  
ATOM   1759  O   VAL A 113      29.239  21.283 -43.134  1.00 20.120          O  
ATOM   1760  CB  VAL A 113      31.895  21.416 -43.264  1.00 28.600          C  
ATOM   1761  CG1 VAL A 113      33.382  21.345 -42.911  1.00 28.600          C  
ATOM   1762  CG2 VAL A 113      31.698  21.889 -44.660  1.00 28.600          C  
ATOM   1763  H   VAL A 113      31.629  19.111 -45.015  1.00 24.830          H  
ATOM   1764  HA  VAL A 113      31.465  19.698 -42.060  1.00 24.380          H  
ATOM   1765  HB  VAL A 113      31.433  22.124 -42.575  1.00 34.320          H  
ATOM   1766 1HG1 VAL A 113      33.829  22.331 -43.022  1.00 34.320          H  
ATOM   1767 2HG1 VAL A 113      33.494  21.007 -41.882  1.00 34.320          H  
ATOM   1768 3HG1 VAL A 113      33.887  20.645 -43.578  1.00 34.320          H  
ATOM   1769 1HG2 VAL A 113      32.153  22.850 -44.746  1.00 34.320          H  
ATOM   1770 2HG2 VAL A 113      32.167  21.189 -45.335  1.00 34.320          H  
ATOM   1771 3HG2 VAL A 113      30.656  21.982 -44.905  1.00 34.320          H  
ATOM   1772  N   GLU A 114      29.041  19.118 -43.541  1.00 19.240          N  
ATOM   1773  CA  GLU A 114      27.600  19.209 -43.725  1.00 18.910          C  
ATOM   1774  C   GLU A 114      26.868  19.218 -42.362  1.00 18.710          C  
ATOM   1775  O   GLU A 114      27.401  18.693 -41.390  1.00 18.480          O  
ATOM   1776  CB  GLU A 114      27.156  18.056 -44.631  1.00 26.610          C  
ATOM   1777  CG  GLU A 114      27.657  18.171 -46.081  1.00 26.610          C  
ATOM   1778  CD  GLU A 114      27.159  17.051 -46.971  1.00 26.610          C  
ATOM   1779  OE1 GLU A 114      27.131  15.932 -46.534  1.00 26.610          O  
ATOM   1780  OE2 GLU A 114      26.778  17.323 -48.088  1.00 26.610          O  
ATOM   1781  H   GLU A 114      29.508  18.223 -43.612  1.00 23.090          H  
ATOM   1782  HA  GLU A 114      27.406  20.140 -44.248  1.00 22.690          H  
ATOM   1783 1HB  GLU A 114      27.581  17.136 -44.242  1.00 31.930          H  
ATOM   1784 2HB  GLU A 114      26.088  17.943 -44.625  1.00 31.930          H  
ATOM   1785 1HG  GLU A 114      27.327  19.121 -46.494  1.00 31.930          H  
ATOM   1786 2HG  GLU A 114      28.746  18.171 -46.079  1.00 31.930          H  
ATOM   1787  N   PRO A 115      25.682  19.861 -42.251  1.00 18.950          N  
ATOM   1788  CA  PRO A 115      24.822  19.925 -41.069  1.00 18.890          C  
ATOM   1789  C   PRO A 115      24.132  18.587 -40.839  1.00 18.180          C  
ATOM   1790  O   PRO A 115      23.966  17.822 -41.797  1.00 17.810          O  
ATOM   1791  CB  PRO A 115      23.818  21.021 -41.435  1.00 28.340          C  
ATOM   1792  CG  PRO A 115      23.725  20.959 -42.927  1.00 28.340          C  
ATOM   1793  CD  PRO A 115      25.127  20.597 -43.407  1.00 28.340          C  
ATOM   1794  HA  PRO A 115      25.413  20.237 -40.193  1.00 22.670          H  
ATOM   1795 1HB  PRO A 115      22.859  20.823 -40.941  1.00 34.000          H  
ATOM   1796 2HB  PRO A 115      24.162  21.989 -41.058  1.00 34.000          H  
ATOM   1797 1HG  PRO A 115      22.991  20.208 -43.181  1.00 34.000          H  
ATOM   1798 2HG  PRO A 115      23.363  21.914 -43.334  1.00 34.000          H  
ATOM   1799 1HD  PRO A 115      25.041  19.960 -44.288  1.00 34.000          H  
ATOM   1800 2HD  PRO A 115      25.700  21.506 -43.602  1.00 34.000          H  
ATOM   1801  N   ALA A 116      23.641  18.346 -39.613  1.00 18.110          N  
ATOM   1802  CA  ALA A 116      22.910  17.114 -39.296  1.00 17.590          C  
ATOM   1803  C   ALA A 116      21.749  16.852 -40.250  1.00 17.460          C  
ATOM   1804  O   ALA A 116      21.493  15.708 -40.616  1.00 17.720          O  
ATOM   1805  CB  ALA A 116      22.376  17.176 -37.875  1.00 24.830          C  
ATOM   1806  H   ALA A 116      23.785  19.026 -38.854  1.00 21.730          H  
ATOM   1807  HA  ALA A 116      23.605  16.287 -39.394  1.00 21.110          H  
ATOM   1808 1HB  ALA A 116      21.877  16.238 -37.637  1.00 29.800          H  
ATOM   1809 2HB  ALA A 116      23.199  17.327 -37.190  1.00 29.800          H  
ATOM   1810 3HB  ALA A 116      21.674  18.001 -37.780  1.00 29.800          H  
ATOM   1811  N   LYS A 117      21.079  17.922 -40.682  1.00 17.170          N  
ATOM   1812  CA  LYS A 117      19.932  17.884 -41.593  1.00 17.160          C  
ATOM   1813  C   LYS A 117      20.252  17.271 -42.960  1.00 16.620          C  
ATOM   1814  O   LYS A 117      19.345  16.943 -43.727  1.00 16.380          O  
ATOM   1815  CB  LYS A 117      19.375  19.294 -41.787  1.00 24.030          C  
ATOM   1816  CG  LYS A 117      18.689  19.879 -40.550  1.00 24.030          C  
ATOM   1817  CD  LYS A 117      18.165  21.292 -40.817  1.00 24.030          C  
ATOM   1818  CE  LYS A 117      17.463  21.878 -39.587  1.00 24.030          C  
ATOM   1819  NZ  LYS A 117      16.977  23.269 -39.832  1.00 24.030          N  
ATOM   1820  H   LYS A 117      21.360  18.824 -40.323  1.00 20.600          H  
ATOM   1821  HA  LYS A 117      19.160  17.267 -41.134  1.00 20.590          H  
ATOM   1822 1HB  LYS A 117      20.188  19.963 -42.076  1.00 28.830          H  
ATOM   1823 2HB  LYS A 117      18.652  19.287 -42.604  1.00 28.830          H  
ATOM   1824 1HG  LYS A 117      17.854  19.236 -40.267  1.00 28.830          H  
ATOM   1825 2HG  LYS A 117      19.394  19.908 -39.721  1.00 28.830          H  
ATOM   1826 1HD  LYS A 117      18.998  21.942 -41.091  1.00 28.830          H  
ATOM   1827 2HD  LYS A 117      17.460  21.265 -41.646  1.00 28.830          H  
ATOM   1828 1HE  LYS A 117      16.613  21.248 -39.329  1.00 28.830          H  
ATOM   1829 2HE  LYS A 117      18.160  21.892 -38.750  1.00 28.830          H  
ATOM   1830 1HZ  LYS A 117      16.521  23.619 -39.000  1.00 28.830          H  
ATOM   1831 2HZ  LYS A 117      17.759  23.866 -40.061  1.00 28.830          H  
ATOM   1832 3HZ  LYS A 117      16.319  23.268 -40.599  1.00 28.830          H  
ATOM   1833  N   VAL A 118      21.535  17.207 -43.294  1.00 16.550          N  
ATOM   1834  CA  VAL A 118      22.040  16.655 -44.533  1.00 16.170          C  
ATOM   1835  C   VAL A 118      22.646  15.284 -44.271  1.00 15.630          C  
ATOM   1836  O   VAL A 118      22.358  14.325 -44.994  1.00 15.550          O  
ATOM   1837  CB  VAL A 118      23.036  17.627 -45.177  1.00 22.790          C  
ATOM   1838  CG1 VAL A 118      23.689  17.017 -46.400  1.00 22.790          C  
ATOM   1839  CG2 VAL A 118      22.275  18.875 -45.605  1.00 22.790          C  
ATOM   1840  H   VAL A 118      22.223  17.488 -42.597  1.00 19.860          H  
ATOM   1841  HA  VAL A 118      21.203  16.529 -45.220  1.00 19.400          H  
ATOM   1842  HB  VAL A 118      23.803  17.878 -44.453  1.00 27.350          H  
ATOM   1843 1HG1 VAL A 118      24.375  17.743 -46.833  1.00 27.350          H  
ATOM   1844 2HG1 VAL A 118      24.250  16.119 -46.125  1.00 27.350          H  
ATOM   1845 3HG1 VAL A 118      22.928  16.757 -47.132  1.00 27.350          H  
ATOM   1846 1HG2 VAL A 118      22.962  19.590 -46.054  1.00 27.350          H  
ATOM   1847 2HG2 VAL A 118      21.514  18.594 -46.333  1.00 27.350          H  
ATOM   1848 3HG2 VAL A 118      21.787  19.325 -44.756  1.00 27.350          H  
ATOM   1849  N   GLU A 119      23.473  15.157 -43.229  1.00 15.400          N  
ATOM   1850  CA  GLU A 119      24.072  13.849 -42.957  1.00 14.990          C  
ATOM   1851  C   GLU A 119      23.119  12.964 -42.155  1.00 14.370          C  
ATOM   1852  O   GLU A 119      23.345  12.663 -40.977  1.00 14.380          O  
ATOM   1853  CB  GLU A 119      25.404  13.962 -42.218  1.00 21.150          C  
ATOM   1854  CG  GLU A 119      26.494  14.641 -42.993  1.00 21.150          C  
ATOM   1855  CD  GLU A 119      27.885  14.537 -42.356  1.00 21.150          C  
ATOM   1856  OE1 GLU A 119      28.122  15.103 -41.321  1.00 21.150          O  
ATOM   1857  OE2 GLU A 119      28.700  13.835 -42.913  1.00 21.150          O  
ATOM   1858  H   GLU A 119      23.682  15.970 -42.644  1.00 18.480          H  
ATOM   1859  HA  GLU A 119      24.260  13.354 -43.909  1.00 17.990          H  
ATOM   1860 1HB  GLU A 119      25.239  14.551 -41.320  1.00 25.380          H  
ATOM   1861 2HB  GLU A 119      25.748  12.976 -41.925  1.00 25.380          H  
ATOM   1862 1HG  GLU A 119      26.530  14.237 -44.005  1.00 25.380          H  
ATOM   1863 2HG  GLU A 119      26.218  15.689 -43.065  1.00 25.380          H  
ATOM   1864  N   THR A 120      22.050  12.556 -42.830  1.00 13.990          N  
ATOM   1865  CA  THR A 120      20.962  11.765 -42.280  1.00 13.550          C  
ATOM   1866  C   THR A 120      21.256  10.284 -42.531  1.00 13.140          C  
ATOM   1867  O   THR A 120      22.183   9.975 -43.282  1.00 13.160          O  
ATOM   1868  CB  THR A 120      19.633  12.186 -42.953  1.00 19.150          C  
ATOM   1869  OG1 THR A 120      19.675  11.847 -44.352  1.00 19.150          O  
ATOM   1870  CG2 THR A 120      19.457  13.700 -42.801  1.00 19.150          C  
ATOM   1871  H   THR A 120      21.990  12.868 -43.805  1.00 16.790          H  
ATOM   1872  HA  THR A 120      20.908  11.968 -41.217  1.00 16.260          H  
ATOM   1873  HB  THR A 120      18.793  11.708 -42.499  1.00 22.980          H  
ATOM   1874  HG1 THR A 120      19.611  10.876 -44.459  1.00 22.980          H  
ATOM   1875 1HG2 THR A 120      18.530  14.015 -43.277  1.00 22.980          H  
ATOM   1876 2HG2 THR A 120      19.425  13.960 -41.742  1.00 22.980          H  
ATOM   1877 3HG2 THR A 120      20.276  14.217 -43.262  1.00 22.980          H  
ATOM   1878  N   PRO A 121      20.525   9.336 -41.913  1.00 12.940          N  
ATOM   1879  CA  PRO A 121      20.622   7.913 -42.164  1.00 12.890          C  
ATOM   1880  C   PRO A 121      20.275   7.594 -43.609  1.00 12.830          C  
ATOM   1881  O   PRO A 121      19.502   8.315 -44.241  1.00 12.830          O  
ATOM   1882  CB  PRO A 121      19.595   7.313 -41.205  1.00 19.340          C  
ATOM   1883  CG  PRO A 121      19.446   8.344 -40.137  1.00 19.340          C  
ATOM   1884  CD  PRO A 121      19.579   9.665 -40.832  1.00 19.340          C  
ATOM   1885  HA  PRO A 121      21.638   7.570 -41.923  1.00 15.470          H  
ATOM   1886 1HB  PRO A 121      18.674   7.077 -41.747  1.00 23.200          H  
ATOM   1887 2HB  PRO A 121      19.972   6.359 -40.801  1.00 23.200          H  
ATOM   1888 1HG  PRO A 121      18.511   8.214 -39.574  1.00 23.200          H  
ATOM   1889 2HG  PRO A 121      20.241   8.195 -39.417  1.00 23.200          H  
ATOM   1890 1HD  PRO A 121      18.611   9.954 -41.230  1.00 23.200          H  
ATOM   1891 2HD  PRO A 121      19.977  10.379 -40.115  1.00 23.200          H  
ATOM   1892  N   LYS A 122      20.850   6.509 -44.100  1.00 12.970          N  
ATOM   1893  CA  LYS A 122      20.631   5.988 -45.443  1.00 13.090          C  
ATOM   1894  C   LYS A 122      19.879   4.676 -45.338  1.00 12.530          C  
ATOM   1895  O   LYS A 122      19.753   4.128 -44.243  1.00 12.280          O  
ATOM   1896  CB  LYS A 122      21.965   5.790 -46.171  1.00 18.280          C  
ATOM   1897  CG  LYS A 122      22.918   4.773 -45.512  1.00 18.280          C  
ATOM   1898  CD  LYS A 122      24.225   4.653 -46.297  1.00 18.280          C  
ATOM   1899  CE  LYS A 122      25.172   3.611 -45.685  1.00 18.280          C  
ATOM   1900  NZ  LYS A 122      26.432   3.487 -46.473  1.00 18.280          N  
ATOM   1901  H   LYS A 122      21.475   5.999 -43.495  1.00 15.560          H  
ATOM   1902  HA  LYS A 122      20.018   6.692 -46.006  1.00 15.710          H  
ATOM   1903 1HB  LYS A 122      21.774   5.450 -47.188  1.00 21.930          H  
ATOM   1904 2HB  LYS A 122      22.485   6.744 -46.235  1.00 21.930          H  
ATOM   1905 1HG  LYS A 122      23.143   5.086 -44.495  1.00 21.930          H  
ATOM   1906 2HG  LYS A 122      22.437   3.788 -45.473  1.00 21.930          H  
ATOM   1907 1HD  LYS A 122      23.999   4.361 -47.324  1.00 21.930          H  
ATOM   1908 2HD  LYS A 122      24.729   5.620 -46.316  1.00 21.930          H  
ATOM   1909 1HE  LYS A 122      25.423   3.914 -44.669  1.00 21.930          H  
ATOM   1910 2HE  LYS A 122      24.678   2.639 -45.653  1.00 21.930          H  
ATOM   1911 1HZ  LYS A 122      27.079   2.789 -46.046  1.00 21.930          H  
ATOM   1912 2HZ  LYS A 122      26.208   3.193 -47.411  1.00 21.930          H  
ATOM   1913 3HZ  LYS A 122      26.904   4.373 -46.504  1.00 21.930          H  
ATOM   1914  N   GLU A 123      19.355   4.167 -46.453  1.00 12.500          N  
ATOM   1915  CA  GLU A 123      18.671   2.883 -46.387  1.00 12.150          C  
ATOM   1916  C   GLU A 123      19.609   1.874 -45.741  1.00 11.320          C  
ATOM   1917  O   GLU A 123      20.764   1.727 -46.147  1.00 11.260          O  
ATOM   1918  CB  GLU A 123      18.224   2.418 -47.771  1.00 17.150          C  
ATOM   1919  CG  GLU A 123      17.408   1.127 -47.762  1.00 17.150          C  
ATOM   1920  CD  GLU A 123      16.925   0.735 -49.131  1.00 17.150          C  
ATOM   1921  OE1 GLU A 123      17.137   1.478 -50.052  1.00 17.150          O  
ATOM   1922  OE2 GLU A 123      16.345  -0.324 -49.260  1.00 17.150          O  
ATOM   1923  H   GLU A 123      19.452   4.652 -47.332  1.00 15.000          H  
ATOM   1924  HA  GLU A 123      17.788   2.982 -45.755  1.00 14.580          H  
ATOM   1925 1HB  GLU A 123      17.623   3.195 -48.240  1.00 20.580          H  
ATOM   1926 2HB  GLU A 123      19.100   2.253 -48.398  1.00 20.580          H  
ATOM   1927 1HG  GLU A 123      18.029   0.317 -47.367  1.00 20.580          H  
ATOM   1928 2HG  GLU A 123      16.555   1.247 -47.094  1.00 20.580          H  
ATOM   1929  N   TYR A 124      19.061   1.171 -44.764  1.00 10.840          N  
ATOM   1930  CA  TYR A 124      19.727   0.192 -43.922  1.00 10.190          C  
ATOM   1931  C   TYR A 124      20.250  -1.053 -44.608  1.00  9.880          C  
ATOM   1932  O   TYR A 124      19.832  -1.418 -45.710  1.00  9.910          O  
ATOM   1933  CB  TYR A 124      18.764  -0.185 -42.801  1.00 14.530          C  
ATOM   1934  CG  TYR A 124      17.453  -0.741 -43.311  1.00 14.530          C  
ATOM   1935  CD1 TYR A 124      17.323  -2.077 -43.572  1.00 14.530          C  
ATOM   1936  CD2 TYR A 124      16.385   0.094 -43.541  1.00 14.530          C  
ATOM   1937  CE1 TYR A 124      16.164  -2.588 -44.044  1.00 14.530          C  
ATOM   1938  CE2 TYR A 124      15.234  -0.425 -44.016  1.00 14.530          C  
ATOM   1939  CZ  TYR A 124      15.122  -1.751 -44.267  1.00 14.530          C  
ATOM   1940  OH  TYR A 124      13.950  -2.227 -44.749  1.00 14.530          O  
ATOM   1941  H   TYR A 124      18.099   1.378 -44.561  1.00 13.010          H  
ATOM   1942  HA  TYR A 124      20.596   0.680 -43.493  1.00 12.230          H  
ATOM   1943 1HB  TYR A 124      19.229  -0.935 -42.150  1.00 17.430          H  
ATOM   1944 2HB  TYR A 124      18.563   0.694 -42.199  1.00 17.430          H  
ATOM   1945  HD1 TYR A 124      18.139  -2.723 -43.399  1.00 17.430          H  
ATOM   1946  HD2 TYR A 124      16.459   1.164 -43.343  1.00 17.430          H  
ATOM   1947  HE1 TYR A 124      16.074  -3.651 -44.244  1.00 17.430          H  
ATOM   1948  HE2 TYR A 124      14.393   0.203 -44.195  1.00 17.430          H  
ATOM   1949  HH  TYR A 124      13.953  -3.204 -44.770  1.00 17.430          H  
ATOM   1950  N   THR A 125      21.202  -1.696 -43.931  1.00  9.840          N  
ATOM   1951  CA  THR A 125      21.826  -2.916 -44.408  1.00  9.790          C  
ATOM   1952  C   THR A 125      20.939  -4.117 -44.096  1.00  9.650          C  
ATOM   1953  O   THR A 125      19.966  -4.001 -43.335  1.00  9.520          O  
ATOM   1954  CB  THR A 125      23.262  -3.068 -43.841  1.00 13.730          C  
ATOM   1955  OG1 THR A 125      23.254  -3.203 -42.384  1.00 13.730          O  
ATOM   1956  CG2 THR A 125      24.112  -1.856 -44.239  1.00 13.730          C  
ATOM   1957  H   THR A 125      21.477  -1.334 -43.014  1.00 11.810          H  
ATOM   1958  HA  THR A 125      21.915  -2.852 -45.491  1.00 11.750          H  
ATOM   1959  HB  THR A 125      23.713  -3.963 -44.269  1.00 16.470          H  
ATOM   1960  HG1 THR A 125      22.843  -2.394 -41.965  1.00 16.470          H  
ATOM   1961 1HG2 THR A 125      25.120  -1.974 -43.865  1.00 16.470          H  
ATOM   1962 2HG2 THR A 125      24.134  -1.775 -45.325  1.00 16.470          H  
ATOM   1963 3HG2 THR A 125      23.673  -0.951 -43.815  1.00 16.470          H  
ATOM   1964  N   GLY A 126      21.301  -5.288 -44.631  1.00  9.890          N  
ATOM   1965  CA  GLY A 126      20.517  -6.526 -44.474  1.00 10.030          C  
ATOM   1966  C   GLY A 126      20.272  -6.949 -43.006  1.00  9.680          C  
ATOM   1967  O   GLY A 126      19.494  -7.851 -42.711  1.00  9.830          O  
ATOM   1968  H   GLY A 126      22.149  -5.333 -45.210  1.00 11.870          H  
ATOM   1969 1HA  GLY A 126      19.575  -6.389 -44.979  1.00 12.040          H  
ATOM   1970 2HA  GLY A 126      21.003  -7.332 -45.022  1.00 12.040          H  
ATOM   1971  N   VAL A 127      20.938  -6.298 -42.069  1.00  9.500          N  
ATOM   1972  CA  VAL A 127      20.763  -6.609 -40.668  1.00  9.390          C  
ATOM   1973  C   VAL A 127      19.339  -6.391 -40.123  1.00  9.370          C  
ATOM   1974  O   VAL A 127      18.899  -7.123 -39.233  1.00  9.240          O  
ATOM   1975  CB  VAL A 127      21.777  -5.833 -39.850  1.00 13.190          C  
ATOM   1976  CG1 VAL A 127      21.474  -4.355 -39.802  1.00 13.190          C  
ATOM   1977  CG2 VAL A 127      21.862  -6.430 -38.446  1.00 13.190          C  
ATOM   1978  H   VAL A 127      21.583  -5.577 -42.360  1.00 11.400          H  
ATOM   1979  HA  VAL A 127      21.039  -7.625 -40.539  1.00 11.270          H  
ATOM   1980  HB  VAL A 127      22.698  -5.940 -40.358  1.00 15.830          H  
ATOM   1981 1HG1 VAL A 127      22.259  -3.838 -39.250  1.00 15.830          H  
ATOM   1982 2HG1 VAL A 127      21.420  -3.949 -40.806  1.00 15.830          H  
ATOM   1983 3HG1 VAL A 127      20.551  -4.200 -39.310  1.00 15.830          H  
ATOM   1984 1HG2 VAL A 127      22.627  -5.913 -37.875  1.00 15.830          H  
ATOM   1985 2HG2 VAL A 127      20.907  -6.323 -37.934  1.00 15.830          H  
ATOM   1986 3HG2 VAL A 127      22.114  -7.488 -38.510  1.00 15.830          H  
ATOM   1987  N   GLN A 128      18.589  -5.411 -40.636  1.00  9.740          N  
ATOM   1988  CA  GLN A 128      17.253  -5.188 -40.071  1.00 10.030          C  
ATOM   1989  C   GLN A 128      16.207  -6.078 -40.735  1.00  9.820          C  
ATOM   1990  O   GLN A 128      15.259  -5.618 -41.378  1.00  9.810          O  
ATOM   1991  CB  GLN A 128      16.846  -3.711 -40.184  1.00 13.930          C  
ATOM   1992  CG  GLN A 128      17.757  -2.729 -39.456  1.00 13.930          C  
ATOM   1993  CD  GLN A 128      17.709  -2.891 -37.939  1.00 13.930          C  
ATOM   1994  OE1 GLN A 128      16.694  -2.633 -37.317  1.00 13.930          O  
ATOM   1995  NE2 GLN A 128      18.798  -3.335 -37.337  1.00 13.930          N  
ATOM   1996  H   GLN A 128      18.959  -4.838 -41.403  1.00 11.690          H  
ATOM   1997  HA  GLN A 128      17.277  -5.450 -39.014  1.00 12.040          H  
ATOM   1998 1HB  GLN A 128      16.795  -3.432 -41.218  1.00 16.710          H  
ATOM   1999 2HB  GLN A 128      15.856  -3.583 -39.764  1.00 16.710          H  
ATOM   2000 1HG  GLN A 128      18.772  -2.863 -39.798  1.00 16.710          H  
ATOM   2001 2HG  GLN A 128      17.428  -1.722 -39.694  1.00 16.710          H  
ATOM   2002 1HE2 GLN A 128      18.802  -3.467 -36.345  1.00 16.710          H  
ATOM   2003 2HE2 GLN A 128      19.622  -3.538 -37.862  1.00 16.710          H  
ATOM   2004  N   ALA A 129      16.336  -7.370 -40.518  1.00  9.890          N  
ATOM   2005  CA  ALA A 129      15.450  -8.342 -41.147  1.00  9.970          C  
ATOM   2006  C   ALA A 129      14.159  -8.487 -40.399  1.00 10.520          C  
ATOM   2007  O   ALA A 129      13.993  -9.390 -39.596  1.00 11.090          O  
ATOM   2008  CB  ALA A 129      16.134  -9.684 -41.330  1.00 13.930          C  
ATOM   2009  H   ALA A 129      17.146  -7.649 -39.958  1.00 11.870          H  
ATOM   2010  HA  ALA A 129      15.174  -7.952 -42.113  1.00 11.960          H  
ATOM   2011 1HB  ALA A 129      15.459 -10.345 -41.848  1.00 16.710          H  
ATOM   2012 2HB  ALA A 129      17.044  -9.568 -41.915  1.00 16.710          H  
ATOM   2013 3HB  ALA A 129      16.384 -10.105 -40.415  1.00 16.710          H  
ATOM   2014  N   GLY A 130      13.262  -7.538 -40.643  1.00 10.550          N  
ATOM   2015  CA  GLY A 130      11.953  -7.507 -39.991  1.00 11.060          C  
ATOM   2016  C   GLY A 130      11.997  -6.824 -38.634  1.00 11.420          C  
ATOM   2017  O   GLY A 130      11.056  -6.879 -37.849  1.00 11.700          O  
ATOM   2018  H   GLY A 130      13.535  -6.802 -41.299  1.00 12.660          H  
ATOM   2019 1HA  GLY A 130      11.245  -6.987 -40.641  1.00 13.270          H  
ATOM   2020 2HA  GLY A 130      11.587  -8.531 -39.882  1.00 13.270          H  
ATOM   2021  N   ALA A 131      13.104  -6.202 -38.321  1.00 11.610          N  
ATOM   2022  CA  ALA A 131      13.230  -5.571 -37.022  1.00 12.140          C  
ATOM   2023  C   ALA A 131      12.136  -4.538 -36.800  1.00 12.580          C  
ATOM   2024  O   ALA A 131      11.822  -3.752 -37.690  1.00 12.690          O  
ATOM   2025  CB  ALA A 131      14.583  -4.897 -36.925  1.00 16.780          C  
ATOM   2026  H   ALA A 131      13.861  -6.181 -38.994  1.00 13.930          H  
ATOM   2027  HA  ALA A 131      13.135  -6.328 -36.256  1.00 14.570          H  
ATOM   2028 1HB  ALA A 131      14.694  -4.427 -35.960  1.00 20.140          H  
ATOM   2029 2HB  ALA A 131      15.367  -5.624 -37.066  1.00 20.140          H  
ATOM   2030 3HB  ALA A 131      14.650  -4.139 -37.703  1.00 20.140          H  
ATOM   2031  N   ILE A 132      11.613  -4.461 -35.566  1.00 13.010          N  
ATOM   2032  CA  ILE A 132      10.613  -3.429 -35.285  1.00 13.660          C  
ATOM   2033  C   ILE A 132      11.288  -2.204 -34.698  1.00 14.170          C  
ATOM   2034  O   ILE A 132      10.635  -1.274 -34.229  1.00 14.390          O  
ATOM   2035  CB  ILE A 132       9.524  -3.897 -34.299  1.00 18.860          C  
ATOM   2036  CG1 ILE A 132      10.147  -4.151 -32.864  1.00 18.860          C  
ATOM   2037  CG2 ILE A 132       8.868  -5.177 -34.885  1.00 18.860          C  
ATOM   2038  CD1 ILE A 132       9.146  -4.383 -31.760  1.00 18.860          C  
ATOM   2039  H   ILE A 132      11.840  -5.170 -34.863  1.00 15.610          H  
ATOM   2040  HA  ILE A 132      10.156  -3.154 -36.215  1.00 16.390          H  
ATOM   2041  HB  ILE A 132       8.769  -3.119 -34.191  1.00 22.640          H  
ATOM   2042 1HG1 ILE A 132      10.787  -4.983 -32.908  1.00 22.640          H  
ATOM   2043 2HG1 ILE A 132      10.734  -3.287 -32.564  1.00 22.640          H  
ATOM   2044 1HG2 ILE A 132       8.085  -5.532 -34.237  1.00 22.640          H  
ATOM   2045 2HG2 ILE A 132       8.451  -4.944 -35.856  1.00 22.640          H  
ATOM   2046 3HG2 ILE A 132       9.613  -5.953 -35.005  1.00 22.640          H  
ATOM   2047 1HD1 ILE A 132       9.681  -4.540 -30.821  1.00 22.640          H  
ATOM   2048 2HD1 ILE A 132       8.517  -3.507 -31.671  1.00 22.640          H  
ATOM   2049 3HD1 ILE A 132       8.538  -5.250 -31.970  1.00 22.640          H  
ATOM   2050  N   VAL A 133      12.604  -2.262 -34.692  1.00 14.490          N  
ATOM   2051  CA  VAL A 133      13.500  -1.239 -34.217  1.00 15.070          C  
ATOM   2052  C   VAL A 133      13.814  -0.304 -35.352  1.00 15.860          C  
ATOM   2053  O   VAL A 133      14.142  -0.739 -36.448  1.00 15.970          O  
ATOM   2054  CB  VAL A 133      14.764  -1.882 -33.648  1.00 20.870          C  
ATOM   2055  CG1 VAL A 133      15.782  -0.804 -33.218  1.00 20.870          C  
ATOM   2056  CG2 VAL A 133      14.327  -2.755 -32.475  1.00 20.870          C  
ATOM   2057  H   VAL A 133      13.006  -3.090 -35.103  1.00 17.390          H  
ATOM   2058  HA  VAL A 133      13.005  -0.668 -33.428  1.00 18.080          H  
ATOM   2059  HB  VAL A 133      15.248  -2.490 -34.410  1.00 25.040          H  
ATOM   2060 1HG1 VAL A 133      16.666  -1.285 -32.814  1.00 25.040          H  
ATOM   2061 2HG1 VAL A 133      16.074  -0.194 -34.078  1.00 25.040          H  
ATOM   2062 3HG1 VAL A 133      15.336  -0.164 -32.457  1.00 25.040          H  
ATOM   2063 1HG2 VAL A 133      15.196  -3.237 -32.031  1.00 25.040          H  
ATOM   2064 2HG2 VAL A 133      13.836  -2.132 -31.740  1.00 25.040          H  
ATOM   2065 3HG2 VAL A 133      13.622  -3.513 -32.813  1.00 25.040          H  
ATOM   2066  N   GLU A 134      13.693   0.977 -35.093  1.00 16.530          N  
ATOM   2067  CA  GLU A 134      13.906   1.985 -36.097  1.00 17.450          C  
ATOM   2068  C   GLU A 134      15.271   1.811 -36.789  1.00 17.930          C  
ATOM   2069  O   GLU A 134      16.292   2.020 -36.124  1.00 18.210          O  
ATOM   2070  CB  GLU A 134      13.904   3.340 -35.376  1.00 24.060          C  
ATOM   2071  CG  GLU A 134      12.625   3.690 -34.624  1.00 24.060          C  
ATOM   2072  CD  GLU A 134      12.583   3.176 -33.211  1.00 24.060          C  
ATOM   2073  OE1 GLU A 134      13.456   2.419 -32.849  1.00 24.060          O  
ATOM   2074  OE2 GLU A 134      11.696   3.551 -32.493  1.00 24.060          O  
ATOM   2075  H   GLU A 134      13.437   1.260 -34.141  1.00 19.840          H  
ATOM   2076  HA  GLU A 134      13.086   1.944 -36.808  1.00 20.940          H  
ATOM   2077 1HB  GLU A 134      14.728   3.370 -34.662  1.00 28.870          H  
ATOM   2078 2HB  GLU A 134      14.076   4.107 -36.071  1.00 28.870          H  
ATOM   2079 1HG  GLU A 134      12.550   4.771 -34.576  1.00 28.870          H  
ATOM   2080 2HG  GLU A 134      11.764   3.304 -35.173  1.00 28.870          H  
ATOM   2081  N   PRO A 135      15.353   1.520 -38.125  1.00 18.130          N  
ATOM   2082  CA  PRO A 135      16.603   1.416 -38.886  1.00 18.670          C  
ATOM   2083  C   PRO A 135      17.316   2.766 -38.857  1.00 19.660          C  
ATOM   2084  O   PRO A 135      18.545   2.879 -38.919  1.00 20.090          O  
ATOM   2085  CB  PRO A 135      16.117   1.101 -40.294  1.00 28.010          C  
ATOM   2086  CG  PRO A 135      14.759   0.495 -40.119  1.00 28.010          C  
ATOM   2087  CD  PRO A 135      14.148   1.201 -38.924  1.00 28.010          C  
ATOM   2088  HA  PRO A 135      17.208   0.605 -38.492  1.00 22.400          H  
ATOM   2089 1HB  PRO A 135      16.122   2.004 -40.925  1.00 33.610          H  
ATOM   2090 2HB  PRO A 135      16.800   0.392 -40.733  1.00 33.610          H  
ATOM   2091 1HG  PRO A 135      14.187   0.663 -41.034  1.00 33.610          H  
ATOM   2092 2HG  PRO A 135      14.831  -0.599 -39.978  1.00 33.610          H  
ATOM   2093 1HD  PRO A 135      13.617   2.108 -39.241  1.00 33.610          H  
ATOM   2094 2HD  PRO A 135      13.487   0.483 -38.418  1.00 33.610          H  
ATOM   2095  N   ALA A 136      16.471   3.774 -38.646  1.00 20.120          N  
ATOM   2096  CA  ALA A 136      16.725   5.190 -38.512  1.00 21.170          C  
ATOM   2097  C   ALA A 136      17.770   5.460 -37.432  1.00 21.660          C  
ATOM   2098  O   ALA A 136      18.493   6.464 -37.487  1.00 21.820          O  
ATOM   2099  CB  ALA A 136      15.421   5.874 -38.231  1.00 29.220          C  
ATOM   2100  H   ALA A 136      15.494   3.527 -38.633  1.00 24.140          H  
ATOM   2101  HA  ALA A 136      17.118   5.556 -39.461  1.00 25.400          H  
ATOM   2102 1HB  ALA A 136      15.556   6.874 -38.179  1.00 35.060          H  
ATOM   2103 2HB  ALA A 136      14.734   5.653 -39.033  1.00 35.060          H  
ATOM   2104 3HB  ALA A 136      15.025   5.539 -37.308  1.00 35.060          H  
ATOM   2105  N   LYS A 137      17.774   4.602 -36.396  1.00 22.010          N  
ATOM   2106  CA  LYS A 137      18.733   4.677 -35.309  1.00 22.570          C  
ATOM   2107  C   LYS A 137      19.665   3.459 -35.349  1.00 23.060          C  
ATOM   2108  O   LYS A 137      20.820   3.545 -34.952  1.00 23.340          O  
ATOM   2109  CB  LYS A 137      18.037   4.741 -33.955  1.00 31.370          C  
ATOM   2110  CG  LYS A 137      17.222   5.992 -33.758  1.00 31.370          C  
ATOM   2111  CD  LYS A 137      16.601   6.071 -32.373  1.00 31.370          C  
ATOM   2112  CE  LYS A 137      15.731   7.304 -32.289  1.00 31.370          C  
ATOM   2113  NZ  LYS A 137      15.044   7.477 -30.972  1.00 31.370          N  
ATOM   2114  H   LYS A 137      17.118   3.822 -36.387  1.00 26.410          H  
ATOM   2115  HA  LYS A 137      19.339   5.573 -35.437  1.00 27.080          H  
ATOM   2116 1HB  LYS A 137      17.366   3.885 -33.859  1.00 37.650          H  
ATOM   2117 2HB  LYS A 137      18.779   4.676 -33.159  1.00 37.650          H  
ATOM   2118 1HG  LYS A 137      17.860   6.862 -33.917  1.00 37.650          H  
ATOM   2119 2HG  LYS A 137      16.422   6.017 -34.503  1.00 37.650          H  
ATOM   2120 1HD  LYS A 137      15.990   5.184 -32.191  1.00 37.650          H  
ATOM   2121 2HD  LYS A 137      17.381   6.127 -31.616  1.00 37.650          H  
ATOM   2122 1HE  LYS A 137      16.326   8.187 -32.496  1.00 37.650          H  
ATOM   2123 2HE  LYS A 137      14.992   7.200 -33.054  1.00 37.650          H  
ATOM   2124 1HZ  LYS A 137      14.440   8.331 -31.041  1.00 37.650          H  
ATOM   2125 2HZ  LYS A 137      14.465   6.676 -30.778  1.00 37.650          H  
ATOM   2126 3HZ  LYS A 137      15.722   7.593 -30.235  1.00 37.650          H  
ATOM   2127  N   ALA A 138      19.179   2.304 -35.832  1.00 23.270          N  
ATOM   2128  CA  ALA A 138      19.978   1.075 -35.812  1.00 23.840          C  
ATOM   2129  C   ALA A 138      21.301   1.219 -36.566  1.00 24.030          C  
ATOM   2130  O   ALA A 138      22.321   0.655 -36.169  1.00 23.840          O  
ATOM   2131  CB  ALA A 138      19.198  -0.074 -36.396  1.00 33.150          C  
ATOM   2132  H   ALA A 138      18.215   2.251 -36.161  1.00 27.920          H  
ATOM   2133  HA  ALA A 138      20.201   0.846 -34.778  1.00 28.610          H  
ATOM   2134 1HB  ALA A 138      19.799  -0.972 -36.325  1.00 39.780          H  
ATOM   2135 2HB  ALA A 138      18.260  -0.208 -35.849  1.00 39.780          H  
ATOM   2136 3HB  ALA A 138      18.997   0.140 -37.425  1.00 39.780          H  
ATOM   2137  N   GLU A 139      21.287   1.991 -37.653  1.00 24.500          N  
ATOM   2138  CA  GLU A 139      22.472   2.224 -38.481  1.00 24.790          C  
ATOM   2139  C   GLU A 139      23.303   3.440 -38.040  1.00 24.970          C  
ATOM   2140  O   GLU A 139      24.238   3.838 -38.739  1.00 25.210          O  
ATOM   2141  CB  GLU A 139      22.066   2.435 -39.943  1.00 34.590          C  
ATOM   2142  CG  GLU A 139      21.418   1.245 -40.669  1.00 34.590          C  
ATOM   2143  CD  GLU A 139      22.361   0.054 -40.932  1.00 34.590          C  
ATOM   2144  OE1 GLU A 139      23.541   0.257 -40.958  1.00 34.590          O  
ATOM   2145  OE2 GLU A 139      21.879  -1.041 -41.176  1.00 34.590          O  
ATOM   2146  H   GLU A 139      20.395   2.395 -37.958  1.00 29.400          H  
ATOM   2147  HA  GLU A 139      23.106   1.340 -38.420  1.00 29.750          H  
ATOM   2148 1HB  GLU A 139      21.354   3.263 -39.990  1.00 41.510          H  
ATOM   2149 2HB  GLU A 139      22.941   2.731 -40.518  1.00 41.510          H  
ATOM   2150 1HG  GLU A 139      20.566   0.899 -40.080  1.00 41.510          H  
ATOM   2151 2HG  GLU A 139      21.041   1.632 -41.597  1.00 41.510          H  
ATOM   2152  N   VAL A 140      22.946   4.075 -36.923  1.00 24.930          N  
ATOM   2153  CA  VAL A 140      23.625   5.290 -36.496  1.00 25.140          C  
ATOM   2154  C   VAL A 140      24.390   5.097 -35.198  1.00 25.190          C  
ATOM   2155  O   VAL A 140      23.830   4.703 -34.178  1.00 25.140          O  
ATOM   2156  CB  VAL A 140      22.574   6.399 -36.300  1.00 35.110          C  
ATOM   2157  CG1 VAL A 140      23.223   7.741 -35.844  1.00 35.110          C  
ATOM   2158  CG2 VAL A 140      21.800   6.563 -37.585  1.00 35.110          C  
ATOM   2159  H   VAL A 140      22.189   3.705 -36.342  1.00 29.920          H  
ATOM   2160  HA  VAL A 140      24.323   5.593 -37.274  1.00 30.170          H  
ATOM   2161  HB  VAL A 140      21.888   6.091 -35.511  1.00 42.130          H  
ATOM   2162 1HG1 VAL A 140      22.439   8.483 -35.711  1.00 42.130          H  
ATOM   2163 2HG1 VAL A 140      23.749   7.606 -34.904  1.00 42.130          H  
ATOM   2164 3HG1 VAL A 140      23.918   8.092 -36.604  1.00 42.130          H  
ATOM   2165 1HG2 VAL A 140      21.038   7.303 -37.433  1.00 42.130          H  
ATOM   2166 2HG2 VAL A 140      22.470   6.876 -38.384  1.00 42.130          H  
ATOM   2167 3HG2 VAL A 140      21.319   5.627 -37.863  1.00 42.130          H  
ATOM   2168  N   SER A 141      25.676   5.416 -35.217  1.00 25.380          N  
ATOM   2169  CA  SER A 141      26.467   5.273 -34.007  1.00 25.530          C  
ATOM   2170  C   SER A 141      25.851   6.048 -32.860  1.00 25.400          C  
ATOM   2171  O   SER A 141      25.417   7.193 -33.022  1.00 25.510          O  
ATOM   2172  CB  SER A 141      27.878   5.749 -34.201  1.00 35.680          C  
ATOM   2173  OG  SER A 141      28.561   5.733 -32.966  1.00 35.680          O  
ATOM   2174  H   SER A 141      26.094   5.729 -36.082  1.00 30.460          H  
ATOM   2175  HA  SER A 141      26.492   4.216 -33.734  1.00 30.640          H  
ATOM   2176 1HB  SER A 141      28.393   5.106 -34.911  1.00 42.820          H  
ATOM   2177 2HB  SER A 141      27.876   6.753 -34.608  1.00 42.820          H  
ATOM   2178  HG  SER A 141      29.443   6.149 -33.150  1.00 42.820          H  
ATOM   2179  N   LYS A 142      25.871   5.436 -31.676  1.00 25.270          N  
ATOM   2180  CA  LYS A 142      25.314   6.003 -30.446  1.00 25.260          C  
ATOM   2181  C   LYS A 142      25.943   7.339 -30.068  1.00 25.650          C  
ATOM   2182  O   LYS A 142      25.348   8.141 -29.342  1.00 25.620          O  
ATOM   2183  CB  LYS A 142      25.469   5.001 -29.300  1.00 35.370          C  
ATOM   2184  CG  LYS A 142      26.927   4.705 -28.860  1.00 35.370          C  
ATOM   2185  CD  LYS A 142      26.915   3.680 -27.746  1.00 35.370          C  
ATOM   2186  CE  LYS A 142      28.268   3.298 -27.219  1.00 35.370          C  
ATOM   2187  NZ  LYS A 142      28.121   2.349 -26.065  1.00 35.370          N  
ATOM   2188  H   LYS A 142      26.261   4.508 -31.650  1.00 30.320          H  
ATOM   2189  HA  LYS A 142      24.246   6.168 -30.602  1.00 30.310          H  
ATOM   2190 1HB  LYS A 142      24.913   5.360 -28.435  1.00 42.440          H  
ATOM   2191 2HB  LYS A 142      25.013   4.057 -29.594  1.00 42.440          H  
ATOM   2192 1HG  LYS A 142      27.497   4.313 -29.702  1.00 42.440          H  
ATOM   2193 2HG  LYS A 142      27.412   5.611 -28.510  1.00 42.440          H  
ATOM   2194 1HD  LYS A 142      26.271   3.993 -26.929  1.00 42.440          H  
ATOM   2195 2HD  LYS A 142      26.518   2.777 -28.160  1.00 42.440          H  
ATOM   2196 1HE  LYS A 142      28.818   2.800 -28.014  1.00 42.440          H  
ATOM   2197 2HE  LYS A 142      28.824   4.178 -26.897  1.00 42.440          H  
ATOM   2198 1HZ  LYS A 142      29.027   2.063 -25.729  1.00 42.440          H  
ATOM   2199 2HZ  LYS A 142      27.618   2.804 -25.321  1.00 42.440          H  
ATOM   2200 3HZ  LYS A 142      27.569   1.512 -26.350  1.00 42.440          H  
ATOM   2201  N   GLU A 143      27.131   7.609 -30.604  1.00 26.100          N  
ATOM   2202  CA  GLU A 143      27.859   8.840 -30.343  1.00 26.580          C  
ATOM   2203  C   GLU A 143      27.092  10.064 -30.853  1.00 26.780          C  
ATOM   2204  O   GLU A 143      27.391  11.192 -30.459  1.00 27.200          O  
ATOM   2205  CB  GLU A 143      29.243   8.781 -30.988  1.00 37.020          C  
ATOM   2206  CG  GLU A 143      29.244   8.895 -32.488  1.00 37.020          C  
ATOM   2207  CD  GLU A 143      30.564   8.546 -33.086  1.00 37.020          C  
ATOM   2208  OE1 GLU A 143      30.737   7.389 -33.418  1.00 37.020          O  
ATOM   2209  OE2 GLU A 143      31.404   9.403 -33.201  1.00 37.020          O  
ATOM   2210  H   GLU A 143      27.547   6.913 -31.229  1.00 31.320          H  
ATOM   2211  HA  GLU A 143      27.985   8.941 -29.266  1.00 31.900          H  
ATOM   2212 1HB  GLU A 143      29.864   9.582 -30.591  1.00 44.420          H  
ATOM   2213 2HB  GLU A 143      29.719   7.835 -30.730  1.00 44.420          H  
ATOM   2214 1HG  GLU A 143      28.464   8.286 -32.906  1.00 44.420          H  
ATOM   2215 2HG  GLU A 143      29.023   9.928 -32.742  1.00 44.420          H  
ATOM   2216  N   TYR A 144      26.103   9.846 -31.737  1.00 26.560          N  
ATOM   2217  CA  TYR A 144      25.321  10.925 -32.310  1.00 26.800          C  
ATOM   2218  C   TYR A 144      23.962  11.082 -31.646  1.00 26.670          C  
ATOM   2219  O   TYR A 144      23.083  11.786 -32.155  1.00 26.700          O  
ATOM   2220  CB  TYR A 144      25.125  10.709 -33.802  1.00 37.420          C  
ATOM   2221  CG  TYR A 144      26.409  10.664 -34.557  1.00 37.420          C  
ATOM   2222  CD1 TYR A 144      26.751   9.532 -35.278  1.00 37.420          C  
ATOM   2223  CD2 TYR A 144      27.273  11.740 -34.501  1.00 37.420          C  
ATOM   2224  CE1 TYR A 144      27.946   9.496 -35.960  1.00 37.420          C  
ATOM   2225  CE2 TYR A 144      28.457  11.697 -35.166  1.00 37.420          C  
ATOM   2226  CZ  TYR A 144      28.799  10.589 -35.901  1.00 37.420          C  
ATOM   2227  OH  TYR A 144      29.992  10.569 -36.579  1.00 37.420          O  
ATOM   2228  H   TYR A 144      25.893   8.888 -32.034  1.00 31.870          H  
ATOM   2229  HA  TYR A 144      25.858  11.856 -32.152  1.00 32.160          H  
ATOM   2230 1HB  TYR A 144      24.591   9.775 -33.968  1.00 44.910          H  
ATOM   2231 2HB  TYR A 144      24.517  11.511 -34.209  1.00 44.910          H  
ATOM   2232  HD1 TYR A 144      26.076   8.676 -35.311  1.00 44.910          H  
ATOM   2233  HD2 TYR A 144      27.017  12.622 -33.922  1.00 44.910          H  
ATOM   2234  HE1 TYR A 144      28.220   8.615 -36.535  1.00 44.910          H  
ATOM   2235  HE2 TYR A 144      29.139  12.546 -35.119  1.00 44.910          H  
ATOM   2236  HH  TYR A 144      30.111   9.711 -36.994  1.00 44.910          H  
ATOM   2237  N   THR A 145      23.779  10.486 -30.474  1.00 26.630          N  
ATOM   2238  CA  THR A 145      22.513  10.641 -29.779  1.00 26.630          C  
ATOM   2239  C   THR A 145      22.220  12.144 -29.677  1.00 26.490          C  
ATOM   2240  O   THR A 145      23.066  12.936 -29.263  1.00 26.920          O  
ATOM   2241  CB  THR A 145      22.571   9.992 -28.376  1.00 37.280          C  
ATOM   2242  OG1 THR A 145      22.895   8.605 -28.497  1.00 37.280          O  
ATOM   2243  CG2 THR A 145      21.240  10.098 -27.685  1.00 37.280          C  
ATOM   2244  H   THR A 145      24.513   9.894 -30.077  1.00 31.960          H  
ATOM   2245  HA  THR A 145      21.723  10.167 -30.360  1.00 31.960          H  
ATOM   2246  HB  THR A 145      23.334  10.488 -27.777  1.00 44.740          H  
ATOM   2247  HG1 THR A 145      23.820   8.518 -28.805  1.00 44.740          H  
ATOM   2248 1HG2 THR A 145      21.304   9.636 -26.719  1.00 44.740          H  
ATOM   2249 2HG2 THR A 145      20.992  11.116 -27.562  1.00 44.740          H  
ATOM   2250 3HG2 THR A 145      20.478   9.597 -28.275  1.00 44.740          H  
ATOM   2251  N   GLY A 146      21.002  12.536 -30.055  1.00 25.970          N  
ATOM   2252  CA  GLY A 146      20.605  13.947 -30.081  1.00 25.880          C  
ATOM   2253  C   GLY A 146      20.066  14.512 -28.769  1.00 25.570          C  
ATOM   2254  O   GLY A 146      19.580  15.642 -28.734  1.00 25.740          O  
ATOM   2255  H   GLY A 146      20.350  11.835 -30.380  1.00 31.160          H  
ATOM   2256 1HA  GLY A 146      21.468  14.538 -30.388  1.00 31.060          H  
ATOM   2257 2HA  GLY A 146      19.857  14.081 -30.862  1.00 31.060          H  
ATOM   2258  N   VAL A 147      20.105  13.728 -27.705  1.00 25.210          N  
ATOM   2259  CA  VAL A 147      19.583  14.155 -26.410  1.00 24.990          C  
ATOM   2260  C   VAL A 147      20.418  15.318 -25.856  1.00 25.050          C  
ATOM   2261  O   VAL A 147      21.645  15.228 -25.757  1.00 25.030          O  
ATOM   2262  CB  VAL A 147      19.543  12.948 -25.435  1.00 35.070          C  
ATOM   2263  CG1 VAL A 147      19.139  13.390 -24.035  1.00 35.070          C  
ATOM   2264  CG2 VAL A 147      18.530  11.925 -25.943  1.00 35.070          C  
ATOM   2265  H   VAL A 147      20.528  12.818 -27.811  1.00 30.250          H  
ATOM   2266  HA  VAL A 147      18.559  14.510 -26.550  1.00 29.990          H  
ATOM   2267  HB  VAL A 147      20.536  12.489 -25.382  1.00 42.090          H  
ATOM   2268 1HG1 VAL A 147      19.105  12.534 -23.375  1.00 42.090          H  
ATOM   2269 2HG1 VAL A 147      19.848  14.076 -23.665  1.00 42.090          H  
ATOM   2270 3HG1 VAL A 147      18.152  13.857 -24.068  1.00 42.090          H  
ATOM   2271 1HG2 VAL A 147      18.505  11.069 -25.268  1.00 42.090          H  
ATOM   2272 2HG2 VAL A 147      17.544  12.387 -25.983  1.00 42.090          H  
ATOM   2273 3HG2 VAL A 147      18.803  11.590 -26.934  1.00 42.090          H  
ATOM   2274  N   GLN A 148      19.732  16.389 -25.437  1.00 25.230          N  
ATOM   2275  CA  GLN A 148      20.353  17.631 -24.954  1.00 25.420          C  
ATOM   2276  C   GLN A 148      21.205  17.472 -23.703  1.00 25.380          C  
ATOM   2277  O   GLN A 148      22.031  18.321 -23.385  1.00 25.600          O  
ATOM   2278  CB  GLN A 148      19.262  18.684 -24.669  1.00 35.510          C  
ATOM   2279  CG  GLN A 148      18.338  18.381 -23.452  1.00 35.510          C  
ATOM   2280  CD  GLN A 148      17.157  17.504 -23.796  1.00 35.510          C  
ATOM   2281  OE1 GLN A 148      17.216  16.719 -24.751  1.00 35.510          O  
ATOM   2282  NE2 GLN A 148      16.083  17.626 -23.032  1.00 35.510          N  
ATOM   2283  H   GLN A 148      18.715  16.361 -25.521  1.00 30.280          H  
ATOM   2284  HA  GLN A 148      20.996  18.009 -25.748  1.00 30.500          H  
ATOM   2285 1HB  GLN A 148      19.736  19.648 -24.490  1.00 42.610          H  
ATOM   2286 2HB  GLN A 148      18.631  18.792 -25.550  1.00 42.610          H  
ATOM   2287 1HG  GLN A 148      18.879  17.923 -22.641  1.00 42.610          H  
ATOM   2288 2HG  GLN A 148      17.938  19.335 -23.111  1.00 42.610          H  
ATOM   2289 1HE2 GLN A 148      15.269  17.070 -23.217  1.00 42.610          H  
ATOM   2290 2HE2 GLN A 148      16.076  18.277 -22.271  1.00 42.610          H  
ATOM   2291  N   ALA A 149      20.980  16.391 -22.984  1.00 25.180          N  
ATOM   2292  CA  ALA A 149      21.692  16.087 -21.758  1.00 25.230          C  
ATOM   2293  C   ALA A 149      23.039  15.414 -22.016  1.00 24.740          C  
ATOM   2294  O   ALA A 149      23.795  15.170 -21.077  1.00 24.750          O  
ATOM   2295  CB  ALA A 149      20.840  15.187 -20.882  1.00 35.300          C  
ATOM   2296  H   ALA A 149      20.276  15.758 -23.326  1.00 30.220          H  
ATOM   2297  HA  ALA A 149      21.878  17.024 -21.236  1.00 30.280          H  
ATOM   2298 1HB  ALA A 149      21.366  14.991 -19.948  1.00 42.360          H  
ATOM   2299 2HB  ALA A 149      19.893  15.682 -20.672  1.00 42.360          H  
ATOM   2300 3HB  ALA A 149      20.655  14.250 -21.394  1.00 42.360          H  
ATOM   2301  N   GLY A 150      23.336  15.067 -23.274  1.00 24.390          N  
ATOM   2302  CA  GLY A 150      24.583  14.373 -23.587  1.00 23.980          C  
ATOM   2303  C   GLY A 150      24.470  12.861 -23.380  1.00 23.620          C  
ATOM   2304  O   GLY A 150      25.463  12.135 -23.447  1.00 23.320          O  
ATOM   2305  H   GLY A 150      22.697  15.292 -24.044  1.00 29.270          H  
ATOM   2306 1HA  GLY A 150      24.853  14.579 -24.623  1.00 28.780          H  
ATOM   2307 2HA  GLY A 150      25.383  14.771 -22.965  1.00 28.780          H  
ATOM   2308  N   THR A 151      23.261  12.398 -23.096  1.00 23.770          N  
ATOM   2309  CA  THR A 151      22.976  10.990 -22.872  1.00 23.420          C  
ATOM   2310  C   THR A 151      23.323  10.202 -24.125  1.00 22.940          C  
ATOM   2311  O   THR A 151      22.993  10.619 -25.228  1.00 23.040          O  
ATOM   2312  CB  THR A 151      21.482  10.758 -22.540  1.00 32.930          C  
ATOM   2313  OG1 THR A 151      21.107  11.524 -21.386  1.00 32.930          O  
ATOM   2314  CG2 THR A 151      21.230   9.292 -22.235  1.00 32.930          C  
ATOM   2315  H   THR A 151      22.508  13.065 -23.019  1.00 28.520          H  
ATOM   2316  HA  THR A 151      23.594  10.628 -22.048  1.00 28.100          H  
ATOM   2317  HB  THR A 151      20.880  11.050 -23.387  1.00 39.510          H  
ATOM   2318  HG1 THR A 151      20.154  11.476 -21.266  1.00 39.510          H  
ATOM   2319 1HG2 THR A 151      20.175   9.150 -22.005  1.00 39.510          H  
ATOM   2320 2HG2 THR A 151      21.490   8.675 -23.078  1.00 39.510          H  
ATOM   2321 3HG2 THR A 151      21.830   8.994 -21.377  1.00 39.510          H  
ATOM   2322  N   ILE A 152      24.018   9.084 -23.976  1.00 22.510          N  
ATOM   2323  CA  ILE A 152      24.349   8.257 -25.131  1.00 22.080          C  
ATOM   2324  C   ILE A 152      23.451   7.028 -25.161  1.00 21.350          C  
ATOM   2325  O   ILE A 152      23.428   6.245 -24.212  1.00 21.260          O  
ATOM   2326  CB  ILE A 152      25.844   7.885 -25.109  1.00 31.080          C  
ATOM   2327  CG1 ILE A 152      26.732   9.190 -25.081  1.00 31.080          C  
ATOM   2328  CG2 ILE A 152      26.196   6.999 -26.258  1.00 31.080          C  
ATOM   2329  CD1 ILE A 152      26.540  10.175 -26.279  1.00 31.080          C  
ATOM   2330  H   ILE A 152      24.289   8.794 -23.048  1.00 27.010          H  
ATOM   2331  HA  ILE A 152      24.144   8.812 -26.040  1.00 26.500          H  
ATOM   2332  HB  ILE A 152      26.055   7.348 -24.186  1.00 37.300          H  
ATOM   2333 1HG1 ILE A 152      26.516   9.739 -24.163  1.00 37.300          H  
ATOM   2334 2HG1 ILE A 152      27.777   8.889 -25.065  1.00 37.300          H  
ATOM   2335 1HG2 ILE A 152      27.249   6.733 -26.204  1.00 37.300          H  
ATOM   2336 2HG2 ILE A 152      25.595   6.100 -26.214  1.00 37.300          H  
ATOM   2337 3HG2 ILE A 152      26.003   7.508 -27.169  1.00 37.300          H  
ATOM   2338 1HD1 ILE A 152      27.206  11.026 -26.141  1.00 37.300          H  
ATOM   2339 2HD1 ILE A 152      26.774   9.689 -27.220  1.00 37.300          H  
ATOM   2340 3HD1 ILE A 152      25.517  10.541 -26.310  1.00 37.300          H  
ATOM   2341  N   VAL A 153      22.703   6.865 -26.253  1.00 20.930          N  
ATOM   2342  CA  VAL A 153      21.723   5.794 -26.347  1.00 20.310          C  
ATOM   2343  C   VAL A 153      21.935   4.814 -27.499  1.00 19.990          C  
ATOM   2344  O   VAL A 153      22.016   5.197 -28.666  1.00 20.160          O  
ATOM   2345  CB  VAL A 153      20.315   6.432 -26.477  1.00 28.680          C  
ATOM   2346  CG1 VAL A 153      19.231   5.366 -26.624  1.00 28.680          C  
ATOM   2347  CG2 VAL A 153      20.041   7.298 -25.247  1.00 28.680          C  
ATOM   2348  H   VAL A 153      22.781   7.537 -27.017  1.00 25.120          H  
ATOM   2349  HA  VAL A 153      21.757   5.226 -25.418  1.00 24.370          H  
ATOM   2350  HB  VAL A 153      20.288   7.053 -27.373  1.00 34.420          H  
ATOM   2351 1HG1 VAL A 153      18.262   5.851 -26.718  1.00 34.420          H  
ATOM   2352 2HG1 VAL A 153      19.408   4.764 -27.513  1.00 34.420          H  
ATOM   2353 3HG1 VAL A 153      19.227   4.720 -25.748  1.00 34.420          H  
ATOM   2354 1HG2 VAL A 153      19.064   7.765 -25.340  1.00 34.420          H  
ATOM   2355 2HG2 VAL A 153      20.066   6.677 -24.354  1.00 34.420          H  
ATOM   2356 3HG2 VAL A 153      20.791   8.066 -25.167  1.00 34.420          H  
ATOM   2357  N   GLU A 154      21.977   3.532 -27.156  1.00 19.630          N  
ATOM   2358  CA  GLU A 154      22.092   2.474 -28.149  1.00 19.400          C  
ATOM   2359  C   GLU A 154      20.692   2.135 -28.672  1.00 18.900          C  
ATOM   2360  O   GLU A 154      19.728   2.261 -27.915  1.00 18.470          O  
ATOM   2361  CB  GLU A 154      22.751   1.227 -27.535  1.00 27.250          C  
ATOM   2362  CG  GLU A 154      24.199   1.424 -27.182  1.00 27.250          C  
ATOM   2363  CD  GLU A 154      24.898   0.204 -26.580  1.00 27.250          C  
ATOM   2364  OE1 GLU A 154      24.236  -0.769 -26.312  1.00 27.250          O  
ATOM   2365  OE2 GLU A 154      26.113   0.260 -26.385  1.00 27.250          O  
ATOM   2366  H   GLU A 154      21.919   3.302 -26.171  1.00 23.560          H  
ATOM   2367  HA  GLU A 154      22.720   2.846 -28.954  1.00 23.280          H  
ATOM   2368 1HB  GLU A 154      22.220   0.952 -26.624  1.00 32.700          H  
ATOM   2369 2HB  GLU A 154      22.672   0.384 -28.221  1.00 32.700          H  
ATOM   2370 1HG  GLU A 154      24.681   1.658 -28.115  1.00 32.700          H  
ATOM   2371 2HG  GLU A 154      24.300   2.281 -26.519  1.00 32.700          H  
ATOM   2372  N   PRO A 155      20.541   1.729 -29.945  1.00 19.050          N  
ATOM   2373  CA  PRO A 155      19.297   1.273 -30.537  1.00 18.760          C  
ATOM   2374  C   PRO A 155      18.922  -0.053 -29.902  1.00 18.540          C  
ATOM   2375  O   PRO A 155      19.804  -0.805 -29.492  1.00 18.750          O  
ATOM   2376  CB  PRO A 155      19.645   1.144 -32.019  1.00 28.140          C  
ATOM   2377  CG  PRO A 155      21.152   0.927 -32.042  1.00 28.140          C  
ATOM   2378  CD  PRO A 155      21.690   1.714 -30.867  1.00 28.140          C  
ATOM   2379  HA  PRO A 155      18.513   2.026 -30.369  1.00 22.510          H  
ATOM   2380 1HB  PRO A 155      19.086   0.299 -32.457  1.00 33.770          H  
ATOM   2381 2HB  PRO A 155      19.335   2.050 -32.564  1.00 33.770          H  
ATOM   2382 1HG  PRO A 155      21.378  -0.150 -31.970  1.00 33.770          H  
ATOM   2383 2HG  PRO A 155      21.586   1.282 -32.996  1.00 33.770          H  
ATOM   2384 1HD  PRO A 155      22.536   1.161 -30.447  1.00 33.770          H  
ATOM   2385 2HD  PRO A 155      21.962   2.742 -31.177  1.00 33.770          H  
ATOM   2386  N   ALA A 156      17.636  -0.357 -29.847  1.00 18.240          N  
ATOM   2387  CA  ALA A 156      17.201  -1.623 -29.274  1.00 18.180          C  
ATOM   2388  C   ALA A 156      17.730  -2.827 -30.049  1.00 18.160          C  
ATOM   2389  O   ALA A 156      17.801  -2.850 -31.282  1.00 18.010          O  
ATOM   2390  CB  ALA A 156      15.694  -1.665 -29.213  1.00 25.480          C  
ATOM   2391  H   ALA A 156      16.952   0.308 -30.180  1.00 21.890          H  
ATOM   2392  HA  ALA A 156      17.598  -1.685 -28.261  1.00 21.820          H  
ATOM   2393 1HB  ALA A 156      15.370  -2.599 -28.757  1.00 30.570          H  
ATOM   2394 2HB  ALA A 156      15.331  -0.826 -28.622  1.00 30.570          H  
ATOM   2395 3HB  ALA A 156      15.312  -1.591 -30.197  1.00 30.570          H  
ATOM   2396  N   LYS A 157      18.042  -3.876 -29.305  1.00 18.450          N  
ATOM   2397  CA  LYS A 157      18.557  -5.103 -29.881  1.00 18.640          C  
ATOM   2398  C   LYS A 157      17.474  -5.998 -30.456  1.00 18.080          C  
ATOM   2399  O   LYS A 157      17.067  -6.972 -29.827  1.00 17.860          O  
ATOM   2400  CB  LYS A 157      19.367  -5.869 -28.837  1.00 26.020          C  
ATOM   2401  CG  LYS A 157      20.630  -5.140 -28.394  1.00 26.020          C  
ATOM   2402  CD  LYS A 157      21.407  -5.920 -27.345  1.00 26.020          C  
ATOM   2403  CE  LYS A 157      22.651  -5.153 -26.910  1.00 26.020          C  
ATOM   2404  NZ  LYS A 157      23.424  -5.877 -25.863  1.00 26.020          N  
ATOM   2405  H   LYS A 157      17.946  -3.807 -28.304  1.00 22.140          H  
ATOM   2406  HA  LYS A 157      19.226  -4.837 -30.699  1.00 22.370          H  
ATOM   2407 1HB  LYS A 157      18.751  -6.052 -27.957  1.00 31.220          H  
ATOM   2408 2HB  LYS A 157      19.659  -6.838 -29.243  1.00 31.220          H  
ATOM   2409 1HG  LYS A 157      21.270  -4.980 -29.265  1.00 31.220          H  
ATOM   2410 2HG  LYS A 157      20.363  -4.163 -27.990  1.00 31.220          H  
ATOM   2411 1HD  LYS A 157      20.770  -6.094 -26.476  1.00 31.220          H  
ATOM   2412 2HD  LYS A 157      21.706  -6.885 -27.755  1.00 31.220          H  
ATOM   2413 1HE  LYS A 157      23.293  -4.996 -27.775  1.00 31.220          H  
ATOM   2414 2HE  LYS A 157      22.348  -4.183 -26.514  1.00 31.220          H  
ATOM   2415 1HZ  LYS A 157      24.231  -5.321 -25.611  1.00 31.220          H  
ATOM   2416 2HZ  LYS A 157      22.843  -6.018 -25.047  1.00 31.220          H  
ATOM   2417 3HZ  LYS A 157      23.725  -6.773 -26.219  1.00 31.220          H  
ATOM   2418  N   ALA A 158      17.004  -5.668 -31.653  1.00 17.980          N  
ATOM   2419  CA  ALA A 158      15.941  -6.466 -32.268  1.00 17.600          C  
ATOM   2420  C   ALA A 158      16.396  -7.909 -32.365  1.00 17.340          C  
ATOM   2421  O   ALA A 158      17.527  -8.191 -32.777  1.00 17.390          O  
ATOM   2422  CB  ALA A 158      15.597  -5.983 -33.661  1.00 24.790          C  
ATOM   2423  H   ALA A 158      17.378  -4.812 -32.076  1.00 21.580          H  
ATOM   2424  HA  ALA A 158      15.060  -6.414 -31.628  1.00 21.120          H  
ATOM   2425 1HB  ALA A 158      14.803  -6.610 -34.068  1.00 29.750          H  
ATOM   2426 2HB  ALA A 158      15.271  -4.978 -33.634  1.00 29.750          H  
ATOM   2427 3HB  ALA A 158      16.478  -6.051 -34.294  1.00 29.750          H  
ATOM   2428  N   GLU A 159      15.488  -8.834 -32.101  1.00 17.210          N  
ATOM   2429  CA  GLU A 159      15.797 -10.257 -32.119  1.00 17.080          C  
ATOM   2430  C   GLU A 159      15.834 -10.826 -33.516  1.00 16.510          C  
ATOM   2431  O   GLU A 159      15.087 -11.741 -33.849  1.00 16.650          O  
ATOM   2432  CB  GLU A 159      14.686 -10.987 -31.392  1.00 23.960          C  
ATOM   2433  CG  GLU A 159      14.510 -10.645 -29.955  1.00 23.960          C  
ATOM   2434  CD  GLU A 159      13.309 -11.336 -29.401  1.00 23.960          C  
ATOM   2435  OE1 GLU A 159      12.195 -11.016 -29.829  1.00 23.960          O  
ATOM   2436  OE2 GLU A 159      13.482 -12.222 -28.573  1.00 23.960          O  
ATOM   2437  H   GLU A 159      14.571  -8.534 -31.812  1.00 20.650          H  
ATOM   2438  HA  GLU A 159      16.759 -10.419 -31.635  1.00 20.500          H  
ATOM   2439 1HB  GLU A 159      13.738 -10.793 -31.897  1.00 28.760          H  
ATOM   2440 2HB  GLU A 159      14.868 -12.042 -31.458  1.00 28.760          H  
ATOM   2441 1HG  GLU A 159      15.394 -10.957 -29.402  1.00 28.760          H  
ATOM   2442 2HG  GLU A 159      14.400  -9.567 -29.839  1.00 28.760          H  
ATOM   2443  N   VAL A 160      16.731 -10.320 -34.334  1.00 15.970          N  
ATOM   2444  CA  VAL A 160      16.748 -10.744 -35.713  1.00 15.480          C  
ATOM   2445  C   VAL A 160      17.456 -12.064 -35.961  1.00 15.380          C  
ATOM   2446  O   VAL A 160      16.755 -12.990 -36.388  1.00 15.460          O  
ATOM   2447  CB  VAL A 160      17.246  -9.610 -36.623  1.00 21.870          C  
ATOM   2448  CG1 VAL A 160      17.399 -10.110 -37.968  1.00 21.870          C  
ATOM   2449  CG2 VAL A 160      16.210  -8.493 -36.655  1.00 21.870          C  
ATOM   2450  H   VAL A 160      17.342  -9.589 -33.960  1.00 19.160          H  
ATOM   2451  HA  VAL A 160      15.722 -10.912 -36.020  1.00 18.580          H  
ATOM   2452  HB  VAL A 160      18.182  -9.210 -36.270  1.00 26.240          H  
ATOM   2453 1HG1 VAL A 160      17.702  -9.288 -38.594  1.00 26.240          H  
ATOM   2454 2HG1 VAL A 160      18.138 -10.894 -38.022  1.00 26.240          H  
ATOM   2455 3HG1 VAL A 160      16.431 -10.490 -38.289  1.00 26.240          H  
ATOM   2456 1HG2 VAL A 160      16.562  -7.698 -37.313  1.00 26.240          H  
ATOM   2457 2HG2 VAL A 160      15.265  -8.880 -37.031  1.00 26.240          H  
ATOM   2458 3HG2 VAL A 160      16.074  -8.106 -35.654  1.00 26.240          H  
ATOM   2459  N   PRO A 161      18.759 -12.259 -35.611  1.00 15.390          N  
ATOM   2460  CA  PRO A 161      19.516 -13.483 -35.854  1.00 15.440          C  
ATOM   2461  C   PRO A 161      18.897 -14.662 -35.119  1.00 15.010          C  
ATOM   2462  O   PRO A 161      19.184 -15.814 -35.427  1.00 14.550          O  
ATOM   2463  CB  PRO A 161      20.925 -13.140 -35.349  1.00 23.160          C  
ATOM   2464  CG  PRO A 161      20.734 -12.012 -34.371  1.00 23.160          C  
ATOM   2465  CD  PRO A 161      19.582 -11.205 -34.923  1.00 23.160          C  
ATOM   2466  HA  PRO A 161      19.539 -13.672 -36.934  1.00 18.530          H  
ATOM   2467 1HB  PRO A 161      21.383 -14.028 -34.890  1.00 27.790          H  
ATOM   2468 2HB  PRO A 161      21.564 -12.856 -36.207  1.00 27.790          H  
ATOM   2469 1HG  PRO A 161      20.539 -12.408 -33.361  1.00 27.790          H  
ATOM   2470 2HG  PRO A 161      21.662 -11.422 -34.302  1.00 27.790          H  
ATOM   2471 1HD  PRO A 161      19.114 -10.753 -34.069  1.00 27.790          H  
ATOM   2472 2HD  PRO A 161      19.963 -10.467 -35.646  1.00 27.790          H  
ATOM   2473  N   LYS A 162      18.077 -14.357 -34.103  1.00 15.290          N  
ATOM   2474  CA  LYS A 162      17.344 -15.340 -33.322  1.00 15.060          C  
ATOM   2475  C   LYS A 162      16.714 -16.361 -34.260  1.00 14.920          C  
ATOM   2476  O   LYS A 162      16.733 -17.564 -33.990  1.00 15.020          O  
ATOM   2477  CB  LYS A 162      16.248 -14.656 -32.496  1.00 21.180          C  
ATOM   2478  CG  LYS A 162      15.438 -15.577 -31.560  1.00 21.180          C  
ATOM   2479  CD  LYS A 162      14.364 -14.769 -30.803  1.00 21.180          C  
ATOM   2480  CE  LYS A 162      13.524 -15.616 -29.853  1.00 21.180          C  
ATOM   2481  NZ  LYS A 162      12.411 -14.805 -29.228  1.00 21.180          N  
ATOM   2482  H   LYS A 162      17.932 -13.387 -33.876  1.00 18.350          H  
ATOM   2483  HA  LYS A 162      18.037 -15.858 -32.658  1.00 18.070          H  
ATOM   2484 1HB  LYS A 162      16.690 -13.862 -31.894  1.00 25.410          H  
ATOM   2485 2HB  LYS A 162      15.538 -14.184 -33.176  1.00 25.410          H  
ATOM   2486 1HG  LYS A 162      14.947 -16.355 -32.149  1.00 25.410          H  
ATOM   2487 2HG  LYS A 162      16.107 -16.052 -30.845  1.00 25.410          H  
ATOM   2488 1HD  LYS A 162      14.853 -13.999 -30.206  1.00 25.410          H  
ATOM   2489 2HD  LYS A 162      13.702 -14.281 -31.519  1.00 25.410          H  
ATOM   2490 1HE  LYS A 162      13.096 -16.463 -30.388  1.00 25.410          H  
ATOM   2491 2HE  LYS A 162      14.170 -15.988 -29.059  1.00 25.410          H  
ATOM   2492 1HZ  LYS A 162      11.879 -15.370 -28.588  1.00 25.410          H  
ATOM   2493 2HZ  LYS A 162      12.806 -13.991 -28.724  1.00 25.410          H  
ATOM   2494 3HZ  LYS A 162      11.795 -14.454 -29.944  1.00 25.410          H  
ATOM   2495  N   GLU A 163      16.078 -15.856 -35.331  1.00 14.800          N  
ATOM   2496  CA  GLU A 163      15.427 -16.702 -36.314  1.00 14.810          C  
ATOM   2497  C   GLU A 163      16.119 -16.551 -37.670  1.00 14.220          C  
ATOM   2498  O   GLU A 163      16.298 -17.525 -38.416  1.00 14.490          O  
ATOM   2499  CB  GLU A 163      13.939 -16.344 -36.438  1.00 20.730          C  
ATOM   2500  CG  GLU A 163      13.123 -16.564 -35.158  1.00 20.730          C  
ATOM   2501  CD  GLU A 163      11.655 -16.203 -35.314  1.00 20.730          C  
ATOM   2502  OE1 GLU A 163      11.280 -15.784 -36.384  1.00 20.730          O  
ATOM   2503  OE2 GLU A 163      10.917 -16.352 -34.365  1.00 20.730          O  
ATOM   2504  H   GLU A 163      16.104 -14.851 -35.502  1.00 17.760          H  
ATOM   2505  HA  GLU A 163      15.513 -17.741 -36.000  1.00 17.770          H  
ATOM   2506 1HB  GLU A 163      13.845 -15.292 -36.721  1.00 24.880          H  
ATOM   2507 2HB  GLU A 163      13.488 -16.937 -37.232  1.00 24.880          H  
ATOM   2508 1HG  GLU A 163      13.208 -17.607 -34.861  1.00 24.880          H  
ATOM   2509 2HG  GLU A 163      13.557 -15.954 -34.363  1.00 24.880          H  
ATOM   2510  N   TYR A 164      16.557 -15.333 -37.994  1.00 13.570          N  
ATOM   2511  CA  TYR A 164      17.158 -15.086 -39.289  1.00 13.140          C  
ATOM   2512  C   TYR A 164      18.632 -15.435 -39.292  1.00 13.020          C  
ATOM   2513  O   TYR A 164      19.505 -14.559 -39.256  1.00 13.110          O  
ATOM   2514  CB  TYR A 164      16.972 -13.639 -39.725  1.00 18.570          C  
ATOM   2515  CG  TYR A 164      15.576 -13.210 -40.118  1.00 18.570          C  
ATOM   2516  CD1 TYR A 164      14.660 -12.775 -39.180  1.00 18.570          C  
ATOM   2517  CD2 TYR A 164      15.227 -13.207 -41.469  1.00 18.570          C  
ATOM   2518  CE1 TYR A 164      13.406 -12.345 -39.600  1.00 18.570          C  
ATOM   2519  CE2 TYR A 164      13.980 -12.769 -41.863  1.00 18.570          C  
ATOM   2520  CZ  TYR A 164      13.078 -12.332 -40.933  1.00 18.570          C  
ATOM   2521  OH  TYR A 164      11.852 -11.879 -41.357  1.00 18.570          O  
ATOM   2522  H   TYR A 164      16.446 -14.543 -37.362  1.00 16.280          H  
ATOM   2523  HA  TYR A 164      16.666 -15.727 -40.021  1.00 15.770          H  
ATOM   2524 1HB  TYR A 164      17.336 -12.975 -38.951  1.00 22.280          H  
ATOM   2525 2HB  TYR A 164      17.578 -13.503 -40.582  1.00 22.280          H  
ATOM   2526  HD1 TYR A 164      14.914 -12.765 -38.120  1.00 22.280          H  
ATOM   2527  HD2 TYR A 164      15.945 -13.540 -42.221  1.00 22.280          H  
ATOM   2528  HE1 TYR A 164      12.685 -12.010 -38.892  1.00 22.280          H  
ATOM   2529  HE2 TYR A 164      13.711 -12.760 -42.914  1.00 22.280          H  
ATOM   2530  HH  TYR A 164      11.295 -11.540 -40.602  1.00 22.280          H  
ATOM   2531  N   THR A 165      18.895 -16.726 -39.349  1.00 13.000          N  
ATOM   2532  CA  THR A 165      20.257 -17.224 -39.316  1.00 13.100          C  
ATOM   2533  C   THR A 165      21.014 -16.590 -40.475  1.00 12.790          C  
ATOM   2534  O   THR A 165      20.522 -16.586 -41.600  1.00 12.730          O  
ATOM   2535  CB  THR A 165      20.298 -18.769 -39.411  1.00 18.300          C  
ATOM   2536  OG1 THR A 165      19.576 -19.342 -38.305  1.00 18.300          O  
ATOM   2537  CG2 THR A 165      21.733 -19.269 -39.375  1.00 18.300          C  
ATOM   2538  H   THR A 165      18.086 -17.351 -39.353  1.00 15.600          H  
ATOM   2539  HA  THR A 165      20.724 -16.920 -38.378  1.00 15.720          H  
ATOM   2540  HB  THR A 165      19.830 -19.085 -40.343  1.00 21.960          H  
ATOM   2541  HG1 THR A 165      18.643 -19.114 -38.369  1.00 21.960          H  
ATOM   2542 1HG2 THR A 165      21.736 -20.355 -39.443  1.00 21.960          H  
ATOM   2543 2HG2 THR A 165      22.286 -18.861 -40.205  1.00 21.960          H  
ATOM   2544 3HG2 THR A 165      22.201 -18.964 -38.442  1.00 21.960          H  
ATOM   2545  N   GLY A 166      22.208 -16.060 -40.193  1.00 12.760          N  
ATOM   2546  CA  GLY A 166      23.046 -15.421 -41.208  1.00 12.700          C  
ATOM   2547  C   GLY A 166      22.948 -13.899 -41.252  1.00 12.600          C  
ATOM   2548  O   GLY A 166      23.783 -13.246 -41.869  1.00 13.070          O  
ATOM   2549  H   GLY A 166      22.538 -16.100 -39.240  1.00 15.310          H  
ATOM   2550 1HA  GLY A 166      24.084 -15.704 -41.040  1.00 15.240          H  
ATOM   2551 2HA  GLY A 166      22.766 -15.805 -42.182  1.00 15.240          H  
ATOM   2552  N   VAL A 167      21.981 -13.313 -40.569  1.00 12.120          N  
ATOM   2553  CA  VAL A 167      21.873 -11.865 -40.573  1.00 11.710          C  
ATOM   2554  C   VAL A 167      22.905 -11.204 -39.640  1.00 11.640          C  
ATOM   2555  O   VAL A 167      23.050 -11.589 -38.478  1.00 11.180          O  
ATOM   2556  CB  VAL A 167      20.435 -11.451 -40.235  1.00 16.560          C  
ATOM   2557  CG1 VAL A 167      20.348 -10.043 -40.113  1.00 16.560          C  
ATOM   2558  CG2 VAL A 167      19.523 -11.831 -41.374  1.00 16.560          C  
ATOM   2559  H   VAL A 167      21.288 -13.882 -40.070  1.00 14.540          H  
ATOM   2560  HA  VAL A 167      22.070 -11.521 -41.584  1.00 14.050          H  
ATOM   2561  HB  VAL A 167      20.117 -11.934 -39.309  1.00 19.870          H  
ATOM   2562 1HG1 VAL A 167      19.341  -9.755 -39.930  1.00 19.870          H  
ATOM   2563 2HG1 VAL A 167      20.973  -9.672 -39.308  1.00 19.870          H  
ATOM   2564 3HG1 VAL A 167      20.662  -9.631 -41.066  1.00 19.870          H  
ATOM   2565 1HG2 VAL A 167      18.512 -11.526 -41.143  1.00 19.870          H  
ATOM   2566 2HG2 VAL A 167      19.836 -11.317 -42.260  1.00 19.870          H  
ATOM   2567 3HG2 VAL A 167      19.566 -12.908 -41.540  1.00 19.870          H  
ATOM   2568  N   GLN A 168      23.622 -10.207 -40.173  1.00 12.280          N  
ATOM   2569  CA  GLN A 168      24.676  -9.473 -39.467  1.00 12.530          C  
ATOM   2570  C   GLN A 168      24.763  -8.009 -39.907  1.00 12.540          C  
ATOM   2571  O   GLN A 168      24.432  -7.683 -41.047  1.00 12.870          O  
ATOM   2572  CB  GLN A 168      26.031 -10.162 -39.696  1.00 17.440          C  
ATOM   2573  CG  GLN A 168      27.213  -9.548 -38.946  1.00 17.440          C  
ATOM   2574  CD  GLN A 168      28.484 -10.344 -39.069  1.00 17.440          C  
ATOM   2575  OE1 GLN A 168      28.481 -11.571 -39.147  1.00 17.440          O  
ATOM   2576  NE2 GLN A 168      29.601  -9.639 -39.076  1.00 17.440          N  
ATOM   2577  H   GLN A 168      23.425  -9.967 -41.132  1.00 14.740          H  
ATOM   2578  HA  GLN A 168      24.448  -9.490 -38.402  1.00 15.040          H  
ATOM   2579 1HB  GLN A 168      25.952 -11.207 -39.398  1.00 20.930          H  
ATOM   2580 2HB  GLN A 168      26.267 -10.141 -40.761  1.00 20.930          H  
ATOM   2581 1HG  GLN A 168      27.432  -8.568 -39.370  1.00 20.930          H  
ATOM   2582 2HG  GLN A 168      26.967  -9.459 -37.890  1.00 20.930          H  
ATOM   2583 1HE2 GLN A 168      30.485 -10.099 -39.149  1.00 20.930          H  
ATOM   2584 2HE2 GLN A 168      29.558  -8.644 -39.002  1.00 20.930          H  
ATOM   2585  N   ALA A 169      25.209  -7.123 -39.007  1.00 12.410          N  
ATOM   2586  CA  ALA A 169      25.407  -5.715 -39.363  1.00 12.670          C  
ATOM   2587  C   ALA A 169      26.281  -5.633 -40.599  1.00 12.840          C  
ATOM   2588  O   ALA A 169      27.349  -6.232 -40.634  1.00 13.470          O  
ATOM   2589  CB  ALA A 169      26.045  -4.968 -38.213  1.00 17.630          C  
ATOM   2590  H   ALA A 169      25.435  -7.436 -38.071  1.00 14.890          H  
ATOM   2591  HA  ALA A 169      24.465  -5.246 -39.577  1.00 15.200          H  
ATOM   2592 1HB  ALA A 169      26.187  -3.925 -38.497  1.00 21.160          H  
ATOM   2593 2HB  ALA A 169      25.399  -5.023 -37.338  1.00 21.160          H  
ATOM   2594 3HB  ALA A 169      27.011  -5.414 -37.980  1.00 21.160          H  
ATOM   2595  N   GLY A 170      25.877  -4.827 -41.589  1.00 12.440          N  
ATOM   2596  CA  GLY A 170      26.655  -4.706 -42.820  1.00 12.770          C  
ATOM   2597  C   GLY A 170      26.251  -5.726 -43.891  1.00 12.950          C  
ATOM   2598  O   GLY A 170      26.796  -5.721 -44.996  1.00 13.350          O  
ATOM   2599  H   GLY A 170      24.991  -4.321 -41.521  1.00 14.930          H  
ATOM   2600 1HA  GLY A 170      26.542  -3.700 -43.216  1.00 15.320          H  
ATOM   2601 2HA  GLY A 170      27.713  -4.827 -42.587  1.00 15.320          H  
ATOM   2602  N   ALA A 171      25.256  -6.565 -43.606  1.00 12.810          N  
ATOM   2603  CA  ALA A 171      24.805  -7.578 -44.559  1.00 13.140          C  
ATOM   2604  C   ALA A 171      24.547  -6.984 -45.945  1.00 12.920          C  
ATOM   2605  O   ALA A 171      23.874  -5.950 -46.100  1.00 12.820          O  
ATOM   2606  CB  ALA A 171      23.603  -8.270 -44.025  1.00 18.260          C  
ATOM   2607  H   ALA A 171      24.862  -6.569 -42.663  1.00 15.370          H  
ATOM   2608  HA  ALA A 171      25.559  -8.326 -44.671  1.00 15.770          H  
ATOM   2609 1HB  ALA A 171      23.309  -9.013 -44.739  1.00 21.920          H  
ATOM   2610 2HB  ALA A 171      23.834  -8.738 -43.084  1.00 21.920          H  
ATOM   2611 3HB  ALA A 171      22.858  -7.568 -43.888  1.00 21.920          H  
ATOM   2612  N   ILE A 172      25.089  -7.710 -46.933  1.00 13.060          N  
ATOM   2613  CA  ILE A 172      25.118  -7.409 -48.373  1.00 13.120          C  
ATOM   2614  C   ILE A 172      23.784  -7.379 -49.116  1.00 13.300          C  
ATOM   2615  O   ILE A 172      23.574  -6.525 -49.980  1.00 13.640          O  
ATOM   2616  CB  ILE A 172      26.044  -8.431 -49.075  1.00 18.340          C  
ATOM   2617  CG1 ILE A 172      27.477  -8.188 -48.588  1.00 18.340          C  
ATOM   2618  CG2 ILE A 172      25.979  -8.275 -50.612  1.00 18.340          C  
ATOM   2619  CD1 ILE A 172      28.501  -9.273 -48.890  1.00 18.340          C  
ATOM   2620  H   ILE A 172      25.562  -8.569 -46.624  1.00 15.670          H  
ATOM   2621  HA  ILE A 172      25.568  -6.424 -48.478  1.00 15.740          H  
ATOM   2622  HB  ILE A 172      25.748  -9.419 -48.797  1.00 22.010          H  
ATOM   2623 1HG1 ILE A 172      27.825  -7.267 -49.041  1.00 22.010          H  
ATOM   2624 2HG1 ILE A 172      27.436  -8.055 -47.530  1.00 22.010          H  
ATOM   2625 1HG2 ILE A 172      26.639  -8.991 -51.084  1.00 22.010          H  
ATOM   2626 2HG2 ILE A 172      24.981  -8.439 -50.987  1.00 22.010          H  
ATOM   2627 3HG2 ILE A 172      26.290  -7.264 -50.884  1.00 22.010          H  
ATOM   2628 1HD1 ILE A 172      29.469  -8.981 -48.492  1.00 22.010          H  
ATOM   2629 2HD1 ILE A 172      28.202 -10.191 -48.420  1.00 22.010          H  
ATOM   2630 3HD1 ILE A 172      28.593  -9.426 -49.955  1.00 22.010          H  
ATOM   2631  N   VAL A 173      22.926  -8.350 -48.851  1.00 13.240          N  
ATOM   2632  CA  VAL A 173      21.675  -8.507 -49.593  1.00 13.620          C  
ATOM   2633  C   VAL A 173      20.445  -8.165 -48.775  1.00 14.070          C  
ATOM   2634  O   VAL A 173      20.540  -7.897 -47.576  1.00 14.470          O  
ATOM   2635  CB  VAL A 173      21.538  -9.961 -50.093  1.00 18.920          C  
ATOM   2636  CG1 VAL A 173      22.700 -10.315 -51.002  1.00 18.920          C  
ATOM   2637  CG2 VAL A 173      21.478 -10.911 -48.906  1.00 18.920          C  
ATOM   2638  H   VAL A 173      23.174  -8.999 -48.123  1.00 15.890          H  
ATOM   2639  HA  VAL A 173      21.700  -7.844 -50.457  1.00 16.340          H  
ATOM   2640  HB  VAL A 173      20.622 -10.051 -50.682  1.00 22.700          H  
ATOM   2641 1HG1 VAL A 173      22.579 -11.337 -51.364  1.00 22.700          H  
ATOM   2642 2HG1 VAL A 173      22.722  -9.630 -51.848  1.00 22.700          H  
ATOM   2643 3HG1 VAL A 173      23.630 -10.241 -50.448  1.00 22.700          H  
ATOM   2644 1HG2 VAL A 173      21.368 -11.930 -49.273  1.00 22.700          H  
ATOM   2645 2HG2 VAL A 173      22.386 -10.835 -48.321  1.00 22.700          H  
ATOM   2646 3HG2 VAL A 173      20.616 -10.668 -48.278  1.00 22.700          H  
ATOM   2647  N   GLU A 174      19.284  -8.163 -49.441  1.00 14.200          N  
ATOM   2648  CA  GLU A 174      18.029  -7.843 -48.794  1.00 14.820          C  
ATOM   2649  C   GLU A 174      17.923  -8.720 -47.555  1.00 15.080          C  
ATOM   2650  O   GLU A 174      18.015  -9.940 -47.682  1.00 14.930          O  
ATOM   2651  CB  GLU A 174      16.853  -8.102 -49.742  1.00 20.500          C  
ATOM   2652  CG  GLU A 174      16.781  -7.165 -50.961  1.00 20.500          C  
ATOM   2653  CD  GLU A 174      17.617  -7.612 -52.145  1.00 20.500          C  
ATOM   2654  OE1 GLU A 174      18.526  -8.390 -51.950  1.00 20.500          O  
ATOM   2655  OE2 GLU A 174      17.346  -7.176 -53.235  1.00 20.500          O  
ATOM   2656  H   GLU A 174      19.276  -8.379 -50.441  1.00 17.040          H  
ATOM   2657  HA  GLU A 174      18.050  -6.792 -48.562  1.00 17.780          H  
ATOM   2658 1HB  GLU A 174      16.909  -9.129 -50.113  1.00 24.600          H  
ATOM   2659 2HB  GLU A 174      15.916  -8.010 -49.196  1.00 24.600          H  
ATOM   2660 1HG  GLU A 174      15.740  -7.086 -51.279  1.00 24.600          H  
ATOM   2661 2HG  GLU A 174      17.109  -6.176 -50.650  1.00 24.600          H  
ATOM   2662  N   PRO A 175      17.545  -8.157 -46.395  1.00 15.630          N  
ATOM   2663  CA  PRO A 175      17.533  -8.802 -45.090  1.00 16.290          C  
ATOM   2664  C   PRO A 175      16.984 -10.230 -45.003  1.00 16.730          C  
ATOM   2665  O   PRO A 175      17.595 -11.112 -44.395  1.00 16.880          O  
ATOM   2666  CB  PRO A 175      16.578  -7.871 -44.350  1.00 24.430          C  
ATOM   2667  CG  PRO A 175      16.742  -6.527 -44.933  1.00 24.430          C  
ATOM   2668  CD  PRO A 175      16.959  -6.765 -46.384  1.00 24.430          C  
ATOM   2669  HA  PRO A 175      18.537  -8.757 -44.668  1.00 19.550          H  
ATOM   2670 1HB  PRO A 175      15.552  -8.267 -44.348  1.00 29.320          H  
ATOM   2671 2HB  PRO A 175      16.937  -7.815 -43.340  1.00 29.320          H  
ATOM   2672 1HG  PRO A 175      15.819  -5.958 -44.747  1.00 29.320          H  
ATOM   2673 2HG  PRO A 175      17.529  -5.970 -44.418  1.00 29.320          H  
ATOM   2674 1HD  PRO A 175      16.018  -6.708 -46.953  1.00 29.320          H  
ATOM   2675 2HD  PRO A 175      17.690  -6.000 -46.686  1.00 29.320          H  
ATOM   2676  N   GLU A 176      15.887 -10.493 -45.689  1.00 17.110          N  
ATOM   2677  CA  GLU A 176      15.254 -11.805 -45.664  1.00 17.750          C  
ATOM   2678  C   GLU A 176      16.152 -12.931 -46.183  1.00 18.080          C  
ATOM   2679  O   GLU A 176      15.957 -14.101 -45.846  1.00 18.210          O  
ATOM   2680  CB  GLU A 176      13.925 -11.754 -46.420  1.00 24.590          C  
ATOM   2681  CG  GLU A 176      13.068 -13.015 -46.304  1.00 24.590          C  
ATOM   2682  CD  GLU A 176      11.693 -12.817 -46.863  1.00 24.590          C  
ATOM   2683  OE1 GLU A 176      11.128 -11.762 -46.632  1.00 24.590          O  
ATOM   2684  OE2 GLU A 176      11.185 -13.715 -47.495  1.00 24.590          O  
ATOM   2685  H   GLU A 176      15.442  -9.761 -46.221  1.00 20.530          H  
ATOM   2686  HA  GLU A 176      15.024 -12.034 -44.626  1.00 21.300          H  
ATOM   2687 1HB  GLU A 176      13.341 -10.915 -46.057  1.00 29.510          H  
ATOM   2688 2HB  GLU A 176      14.122 -11.582 -47.479  1.00 29.510          H  
ATOM   2689 1HG  GLU A 176      13.551 -13.825 -46.852  1.00 29.510          H  
ATOM   2690 2HG  GLU A 176      12.998 -13.308 -45.258  1.00 29.510          H  
ATOM   2691  N   LYS A 177      17.068 -12.582 -47.084  1.00 18.360          N  
ATOM   2692  CA  LYS A 177      17.935 -13.525 -47.768  1.00 18.820          C  
ATOM   2693  C   LYS A 177      19.396 -13.466 -47.341  1.00 18.330          C  
ATOM   2694  O   LYS A 177      20.275 -13.956 -48.068  1.00 18.240          O  
ATOM   2695  CB  LYS A 177      17.846 -13.300 -49.280  1.00 26.160          C  
ATOM   2696  CG  LYS A 177      16.433 -13.464 -49.882  1.00 26.160          C  
ATOM   2697  CD  LYS A 177      15.903 -14.900 -49.766  1.00 26.160          C  
ATOM   2698  CE  LYS A 177      14.555 -15.051 -50.460  1.00 26.160          C  
ATOM   2699  NZ  LYS A 177      14.016 -16.438 -50.337  1.00 26.160          N  
ATOM   2700  H   LYS A 177      17.207 -11.586 -47.273  1.00 22.030          H  
ATOM   2701  HA  LYS A 177      17.591 -14.529 -47.536  1.00 22.580          H  
ATOM   2702 1HB  LYS A 177      18.188 -12.284 -49.506  1.00 31.400          H  
ATOM   2703 2HB  LYS A 177      18.513 -13.993 -49.790  1.00 31.400          H  
ATOM   2704 1HG  LYS A 177      15.745 -12.794 -49.363  1.00 31.400          H  
ATOM   2705 2HG  LYS A 177      16.462 -13.177 -50.931  1.00 31.400          H  
ATOM   2706 1HD  LYS A 177      16.619 -15.600 -50.200  1.00 31.400          H  
ATOM   2707 2HD  LYS A 177      15.756 -15.156 -48.716  1.00 31.400          H  
ATOM   2708 1HE  LYS A 177      13.844 -14.356 -50.007  1.00 31.400          H  
ATOM   2709 2HE  LYS A 177      14.665 -14.808 -51.516  1.00 31.400          H  
ATOM   2710 1HZ  LYS A 177      13.121 -16.493 -50.804  1.00 31.400          H  
ATOM   2711 2HZ  LYS A 177      14.659 -17.093 -50.761  1.00 31.400          H  
ATOM   2712 3HZ  LYS A 177      13.899 -16.664 -49.357  1.00 31.400          H  
ATOM   2713  N   VAL A 178      19.703 -12.884 -46.190  1.00 18.150          N  
ATOM   2714  CA  VAL A 178      21.118 -12.857 -45.853  1.00 17.830          C  
ATOM   2715  C   VAL A 178      21.523 -14.216 -45.319  1.00 18.440          C  
ATOM   2716  O   VAL A 178      21.405 -14.488 -44.130  1.00 19.010          O  
ATOM   2717  CB  VAL A 178      21.418 -11.837 -44.756  1.00 25.090          C  
ATOM   2718  CG1 VAL A 178      22.920 -11.814 -44.450  1.00 25.090          C  
ATOM   2719  CG2 VAL A 178      20.907 -10.468 -45.148  1.00 25.090          C  
ATOM   2720  H   VAL A 178      18.976 -12.472 -45.593  1.00 21.780          H  
ATOM   2721  HA  VAL A 178      21.706 -12.633 -46.741  1.00 21.400          H  
ATOM   2722  HB  VAL A 178      20.928 -12.171 -43.875  1.00 30.110          H  
ATOM   2723 1HG1 VAL A 178      23.125 -11.135 -43.638  1.00 30.110          H  
ATOM   2724 2HG1 VAL A 178      23.265 -12.801 -44.170  1.00 30.110          H  
ATOM   2725 3HG1 VAL A 178      23.464 -11.492 -45.335  1.00 30.110          H  
ATOM   2726 1HG2 VAL A 178      21.085  -9.771 -44.335  1.00 30.110          H  
ATOM   2727 2HG2 VAL A 178      21.408 -10.118 -46.043  1.00 30.110          H  
ATOM   2728 3HG2 VAL A 178      19.858 -10.527 -45.342  1.00 30.110          H  
ATOM   2729  N   GLU A 179      22.055 -15.046 -46.194  1.00 18.460          N  
ATOM   2730  CA  GLU A 179      22.443 -16.396 -45.826  1.00 19.050          C  
ATOM   2731  C   GLU A 179      23.727 -16.388 -44.981  1.00 19.090          C  
ATOM   2732  O   GLU A 179      24.549 -15.478 -45.132  1.00 18.500          O  
ATOM   2733  CB  GLU A 179      22.636 -17.241 -47.092  1.00 26.430          C  
ATOM   2734  CG  GLU A 179      21.349 -17.509 -47.870  1.00 26.430          C  
ATOM   2735  CD  GLU A 179      21.575 -18.370 -49.081  1.00 26.430          C  
ATOM   2736  OE1 GLU A 179      22.716 -18.615 -49.392  1.00 26.430          O  
ATOM   2737  OE2 GLU A 179      20.616 -18.791 -49.687  1.00 26.430          O  
ATOM   2738  H   GLU A 179      22.064 -14.740 -47.168  1.00 22.150          H  
ATOM   2739  HA  GLU A 179      21.618 -16.809 -45.252  1.00 22.860          H  
ATOM   2740 1HB  GLU A 179      23.314 -16.715 -47.766  1.00 31.720          H  
ATOM   2741 2HB  GLU A 179      23.101 -18.193 -46.854  1.00 31.720          H  
ATOM   2742 1HG  GLU A 179      20.636 -18.001 -47.211  1.00 31.720          H  
ATOM   2743 2HG  GLU A 179      20.916 -16.559 -48.180  1.00 31.720          H  
ATOM   2744  N   PRO A 180      23.924 -17.397 -44.093  1.00 19.880          N  
ATOM   2745  CA  PRO A 180      25.111 -17.643 -43.275  1.00 20.180          C  
ATOM   2746  C   PRO A 180      26.339 -18.182 -44.019  1.00 20.040          C  
ATOM   2747  O   PRO A 180      27.435 -18.213 -43.464  1.00 20.230          O  
ATOM   2748  CB  PRO A 180      24.611 -18.692 -42.274  1.00 30.270          C  
ATOM   2749  CG  PRO A 180      23.500 -19.424 -42.994  1.00 30.270          C  
ATOM   2750  CD  PRO A 180      22.822 -18.378 -43.837  1.00 30.270          C  
ATOM   2751  HA  PRO A 180      25.371 -16.723 -42.744  1.00 24.220          H  
ATOM   2752 1HB  PRO A 180      25.443 -19.357 -41.993  1.00 36.320          H  
ATOM   2753 2HB  PRO A 180      24.280 -18.203 -41.355  1.00 36.320          H  
ATOM   2754 1HG  PRO A 180      23.911 -20.240 -43.595  1.00 36.320          H  
ATOM   2755 2HG  PRO A 180      22.814 -19.889 -42.272  1.00 36.320          H  
ATOM   2756 1HD  PRO A 180      22.468 -18.860 -44.753  1.00 36.320          H  
ATOM   2757 2HD  PRO A 180      21.999 -17.905 -43.266  1.00 36.320          H  
ATOM   2758  N   GLN A 181      26.174 -18.657 -45.253  1.00 19.860          N  
ATOM   2759  CA  GLN A 181      27.330 -19.273 -45.883  1.00 19.860          C  
ATOM   2760  C   GLN A 181      28.137 -18.190 -46.559  1.00 19.760          C  
ATOM   2761  O   GLN A 181      27.952 -17.869 -47.742  1.00 19.950          O  
ATOM   2762  CB  GLN A 181      26.894 -20.338 -46.881  1.00 27.800          C  
ATOM   2763  CG  GLN A 181      26.037 -21.430 -46.266  1.00 27.800          C  
ATOM   2764  CD  GLN A 181      26.750 -22.229 -45.192  1.00 27.800          C  
ATOM   2765  OE1 GLN A 181      27.781 -22.845 -45.442  1.00 27.800          O  
ATOM   2766  NE2 GLN A 181      26.182 -22.225 -43.988  1.00 27.800          N  
ATOM   2767  H   GLN A 181      25.290 -18.606 -45.734  1.00 23.830          H  
ATOM   2768  HA  GLN A 181      27.947 -19.741 -45.121  1.00 23.830          H  
ATOM   2769 1HB  GLN A 181      26.337 -19.876 -47.696  1.00 33.360          H  
ATOM   2770 2HB  GLN A 181      27.774 -20.812 -47.303  1.00 33.360          H  
ATOM   2771 1HG  GLN A 181      25.157 -20.975 -45.819  1.00 33.360          H  
ATOM   2772 2HG  GLN A 181      25.737 -22.118 -47.055  1.00 33.360          H  
ATOM   2773 1HE2 GLN A 181      26.573 -22.742 -43.221  1.00 33.360          H  
ATOM   2774 2HE2 GLN A 181      25.343 -21.712 -43.837  1.00 33.360          H  
ATOM   2775  N   TYR A 182      29.124 -17.698 -45.843  1.00 19.580          N  
ATOM   2776  CA  TYR A 182      29.849 -16.506 -46.266  1.00 19.610          C  
ATOM   2777  C   TYR A 182      30.840 -16.820 -47.353  1.00 19.860          C  
ATOM   2778  O   TYR A 182      31.999 -17.115 -47.098  1.00 20.370          O  
ATOM   2779  CB  TYR A 182      30.548 -15.870 -45.064  1.00 27.440          C  
ATOM   2780  CG  TYR A 182      31.174 -14.483 -45.263  1.00 27.440          C  
ATOM   2781  CD1 TYR A 182      30.682 -13.581 -46.210  1.00 27.440          C  
ATOM   2782  CD2 TYR A 182      32.214 -14.089 -44.426  1.00 27.440          C  
ATOM   2783  CE1 TYR A 182      31.191 -12.314 -46.298  1.00 27.440          C  
ATOM   2784  CE2 TYR A 182      32.735 -12.806 -44.530  1.00 27.440          C  
ATOM   2785  CZ  TYR A 182      32.207 -11.920 -45.451  1.00 27.440          C  
ATOM   2786  OH  TYR A 182      32.679 -10.632 -45.537  1.00 27.440          O  
ATOM   2787  H   TYR A 182      29.261 -18.131 -44.917  1.00 23.500          H  
ATOM   2788  HA  TYR A 182      29.116 -15.810 -46.662  1.00 23.530          H  
ATOM   2789 1HB  TYR A 182      29.823 -15.792 -44.263  1.00 32.930          H  
ATOM   2790 2HB  TYR A 182      31.313 -16.520 -44.706  1.00 32.930          H  
ATOM   2791  HD1 TYR A 182      29.883 -13.855 -46.870  1.00 32.930          H  
ATOM   2792  HD2 TYR A 182      32.604 -14.778 -43.678  1.00 32.930          H  
ATOM   2793  HE1 TYR A 182      30.782 -11.608 -47.026  1.00 32.930          H  
ATOM   2794  HE2 TYR A 182      33.536 -12.486 -43.867  1.00 32.930          H  
ATOM   2795  HH  TYR A 182      31.935 -10.051 -45.829  1.00 32.930          H  
ATOM   2796  N   GLY A 183      30.336 -16.892 -48.581  1.00 19.610          N  
ATOM   2797  CA  GLY A 183      31.178 -17.288 -49.698  1.00 19.920          C  
ATOM   2798  C   GLY A 183      31.424 -18.779 -49.593  1.00 19.440          C  
ATOM   2799  O   GLY A 183      32.451 -19.293 -50.032  1.00 19.420          O  
ATOM   2800  H   GLY A 183      29.343 -16.703 -48.714  1.00 23.530          H  
ATOM   2801 1HA  GLY A 183      30.682 -17.053 -50.640  1.00 23.900          H  
ATOM   2802 2HA  GLY A 183      32.121 -16.744 -49.668  1.00 23.900          H  
ATOM   2803  N   GLY A 184      30.480 -19.469 -48.956  1.00 19.150          N  
ATOM   2804  CA  GLY A 184      30.600 -20.895 -48.713  1.00 18.840          C  
ATOM   2805  C   GLY A 184      31.162 -21.209 -47.320  1.00 18.850          C  
ATOM   2806  O   GLY A 184      31.145 -22.365 -46.899  1.00 18.850          O  
ATOM   2807  H   GLY A 184      29.630 -18.981 -48.650  1.00 22.980          H  
ATOM   2808 1HA  GLY A 184      29.622 -21.361 -48.823  1.00 22.610          H  
ATOM   2809 2HA  GLY A 184      31.245 -21.336 -49.471  1.00 22.610          H  
ATOM   2810  N   VAL A 185      31.644 -20.197 -46.590  1.00 18.990          N  
ATOM   2811  CA  VAL A 185      32.166 -20.440 -45.255  1.00 19.150          C  
ATOM   2812  C   VAL A 185      31.015 -20.714 -44.289  1.00 19.490          C  
ATOM   2813  O   VAL A 185      30.114 -19.890 -44.108  1.00 19.590          O  
ATOM   2814  CB  VAL A 185      33.011 -19.237 -44.804  1.00 26.750          C  
ATOM   2815  CG1 VAL A 185      33.476 -19.389 -43.383  1.00 26.750          C  
ATOM   2816  CG2 VAL A 185      34.200 -19.095 -45.738  1.00 26.750          C  
ATOM   2817  H   VAL A 185      31.680 -19.249 -46.972  1.00 22.790          H  
ATOM   2818  HA  VAL A 185      32.808 -21.320 -45.289  1.00 22.980          H  
ATOM   2819  HB  VAL A 185      32.417 -18.358 -44.856  1.00 32.100          H  
ATOM   2820 1HG1 VAL A 185      34.062 -18.514 -43.101  1.00 32.100          H  
ATOM   2821 2HG1 VAL A 185      32.628 -19.454 -42.728  1.00 32.100          H  
ATOM   2822 3HG1 VAL A 185      34.090 -20.283 -43.288  1.00 32.100          H  
ATOM   2823 1HG2 VAL A 185      34.793 -18.230 -45.442  1.00 32.100          H  
ATOM   2824 2HG2 VAL A 185      34.813 -19.992 -45.687  1.00 32.100          H  
ATOM   2825 3HG2 VAL A 185      33.849 -18.955 -46.763  1.00 32.100          H  
ATOM   2826  N   THR A 186      31.116 -21.849 -43.593  1.00 19.800          N  
ATOM   2827  CA  THR A 186      30.081 -22.362 -42.699  1.00 20.250          C  
ATOM   2828  C   THR A 186      29.896 -21.622 -41.379  1.00 20.730          C  
ATOM   2829  O   THR A 186      28.912 -21.853 -40.673  1.00 21.100          O  
ATOM   2830  CB  THR A 186      30.359 -23.842 -42.403  1.00 28.170          C  
ATOM   2831  OG1 THR A 186      31.660 -23.964 -41.800  1.00 28.170          O  
ATOM   2832  CG2 THR A 186      30.320 -24.642 -43.702  1.00 28.170          C  
ATOM   2833  H   THR A 186      31.919 -22.442 -43.754  1.00 23.760          H  
ATOM   2834  HA  THR A 186      29.135 -22.302 -43.237  1.00 24.300          H  
ATOM   2835  HB  THR A 186      29.610 -24.223 -41.711  1.00 33.800          H  
ATOM   2836  HG1 THR A 186      31.759 -24.849 -41.429  1.00 33.800          H  
ATOM   2837 1HG2 THR A 186      30.520 -25.690 -43.489  1.00 33.800          H  
ATOM   2838 2HG2 THR A 186      29.333 -24.545 -44.152  1.00 33.800          H  
ATOM   2839 3HG2 THR A 186      31.067 -24.268 -44.398  1.00 33.800          H  
ATOM   2840  N   SER A 187      30.825 -20.746 -41.046  1.00 20.830          N  
ATOM   2841  CA  SER A 187      30.735 -19.950 -39.833  1.00 21.220          C  
ATOM   2842  C   SER A 187      31.033 -18.504 -40.182  1.00 21.010          C  
ATOM   2843  O   SER A 187      32.188 -18.107 -40.373  1.00 21.140          O  
ATOM   2844  CB  SER A 187      31.704 -20.451 -38.786  1.00 29.550          C  
ATOM   2845  OG  SER A 187      31.647 -19.657 -37.632  1.00 29.550          O  
ATOM   2846  H   SER A 187      31.599 -20.626 -41.677  1.00 25.000          H  
ATOM   2847  HA  SER A 187      29.720 -20.009 -39.439  1.00 25.460          H  
ATOM   2848 1HB  SER A 187      31.464 -21.484 -38.535  1.00 35.460          H  
ATOM   2849 2HB  SER A 187      32.716 -20.439 -39.192  1.00 35.460          H  
ATOM   2850  HG  SER A 187      32.280 -20.037 -37.018  1.00 35.460          H  
ATOM   2851  N   GLY A 188      29.974 -17.707 -40.231  1.00 20.790          N  
ATOM   2852  CA  GLY A 188      30.055 -16.320 -40.651  1.00 20.720          C  
ATOM   2853  C   GLY A 188      28.688 -15.850 -41.118  1.00 20.780          C  
ATOM   2854  O   GLY A 188      27.657 -16.405 -40.729  1.00 20.790          O  
ATOM   2855  H   GLY A 188      29.067 -18.101 -40.022  1.00 24.950          H  
ATOM   2856 1HA  GLY A 188      30.402 -15.700 -39.824  1.00 24.860          H  
ATOM   2857 2HA  GLY A 188      30.774 -16.224 -41.463  1.00 24.860          H  
ATOM   2858  N   ALA A 189      28.686 -14.797 -41.917  1.00 20.930          N  
ATOM   2859  CA  ALA A 189      27.472 -14.201 -42.452  1.00 21.130          C  
ATOM   2860  C   ALA A 189      27.798 -13.517 -43.742  1.00 20.940          C  
ATOM   2861  O   ALA A 189      28.915 -13.029 -43.889  1.00 20.930          O  
ATOM   2862  CB  ALA A 189      26.911 -13.178 -41.493  1.00 29.500          C  
ATOM   2863  H   ALA A 189      29.573 -14.384 -42.168  1.00 25.120          H  
ATOM   2864  HA  ALA A 189      26.744 -14.982 -42.647  1.00 25.360          H  
ATOM   2865 1HB  ALA A 189      26.037 -12.726 -41.922  1.00 35.400          H  
ATOM   2866 2HB  ALA A 189      26.655 -13.645 -40.542  1.00 35.400          H  
ATOM   2867 3HB  ALA A 189      27.657 -12.409 -41.335  1.00 35.400          H  
ATOM   2868  N   LEU A 190      26.829 -13.379 -44.639  1.00 20.930          N  
ATOM   2869  CA  LEU A 190      27.088 -12.636 -45.867  1.00 20.910          C  
ATOM   2870  C   LEU A 190      27.075 -11.121 -45.620  1.00 21.350          C  
ATOM   2871  O   LEU A 190      26.139 -10.400 -46.008  1.00 21.450          O  
ATOM   2872  CB  LEU A 190      26.052 -13.038 -46.927  1.00 29.280          C  
ATOM   2873  CG  LEU A 190      26.251 -12.480 -48.350  1.00 29.280          C  
ATOM   2874  CD1 LEU A 190      27.551 -13.024 -48.973  1.00 29.280          C  
ATOM   2875  CD2 LEU A 190      25.050 -12.834 -49.190  1.00 29.280          C  
ATOM   2876  H   LEU A 190      25.940 -13.880 -44.514  1.00 25.120          H  
ATOM   2877  HA  LEU A 190      28.065 -12.908 -46.210  1.00 25.090          H  
ATOM   2878 1HB  LEU A 190      26.052 -14.129 -46.997  1.00 35.140          H  
ATOM   2879 2HB  LEU A 190      25.063 -12.738 -46.578  1.00 35.140          H  
ATOM   2880  HG  LEU A 190      26.326 -11.430 -48.302  1.00 35.140          H  
ATOM   2881 1HD1 LEU A 190      27.664 -12.606 -49.972  1.00 35.140          H  
ATOM   2882 2HD1 LEU A 190      28.408 -12.742 -48.381  1.00 35.140          H  
ATOM   2883 3HD1 LEU A 190      27.494 -14.111 -49.036  1.00 35.140          H  
ATOM   2884 1HD2 LEU A 190      25.172 -12.420 -50.193  1.00 35.140          H  
ATOM   2885 2HD2 LEU A 190      24.948 -13.920 -49.254  1.00 35.140          H  
ATOM   2886 3HD2 LEU A 190      24.156 -12.417 -48.733  1.00 35.140          H  
ATOM   2887  N   VAL A 191      28.189 -10.668 -45.032  1.00 21.700          N  
ATOM   2888  CA  VAL A 191      28.431  -9.302 -44.570  1.00 22.240          C  
ATOM   2889  C   VAL A 191      29.443  -8.560 -45.433  1.00 22.820          C  
ATOM   2890  O   VAL A 191      30.450  -9.127 -45.871  1.00 22.900          O  
ATOM   2891  CB  VAL A 191      28.886  -9.330 -43.092  1.00 30.920          C  
ATOM   2892  CG1 VAL A 191      30.229 -10.029 -42.936  1.00 30.920          C  
ATOM   2893  CG2 VAL A 191      28.923  -7.943 -42.539  1.00 30.920          C  
ATOM   2894  H   VAL A 191      28.867 -11.402 -44.807  1.00 26.040          H  
ATOM   2895  HA  VAL A 191      27.524  -8.749 -44.618  1.00 26.690          H  
ATOM   2896  HB  VAL A 191      28.160  -9.917 -42.525  1.00 37.100          H  
ATOM   2897 1HG1 VAL A 191      30.491 -10.060 -41.884  1.00 37.100          H  
ATOM   2898 2HG1 VAL A 191      30.173 -11.034 -43.314  1.00 37.100          H  
ATOM   2899 3HG1 VAL A 191      31.002  -9.486 -43.477  1.00 37.100          H  
ATOM   2900 1HG2 VAL A 191      29.195  -7.975 -41.491  1.00 37.100          H  
ATOM   2901 2HG2 VAL A 191      29.644  -7.326 -43.070  1.00 37.100          H  
ATOM   2902 3HG2 VAL A 191      27.945  -7.516 -42.635  1.00 37.100          H  
ATOM   2903  N   LYS A 192      29.141  -7.300 -45.733  1.00 23.300          N  
ATOM   2904  CA  LYS A 192      30.005  -6.487 -46.551  1.00 23.970          C  
ATOM   2905  C   LYS A 192      31.209  -6.036 -45.708  1.00 24.500          C  
ATOM   2906  O   LYS A 192      31.018  -5.627 -44.565  1.00 24.680          O  
ATOM   2907  CB  LYS A 192      29.213  -5.274 -47.067  1.00 33.290          C  
ATOM   2908  CG  LYS A 192      29.859  -4.470 -48.207  1.00 33.290          C  
ATOM   2909  CD  LYS A 192      29.030  -3.224 -48.595  1.00 33.290          C  
ATOM   2910  CE  LYS A 192      27.746  -3.559 -49.370  1.00 33.290          C  
ATOM   2911  NZ  LYS A 192      27.060  -2.306 -49.820  1.00 33.290          N  
ATOM   2912  H   LYS A 192      28.280  -6.869 -45.370  1.00 27.960          H  
ATOM   2913  HA  LYS A 192      30.322  -7.089 -47.392  1.00 28.760          H  
ATOM   2914 1HB  LYS A 192      28.228  -5.598 -47.376  1.00 39.950          H  
ATOM   2915 2HB  LYS A 192      29.064  -4.576 -46.239  1.00 39.950          H  
ATOM   2916 1HG  LYS A 192      30.830  -4.129 -47.909  1.00 39.950          H  
ATOM   2917 2HG  LYS A 192      29.966  -5.107 -49.080  1.00 39.950          H  
ATOM   2918 1HD  LYS A 192      28.757  -2.678 -47.685  1.00 39.950          H  
ATOM   2919 2HD  LYS A 192      29.641  -2.559 -49.208  1.00 39.950          H  
ATOM   2920 1HE  LYS A 192      28.003  -4.159 -50.238  1.00 39.950          H  
ATOM   2921 2HE  LYS A 192      27.063  -4.122 -48.736  1.00 39.950          H  
ATOM   2922 1HZ  LYS A 192      26.228  -2.520 -50.336  1.00 39.950          H  
ATOM   2923 2HZ  LYS A 192      26.822  -1.700 -49.028  1.00 39.950          H  
ATOM   2924 3HZ  LYS A 192      27.689  -1.736 -50.396  1.00 39.950          H  
ATOM   2925  N   PRO A 193      32.461  -6.114 -46.210  1.00 24.900          N  
ATOM   2926  CA  PRO A 193      33.681  -5.649 -45.547  1.00 25.510          C  
ATOM   2927  C   PRO A 193      33.794  -4.119 -45.471  1.00 26.070          C  
ATOM   2928  O   PRO A 193      34.630  -3.577 -44.750  1.00 26.080          O  
ATOM   2929  CB  PRO A 193      34.788  -6.252 -46.423  1.00 38.270          C  
ATOM   2930  CG  PRO A 193      34.163  -6.405 -47.796  1.00 38.270          C  
ATOM   2931  CD  PRO A 193      32.705  -6.744 -47.534  1.00 38.270          C  
ATOM   2932  HA  PRO A 193      33.715  -6.082 -44.534  1.00 30.610          H  
ATOM   2933 1HB  PRO A 193      35.663  -5.582 -46.430  1.00 45.920          H  
ATOM   2934 2HB  PRO A 193      35.122  -7.211 -45.999  1.00 45.920          H  
ATOM   2935 1HG  PRO A 193      34.289  -5.480 -48.380  1.00 45.920          H  
ATOM   2936 2HG  PRO A 193      34.683  -7.200 -48.353  1.00 45.920          H  
ATOM   2937 1HD  PRO A 193      32.112  -6.280 -48.327  1.00 45.920          H  
ATOM   2938 2HD  PRO A 193      32.558  -7.840 -47.474  1.00 45.920          H  
ATOM   2939  N   GLU A 194      32.977  -3.445 -46.269  1.00 26.640          N  
ATOM   2940  CA  GLU A 194      32.952  -2.000 -46.414  1.00 27.300          C  
ATOM   2941  C   GLU A 194      31.661  -1.428 -45.840  1.00 27.780          C  
ATOM   2942  O   GLU A 194      30.691  -2.146 -45.632  1.00 28.500          O  
ATOM   2943  CB  GLU A 194      33.120  -1.609 -47.886  1.00 37.960          C  
ATOM   2944  CG  GLU A 194      34.480  -2.018 -48.484  1.00 37.960          C  
ATOM   2945  CD  GLU A 194      34.661  -1.604 -49.930  1.00 37.960          C  
ATOM   2946  OE1 GLU A 194      33.731  -1.080 -50.490  1.00 37.960          O  
ATOM   2947  OE2 GLU A 194      35.725  -1.813 -50.464  1.00 37.960          O  
ATOM   2948  H   GLU A 194      32.319  -3.970 -46.812  1.00 31.970          H  
ATOM   2949  HA  GLU A 194      33.786  -1.581 -45.851  1.00 32.760          H  
ATOM   2950 1HB  GLU A 194      32.336  -2.079 -48.479  1.00 45.550          H  
ATOM   2951 2HB  GLU A 194      33.011  -0.530 -47.996  1.00 45.550          H  
ATOM   2952 1HG  GLU A 194      35.271  -1.569 -47.886  1.00 45.550          H  
ATOM   2953 2HG  GLU A 194      34.581  -3.095 -48.409  1.00 45.550          H  
ATOM   2954  N   LYS A 195      31.669  -0.127 -45.548  1.00 27.450          N  
ATOM   2955  CA  LYS A 195      30.501   0.561 -44.986  1.00 27.920          C  
ATOM   2956  C   LYS A 195      29.541   1.164 -46.025  1.00 28.290          C  
ATOM   2957  O   LYS A 195      28.567   1.838 -45.650  1.00 28.530          O  
ATOM   2958  CB  LYS A 195      30.969   1.655 -44.029  1.00 38.900          C  
ATOM   2959  CG  LYS A 195      31.687   1.129 -42.789  1.00 38.900          C  
ATOM   2960  CD  LYS A 195      32.114   2.269 -41.870  1.00 38.900          C  
ATOM   2961  CE  LYS A 195      32.821   1.751 -40.619  1.00 38.900          C  
ATOM   2962  NZ  LYS A 195      33.271   2.863 -39.732  1.00 38.900          N  
ATOM   2963  H   LYS A 195      32.510   0.404 -45.726  1.00 32.940          H  
ATOM   2964  HA  LYS A 195      29.929  -0.169 -44.412  1.00 33.500          H  
ATOM   2965 1HB  LYS A 195      31.644   2.333 -44.553  1.00 46.680          H  
ATOM   2966 2HB  LYS A 195      30.112   2.238 -43.696  1.00 46.680          H  
ATOM   2967 1HG  LYS A 195      31.015   0.463 -42.246  1.00 46.680          H  
ATOM   2968 2HG  LYS A 195      32.565   0.558 -43.091  1.00 46.680          H  
ATOM   2969 1HD  LYS A 195      32.789   2.936 -42.408  1.00 46.680          H  
ATOM   2970 2HD  LYS A 195      31.235   2.839 -41.568  1.00 46.680          H  
ATOM   2971 1HE  LYS A 195      32.136   1.111 -40.064  1.00 46.680          H  
ATOM   2972 2HE  LYS A 195      33.689   1.164 -40.917  1.00 46.680          H  
ATOM   2973 1HZ  LYS A 195      33.732   2.479 -38.918  1.00 46.680          H  
ATOM   2974 2HZ  LYS A 195      33.917   3.458 -40.233  1.00 46.680          H  
ATOM   2975 3HZ  LYS A 195      32.472   3.408 -39.438  1.00 46.680          H  
ATOM   2976  N   ILE A 196      29.849   0.962 -47.307  1.00 28.410          N  
ATOM   2977  CA  ILE A 196      29.064   1.494 -48.415  1.00 28.840          C  
ATOM   2978  C   ILE A 196      28.203   0.392 -49.030  1.00 29.250          C  
ATOM   2979  O   ILE A 196      27.245  -0.081 -48.410  1.00 29.770          O  
ATOM   2980  OXT ILE A 196      28.575  -0.198 -50.048  1.00 43.260          O  
ATOM   2981  CB  ILE A 196      29.985   2.129 -49.476  1.00 38.680          C  
ATOM   2982  CG1 ILE A 196      30.782   3.289 -48.810  1.00 38.680          C  
ATOM   2983  CG2 ILE A 196      29.144   2.660 -50.666  1.00 38.680          C  
ATOM   2984  CD1 ILE A 196      31.932   3.833 -49.635  1.00 38.680          C  
ATOM   2985  H   ILE A 196      30.659   0.389 -47.503  1.00 34.090          H  
ATOM   2986  HA  ILE A 196      28.407   2.269 -48.039  1.00 34.610          H  
ATOM   2987  HB  ILE A 196      30.700   1.387 -49.833  1.00 46.410          H  
ATOM   2988 1HG1 ILE A 196      30.094   4.104 -48.597  1.00 46.410          H  
ATOM   2989 2HG1 ILE A 196      31.193   2.934 -47.871  1.00 46.410          H  
ATOM   2990 1HG2 ILE A 196      29.790   3.107 -51.409  1.00 46.410          H  
ATOM   2991 2HG2 ILE A 196      28.592   1.857 -51.137  1.00 46.410          H  
ATOM   2992 3HG2 ILE A 196      28.441   3.406 -50.303  1.00 46.410          H  
ATOM   2993 1HD1 ILE A 196      32.427   4.629 -49.078  1.00 46.410          H  
ATOM   2994 2HD1 ILE A 196      32.645   3.030 -49.833  1.00 46.410          H  
ATOM   2995 3HD1 ILE A 196      31.571   4.233 -50.574  1.00 46.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -863.94 106.556 592.515 -54.8093 20.4302 39.1925 309.034 -334.383 -1.23686 -7.1777 -270.291 -51.1207 -48.7904 -56.9612 -33.7468 -16.2589 0 0.83699 7.35337 83.2891 153.105 -47.7122 43.9895 -60.6293 -6.42091 115.496 -381.681
ILE:NtermProteinFull_1 -6.61851 0.51333 3.61964 -0.55053 0.28433 0.13924 2.92406 -2.34161 -0.01004 -0.03594 -2.68007 1.8066 0 0 0 0 0 0.01638 0.07356 0.73707 0 0 0 0.73287 0 0.26739 -1.12222
ILE_2 -6.44964 1.15012 1.05197 -0.55718 0.35922 0.16032 1.20299 -1.76109 -0.00851 -0.0973 -0.24142 -0.20595 0 0 0 0 0 0.31039 0.16452 0.44886 0 -0.0547 0 0.73287 -0.12885 0.88021 -3.04317
GLU_3 -4.05157 0.40396 5.54181 -0.31141 0.03318 0.39908 2.71106 -2.2509 -0 -0 -4.33768 -0.44514 0 0 0 -0.78701 0 -0.03215 0.05295 0 3.95433 0.24722 0 -2.7348 0.72444 0.88474 0.0021
SER_4 -2.65151 0.13336 1.72261 -0.02844 0 0.06486 0.67008 -0.92794 -0.00827 -0.05325 -0.378 -0.44454 0 0 0 0 0 0.00709 0.0214 0.28582 0 -0.30734 0.60427 -0.77834 0.59245 0.36635 -1.10934
ASN_5 -4.92916 0.66762 5.35412 -0.24752 0.04739 0.37542 2.88561 -2.3809 -0 -0 -1.61586 -0.85212 0 0 -1.16167 0 0 0.0221 0.17746 0 2.39702 0.05627 0 -0.93687 0.36015 0.37006 0.58912
ASP_6 -1.57767 0.10119 2.02855 -0.12068 0.01205 0.37498 0.42966 -0.94705 -0 -0 -0.04267 -0.52431 0 0 0 0 0 -0.15501 0.04205 0 1.80188 0.01271 0 -2.3716 0.61951 0.42114 0.10472
GLN_7 -3.71976 0.47681 3.71166 -0.26669 0.03688 0.20837 1.81479 -1.56944 -0 -0 -2.1028 -0.45879 0 0 -1.16167 -0.42259 0 -0.06724 0.13344 0 2.8059 -0.23591 0 -0.18838 -0.18903 0.53831 -0.65612
LEU_8 -7.27548 1.32366 3.53239 -0.44523 0.26348 0.07829 0.90469 -2.14273 -0 -0 -0.20014 0.1045 0 0 0 0 0 0.05604 0.01372 0.66285 0 -0.26792 0 0.18072 -0.23425 1.23124 -2.21417
PRO_9 -3.21618 0.54317 3.06365 -0.12865 0.00209 0.09531 1.37878 -1.26964 -0.0146 -0.07489 -1.92914 0.22159 0 0 0 0 0 -0.05396 0.03104 0.15738 0 -1.09905 0 -2.4119 -0.43452 1.06133 -4.07819
GLU_10 -2.66881 0.30899 3.59956 -0.28845 0.04743 0.34865 1.01326 -1.54762 -0 -0 -2.36286 -0.27209 0 0 0 0 0 -0.10724 0.01413 0 2.72803 -0.0674 0 -2.7348 -0.66823 0.28893 -2.36852
GLY_11 -1.68299 0.05278 2.03495 -7e-05 0 0 0.98473 -1.02735 -0.01194 -0.15273 -1.2508 -0.38035 0 0 0 0 0 -0.14962 0 0 0 -1.52111 0 0.83697 -0.65214 0.12411 -2.79556
THR_12 -5.01665 0.45452 4.09841 -0.16761 0.06629 0.05665 2.53799 -2.16784 -0 -0 -2.93307 -0.23527 0 0 0 0 0 0.08579 0.01471 0.08366 0 0.02744 2.33722 -1.0874 -0.33577 0.29747 -1.88347
THR_13 -4.32772 0.70424 2.3424 -0.10973 0.05942 0.07652 1.11849 -1.63511 -0.01194 -0.15273 -1.41199 -0.56162 0 0 -0.44152 0 0 0.00806 0.00448 0.09268 0 -0.51787 2.28796 -1.0874 -0.19687 0.79439 -2.96586
ARG_14 -5.69731 0.38495 5.15617 -0.92285 0.17805 0.70152 2.7135 -2.58939 -0.00089 -0.00424 -2.59879 -0.20285 0 0 -0.44152 0 0 0.00362 0.11101 1.8184 0 -0.21337 0 -1.2888 -0.32442 0.92141 -2.29578
ILE_15 -3.71144 0.26477 0.88523 -0.61311 0.40157 0.11818 0.21588 -1.09728 -0 -0 0.19497 0.30544 0 0 0 0 0 -0.03547 0.00334 0.94491 0 -0.71817 0 0.73287 -0.37007 0.54772 -1.93066
LYS_16 -4.48596 0.50678 5.59966 -0.43249 0.08044 0.25658 2.40423 -2.09358 -0.00022 -0.00058 -4.22822 -0.16054 0 0 0 -0.78701 0 -0.04513 0.07193 2.20871 0 -0.0828 0 -1.5107 -0.21248 0.4463 -2.46509
GLN_17 -5.84663 0.51589 4.88927 -0.68204 0.07749 0.47725 2.6135 -2.41431 -0 -0 -2.27126 -0.31083 0 0 -0.90817 0 0 0.08876 0.00064 0 3.03299 0.053 0 -0.18838 0.34183 0.40054 -0.13048
GLN_18 -2.90668 0.10573 2.45972 -0.25031 0.03463 0.19035 1.04329 -1.28952 -0 -0 -1.24449 -0.36214 0 0 -0.90817 0 0 0.11452 0.0006 0 2.87092 -0.05928 0 -0.18838 0.12171 0.35576 0.08825
GLY_19 -2.50868 0.28525 1.73023 -0.00031 0 0 0.35948 -0.97103 -0 -0 -0.62904 -0.19877 0 0 0 0 0 -0.08095 0 0 0 -0.15769 0 0.83697 -0.16701 0.29823 -1.20332
LYS_20 -4.01426 0.30158 5.30679 -0.32129 0.03035 0.12874 3.15656 -2.18621 -0 -0 -4.67624 0.0052 0 0 0 -0.74716 0 0.01911 0.08977 1.97329 0 -0.01747 0 -1.5107 0.3386 0.20197 -1.92137
GLU_21 -2.47778 0.16192 2.47901 -0.2031 0.02832 0.27849 0.45252 -0.92994 -0 -0 -0.54997 -0.37194 0 0 0 0 0 0.00141 0.0109 0 3.80286 -0.04938 0 -2.7348 0.17235 0.2726 0.34349
GLY_22 -2.3483 0.15218 1.54315 -0.00031 0 0 0.35452 -0.82447 -0 -0 -0.35489 -0.18301 0 0 0 0 0 -0.07357 0 0 0 -0.30419 0 0.83697 -0.20636 0.20288 -1.20539
LYS_23 -2.96173 0.12263 3.69207 -0.36969 0.05371 0.16645 2.05321 -1.58687 -0.00085 -0.00232 -2.19775 0.04982 0 0 0 0 0 0.01361 0.00354 1.95286 0 -0.1112 0 -1.5107 0.33382 0.23681 -0.06259
LYS_24 -3.13464 0.17613 2.12326 -0.36861 0.05585 0.16188 0.274 -0.96342 -0 -0 -0.47597 0.14636 0 0 0 0 0 -0.01574 0.00955 1.92122 0 0.07741 0 -1.5107 0.27891 0.28697 -0.95754
THR_25 -3.87297 0.23176 3.83004 -0.154 0.06478 0.05335 2.04865 -1.71456 -0.00085 -0.00232 -1.94691 -0.33883 0 0 0 0 0 -0.01753 0.02915 0.45566 0 -0.224 2.33776 -1.0874 -0.04966 0.24361 -0.11427
GLU_26 -3.46871 0.28756 1.29415 -0.37745 0.10277 0.52101 0.36878 -0.98723 -0.00149 -0.02552 -0.91575 -0.51522 0 0 0 0 0 0.0033 0.00888 0 3.82716 -0.02748 0 -2.7348 0.01675 0.24757 -2.37572
VAL_27 -4.9818 0.33923 3.64765 -0.28234 0.18643 0.0613 2.60963 -2.13416 -0 -0 -3.33519 -0.35786 0 0 0 0 0 -0.0459 0.00634 0.20982 0 -0.74171 0 1.9342 -0.21797 0.27678 -2.82555
ILE_28 -6.22809 0.34118 1.8216 -0.55555 0.41712 0.16448 0.50705 -1.50607 -0.00264 -0.0076 -0.21238 -0.2085 0 0 0 0 0 0.055 0.02017 0.46591 0 -0.10802 0 0.73287 -0.32338 0.3631 -4.26376
ARG_29 -5.68725 0.43148 4.37675 -0.90545 0.22474 0.47634 2.31281 -2.16837 -0.00129 -0.00395 -2.38237 0.68331 0 0 0 0 0 0.00362 0.05434 2.72217 0 0.1208 0 -1.2888 -0.06026 0.37051 -0.72089
MET_30 -3.779 0.11196 2.10313 -0.20401 0.02703 0.07225 0.23578 -1.10378 -0.00264 -0.0076 -0.67327 -0.30826 0 0 0 0 0 -0.02789 0.02578 2.11237 0 0.03395 0 0.60916 -0.05716 0.23314 -0.59907
PHE_31 -6.85766 0.47701 4.40981 -0.63147 0.10119 0.3635 2.50285 -2.56581 -0.00319 -0.01382 -3.53598 0.09583 0 0 0 0 0 0.04824 0.07768 0 1.96775 -0.12902 0 1.0402 -0.22545 0.25116 -2.62719
THR_32 -4.29103 0.70385 2.02614 -0.11078 0.06574 0.08442 0.44445 -1.50212 -0.01446 -0.07728 -0.64879 -0.67823 0 0 0 0 0 0.16785 0.01048 0.1007 0 -0.46629 2.3926 -1.0874 -0.34568 0.43904 -2.78677
VAL_33 -4.08616 0.53012 3.383 -0.27663 0.15685 0.06272 1.8182 -1.88303 -0 -0 -1.38445 -0.46827 0 0 0 0 0 -0.05545 0.02568 0.21231 0 -0.58708 0 1.9342 -0.31788 0.35259 -0.58327
GLU_34 -1.4769 0.13976 1.37642 -0.22748 0.03904 0.37584 0.44474 -0.67328 -0 -0 0.45224 -0.49883 0 0 0 0 0 -0.06563 0.0016 0 2.69376 0.01736 0 -2.7348 -0.10065 0.19649 -0.04031
GLY_35 -1.60213 0.21928 1.72947 -6e-05 0 0 0.13629 -0.88096 -0.01446 -0.07729 0.13213 -0.37482 0 0 0 0 0 -0.15057 0 0 0 -1.49159 0 0.83697 -0.47048 0.26046 -1.74776
LYS_36 -4.15047 0.51865 4.76532 -0.38873 0.05987 0.18542 2.63659 -2.26629 -0.0019 -0.00987 -2.84759 0.12399 0 0 0 0 0 0.02856 0.02045 1.84954 0 0.09416 0 -1.5107 -0.50581 0.34743 -1.0514
GLU_37 -3.70327 0.34813 2.83433 -0.2839 0.04287 0.3414 0.42242 -1.34691 -0 -1e-05 -0.24737 -0.28589 0 0 0 0 0 -0.0441 0.00456 0 2.80464 0.02008 0 -2.7348 -0.28606 0.26717 -1.84672
VAL_38 -4.41245 0.51315 1.71674 -0.2543 0.09599 0.04401 1.13839 -1.51906 -0.02728 -0.15737 -0.73735 -0.02699 0 0 0 0 0 -0.04402 0.00152 0.63303 0 -0.24316 0 1.9342 0.09104 0.30339 -0.95052
SER_39 -3.26312 0.22899 3.38294 -0.02444 0 0.05937 1.96117 -1.61305 -0.02728 -0.15737 -1.51351 -0.34352 0 0 0 0 0 -0.00131 0.00307 0.03385 0 -0.56004 0.60094 -0.77834 0.16844 0.27646 -1.56673
ARG_40 -4.12061 0.38677 2.14842 -1.28079 0.40908 1.27946 0.53153 -1.04012 -0.00149 -0.02552 -0.54995 -0.56394 0 0 0 0 0 0.06588 0.08063 3.64562 0 -0.12966 0 -1.2888 -0.22771 0.24434 -0.43686
GLU_41 -4.30877 0.22082 4.30416 -0.19292 0.02345 0.2859 2.24925 -1.91903 -0 -0 -2.62332 -0.58515 0 0 0 0 0 0.03518 0.04893 0 3.09843 -0.00944 0 -2.7348 -0.07532 0.27506 -1.90758
LEU_42 -4.38584 0.32626 1.25941 -0.54691 0.16552 0.12075 0.30546 -1.2982 -0 -0 -0.00992 0.33945 0 0 0 0 0 0.06636 0.00847 0.6477 0 -0.22802 0 0.18072 -0.19811 0.22749 -3.01942
ILE_43 -5.38793 0.40979 2.76884 -0.47973 0.34089 0.0923 1.08495 -1.76351 -0.0195 -0.12225 -0.65108 -0.01469 0 0 0 0 0 -0.00776 0.02901 0.58229 0 -0.58679 0 0.73287 -0.10972 0.27814 -2.82389
SER_44 -3.7881 0.151 3.56168 -0.0255 0 0.06188 2.0659 -1.85364 -0.0195 -0.12225 -1.80795 -0.2923 0 0 0 0 0 0.0152 0.00689 0.03326 0 -0.54867 0.60216 -0.77834 -0.05147 0.21346 -2.57629
THR_45 -3.20862 0.27309 1.25322 -0.11471 0.05468 0.0828 0.49562 -0.87647 -0 -0 -0.63241 -0.53933 0 0 0 0 0 0.02136 0.00851 0.10567 0 -0.4173 2.31684 -1.0874 -0.39737 0.20558 -2.45622
LYS_46 -3.39587 0.15787 3.39316 -0.46939 0.09171 0.3042 1.84988 -1.48399 -0 -0 -1.99445 -0.2475 0 0 0 0 0 -0.00324 0.00729 2.00934 0 0.24443 0 -1.5107 -0.14038 0.24862 -0.93901
THR_47 -2.61497 0.23291 1.54004 -0.12682 0.04415 0.09828 0.39274 -0.90786 -0 -0 -0.40052 -0.78316 0 0 0 0 0 0.16436 0.01138 0.30717 0 -0.23277 2.36287 -1.0874 -0.01588 0.27046 -0.74502
GLU_48 -3.57703 0.10047 5.02394 -0.29494 0.04686 0.34967 3.09375 -2.02475 -0 -0 -4.50839 -0.34513 0 0 0 -0.74716 0 -0.07608 0.02562 0 2.88704 0.23503 0 -2.7348 -0.08897 0.30608 -2.32878
GLU_49 -2.67115 0.37811 3.26728 -0.25399 0.02862 0.32049 1.41776 -1.33337 -0 -0 -1.77799 -0.19122 0 0 0 -0.68163 0 0.16462 0.09097 0 2.89129 -0.02643 0 -2.7348 -0.24928 0.95899 -0.40171
PRO_50 -5.03914 0.83879 2.26333 -0.1207 0.00023 0.08873 0.74488 -1.31085 -0.01299 -0.05254 -0.44355 0.26063 0 0 0 0 0 0.03098 0.02962 0.15914 0 -1.14626 0 -2.4119 -0.64936 1.01249 -5.75849
VAL_51 -5.7184 0.66516 3.30942 -0.28096 0.23363 0.06492 2.5039 -2.29435 -0 -0 -2.39535 -0.36075 0 0 0 0 0 0.03335 0.0036 0.18934 0 -0.73099 0 1.9342 -0.53815 0.47301 -2.9084
SER_52 -5.26284 0.45056 3.62821 -0.02865 0 0.04648 1.42642 -2.0268 -0.02604 -0.11906 -0.61612 -0.91799 0 0 0 0 0 -0.02767 0.01223 0.9494 0 0.20704 0.62298 -0.77834 -0.22397 0.33285 -2.35131
GLU_53 -5.58684 0.35363 6.67432 -0.47599 0.13608 1.51643 3.82819 -2.93887 -0.01374 -0.06856 -4.73893 -2.61337 0 0 -1.12211 -0.46895 0 0.03857 0.11293 0 4.46792 -0.03005 0 -2.7348 -0.36019 0.34188 -3.68246
ILE_54 -7.478 0.53383 4.43132 -0.46426 0.32708 0.10734 2.74493 -2.47589 -0.01318 -0.04506 -2.72226 -0.08396 0 0 0 0 0 -0.02809 0.0194 0.30308 0 -0.7002 0 0.73287 -0.48676 0.63375 -4.66407
ILE_55 -7.14595 0.67531 2.591 -0.46441 0.36605 0.0949 2.43234 -2.18378 -0.00768 -0.0258 -2.35357 0.12732 0 0 0 0 0 -0.04368 0.15326 0.43423 0 -0.77572 0 0.73287 -0.43953 0.74557 -5.08726
GLU_56 -7.33557 1.6003 7.46246 -0.21446 0.0506 0.32075 3.48203 -3.03012 -0.01252 -0.0414 -3.31355 -0.50494 0 0 0 0 0 0.1944 0.22862 0 2.98856 0.09768 0 -2.7348 -0.24191 2.21621 1.21234
LYS_57 -8.23287 1.77925 7.10425 -0.26742 0.01802 0.12237 3.561 -2.90909 -0.00175 -0.0078 -3.88597 -0.11987 0 0 0 -0.42259 0 0.16734 0.10397 1.52238 0 -0.14221 0 -1.5107 0.632 3.02889 0.53921
GLY_58 -3.83887 0.33643 3.46794 -0.0001 0 0 1.67988 -1.90838 -0.01726 -0.09306 -3.0442 -0.39065 0 0 0 0 0 0.01586 0 0 0 0.40019 0 0.83697 1.41071 1.38922 0.24468
THR_59 -4.83342 0.31367 3.34874 -0.22026 0.23588 0.09868 2.72679 -1.96908 -0.01268 -0.07922 -2.55257 -1.53057 0 0 -1.06743 0 0 0.01983 0.00216 0.27163 0 0.10332 2.47395 -1.0874 0.89069 0.65616 -2.21114
LYS_60 -1.79488 0.12319 2.6713 -0.53628 0.16332 0.47793 0.68344 -1.06578 -0 -0 -2.059 0.06573 0 0 0 0 0 -0.03968 0.03381 2.16602 0 -0.01712 0 -1.5107 0.00593 0.6404 0.00762
LYS_61 -3.30882 0.37169 3.36909 -0.46637 0.08723 0.29825 1.9088 -1.65684 -0 -0 -1.64659 -0.18893 0 0 -1.06743 0 0 0.01985 0.00191 2.11558 0 0.17825 0 -1.5107 -0.02271 0.43676 -1.08097
ALA_62 -3.98388 0.76897 1.17143 -0.02501 0.00025 0 0.13916 -1.47388 -0.01264 -0.10633 0.18115 -0.2517 0 0 0 0 0 -0.0193 0 0 0 0.01083 0 1.8394 -0.34423 0.37976 -1.72601
VAL_63 -3.90046 0.36283 0.79777 -0.30872 0.18127 0.07091 0.84081 -1.0921 -0.03655 -0.13314 0.43202 -0.29494 0 0 0 0 0 0.05615 0.00014 0.2556 0 -0.22089 0 1.9342 -0.50228 0.40549 -1.15189
SER_64 -3.37615 0.20491 3.30044 -0.0314 0.00073 0.05686 1.75255 -1.83988 -0 -0 -0.86576 -1.03169 0 0 -0.78482 0 0 -0.02215 0.02594 0.25304 0 -0.08412 0.60274 -0.77834 0.05599 0.49897 -2.06214
ASN_65 -5.84515 0.81356 4.2255 -0.23802 0.05794 0.34493 2.40586 -2.47631 -0.01264 -0.10633 -3.15525 -0.44641 0 0 -0.62184 -0.48203 0 -0.06849 0.00278 0 2.66278 -0.52768 0 -0.93687 -0.24592 0.38049 -4.2691
VAL_66 -7.27432 1.70827 1.99739 -0.27081 0.20562 0.0541 1.48637 -2.4384 -0 -0 -0.79512 -0.30846 0 0 -0.78482 0 0 -0.03148 0.02355 0.37282 0 -0.52565 0 1.9342 -0.4904 0.80019 -4.33694
ILE_67 -7.75568 0.75999 3.9112 -0.47911 0.39392 0.09142 3.63438 -2.81456 -0 -0 -2.31606 0.44808 0 0 -0.61256 0 0 -0.07989 0.04722 0.52471 0 -0.3433 0 0.73287 -0.30042 0.84164 -3.31614
THR_68 -2.95238 0.18424 3.17083 -0.21568 0.22408 0.07944 1.43676 -1.40459 -0 -0 -1.77115 -0.08237 0 0 -1.12211 -0.46895 0 -0.04139 0 0.12518 0 0.15905 2.2801 -1.0874 -0.05162 0.41818 -1.11978
LYS_69 -4.864 0.20009 5.08796 -0.49152 0.20429 0.27629 1.15518 -2.12413 -0.00765 -0.01982 -1.66844 0.04439 0 0 0 0 0 0.00657 0.07679 1.79513 0 -0.0214 0 -1.5107 0.10637 0.3015 -1.45311
GLY_70 -2.09655 0.14541 2.28441 -0.00032 0 0 1.01838 -1.02808 -0.0184 -0.11478 -1.03991 -0.20356 0 0 -0.89786 0 0 -0.01726 0 0 0 0.11459 0 0.83697 -0.06322 0.16191 -0.91827
GLN_71 -5.74028 0.66783 3.91287 -0.51418 0.15075 0.44108 2.16941 -2.10487 -0.01214 -0.1212 -3.10135 -0.70982 0 0 -0.7883 0 0 0.00335 0.04755 0 2.8988 0.30081 0 -0.18838 0.49311 0.22868 -1.96627
LYS_72 -3.47531 0.36894 3.63247 -0.53586 0.16932 0.32844 2.24504 -1.70294 -0 -0 -2.60652 0.01109 0 0 0 -0.60434 0 -0.01163 0.23065 1.87291 0 0.21489 0 -1.5107 0.87801 0.60845 0.11292
LEU_73 -9.69614 1.23017 3.97039 -0.51138 0.15702 0.15833 2.81443 -2.75145 -0 -0 -1.57432 0.15735 0 0 0 0 0 0.20854 0.11925 0.11764 0 0.06536 0 0.18072 0.67518 0.75088 -3.92804
VAL_74 -5.21051 0.83604 2.53379 -0.25999 0.10933 0.0419 1.13592 -1.58301 -0 -0 -0.98412 0.35494 0 0 -0.67012 0 0 0.08075 0.0199 0.77899 0 0.1577 0 1.9342 0.1391 0.5997 0.01451
LYS_75 -2.93134 0.63236 2.79178 -0.32377 0.04412 0.20457 0.97992 -1.32943 -0 -0 -0.12494 -0.34859 0 0 0 0 0 0.75063 0.00464 1.94533 0 0.17295 0 -1.5107 -0.08461 0.98927 1.86221
PRO_76 -7.01933 1.19585 4.46402 -0.19722 0.00423 0.13758 2.21274 -1.7925 -0 -0 -0.82687 0.095 0 0 -0.51173 0 0 0.24728 0.05555 0.34271 0 -0.83234 0 -2.4119 -0.03721 1.45473 -3.41939
ALA_77 -5.14748 1.08629 1.96548 -0.02573 0.00023 0 1.3346 -1.95502 -0.00305 -0.01218 -1.86055 -0.35752 0 0 -0.7883 0 0 -0.10409 0 0 0 -0.34475 0 1.8394 -0.24756 1.81006 -2.81018
VAL_78 -6.71189 1.20518 2.35965 -0.27049 0.21806 0.05145 1.81504 -2.02426 -0.03264 -0.11785 0.97052 0.3078 0 0 0 0 0 -0.06838 0.12257 0.19344 0 -0.1302 0 1.9342 -0.40521 1.42361 0.84059
GLU_79 -2.78757 0.21459 1.69069 -0.34081 0.09361 0.48975 0.33992 -0.95158 -0.01465 -0.11547 -0.05387 -0.50261 0 0 0 0 0 -0.09923 0.10764 0 3.6703 -0.2551 0 -2.7348 -0.49924 0.59595 -1.15248
VAL_80 -3.74936 0.58373 2.26188 -0.28933 0.2013 0.06874 1.09223 -1.3074 -0 -0 -0.02924 -0.26554 0 0 0 0 0 0.06756 2e-05 0.15679 0 -0.54967 0 1.9342 -0.4115 0.37572 0.14012
LYS_81 -3.57845 0.46948 4.55304 -0.482 0.22976 0.26915 2.06639 -1.81099 -0.03878 -0.13603 -3.58244 0.06994 0 0 -0.51173 -0.68163 0 0.08915 0.09382 2.24983 0 0.05498 0 -1.5107 -0.21627 1.28384 -1.11963
PRO_82 -5.73691 1.21494 2.26177 -0.11214 0.00321 0.0819 0.4825 -0.89795 -0.00183 -0.00506 -0.15332 0.30636 0 0 0 0 0 0.06915 0.02514 0.15591 0 -0.97468 0 -2.4119 -0.44265 1.75307 -4.38247
GLU_83 -3.38898 0.28128 3.89304 -0.33255 0.06364 0.46573 1.45654 -1.69398 -0 -0 -1.95933 -0.3874 0 0 0 -0.37663 0 -0.02502 0.11838 0 2.89561 0.24627 0 -2.7348 -0.35597 0.82628 -1.00788
TYR_84 -5.81822 0.86476 1.51094 -0.59585 0.09773 0.29025 0.6276 -1.39689 -0.01107 -0.03565 -1.07037 -0.15621 0 0 -0.67012 0 0 -0.05744 0.02723 0 2.52272 0.04214 0.01386 1.2797 -0.02238 0.61003 -1.94722
THR_85 -4.2491 0.37951 2.98053 -0.17912 0.08691 0.0685 1.19952 -1.65492 -0.00144 -0.00618 -0.67391 -0.43245 0 0 0 0 0 -0.04743 0.01798 0.10887 0 -5e-05 2.44825 -1.0874 0.01249 0.4776 -0.55187
GLY_86 -3.22306 0.24867 2.00679 -0.00035 0 0 0.96579 -1.31676 -0.00924 -0.03059 -1.11233 -0.17748 0 0 0 0 0 0.00486 0 0 0 -1.00027 0 0.83697 0.20685 0.19149 -2.40866
VAL_87 -5.46397 0.80069 2.55321 -0.27077 0.14403 0.05303 1.7272 -1.95275 -0.01611 -0.12382 -1.52042 0.16919 0 0 0 0 0 -0.018 0.00278 0.11366 0 -0.35197 0 1.9342 -0.12191 0.58438 -1.75734
GLN_88 -4.25213 0.16911 2.79451 -0.57667 0.144 0.57386 1.24576 -1.63747 -0 -0 -0.92168 -0.69068 0 0 -0.67614 0 0 -0.0282 0.06063 0 3.49178 0.07104 0 -0.18838 -0.2995 0.66929 -0.05087
ALA_89 -3.04003 0.17483 1.59548 -0.02301 0 0 1.5162 -1.40319 -0.00601 -0.06338 -0.88744 -0.45931 0 0 0 0 0 0.04983 0 0 0 -0.29948 0 1.8394 0.20298 0.33765 -0.46547
GLY_90 -1.68135 0.17688 1.85136 -0.00025 0 0 0.81791 -0.94718 -0 -0 -0.604 -0.1514 0 0 0 0 0 -0.07835 0 0 0 -0.95016 0 0.83697 0.27105 0.18697 -0.27155
ALA_91 -1.25792 0.13043 0.86401 -0.02467 4e-05 0 0.02526 -0.55609 -0 -0 -0.00855 -0.23378 0 0 0 0 0 -0.05729 0 0 0 -0.04149 0 1.8394 -0.45413 0.09167 0.31688
ILE_92 -6.81419 1.10171 2.39539 -0.60023 0.33847 0.11617 1.0173 -1.75094 -0 -0 0.48117 0.1775 0 0 0 0 0 -0.06823 0.13662 1.09442 0 -0.72987 0 0.73287 -0.6478 0.45407 -2.56555
VAL_93 -1.8646 0.2558 0.94689 -0.30263 0.18022 0.06786 0.11764 -0.53811 -0 -0 0.46603 -0.12559 0 0 0 0 0 0.10191 0.00068 0.04044 0 -0.3788 0 1.9342 -0.15528 0.52315 1.26981
GLU_94 -4.19281 0.58493 3.27551 -0.22455 0.03149 0.36018 1.5229 -1.85597 -0 -0 -2.12681 -0.47744 0 0 -1.02827 0 0 0.71124 0.01036 0 3.13837 0.18061 0 -2.7348 0.78124 1.13152 -0.91231
PRO_95 -4.60191 0.62648 1.42451 -0.14617 0.0122 0.10582 0.01627 -0.75123 -0 -0 -0.51927 0.11064 0 0 0 0 0 -0.07569 0.01166 0.22787 0 -0.48834 0 -2.4119 0.71335 1.38619 -4.35952
VAL_96 -6.80008 1.22998 2.21203 -0.25982 0.13735 0.05163 2.20453 -2.18378 -0 -0 -1.38257 -0.30193 0 0 0 0 0 -0.0057 0.00864 0.36954 0 -0.50068 0 1.9342 -0.11852 0.59739 -2.80778
LYS_97 -4.7566 0.41993 5.2449 -0.35648 0.04205 0.19326 2.63438 -2.39866 -0.02439 -0.16838 -2.90647 0.3841 0 0 0 -0.88692 0 0.08073 0.19777 2.31584 0 -0.06724 0 -1.5107 -0.18405 0.42131 -1.32562
ALA_98 -4.68616 0.42105 3.5501 -0.02301 0 0 1.55566 -2.31537 -0 -0 -0.92344 -0.34922 0 0 0 0 0 -0.05496 0 0 0 -0.39492 0 1.8394 -0.42921 0.36163 -1.44843
GLU_99 -2.6112 0.17483 2.82737 -0.47937 0.28261 1.4952 0.49258 -1.32294 -0 -0 -1.13309 -2.87303 0 0 0 0 0 -0.04645 0.00736 0 3.97638 -0.13067 0 -2.7348 -0.46357 0.409 -2.12979
VAL_100 -4.45758 0.74166 2.57587 -0.2837 0.20641 0.05808 1.81296 -1.78254 -0.02966 -0.18688 -1.14096 0.0599 0 0 0 0 0 0.15497 0.00101 0.05634 0 -0.4313 0 1.9342 -0.42581 1.08688 -0.05016
PRO_101 -2.43786 0.48747 1.56684 -0.1395 0.00156 0.10269 0.69047 -0.78249 -0 -0 -0.33656 0.1693 0 0 0 0 0 -0.0599 0.01971 0.19769 0 -1.07606 0 -2.4119 -0.70032 1.17141 -3.53744
LYS_102 -5.7554 0.64871 5.8184 -0.33942 0.05652 0.1158 2.53316 -2.45287 -0.03606 -0.25204 -2.58276 0.11684 0 0 0 0 0 -0.05471 0.15315 1.40061 0 0.17234 0 -1.5107 1.73206 0.60812 0.37175
GLU_103 -2.84099 0.27962 2.01245 -0.19267 0.03974 0.28279 0.29888 -0.94483 -0.01325 -0.10438 0.23112 -0.53477 0 0 0 0 0 -0.03275 0.00722 0 2.54581 0.0743 0 -2.7348 3.60698 0.48822 2.46871
TYR_104 -2.55513 0.30774 2.22817 -0.64815 0.03966 0.38182 0.9871 -1.14833 -0.01947 -0.1604 -0.84785 -0.14125 0 0 0 0 0 -0.04553 0.03217 0 2.06984 -0.30903 1e-05 1.2797 1.69195 0.2884 3.43142
THR_105 -4.9592 0.7094 3.99175 -0.13977 0.02804 0.04951 2.37824 -2.1038 -0.01947 -0.1604 -1.72258 0.24404 0 0 0 0 0 -0.01999 0.09866 0.18241 0 0.23315 2.29969 -1.0874 0.12032 0.44711 0.56971
GLY_106 -1.66434 0.09619 1.77801 -5e-05 0 0 0.79071 -0.90992 -0.01312 -0.04537 -1.3337 -0.39354 0 0 -1.02827 0 0 -0.08743 0 0 0 0.20179 0 0.83697 -0.09396 0.49316 -1.37286
VAL_107 -5.61488 0.87719 1.19548 -0.28585 0.2436 0.06339 1.21432 -1.60267 -0 -0 0.0428 -0.26577 0 0 0 0 0 -0.03666 0.03055 0.22991 0 -0.71781 0 1.9342 -0.18706 0.31518 -2.56407
GLN_108 -3.58879 0.32337 3.38381 -0.74126 0.11573 0.54073 1.64958 -1.79694 -0.03593 -0.19303 -2.14411 -0.24756 0 0 -1.00675 0 0 -0.08741 0.29714 0 2.73437 0.1246 0 -0.18838 -0.38217 0.37127 -0.87173
ALA_109 -3.28761 0.23588 2.67037 -0.02457 0 0 1.69744 -1.62487 -0 -0 -0.89271 -0.2331 0 0 -1.00675 0 0 0.03018 0 0 0 -0.04443 0 1.8394 -0.61026 0.29797 -0.95307
GLY_110 -2.03558 0.10544 1.7805 -8e-05 0 0 0.94982 -1.13458 -0.01246 -0.10304 -1.06545 -0.38524 0 0 0 0 0 -0.15088 0 0 0 -1.52218 0 0.83697 -0.71479 0.19078 -3.26078
ALA_111 -3.34897 0.2124 2.49416 -0.0245 0 0 1.35001 -1.78474 -0.00651 -0.0208 -0.84415 -0.24328 0 0 0 0 0 -0.00278 0 0 0 0.09337 0 1.8394 -0.25037 0.1607 -0.37606
ILE_112 -4.0401 0.39189 1.59349 -0.47709 0.34203 0.1056 0.93372 -1.33223 -0 -0 0.05577 -0.06312 0 0 0 0 0 -0.04475 0.01526 0.34805 0 -0.75644 0 0.73287 -0.20688 0.28697 -2.11497
VAL_113 -5.38798 0.91845 1.33737 -0.33829 0.48659 0.08135 2.02581 -1.64505 -0.00651 -0.0208 -1.04865 -0.85347 0 0 0 0 0 -0.01895 0.03284 0.14645 0 0.22551 0 1.9342 0.12945 0.534 -1.46769
GLU_114 -6.85825 0.55792 6.46577 -0.19495 0.02798 0.27309 1.97449 -2.67977 -0 -0 -2.24964 -0.33168 0 0 0 -0.88692 0 -0.00378 0.03342 0 3.42395 -0.04236 0 -2.7348 0.12003 1.02881 -2.07669
PRO_115 -6.95604 0.95292 4.16484 -0.19873 0.00564 0.14347 2.12107 -1.81279 -0 -0 -2.32118 0.04191 0 0 0 0 0 0.01331 0.00244 0.40101 0 -0.94118 0 -2.4119 -0.40149 0.88118 -6.31554
ALA_116 -4.47376 0.62382 3.68534 -0.02295 0 0 2.59182 -2.37481 -0.0101 -0.06045 -0.74754 -0.35144 0 0 0 0 0 -0.06553 0 0 0 -0.40355 0 1.8394 -0.32768 0.33601 0.23858
LYS_117 -2.33255 0.19284 1.73165 -0.31614 0.03102 0.15959 0.17516 -0.99361 -0 -0 0.1556 -0.02885 0 0 0 0 0 -0.10588 0.00091 1.82969 0 -0.02789 0 -1.5107 -0.39247 0.33784 -1.09381
VAL_118 -4.96871 0.76853 3.73859 -0.2941 0.1538 0.06523 1.83788 -1.94482 -0.01791 -0.14923 -1.43187 -0.37114 0 0 0 0 0 0.01316 0.04533 0.27566 0 -0.48298 0 1.9342 -0.15822 0.39613 -0.59049
GLU_119 -5.83088 0.38862 5.80585 -0.22893 0.02895 0.31198 2.35118 -2.6628 -0 -0 -2.42262 -0.59677 0 0 0 0 0 0.00263 0.22336 0 3.69756 0.24886 0 -2.7348 0.35418 0.46896 -0.59466
THR_120 -3.50302 0.62728 2.84855 -0.11854 0.10635 0.07524 1.28712 -1.63377 -0.01791 -0.14923 -1.24598 -0.52913 0 0 0 0 0 0.1003 0.01789 0.03841 0 -0.49388 2.26402 -1.0874 0.18833 1.12354 -0.10183
PRO_121 -4.5443 0.81601 2.41368 -0.13098 9e-05 0.09327 0.56096 -0.95667 -0 -0 -0.4688 0.26718 0 0 0 0 0 -0.04923 0.0013 0.21 0 -1.14859 0 -2.4119 -0.4573 1.0851 -4.72018
LYS_122 -2.29009 0.15143 3.65703 -0.44205 0.07056 0.25029 1.45402 -1.49207 -0 -0 -2.30585 0.22915 0 0 -0.68082 0 0 -0.01229 0.01788 2.4223 0 -0.00277 0 -1.5107 -0.26538 0.38112 -0.36824
GLU_123 -2.64384 0.12706 2.80741 -0.2799 0.04309 0.3293 1.16039 -1.18018 -0 -0 -2.08218 -0.27459 0 0 0 -0.60434 0 0.01974 0.00544 0 2.72429 -0.07925 0 -2.7348 -0.1653 0.41993 -2.40771
TYR_124 -8.48885 1.21294 4.27116 -1.10285 0.22014 0.69408 2.4344 -2.33147 -0.012 -0.11902 -1.29796 0.00861 0 0 0 0 0 0.00147 0.04697 0 2.4538 0.41175 0.03832 1.2797 -0.21925 0.69067 0.19261
THR_125 -5.10032 0.72219 5.71048 -0.11513 0.05427 0.06314 3.20122 -2.66142 -0.01353 -0.07175 -3.91278 -0.13246 0 0 -1.13002 -0.76955 0 0.11831 0.00053 0.06367 0 -0.5074 4.11962 -1.0874 -0.1668 0.69395 -0.92118
GLY_126 -4.71076 0.89303 3.03705 -4e-05 0 0 1.69919 -2.04542 -0.00055 -0.00155 -1.39928 -0.41109 0 0 0 0 0 -0.25469 0 0 0 0.21511 0 0.83697 0.23636 0.46127 -1.44441
VAL_127 -6.86334 1.76358 3.52641 -0.36496 0.23848 0.08772 2.3543 -2.69478 -0.00327 -0.02962 -0.9324 -0.03209 0 0 0 0 0 -0.062 0.00802 0.78895 0 0.15872 0 1.9342 0.27712 0.73112 0.88615
GLN_128 -7.46525 0.79809 3.28655 -0.61587 0.06205 0.62792 2.29219 -2.3261 -6e-05 -0.00132 -1.45722 -0.70345 0 0 0 0 0 0.02087 0.00679 0 2.38515 0.01873 0 -0.18838 0.08029 0.77079 -2.40826
ALA_129 -5.93384 1.36261 1.3688 -0.02971 0.00723 0 2.17807 -2.08938 -0.00055 -0.00155 -0.25005 -0.482 0 0 0 0 0 0.06972 0 0 0 -0.01682 0 1.8394 0.47155 0.57578 -0.93074
GLY_130 -4.77044 0.41829 3.20655 -5e-05 0 0 2.55022 -2.15066 -8e-05 -0.00086 -2.2551 -0.40051 0 0 0 0 0 -0.15861 0 0 0 -1.45907 0 0.83697 -0.25877 0.43509 -4.00701
ALA_131 -5.75411 0.6251 1.58057 -0.02568 0.00038 0 2.0179 -2.15126 -0 -0 0.19453 -0.24495 0 0 0 0 0 -0.02562 0 0 0 -0.08914 0 1.8394 -0.93465 0.35486 -2.61267
ILE_132 -6.4086 0.81073 1.46107 -0.58821 0.38298 0.1943 1.46139 -1.87678 -0 -0 -0.96139 0.05221 0 0 0 0 0 -0.06963 0.05485 0.56785 0 0.55152 0 0.73287 -0.44155 0.68228 -3.39412
VAL_133 -5.87153 0.86161 1.82905 -0.27606 0.18641 0.05456 1.70178 -1.89539 -0 -0 -0.44877 -0.03212 0 0 0 0 0 -0.02187 0.00076 0.12141 0 -0.47769 0 1.9342 -0.24514 0.61664 -1.96215
GLU_134 -5.69042 1.06285 4.13592 -0.51245 0.26518 1.60543 2.34257 -2.03363 -0 -0 -2.71676 -2.48308 0 0 0 0 0 0.19681 0.10224 0 4.71171 0.06503 0 -2.7348 -0.09032 1.29591 -0.4778
PRO_135 -6.80837 1.05889 3.53715 -0.07204 0 0.0445 1.76557 -1.5922 -0 -0 -0.26102 0.66669 0 0 0 0 0 -0.01649 0.00826 0.54026 0 -0.1378 0 -2.4119 -0.08938 1.85838 -1.9095
ALA_136 -5.92508 1.32694 1.92582 -0.02402 1e-05 0 1.61601 -1.92887 -0.00144 -0.00618 -0.47925 -0.38377 0 0 0 0 0 0.08955 0 0 0 -0.41453 0 1.8394 -0.43979 1.146 -1.6592
LYS_137 -6.19377 0.48099 6.75774 -0.31067 0.04333 0.16024 2.82551 -2.80511 -0 -0 -2.84204 -0.19028 0 0 0 -0.37663 0 -0.03133 0.05895 1.85536 0 -0.2516 0 -1.5107 -0.13807 0.67519 -1.79289
ALA_138 -4.10839 0.46361 2.50153 -0.02351 0 0 1.48509 -1.7223 -0 -0 -0.33903 -0.35948 0 0 0 0 0 -0.05625 0 0 0 -0.40173 0 1.8394 -0.26607 0.41576 -0.57136
GLU_139 -4.28619 0.33547 5.00614 -0.41013 0.05897 0.80608 2.07455 -2.1934 -0.02805 -0.12235 -4.38341 -0.44785 0 0 -0.56008 -0.76955 0 0.06186 0.10253 0 2.94051 -0.01499 0 -2.7348 -0.51602 0.39819 -4.68253
VAL_140 -5.26856 0.51895 2.7053 -0.28013 0.20536 0.05995 2.0499 -2.01006 -0 -0 -1.00274 -0.32861 0 0 0 0 0 -0.03815 0.04343 0.25015 0 -0.75388 0 1.9342 -0.40758 0.4256 -1.89686
SER_141 -3.79554 0.51107 4.07204 -0.03083 0 0.05321 2.44233 -1.85398 -0.01452 -0.0506 -2.2627 -0.97499 0 0 -0.57469 -0.76979 0 -0.04948 0.0367 0.74469 0 0.05114 0.62138 -0.77834 -0.43912 0.33318 -2.72883
LYS_142 -5.64052 0.82594 5.43473 -0.40457 0.05431 0.21481 2.68592 -2.38534 -0.02747 -0.10879 -3.41992 0.11561 0 0 0 -0.67723 0 -0.12636 0.07835 1.38711 0 -0.02857 0 -1.5107 -0.44028 0.4746 -3.49836
GLU_143 -4.55329 0.51377 3.97143 -0.35555 0.05982 0.51094 1.57199 -1.81486 -0 -0 -0.93332 -0.49883 0 0 -0.57469 -0.76979 0 -0.09744 0.33358 0 4.29595 -0.23386 0 -2.7348 -0.46775 0.38269 -1.394
TYR_144 -8.47525 0.87967 4.23576 -0.67711 0.15049 0.39163 2.87537 -2.73276 -0 -0 -2.09427 -0.21071 0 0 -0.67614 0 0 -0.03462 0.06337 0 2.38499 -0.2549 0.00818 1.2797 -0.46992 0.22865 -3.12786
THR_145 -5.54876 0.65389 4.60722 -0.165 0.05793 0.05721 3.03656 -2.47705 -0 -0 -2.01378 0.25577 0 0 -0.88856 0 0 0.01091 0.00079 0.05411 0 0.04538 2.30129 -1.0874 -0.29793 0.33219 -1.06525
GLY_146 -1.64783 0.05614 1.56087 -5e-05 0 0 0.45717 -0.88504 -0.00536 -0.07202 0.16236 -0.38266 0 0 0 0 0 -0.09895 0 0 0 0.21392 0 0.83697 -0.07218 0.32656 0.4499
VAL_147 -4.62038 0.64067 2.49476 -0.2775 0.1374 0.05587 1.90198 -1.80055 -0 -0 -0.74305 0.17798 0 0 0 0 0 0.02389 0.00321 0.10594 0 -0.28673 0 1.9342 -0.27014 0.35682 -0.16561
GLN_148 -1.99761 0.21623 1.39881 -0.72331 0.26352 1.06355 0.64338 -0.88814 -0.00536 -0.07202 0.276 -2.15266 0 0 0 0 0 -0.09949 0.01206 0 3.16043 -0.09728 0 -0.18838 -0.49139 0.40088 0.71922
ALA_149 -2.25164 0.52863 1.57176 -0.02705 0.00397 0 1.02952 -1.0846 -0 -0 0.55424 -0.42912 0 0 0 0 0 -0.06287 0 0 0 0.03573 0 1.8394 -0.51915 0.28582 1.47463
GLY_150 -1.78868 0.12211 2.26874 -5e-05 0 0 1.19033 -1.13309 -0 -0 -1.20688 -0.40137 0 0 0 0 0 -0.16806 0 0 0 -1.45272 0 0.83697 -0.84125 0.15454 -2.41941
THR_151 -3.92949 0.54987 2.63607 -0.15731 0.07525 0.05802 1.28434 -1.6309 -0.00419 -0.01208 -0.0064 -0.11047 0 0 0 0 0 -0.06027 0.02151 0.07568 0 0.04654 2.30855 -1.0874 -0.74873 0.17432 -0.5171
ILE_152 -4.78463 0.55598 1.41865 -0.61519 0.43225 0.11736 0.56095 -1.41149 -0.0193 -0.07614 -0.12736 0.25031 0 0 0 0 0 0.03593 0.03364 0.97602 0 -0.72091 0 0.73287 -0.47963 0.36384 -2.75686
VAL_153 -3.95757 0.30884 1.92097 -0.27699 0.20809 0.06082 1.15683 -1.35788 -0.03166 -0.12087 -0.73719 -0.28626 0 0 -0.88856 0 0 0.07315 0.00016 0.26177 0 -0.78629 0 1.9342 -0.48404 0.4133 -2.58917
GLU_154 -2.90781 0.53 3.01273 -0.20145 0.03054 0.2721 1.27335 -1.16035 -0.02063 -0.09129 -2.02989 -0.40107 0 0 0 -0.67723 0 0.01752 0.04799 0 3.14573 -0.05375 0 -2.7348 -0.37426 0.82281 -1.49976
PRO_155 -3.13911 0.42026 1.88288 -0.19527 0.00248 0.14071 0.38856 -0.82162 -0 -0 -0.25947 0.02243 0 0 0 0 0 0.00843 0.00845 0.61164 0 -0.97252 0 -2.4119 -0.45755 0.82827 -3.94331
ALA_156 -2.27592 0.32593 1.06919 -0.02444 0 0 0.8149 -0.94134 -0 -0 -0.8199 -0.21957 0 0 0 0 0 -0.02299 0 0 0 -0.11354 0 1.8394 -0.77938 0.30243 -0.84523
LYS_157 -1.28567 0.06939 1.44151 -0.34347 0.05131 0.20731 0.4943 -0.71185 -0.00133 -0.01515 -0.01157 -0.16073 0 0 0 0 0 0.04618 0.00283 1.62912 0 0.19904 0 -1.5107 -0.14521 0.24474 0.20007
ALA_158 -3.7637 0.5565 0.86292 -0.02531 0.00066 0 1.2462 -1.27053 -0 -0 -1.88643 -0.25921 0 0 0 0 0 0.00808 0 0 0 -0.06757 0 1.8394 -0.0944 0.38093 -2.47245
GLU_159 -5.65472 0.55679 6.39516 -0.28963 0.09414 0.51922 2.90518 -2.66257 -0.0076 -0.03674 -3.39129 -0.60779 0 0 -0.62184 -0.93763 0 0.07698 0.07833 0 3.77618 0.27018 0 -2.7348 0.01319 0.65806 -1.60119
VAL_160 -8.23142 1.98958 2.3528 -0.31023 0.24352 0.06465 3.20964 -2.66551 -0 -0 -3.02899 -0.03097 0 0 0 0 0 0.01428 0.01123 0.01701 0 -0.44181 0 1.9342 6.17446 1.98104 3.28348
PRO_161 -3.90502 0.87262 2.44142 -0.08994 0.00022 0.05611 0.57817 -1.25194 -0 -0 0.05764 0.67814 0 0 0 0 0 0.01959 0.00755 0.56782 0 -0.4439 0 -2.4119 5.50765 1.85424 4.53847
LYS_162 -3.92731 0.5062 4.8559 -0.38944 0.04331 0.21142 1.47909 -1.80169 -0.03655 -0.13314 -1.97353 -0.1764 0 0 0 -0.4556 0 -0.00851 0.09411 1.61506 0 -0.0734 0 -1.5107 -0.04209 0.46909 -1.25418
GLU_163 -2.82028 0.32254 3.05654 -0.1948 0.03202 0.28523 1.26353 -1.37519 -0.0076 -0.03674 -1.34261 -0.52541 0 0 0 0 0 -0.01881 0.00687 0 2.96704 -0.06565 0 -2.7348 0.48786 0.31077 -0.3895
TYR_164 -8.86791 1.02911 4.47231 -0.57233 0.03954 0.27711 3.1223 -3.17787 -0 -0 -2.96996 -0.30106 0 0 -0.61256 0 0 0.01886 0.09787 0 2.54117 0.08784 0.00586 1.2797 0.53518 0.48152 -2.51333
THR_165 -2.68246 0.27562 2.67656 -0.16682 0.07012 0.05844 1.38213 -1.3094 -0 -0 -0.73559 0.17358 0 0 0 0 0 -0.09647 0.00959 0.06064 0 0.04102 2.34537 -1.0874 0.03645 0.50398 1.55538
GLY_166 -3.96497 0.59318 2.31883 -7e-05 0 0 1.31614 -1.61091 -0.00325 -0.01465 -0.43403 -0.36659 0 0 0 0 0 -0.16367 0 0 0 -1.52316 0 0.83697 -0.55354 0.2863 -3.28341
VAL_167 -6.6636 1.28827 1.0493 -0.28452 0.24236 0.05684 2.08664 -1.82014 -0 -0 -0.70231 0.20047 0 0 0 0 0 -0.06817 0.01956 0.07074 0 -0.40983 0 1.9342 -0.63647 0.62684 -3.00981
GLN_168 -5.38076 0.56576 3.11348 -0.28917 0.03994 0.13083 1.75958 -2.08871 -0.01524 -0.08578 -1.55226 0.05687 0 0 0 0 0 -0.00527 0.02875 0 3.69799 -0.08092 0 -0.18838 -0.26378 0.5504 -0.00667
ALA_169 -2.65374 0.76305 1.41756 -0.02644 0.00103 0 0.79051 -1.06668 -0.01524 -0.08578 -0.21178 -0.27294 0 0 0 0 0 -0.10259 0 0 0 0.04623 0 1.8394 -0.25882 0.23714 0.40091
GLY_170 -3.38741 0.23318 3.22782 -6e-05 0 0 1.75448 -1.73116 -1e-05 -0.00016 -1.698 -0.38157 0 0 -0.56994 0 0 -0.17279 0 0 0 -1.49526 0 0.83697 -0.74196 0.31734 -3.80854
ALA_171 -5.83386 1.24357 3.38463 -0.02579 4e-05 0 2.7107 -2.60796 -0.00327 -0.02962 -2.12942 -0.2415 0 0 0 0 0 0.0951 0 0 0 0.0075 0 1.8394 -0.67154 0.77874 -1.48328
ILE_172 -5.74775 0.63244 2.4801 -0.51932 0.48155 0.10991 0.95506 -1.64189 -0 -0 -0.33311 -0.01836 0 0 0 0 0 0.19002 0.07296 0.6399 0 -0.41381 0 0.73287 -0.2307 1.08855 -1.52158
VAL_173 -5.13819 0.43458 1.63146 -0.3059 0.21925 0.0583 0.91881 -1.63591 -0.02328 -0.14931 -0.85604 0.1245 0 0 0 0 0 -0.05517 0.0115 0.03744 0 -0.1197 0 1.9342 0.21819 0.54011 -2.15516
GLU_174 -3.12921 0.50784 3.15656 -0.48079 0.16951 1.52257 1.59902 -1.52985 -0 -0 -1.72491 -2.72096 0 0 0 0 0 0.51069 0.00925 0 4.5164 -0.07641 0 -2.7348 0.15081 0.92114 0.66684
PRO_175 -6.40277 1.69733 2.95282 -0.06328 0 0.04008 1.79983 -1.75251 -0 -0 -0.44021 0.62292 0 0 0 0 0 -0.08358 0.13819 0.09708 0 -0.38908 0 -2.4119 0.38216 1.65835 -2.15457
GLU_176 -4.36086 0.18731 4.69605 -0.35807 0.09009 0.45014 1.6863 -1.94637 -0.02605 -0.1346 -2.30232 -0.62596 0 0 -0.89786 0 0 0.0286 0.08107 0 4.62453 -0.3387 0 -2.7348 0.11309 0.99174 -0.77666
LYS_177 -3.61574 0.30241 3.46003 -0.5388 0.19965 0.36608 1.6226 -1.63048 -0 -0 -2.46695 -0.15429 0 0 0 0 0 -0.06203 0.01029 1.85173 0 0.11896 0 -1.5107 -0.36331 0.52332 -1.88725
VAL_178 -7.78644 1.00117 1.81311 -0.31185 0.35757 0.07963 2.16144 -2.45482 -0 -0 -0.31936 -0.37259 0 0 0 0 0 0.07037 0.044 0.03382 0 0.19866 0 1.9342 0.26908 0.75049 -2.5315
GLU_179 -3.59145 0.4438 3.51948 -0.21159 0.03192 0.29859 1.7637 -1.70333 -0.00325 -0.01465 -1.7119 -0.38237 0 0 0 0 0 0.0296 0.01343 0 3.1374 0.00196 0 -2.7348 -0.01018 0.98053 -0.1431
PRO_180 -5.37488 0.69443 3.31225 -0.0951 0.00293 0.05963 1.52183 -1.6207 -0 -0 0.3571 0.6699 0 0 0 0 0 0.02662 0.00042 0.3814 0 -0.15315 0 -2.4119 -0.3123 0.94217 -1.99936
GLN_181 -5.07481 0.3544 4.1789 -0.6409 0.09078 0.67562 1.92676 -2.18605 -0.01904 -0.10151 -1.55083 -0.66617 0 0 0 0 0 0.22403 0.11568 0 2.67007 0.08975 0 -0.18838 0.31047 0.8002 1.00896
TYR_182 -7.67267 0.85813 5.41375 -0.73628 0.29512 0.25497 3.75183 -3.25493 -0 -0 -2.36349 -0.26837 0 0 -0.44681 0 0 -0.0306 0.00161 0 3.23215 0.12332 0.52277 1.2797 0.67707 1.02818 2.66546
GLY_183 -1.4271 0.16744 1.77484 -5e-05 0 0 0.90445 -0.92647 -0 -0 -0.24807 -0.44132 0 0 0 0 0 -0.10399 0 0 0 -1.19699 0 0.83697 -0.04677 0.70435 -0.0027
GLY_184 -2.37755 0.20902 2.30267 -6e-05 0 0 1.03677 -1.28783 -0 -0 -0.39856 -0.39042 0 0 0 0 0 -0.14812 0 0 0 -1.51829 0 0.83697 -0.79159 0.20267 -2.32433
VAL_185 -5.0631 0.49045 4.83496 -0.28408 0.16943 0.06009 2.58112 -2.68041 -0 -0 -1.18763 0.08717 0 0 0 0 0 0.09445 0.00667 0.04482 0 -0.38407 0 1.9342 -0.63452 0.3615 0.43104
THR_186 -2.19666 0.09035 1.71293 -0.1259 0.07605 0.06413 0.55673 -0.9987 -0.01904 -0.10151 -0.52282 -1.09806 0 0 0 0 0 0.03535 0.0135 0.07395 0 -0.00902 2.26984 -1.0874 -0.37502 0.48059 -1.16071
SER_187 -1.43898 0.15951 1.40173 -0.03565 0.00472 0.06785 0.53552 -0.77182 -0 -0 0.31352 -0.64276 0 0 0 0 0 -0.02465 0.00012 0.1995 0 0.1204 0.60006 -0.77834 0.35257 0.32843 0.39174
GLY_188 -1.60185 0.01306 1.36993 -0.0018 0 0 0.45829 -0.76159 -0 -0 -0.03557 -0.38996 0 0 0 0 0 -0.04022 0 0 0 -1.5419 0 0.83697 0.92282 0.15406 -0.61776
ALA_189 -4.83906 0.87263 2.09376 -0.02433 7e-05 0 2.13807 -1.86471 -0.01205 -0.09608 -1.67601 -0.44665 0 0 0 0 0 -0.00374 0 0 0 -0.53816 0 1.8394 0.39672 0.41239 -1.74776
LEU_190 -6.19007 0.56951 2.30174 -0.66082 0.33798 0.26534 1.78848 -1.90396 -0.02328 -0.14931 -2.37985 -0.04776 0 0 0 0 0 -0.00513 0.01979 0.82778 0 0.03308 0 0.18072 0.22886 0.86479 -3.94209
VAL_191 -7.42269 0.98667 2.78779 -0.36783 0.28304 0.08799 2.43439 -2.46448 -0.01205 -0.09608 -2.47099 0.14895 0 0 -0.44681 0 0 -0.05287 0.14438 0.83195 0 -0.64635 0 1.9342 0.14072 0.70195 -3.49811
LYS_192 -6.33581 1.18894 6.88228 -0.43902 0.11136 0.20486 3.56417 -2.84529 -0 -0 -4.7555 0.20854 0 0 -0.85321 0 0 0.0197 0.21353 2.53675 0 -0.01186 0 -1.5107 -0.31877 1.15935 -0.98069
PRO_193 -2.15264 0.34871 1.21346 -0.09292 0.001 0.05829 0.21369 -0.38944 -0 -0 0.19064 0.67298 0 0 0 0 0 -0.04723 0.00494 0.40709 0 -0.20158 0 -2.4119 -0.2785 1.14864 -1.31476
GLU_194 -3.23079 0.26036 2.97642 -0.1913 0.03281 0.27428 1.29349 -1.169 -1e-05 -0.00016 0.78263 -0.4477 0 0 0 0 0 0.05187 0.00136 0 2.99075 0.17614 0 -2.7348 0.00114 0.24769 1.31518
LYS_195 -1.32025 0.05819 1.84761 -0.32875 0.054 0.18928 0.80185 -0.73675 -0 -0 -1.65886 -0.20172 0 0 -0.68082 0 0 -0.07243 0.00071 1.74593 0 -0.05674 0 -1.5107 -0.18212 0.20413 -1.84743
ILE:CtermProteinFull_196 -2.37798 0.45841 4.80731 -0.53407 0.56545 0.21701 2.0165 -1.77897 -0 -0 -4.59558 -0.76302 0 0 -0.85321 0 0 0 0.02752 0.54085 0 0 0 0.73287 -0.25405 0.42956 -1.36142
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445514 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 94.759 tmscore: 0.14288 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      93.515  75.237   0.516  1.00 40.040          N  
ATOM      2  CA  ILE A   1      93.498  73.822   0.146  1.00 40.020          C  
ATOM      3  C   ILE A   1      93.887  72.982   1.342  1.00 39.790          C  
ATOM      4  O   ILE A   1      95.073  72.856   1.659  1.00 39.880          O  
ATOM      5  CB  ILE A   1      94.489  73.486  -0.983  1.00 56.040          C  
ATOM      6  CG1 ILE A   1      94.200  74.323  -2.241  1.00 56.040          C  
ATOM      7  CG2 ILE A   1      94.344  71.956  -1.306  1.00 56.040          C  
ATOM      8  CD1 ILE A   1      95.271  74.241  -3.291  1.00 56.040          C  
ATOM      9 1H   ILE A   1      93.407  75.816  -0.302  1.00 48.050          H  
ATOM     10 2H   ILE A   1      92.752  75.419   1.153  1.00 48.050          H  
ATOM     11 3H   ILE A   1      94.387  75.461   0.974  1.00 48.050          H  
ATOM     12  HA  ILE A   1      92.491  73.544  -0.163  1.00 48.020          H  
ATOM     13  HB  ILE A   1      95.506  73.706  -0.665  1.00 67.240          H  
ATOM     14 1HG1 ILE A   1      93.271  73.994  -2.676  1.00 67.240          H  
ATOM     15 2HG1 ILE A   1      94.110  75.367  -1.974  1.00 67.240          H  
ATOM     16 1HG2 ILE A   1      95.014  71.686  -2.071  1.00 67.240          H  
ATOM     17 2HG2 ILE A   1      94.566  71.348  -0.431  1.00 67.240          H  
ATOM     18 3HG2 ILE A   1      93.323  71.735  -1.636  1.00 67.240          H  
ATOM     19 1HD1 ILE A   1      94.964  74.867  -4.111  1.00 67.240          H  
ATOM     20 2HD1 ILE A   1      96.209  74.604  -2.879  1.00 67.240          H  
ATOM     21 3HD1 ILE A   1      95.407  73.230  -3.648  1.00 67.240          H  
ATOM     22  N   ILE A   2      92.896  72.419   2.023  1.00 39.560          N  
ATOM     23  CA  ILE A   2      93.170  71.590   3.196  1.00 39.550          C  
ATOM     24  C   ILE A   2      92.790  70.136   2.949  1.00 39.660          C  
ATOM     25  O   ILE A   2      91.712  69.840   2.427  1.00 39.590          O  
ATOM     26  CB  ILE A   2      92.470  72.152   4.462  1.00 55.370          C  
ATOM     27  CG1 ILE A   2      92.885  71.304   5.709  1.00 55.370          C  
ATOM     28  CG2 ILE A   2      90.939  72.174   4.279  1.00 55.370          C  
ATOM     29  CD1 ILE A   2      92.581  71.943   7.048  1.00 55.370          C  
ATOM     30  H   ILE A   2      91.941  72.540   1.713  1.00 47.470          H  
ATOM     31  HA  ILE A   2      94.238  71.608   3.385  1.00 47.460          H  
ATOM     32  HB  ILE A   2      92.818  73.167   4.633  1.00 66.450          H  
ATOM     33 1HG1 ILE A   2      92.373  70.339   5.670  1.00 66.450          H  
ATOM     34 2HG1 ILE A   2      93.958  71.128   5.667  1.00 66.450          H  
ATOM     35 1HG2 ILE A   2      90.465  72.591   5.160  1.00 66.450          H  
ATOM     36 2HG2 ILE A   2      90.684  72.786   3.422  1.00 66.450          H  
ATOM     37 3HG2 ILE A   2      90.558  71.166   4.124  1.00 66.450          H  
ATOM     38 1HD1 ILE A   2      92.919  71.279   7.845  1.00 66.450          H  
ATOM     39 2HD1 ILE A   2      93.109  72.896   7.122  1.00 66.450          H  
ATOM     40 3HD1 ILE A   2      91.516  72.113   7.155  1.00 66.450          H  
ATOM     41  N   GLU A   3      93.693  69.241   3.327  1.00 39.910          N  
ATOM     42  CA  GLU A   3      93.526  67.799   3.162  1.00 40.130          C  
ATOM     43  C   GLU A   3      93.141  67.076   4.444  1.00 39.680          C  
ATOM     44  O   GLU A   3      93.917  67.008   5.403  1.00 39.910          O  
ATOM     45  CB  GLU A   3      94.797  67.204   2.566  1.00 56.090          C  
ATOM     46  CG  GLU A   3      94.851  65.709   2.439  1.00 56.090          C  
ATOM     47  CD  GLU A   3      93.817  65.114   1.569  1.00 56.090          C  
ATOM     48  OE1 GLU A   3      93.798  65.372   0.388  1.00 56.090          O  
ATOM     49  OE2 GLU A   3      93.022  64.375   2.121  1.00 56.090          O  
ATOM     50  H   GLU A   3      94.548  69.609   3.755  1.00 47.890          H  
ATOM     51  HA  GLU A   3      92.722  67.638   2.442  1.00 48.160          H  
ATOM     52 1HB  GLU A   3      94.911  67.590   1.564  1.00 67.310          H  
ATOM     53 2HB  GLU A   3      95.655  67.526   3.157  1.00 67.310          H  
ATOM     54 1HG  GLU A   3      95.813  65.466   2.019  1.00 67.310          H  
ATOM     55 2HG  GLU A   3      94.801  65.264   3.414  1.00 67.310          H  
ATOM     56  N   SER A   4      91.939  66.499   4.433  1.00 39.090          N  
ATOM     57  CA  SER A   4      91.359  65.805   5.579  1.00 38.610          C  
ATOM     58  C   SER A   4      92.147  64.563   5.999  1.00 38.570          C  
ATOM     59  O   SER A   4      92.035  64.122   7.142  1.00 38.490          O  
ATOM     60  CB  SER A   4      89.929  65.390   5.279  1.00 54.250          C  
ATOM     61  OG  SER A   4      89.100  66.508   5.084  1.00 54.250          O  
ATOM     62  H   SER A   4      91.377  66.583   3.595  1.00 46.910          H  
ATOM     63  HA  SER A   4      91.350  66.498   6.421  1.00 46.330          H  
ATOM     64 1HB  SER A   4      89.909  64.754   4.410  1.00 65.100          H  
ATOM     65 2HB  SER A   4      89.550  64.801   6.112  1.00 65.100          H  
ATOM     66  HG  SER A   4      88.208  66.164   4.972  1.00 65.100          H  
ATOM     67  N   ASN A   5      92.956  63.996   5.092  1.00 38.690          N  
ATOM     68  CA  ASN A   5      93.745  62.816   5.413  1.00 38.740          C  
ATOM     69  C   ASN A   5      95.208  63.160   5.744  1.00 38.900          C  
ATOM     70  O   ASN A   5      96.065  62.268   5.766  1.00 39.170          O  
ATOM     71  CB  ASN A   5      93.699  61.856   4.245  1.00 54.220          C  
ATOM     72  CG  ASN A   5      92.320  61.314   3.988  1.00 54.220          C  
ATOM     73  OD1 ASN A   5      91.799  60.441   4.697  1.00 54.220          O  
ATOM     74  ND2 ASN A   5      91.710  61.848   2.960  1.00 54.220          N  
ATOM     75  H   ASN A   5      93.001  64.348   4.126  1.00 46.430          H  
ATOM     76  HA  ASN A   5      93.314  62.336   6.292  1.00 46.490          H  
ATOM     77 1HB  ASN A   5      94.046  62.369   3.346  1.00 65.060          H  
ATOM     78 2HB  ASN A   5      94.377  61.023   4.427  1.00 65.060          H  
ATOM     79 1HD2 ASN A   5      90.788  61.556   2.709  1.00 65.060          H  
ATOM     80 2HD2 ASN A   5      92.190  62.581   2.435  1.00 65.060          H  
ATOM     81  N   ASP A   6      95.509  64.452   5.952  1.00 38.800          N  
ATOM     82  CA  ASP A   6      96.854  64.941   6.290  1.00 38.980          C  
ATOM     83  C   ASP A   6      97.978  64.480   5.351  1.00 38.880          C  
ATOM     84  O   ASP A   6      99.077  64.166   5.803  1.00 39.280          O  
ATOM     85  CB  ASP A   6      97.231  64.553   7.728  1.00 54.500          C  
ATOM     86  CG  ASP A   6      96.366  65.225   8.811  1.00 54.500          C  
ATOM     87  OD1 ASP A   6      95.978  66.361   8.634  1.00 54.500          O  
ATOM     88  OD2 ASP A   6      96.130  64.600   9.823  1.00 54.500          O  
ATOM     89  H   ASP A   6      94.764  65.159   5.908  1.00 46.560          H  
ATOM     90  HA  ASP A   6      96.814  66.031   6.246  1.00 46.780          H  
ATOM     91 1HB  ASP A   6      97.154  63.471   7.842  1.00 65.400          H  
ATOM     92 2HB  ASP A   6      98.272  64.824   7.911  1.00 65.400          H  
ATOM     93  N   GLN A   7      97.734  64.481   4.041  1.00 38.400          N  
ATOM     94  CA  GLN A   7      98.749  64.054   3.071  1.00 38.330          C  
ATOM     95  C   GLN A   7      99.577  65.217   2.521  1.00 38.220          C  
ATOM     96  O   GLN A   7     100.435  65.032   1.657  1.00 38.370          O  
ATOM     97  CB  GLN A   7      98.082  63.292   1.925  1.00 53.690          C  
ATOM     98  CG  GLN A   7      97.333  62.053   2.391  1.00 53.690          C  
ATOM     99  CD  GLN A   7      98.243  61.031   3.035  1.00 53.690          C  
ATOM    100  OE1 GLN A   7      99.182  60.542   2.397  1.00 53.690          O  
ATOM    101  NE2 GLN A   7      97.994  60.714   4.297  1.00 53.690          N  
ATOM    102  H   GLN A   7      96.816  64.755   3.721  1.00 46.080          H  
ATOM    103  HA  GLN A   7      99.438  63.377   3.576  1.00 46.000          H  
ATOM    104 1HB  GLN A   7      97.391  63.939   1.398  1.00 64.430          H  
ATOM    105 2HB  GLN A   7      98.841  62.977   1.210  1.00 64.430          H  
ATOM    106 1HG  GLN A   7      96.590  62.349   3.123  1.00 64.430          H  
ATOM    107 2HG  GLN A   7      96.846  61.590   1.533  1.00 64.430          H  
ATOM    108 1HE2 GLN A   7      98.571  60.052   4.773  1.00 64.430          H  
ATOM    109 2HE2 GLN A   7      97.222  61.167   4.804  1.00 64.430          H  
ATOM    110  N   LEU A   8      99.276  66.414   2.998  1.00 38.020          N  
ATOM    111  CA  LEU A   8      99.948  67.638   2.598  1.00 37.980          C  
ATOM    112  C   LEU A   8     100.809  68.107   3.775  1.00 38.240          C  
ATOM    113  O   LEU A   8     100.495  67.764   4.924  1.00 38.430          O  
ATOM    114  CB  LEU A   8      98.908  68.689   2.239  1.00 53.190          C  
ATOM    115  CG  LEU A   8      97.893  68.316   1.155  1.00 53.190          C  
ATOM    116  CD1 LEU A   8      96.898  69.461   1.043  1.00 53.190          C  
ATOM    117  CD2 LEU A   8      98.581  68.047  -0.172  1.00 53.190          C  
ATOM    118  H   LEU A   8      98.555  66.450   3.700  1.00 45.620          H  
ATOM    119  HA  LEU A   8     100.572  67.422   1.744  1.00 45.580          H  
ATOM    120 1HB  LEU A   8      98.346  68.896   3.120  1.00 63.830          H  
ATOM    121 2HB  LEU A   8      99.412  69.601   1.932  1.00 63.830          H  
ATOM    122  HG  LEU A   8      97.364  67.424   1.444  1.00 63.830          H  
ATOM    123 1HD1 LEU A   8      96.146  69.232   0.288  1.00 63.830          H  
ATOM    124 2HD1 LEU A   8      96.407  69.623   1.998  1.00 63.830          H  
ATOM    125 3HD1 LEU A   8      97.418  70.332   0.772  1.00 63.830          H  
ATOM    126 1HD2 LEU A   8      97.828  67.791  -0.914  1.00 63.830          H  
ATOM    127 2HD2 LEU A   8      99.123  68.924  -0.498  1.00 63.830          H  
ATOM    128 3HD2 LEU A   8      99.273  67.214  -0.075  1.00 63.830          H  
ATOM    129  N   PRO A   9     101.907  68.861   3.568  1.00 38.340          N  
ATOM    130  CA  PRO A   9     102.703  69.408   4.652  1.00 38.650          C  
ATOM    131  C   PRO A   9     101.766  70.174   5.563  1.00 38.600          C  
ATOM    132  O   PRO A   9     101.003  71.015   5.093  1.00 38.390          O  
ATOM    133  CB  PRO A   9     103.674  70.334   3.911  1.00 57.970          C  
ATOM    134  CG  PRO A   9     103.803  69.708   2.529  1.00 57.970          C  
ATOM    135  CD  PRO A   9     102.399  69.192   2.214  1.00 57.970          C  
ATOM    136  HA  PRO A   9     103.221  68.597   5.189  1.00 46.380          H  
ATOM    137 1HB  PRO A   9     103.266  71.358   3.880  1.00 69.570          H  
ATOM    138 2HB  PRO A   9     104.629  70.386   4.453  1.00 69.570          H  
ATOM    139 1HG  PRO A   9     104.147  70.464   1.805  1.00 69.570          H  
ATOM    140 2HG  PRO A   9     104.561  68.910   2.540  1.00 69.570          H  
ATOM    141 1HD  PRO A   9     101.777  69.986   1.756  1.00 69.570          H  
ATOM    142 2HD  PRO A   9     102.498  68.307   1.578  1.00 69.570          H  
ATOM    143  N   GLU A  10     101.834  69.901   6.854  1.00 38.840          N  
ATOM    144  CA  GLU A  10     100.953  70.493   7.869  1.00 38.890          C  
ATOM    145  C   GLU A  10      99.481  70.640   7.400  1.00 38.610          C  
ATOM    146  O   GLU A  10      98.773  71.552   7.828  1.00 38.610          O  
ATOM    147  CB  GLU A  10     101.496  71.865   8.303  1.00 54.430          C  
ATOM    148  CG  GLU A  10     102.897  71.825   8.930  1.00 54.430          C  
ATOM    149  CD  GLU A  10     103.376  73.172   9.466  1.00 54.430          C  
ATOM    150  OE1 GLU A  10     102.745  74.168   9.202  1.00 54.430          O  
ATOM    151  OE2 GLU A  10     104.377  73.189  10.145  1.00 54.430          O  
ATOM    152  H   GLU A  10     102.508  69.211   7.158  1.00 46.610          H  
ATOM    153  HA  GLU A  10     100.957  69.837   8.740  1.00 46.670          H  
ATOM    154 1HB  GLU A  10     101.529  72.532   7.438  1.00 65.310          H  
ATOM    155 2HB  GLU A  10     100.819  72.310   9.031  1.00 65.310          H  
ATOM    156 1HG  GLU A  10     102.894  71.105   9.746  1.00 65.310          H  
ATOM    157 2HG  GLU A  10     103.601  71.474   8.178  1.00 65.310          H  
ATOM    158  N   GLY A  11      99.002  69.680   6.597  1.00 38.450          N  
ATOM    159  CA  GLY A  11      97.616  69.585   6.156  1.00 38.270          C  
ATOM    160  C   GLY A  11      97.213  70.492   4.980  1.00 37.550          C  
ATOM    161  O   GLY A  11      96.067  70.412   4.527  1.00 37.640          O  
ATOM    162  H   GLY A  11      99.655  68.975   6.247  1.00 46.140          H  
ATOM    163 1HA  GLY A  11      97.417  68.549   5.882  1.00 45.920          H  
ATOM    164 2HA  GLY A  11      96.967  69.800   7.004  1.00 45.920          H  
ATOM    165  N   THR A  12      98.110  71.356   4.473  1.00 36.910          N  
ATOM    166  CA  THR A  12      97.693  72.266   3.389  1.00 36.250          C  
ATOM    167  C   THR A  12      98.675  72.439   2.232  1.00 35.830          C  
ATOM    168  O   THR A  12      99.879  72.227   2.368  1.00 35.870          O  
ATOM    169  CB  THR A  12      97.380  73.688   3.919  1.00 51.010          C  
ATOM    170  OG1 THR A  12      98.574  74.294   4.443  1.00 51.010          O  
ATOM    171  CG2 THR A  12      96.310  73.651   5.018  1.00 51.010          C  
ATOM    172  H   THR A  12      99.070  71.378   4.836  1.00 44.290          H  
ATOM    173  HA  THR A  12      96.783  71.864   2.965  1.00 43.500          H  
ATOM    174  HB  THR A  12      97.010  74.294   3.092  1.00 61.220          H  
ATOM    175  HG1 THR A  12      99.265  74.287   3.773  1.00 61.220          H  
ATOM    176 1HG2 THR A  12      96.103  74.662   5.354  1.00 61.220          H  
ATOM    177 2HG2 THR A  12      95.407  73.210   4.623  1.00 61.220          H  
ATOM    178 3HG2 THR A  12      96.664  73.063   5.862  1.00 61.220          H  
ATOM    179  N   THR A  13      98.155  72.935   1.103  1.00 35.480          N  
ATOM    180  CA  THR A  13      99.009  73.248  -0.050  1.00 35.140          C  
ATOM    181  C   THR A  13      98.594  74.486  -0.827  1.00 34.450          C  
ATOM    182  O   THR A  13      97.752  75.287  -0.403  1.00 34.230          O  
ATOM    183  CB  THR A  13      99.138  72.046  -1.030  1.00 49.330          C  
ATOM    184  OG1 THR A  13     100.169  72.300  -2.024  1.00 49.330          O  
ATOM    185  CG2 THR A  13      97.849  71.715  -1.750  1.00 49.330          C  
ATOM    186  H   THR A  13      97.140  73.072   1.076  1.00 42.580          H  
ATOM    187  HA  THR A  13     100.012  73.443   0.329  1.00 42.170          H  
ATOM    188  HB  THR A  13      99.438  71.189  -0.442  1.00 59.200          H  
ATOM    189  HG1 THR A  13      99.822  72.847  -2.783  1.00 59.200          H  
ATOM    190 1HG2 THR A  13      98.008  70.852  -2.387  1.00 59.200          H  
ATOM    191 2HG2 THR A  13      97.090  71.498  -1.036  1.00 59.200          H  
ATOM    192 3HG2 THR A  13      97.533  72.548  -2.360  1.00 59.200          H  
ATOM    193  N   ARG A  14      99.263  74.632  -1.957  1.00 34.170          N  
ATOM    194  CA  ARG A  14      99.121  75.688  -2.940  1.00 33.590          C  
ATOM    195  C   ARG A  14      99.154  74.947  -4.258  1.00 33.520          C  
ATOM    196  O   ARG A  14      99.482  73.755  -4.253  1.00 33.790          O  
ATOM    197  CB  ARG A  14     100.251  76.705  -2.861  1.00 47.260          C  
ATOM    198  CG  ARG A  14     100.352  77.461  -1.534  1.00 47.260          C  
ATOM    199  CD  ARG A  14      99.219  78.398  -1.320  1.00 47.260          C  
ATOM    200  NE  ARG A  14      99.401  79.187  -0.117  1.00 47.260          N  
ATOM    201  CZ  ARG A  14      99.027  78.827   1.137  1.00 47.260          C  
ATOM    202  NH1 ARG A  14      98.443  77.660   1.396  1.00 47.260          N  
ATOM    203  NH2 ARG A  14      99.258  79.669   2.135  1.00 47.260          N  
ATOM    204  H   ARG A  14      99.938  73.897  -2.153  1.00 41.000          H  
ATOM    205  HA  ARG A  14      98.157  76.181  -2.833  1.00 40.310          H  
ATOM    206 1HB  ARG A  14     101.201  76.201  -3.028  1.00 56.710          H  
ATOM    207 2HB  ARG A  14     100.132  77.442  -3.655  1.00 56.710          H  
ATOM    208 1HG  ARG A  14     100.376  76.754  -0.709  1.00 56.710          H  
ATOM    209 2HG  ARG A  14     101.271  78.045  -1.527  1.00 56.710          H  
ATOM    210 1HD  ARG A  14      99.152  79.082  -2.166  1.00 56.710          H  
ATOM    211 2HD  ARG A  14      98.286  77.849  -1.230  1.00 56.710          H  
ATOM    212  HE  ARG A  14      99.841  80.091  -0.226  1.00 56.710          H  
ATOM    213 1HH1 ARG A  14      98.245  76.966   0.652  1.00 56.710          H  
ATOM    214 2HH1 ARG A  14      98.190  77.438   2.350  1.00 56.710          H  
ATOM    215 1HH2 ARG A  14      99.703  80.559   1.954  1.00 56.710          H  
ATOM    216 2HH2 ARG A  14      98.991  79.424   3.078  1.00 56.710          H  
ATOM    217  N   ILE A  15      98.795  75.593  -5.365  1.00 33.230          N  
ATOM    218  CA  ILE A  15      98.826  74.873  -6.631  1.00 33.220          C  
ATOM    219  C   ILE A  15     100.052  75.279  -7.431  1.00 32.700          C  
ATOM    220  O   ILE A  15     100.235  76.454  -7.748  1.00 32.300          O  
ATOM    221  CB  ILE A  15      97.579  75.155  -7.470  1.00 46.510          C  
ATOM    222  CG1 ILE A  15      96.341  74.805  -6.650  1.00 46.510          C  
ATOM    223  CG2 ILE A  15      97.654  74.246  -8.718  1.00 46.510          C  
ATOM    224  CD1 ILE A  15      95.017  75.240  -7.233  1.00 46.510          C  
ATOM    225  H   ILE A  15      98.527  76.568  -5.334  1.00 39.880          H  
ATOM    226  HA  ILE A  15      98.882  73.803  -6.435  1.00 39.860          H  
ATOM    227  HB  ILE A  15      97.529  76.203  -7.756  1.00 55.810          H  
ATOM    228 1HG1 ILE A  15      96.321  73.731  -6.486  1.00 55.810          H  
ATOM    229 2HG1 ILE A  15      96.443  75.290  -5.702  1.00 55.810          H  
ATOM    230 1HG2 ILE A  15      96.804  74.380  -9.319  1.00 55.810          H  
ATOM    231 2HG2 ILE A  15      98.541  74.472  -9.308  1.00 55.810          H  
ATOM    232 3HG2 ILE A  15      97.697  73.203  -8.397  1.00 55.810          H  
ATOM    233 1HD1 ILE A  15      94.218  74.964  -6.556  1.00 55.810          H  
ATOM    234 2HD1 ILE A  15      95.015  76.320  -7.369  1.00 55.810          H  
ATOM    235 3HD1 ILE A  15      94.849  74.761  -8.171  1.00 55.810          H  
ATOM    236  N   LYS A  16     100.894  74.306  -7.744  1.00 32.770          N  
ATOM    237  CA  LYS A  16     102.132  74.562  -8.461  1.00 32.360          C  
ATOM    238  C   LYS A  16     102.003  74.380  -9.967  1.00 32.040          C  
ATOM    239  O   LYS A  16     101.108  73.673 -10.449  1.00 32.280          O  
ATOM    240  CB  LYS A  16     103.239  73.651  -7.935  1.00 45.470          C  
ATOM    241  CG  LYS A  16     103.621  73.909  -6.482  1.00 45.470          C  
ATOM    242  CD  LYS A  16     104.757  72.989  -6.038  1.00 45.470          C  
ATOM    243  CE  LYS A  16     105.154  73.243  -4.585  1.00 45.470          C  
ATOM    244  NZ  LYS A  16     106.254  72.334  -4.141  1.00 45.470          N  
ATOM    245  H   LYS A  16     100.669  73.362  -7.460  1.00 39.320          H  
ATOM    246  HA  LYS A  16     102.423  75.597  -8.281  1.00 38.830          H  
ATOM    247 1HB  LYS A  16     102.920  72.613  -8.018  1.00 54.560          H  
ATOM    248 2HB  LYS A  16     104.132  73.770  -8.551  1.00 54.560          H  
ATOM    249 1HG  LYS A  16     103.930  74.949  -6.368  1.00 54.560          H  
ATOM    250 2HG  LYS A  16     102.751  73.740  -5.844  1.00 54.560          H  
ATOM    251 1HD  LYS A  16     104.443  71.950  -6.142  1.00 54.560          H  
ATOM    252 2HD  LYS A  16     105.627  73.153  -6.674  1.00 54.560          H  
ATOM    253 1HE  LYS A  16     105.486  74.275  -4.482  1.00 54.560          H  
ATOM    254 2HE  LYS A  16     104.285  73.085  -3.945  1.00 54.560          H  
ATOM    255 1HZ  LYS A  16     106.487  72.533  -3.178  1.00 54.560          H  
ATOM    256 2HZ  LYS A  16     105.953  71.373  -4.222  1.00 54.560          H  
ATOM    257 3HZ  LYS A  16     107.069  72.480  -4.720  1.00 54.560          H  
ATOM    258  N   GLN A  17     102.937  75.010 -10.681  1.00 31.580          N  
ATOM    259  CA  GLN A  17     103.120  74.925 -12.127  1.00 31.320          C  
ATOM    260  C   GLN A  17     104.593  74.810 -12.461  1.00 31.290          C  
ATOM    261  O   GLN A  17     105.448  75.272 -11.706  1.00 31.180          O  
ATOM    262  CB  GLN A  17     102.497  76.128 -12.854  1.00 43.950          C  
ATOM    263  CG  GLN A  17     100.984  76.162 -12.829  1.00 43.950          C  
ATOM    264  CD  GLN A  17     100.438  75.103 -13.785  1.00 43.950          C  
ATOM    265  OE1 GLN A  17     100.302  75.374 -14.980  1.00 43.950          O  
ATOM    266  NE2 GLN A  17     100.196  73.901 -13.278  1.00 43.950          N  
ATOM    267  H   GLN A  17     103.597  75.582 -10.169  1.00 37.900          H  
ATOM    268  HA  GLN A  17     102.657  74.010 -12.483  1.00 37.580          H  
ATOM    269 1HB  GLN A  17     102.862  77.051 -12.406  1.00 52.740          H  
ATOM    270 2HB  GLN A  17     102.817  76.124 -13.897  1.00 52.740          H  
ATOM    271 1HG  GLN A  17     100.620  75.951 -11.829  1.00 52.740          H  
ATOM    272 2HG  GLN A  17     100.636  77.139 -13.159  1.00 52.740          H  
ATOM    273 1HE2 GLN A  17      99.889  73.129 -13.885  1.00 52.740          H  
ATOM    274 2HE2 GLN A  17     100.382  73.730 -12.283  1.00 52.740          H  
ATOM    275  N   GLN A  18     104.883  74.159 -13.583  1.00 31.480          N  
ATOM    276  CA  GLN A  18     106.248  73.975 -14.057  1.00 31.550          C  
ATOM    277  C   GLN A  18     106.362  74.328 -15.536  1.00 31.020          C  
ATOM    278  O   GLN A  18     105.368  74.305 -16.264  1.00 30.970          O  
ATOM    279  CB  GLN A  18     106.712  72.534 -13.813  1.00 44.140          C  
ATOM    280  CG  GLN A  18     106.748  72.133 -12.323  1.00 44.140          C  
ATOM    281  CD  GLN A  18     107.258  70.704 -12.070  1.00 44.140          C  
ATOM    282  OE1 GLN A  18     108.010  70.120 -12.879  1.00 44.140          O  
ATOM    283  NE2 GLN A  18     106.849  70.137 -10.938  1.00 44.140          N  
ATOM    284  H   GLN A  18     104.125  73.797 -14.150  1.00 37.780          H  
ATOM    285  HA  GLN A  18     106.904  74.647 -13.504  1.00 37.860          H  
ATOM    286 1HB  GLN A  18     106.048  71.846 -14.336  1.00 52.970          H  
ATOM    287 2HB  GLN A  18     107.709  72.400 -14.230  1.00 52.970          H  
ATOM    288 1HG  GLN A  18     107.396  72.830 -11.792  1.00 52.970          H  
ATOM    289 2HG  GLN A  18     105.739  72.196 -11.922  1.00 52.970          H  
ATOM    290 1HE2 GLN A  18     107.140  69.208 -10.703  1.00 52.970          H  
ATOM    291 2HE2 GLN A  18     106.247  70.641 -10.315  1.00 52.970          H  
ATOM    292  N   GLY A  19     107.575  74.660 -15.972  1.00 30.700          N  
ATOM    293  CA  GLY A  19     107.833  74.959 -17.376  1.00 30.240          C  
ATOM    294  C   GLY A  19     108.135  73.678 -18.137  1.00 30.660          C  
ATOM    295  O   GLY A  19     107.787  72.584 -17.688  1.00 31.160          O  
ATOM    296  H   GLY A  19     108.342  74.685 -15.316  1.00 36.840          H  
ATOM    297 1HA  GLY A  19     106.966  75.454 -17.813  1.00 36.290          H  
ATOM    298 2HA  GLY A  19     108.676  75.644 -17.458  1.00 36.290          H  
ATOM    299  N   LYS A  20     108.765  73.800 -19.299  1.00 30.530          N  
ATOM    300  CA  LYS A  20     109.022  72.621 -20.112  1.00 30.980          C  
ATOM    301  C   LYS A  20     110.472  72.176 -20.020  1.00 31.120          C  
ATOM    302  O   LYS A  20     111.371  72.984 -19.779  1.00 30.890          O  
ATOM    303  CB  LYS A  20     108.632  72.890 -21.566  1.00 43.190          C  
ATOM    304  CG  LYS A  20     107.162  73.345 -21.766  1.00 43.190          C  
ATOM    305  CD  LYS A  20     106.141  72.281 -21.325  1.00 43.190          C  
ATOM    306  CE  LYS A  20     104.711  72.713 -21.647  1.00 43.190          C  
ATOM    307  NZ  LYS A  20     103.700  71.735 -21.132  1.00 43.190          N  
ATOM    308  H   LYS A  20     109.057  74.712 -19.621  1.00 36.640          H  
ATOM    309  HA  LYS A  20     108.420  71.796 -19.736  1.00 37.180          H  
ATOM    310 1HB  LYS A  20     109.282  73.663 -21.976  1.00 51.830          H  
ATOM    311 2HB  LYS A  20     108.793  71.987 -22.157  1.00 51.830          H  
ATOM    312 1HG  LYS A  20     106.987  74.253 -21.190  1.00 51.830          H  
ATOM    313 2HG  LYS A  20     107.000  73.573 -22.820  1.00 51.830          H  
ATOM    314 1HD  LYS A  20     106.354  71.334 -21.822  1.00 51.830          H  
ATOM    315 2HD  LYS A  20     106.205  72.133 -20.246  1.00 51.830          H  
ATOM    316 1HE  LYS A  20     104.523  73.685 -21.193  1.00 51.830          H  
ATOM    317 2HE  LYS A  20     104.599  72.799 -22.728  1.00 51.830          H  
ATOM    318 1HZ  LYS A  20     102.768  72.055 -21.363  1.00 51.830          H  
ATOM    319 2HZ  LYS A  20     103.856  70.829 -21.553  1.00 51.830          H  
ATOM    320 3HZ  LYS A  20     103.790  71.659 -20.125  1.00 51.830          H  
ATOM    321  N   GLU A  21     110.681  70.884 -20.238  1.00 31.580          N  
ATOM    322  CA  GLU A  21     111.999  70.264 -20.234  1.00 31.830          C  
ATOM    323  C   GLU A  21     112.759  70.446 -21.537  1.00 31.790          C  
ATOM    324  O   GLU A  21     112.172  70.691 -22.592  1.00 32.000          O  
ATOM    325  CB  GLU A  21     111.888  68.771 -19.926  1.00 44.460          C  
ATOM    326  CG  GLU A  21     111.393  68.449 -18.535  1.00 44.460          C  
ATOM    327  CD  GLU A  21     112.381  68.843 -17.472  1.00 44.460          C  
ATOM    328  OE1 GLU A  21     113.553  68.697 -17.703  1.00 44.460          O  
ATOM    329  OE2 GLU A  21     111.962  69.277 -16.423  1.00 44.460          O  
ATOM    330  H   GLU A  21     109.878  70.297 -20.416  1.00 37.900          H  
ATOM    331  HA  GLU A  21     112.586  70.731 -19.441  1.00 38.200          H  
ATOM    332 1HB  GLU A  21     111.204  68.300 -20.636  1.00 53.350          H  
ATOM    333 2HB  GLU A  21     112.860  68.296 -20.051  1.00 53.350          H  
ATOM    334 1HG  GLU A  21     110.447  68.960 -18.356  1.00 53.350          H  
ATOM    335 2HG  GLU A  21     111.217  67.379 -18.480  1.00 53.350          H  
ATOM    336  N   GLY A  22     114.077  70.259 -21.456  1.00 31.610          N  
ATOM    337  CA  GLY A  22     114.993  70.324 -22.601  1.00 31.630          C  
ATOM    338  C   GLY A  22     115.115  68.986 -23.341  1.00 31.670          C  
ATOM    339  O   GLY A  22     115.968  68.830 -24.217  1.00 31.630          O  
ATOM    340  H   GLY A  22     114.474  70.072 -20.540  1.00 37.930          H  
ATOM    341 1HA  GLY A  22     114.642  71.089 -23.293  1.00 37.960          H  
ATOM    342 2HA  GLY A  22     115.977  70.637 -22.255  1.00 37.960          H  
ATOM    343  N   LYS A  23     114.241  68.046 -22.978  1.00 31.820          N  
ATOM    344  CA  LYS A  23     114.162  66.686 -23.490  1.00 31.940          C  
ATOM    345  C   LYS A  23     115.517  66.004 -23.130  1.00 31.490          C  
ATOM    346  O   LYS A  23     116.032  66.337 -22.061  1.00 31.240          O  
ATOM    347  CB  LYS A  23     113.822  66.837 -24.979  1.00 44.670          C  
ATOM    348  CG  LYS A  23     112.548  67.643 -25.260  1.00 44.670          C  
ATOM    349  CD  LYS A  23     112.268  67.721 -26.760  1.00 44.670          C  
ATOM    350  CE  LYS A  23     111.105  68.656 -27.068  1.00 44.670          C  
ATOM    351  NZ  LYS A  23     110.834  68.741 -28.532  1.00 44.670          N  
ATOM    352  H   LYS A  23     113.591  68.295 -22.249  1.00 38.180          H  
ATOM    353  HA  LYS A  23     113.359  66.149 -22.983  1.00 38.330          H  
ATOM    354 1HB  LYS A  23     114.651  67.259 -25.542  1.00 53.600          H  
ATOM    355 2HB  LYS A  23     113.577  65.901 -25.379  1.00 53.600          H  
ATOM    356 1HG  LYS A  23     111.703  67.171 -24.760  1.00 53.600          H  
ATOM    357 2HG  LYS A  23     112.652  68.657 -24.874  1.00 53.600          H  
ATOM    358 1HD  LYS A  23     113.159  68.085 -27.272  1.00 53.600          H  
ATOM    359 2HD  LYS A  23     112.028  66.735 -27.145  1.00 53.600          H  
ATOM    360 1HE  LYS A  23     110.222  68.306 -26.569  1.00 53.600          H  
ATOM    361 2HE  LYS A  23     111.345  69.652 -26.697  1.00 53.600          H  
ATOM    362 1HZ  LYS A  23     110.062  69.376 -28.695  1.00 53.600          H  
ATOM    363 2HZ  LYS A  23     111.656  69.085 -29.010  1.00 53.600          H  
ATOM    364 3HZ  LYS A  23     110.599  67.822 -28.886  1.00 53.600          H  
ATOM    365  N   LYS A  24     116.157  65.087 -23.913  1.00 31.470          N  
ATOM    366  CA  LYS A  24     115.815  64.426 -25.180  1.00 31.160          C  
ATOM    367  C   LYS A  24     114.709  63.396 -24.956  1.00 30.900          C  
ATOM    368  O   LYS A  24     114.567  62.873 -23.851  1.00 30.870          O  
ATOM    369  CB  LYS A  24     117.048  63.734 -25.758  1.00 43.750          C  
ATOM    370  CG  LYS A  24     118.150  64.697 -26.200  1.00 43.750          C  
ATOM    371  CD  LYS A  24     119.346  63.956 -26.790  1.00 43.750          C  
ATOM    372  CE  LYS A  24     120.449  64.930 -27.223  1.00 43.750          C  
ATOM    373  NZ  LYS A  24     121.639  64.224 -27.776  1.00 43.750          N  
ATOM    374  H   LYS A  24     117.035  64.784 -23.522  1.00 37.760          H  
ATOM    375  HA  LYS A  24     115.507  65.147 -25.921  1.00 37.390          H  
ATOM    376 1HB  LYS A  24     117.467  63.059 -25.012  1.00 52.500          H  
ATOM    377 2HB  LYS A  24     116.754  63.127 -26.620  1.00 52.500          H  
ATOM    378 1HG  LYS A  24     117.748  65.382 -26.948  1.00 52.500          H  
ATOM    379 2HG  LYS A  24     118.481  65.286 -25.344  1.00 52.500          H  
ATOM    380 1HD  LYS A  24     119.753  63.268 -26.047  1.00 52.500          H  
ATOM    381 2HD  LYS A  24     119.026  63.378 -27.658  1.00 52.500          H  
ATOM    382 1HE  LYS A  24     120.055  65.601 -27.985  1.00 52.500          H  
ATOM    383 2HE  LYS A  24     120.763  65.520 -26.362  1.00 52.500          H  
ATOM    384 1HZ  LYS A  24     122.353  64.927 -28.050  1.00 52.500          H  
ATOM    385 2HZ  LYS A  24     122.031  63.612 -27.079  1.00 52.500          H  
ATOM    386 3HZ  LYS A  24     121.377  63.686 -28.584  1.00 52.500          H  
ATOM    387  N   THR A  25     113.926  63.118 -25.994  1.00 30.790          N  
ATOM    388  CA  THR A  25     112.872  62.106 -25.938  1.00 30.620          C  
ATOM    389  C   THR A  25     113.298  60.881 -26.711  1.00 30.890          C  
ATOM    390  O   THR A  25     114.308  60.915 -27.414  1.00 31.010          O  
ATOM    391  CB  THR A  25     111.566  62.620 -26.559  1.00 42.940          C  
ATOM    392  OG1 THR A  25     111.761  62.847 -27.968  1.00 42.940          O  
ATOM    393  CG2 THR A  25     111.171  63.905 -25.919  1.00 42.940          C  
ATOM    394  H   THR A  25     114.069  63.592 -26.876  1.00 36.950          H  
ATOM    395  HA  THR A  25     112.696  61.817 -24.901  1.00 36.740          H  
ATOM    396  HB  THR A  25     110.777  61.881 -26.415  1.00 51.520          H  
ATOM    397  HG1 THR A  25     111.775  61.987 -28.441  1.00 51.520          H  
ATOM    398 1HG2 THR A  25     110.257  64.230 -26.377  1.00 51.520          H  
ATOM    399 2HG2 THR A  25     111.031  63.763 -24.861  1.00 51.520          H  
ATOM    400 3HG2 THR A  25     111.932  64.629 -26.081  1.00 51.520          H  
ATOM    401  N   GLU A  26     112.538  59.791 -26.607  1.00 31.070          N  
ATOM    402  CA  GLU A  26     112.866  58.625 -27.428  1.00 31.370          C  
ATOM    403  C   GLU A  26     112.838  59.027 -28.897  1.00 31.370          C  
ATOM    404  O   GLU A  26     111.899  59.690 -29.347  1.00 31.220          O  
ATOM    405  CB  GLU A  26     111.896  57.460 -27.198  1.00 43.800          C  
ATOM    406  CG  GLU A  26     112.252  56.181 -28.002  1.00 43.800          C  
ATOM    407  CD  GLU A  26     111.332  55.022 -27.741  1.00 43.800          C  
ATOM    408  OE1 GLU A  26     110.485  55.140 -26.896  1.00 43.800          O  
ATOM    409  OE2 GLU A  26     111.479  54.017 -28.391  1.00 43.800          O  
ATOM    410  H   GLU A  26     111.724  59.780 -25.971  1.00 37.280          H  
ATOM    411  HA  GLU A  26     113.874  58.294 -27.180  1.00 37.640          H  
ATOM    412 1HB  GLU A  26     111.877  57.205 -26.137  1.00 52.560          H  
ATOM    413 2HB  GLU A  26     110.888  57.767 -27.477  1.00 52.560          H  
ATOM    414 1HG  GLU A  26     112.216  56.406 -29.064  1.00 52.560          H  
ATOM    415 2HG  GLU A  26     113.271  55.887 -27.760  1.00 52.560          H  
ATOM    416  N   VAL A  27     113.856  58.623 -29.652  1.00 31.630          N  
ATOM    417  CA  VAL A  27     113.901  58.959 -31.061  1.00 31.770          C  
ATOM    418  C   VAL A  27     113.629  57.745 -31.921  1.00 31.940          C  
ATOM    419  O   VAL A  27     114.358  56.758 -31.868  1.00 32.210          O  
ATOM    420  CB  VAL A  27     115.274  59.564 -31.432  1.00 44.420          C  
ATOM    421  CG1 VAL A  27     115.348  59.885 -32.939  1.00 44.420          C  
ATOM    422  CG2 VAL A  27     115.491  60.829 -30.617  1.00 44.420          C  
ATOM    423  H   VAL A  27     114.598  58.079 -29.233  1.00 37.960          H  
ATOM    424  HA  VAL A  27     113.132  59.704 -31.263  1.00 38.120          H  
ATOM    425  HB  VAL A  27     116.060  58.845 -31.207  1.00 53.310          H  
ATOM    426 1HG1 VAL A  27     116.326  60.309 -33.168  1.00 53.310          H  
ATOM    427 2HG1 VAL A  27     115.219  58.978 -33.528  1.00 53.310          H  
ATOM    428 3HG1 VAL A  27     114.574  60.606 -33.198  1.00 53.310          H  
ATOM    429 1HG2 VAL A  27     116.460  61.259 -30.861  1.00 53.310          H  
ATOM    430 2HG2 VAL A  27     114.704  61.549 -30.840  1.00 53.310          H  
ATOM    431 3HG2 VAL A  27     115.463  60.590 -29.559  1.00 53.310          H  
ATOM    432  N   ILE A  28     112.587  57.846 -32.741  1.00 31.880          N  
ATOM    433  CA  ILE A  28     112.193  56.762 -33.627  1.00 32.130          C  
ATOM    434  C   ILE A  28     112.289  57.223 -35.073  1.00 32.730          C  
ATOM    435  O   ILE A  28     111.691  56.636 -35.975  1.00 33.110          O  
ATOM    436  CB  ILE A  28     110.775  56.256 -33.292  1.00 44.880          C  
ATOM    437  CG1 ILE A  28     109.729  57.406 -33.448  1.00 44.880          C  
ATOM    438  CG2 ILE A  28     110.789  55.714 -31.847  1.00 44.880          C  
ATOM    439  CD1 ILE A  28     108.277  56.951 -33.398  1.00 44.880          C  
ATOM    440  H   ILE A  28     112.041  58.699 -32.715  1.00 38.260          H  
ATOM    441  HA  ILE A  28     112.886  55.931 -33.498  1.00 38.560          H  
ATOM    442  HB  ILE A  28     110.501  55.457 -33.980  1.00 53.860          H  
ATOM    443 1HG1 ILE A  28     109.882  58.131 -32.652  1.00 53.860          H  
ATOM    444 2HG1 ILE A  28     109.882  57.899 -34.408  1.00 53.860          H  
ATOM    445 1HG2 ILE A  28     109.818  55.325 -31.570  1.00 53.860          H  
ATOM    446 2HG2 ILE A  28     111.525  54.914 -31.766  1.00 53.860          H  
ATOM    447 3HG2 ILE A  28     111.058  56.512 -31.158  1.00 53.860          H  
ATOM    448 1HD1 ILE A  28     107.625  57.816 -33.522  1.00 53.860          H  
ATOM    449 2HD1 ILE A  28     108.094  56.242 -34.208  1.00 53.860          H  
ATOM    450 3HD1 ILE A  28     108.057  56.478 -32.449  1.00 53.860          H  
ATOM    451  N   ARG A  29     113.017  58.315 -35.261  1.00 32.890          N  
ATOM    452  CA  ARG A  29     113.276  58.882 -36.567  1.00 33.320          C  
ATOM    453  C   ARG A  29     114.564  58.308 -37.107  1.00 33.150          C  
ATOM    454  O   ARG A  29     115.641  58.537 -36.556  1.00 33.210          O  
ATOM    455  CB  ARG A  29     113.384  60.398 -36.511  1.00 46.480          C  
ATOM    456  CG  ARG A  29     113.674  61.059 -37.861  1.00 46.480          C  
ATOM    457  CD  ARG A  29     113.682  62.541 -37.778  1.00 46.480          C  
ATOM    458  NE  ARG A  29     114.052  63.146 -39.067  1.00 46.480          N  
ATOM    459  CZ  ARG A  29     115.324  63.437 -39.449  1.00 46.480          C  
ATOM    460  NH1 ARG A  29     116.314  63.178 -38.641  1.00 46.480          N  
ATOM    461  NH2 ARG A  29     115.571  63.982 -40.638  1.00 46.480          N  
ATOM    462  H   ARG A  29     113.446  58.726 -34.447  1.00 39.470          H  
ATOM    463  HA  ARG A  29     112.462  58.611 -37.240  1.00 39.980          H  
ATOM    464 1HB  ARG A  29     112.456  60.816 -36.126  1.00 55.770          H  
ATOM    465 2HB  ARG A  29     114.181  60.681 -35.826  1.00 55.770          H  
ATOM    466 1HG  ARG A  29     114.652  60.736 -38.225  1.00 55.770          H  
ATOM    467 2HG  ARG A  29     112.910  60.764 -38.579  1.00 55.770          H  
ATOM    468 1HD  ARG A  29     112.679  62.884 -37.523  1.00 55.770          H  
ATOM    469 2HD  ARG A  29     114.375  62.876 -37.011  1.00 55.770          H  
ATOM    470  HE  ARG A  29     113.303  63.360 -39.716  1.00 55.770          H  
ATOM    471 1HH1 ARG A  29     116.151  62.765 -37.740  1.00 55.770          H  
ATOM    472 2HH1 ARG A  29     117.260  63.382 -38.928  1.00 55.770          H  
ATOM    473 1HH2 ARG A  29     114.808  64.183 -41.269  1.00 55.770          H  
ATOM    474 2HH2 ARG A  29     116.548  64.202 -40.931  1.00 55.770          H  
ATOM    475  N   MET A  30     114.451  57.559 -38.181  1.00 33.060          N  
ATOM    476  CA  MET A  30     115.586  56.892 -38.781  1.00 32.940          C  
ATOM    477  C   MET A  30     115.653  57.259 -40.246  1.00 32.960          C  
ATOM    478  O   MET A  30     114.621  57.421 -40.898  1.00 33.100          O  
ATOM    479  CB  MET A  30     115.450  55.393 -38.552  1.00 46.160          C  
ATOM    480  CG  MET A  30     115.541  55.001 -37.059  1.00 46.160          C  
ATOM    481  SD  MET A  30     115.014  53.331 -36.712  1.00 46.160          S  
ATOM    482  CE  MET A  30     113.233  53.578 -36.655  1.00 46.160          C  
ATOM    483  H   MET A  30     113.531  57.425 -38.584  1.00 39.670          H  
ATOM    484  HA  MET A  30     116.502  57.244 -38.308  1.00 39.530          H  
ATOM    485 1HB  MET A  30     114.502  55.052 -38.953  1.00 55.400          H  
ATOM    486 2HB  MET A  30     116.242  54.870 -39.089  1.00 55.400          H  
ATOM    487 1HG  MET A  30     116.570  55.116 -36.724  1.00 55.400          H  
ATOM    488 2HG  MET A  30     114.925  55.666 -36.462  1.00 55.400          H  
ATOM    489 1HE  MET A  30     112.741  52.627 -36.445  1.00 55.400          H  
ATOM    490 2HE  MET A  30     112.989  54.293 -35.865  1.00 55.400          H  
ATOM    491 3HE  MET A  30     112.876  53.963 -37.607  1.00 55.400          H  
ATOM    492  N   PHE A  31     116.861  57.412 -40.756  1.00 32.890          N  
ATOM    493  CA  PHE A  31     117.060  57.779 -42.144  1.00 33.080          C  
ATOM    494  C   PHE A  31     118.427  57.305 -42.620  1.00 32.600          C  
ATOM    495  O   PHE A  31     119.263  56.897 -41.813  1.00 32.410          O  
ATOM    496  CB  PHE A  31     116.893  59.299 -42.294  1.00 46.240          C  
ATOM    497  CG  PHE A  31     117.915  60.103 -41.534  1.00 46.240          C  
ATOM    498  CD1 PHE A  31     119.043  60.554 -42.167  1.00 46.240          C  
ATOM    499  CD2 PHE A  31     117.763  60.379 -40.180  1.00 46.240          C  
ATOM    500  CE1 PHE A  31     120.011  61.259 -41.497  1.00 46.240          C  
ATOM    501  CE2 PHE A  31     118.734  61.088 -39.505  1.00 46.240          C  
ATOM    502  CZ  PHE A  31     119.858  61.526 -40.171  1.00 46.240          C  
ATOM    503  H   PHE A  31     117.674  57.276 -40.168  1.00 39.470          H  
ATOM    504  HA  PHE A  31     116.298  57.285 -42.748  1.00 39.700          H  
ATOM    505 1HB  PHE A  31     116.960  59.570 -43.342  1.00 55.480          H  
ATOM    506 2HB  PHE A  31     115.902  59.591 -41.947  1.00 55.480          H  
ATOM    507  HD1 PHE A  31     119.166  60.334 -43.218  1.00 55.480          H  
ATOM    508  HD2 PHE A  31     116.876  60.027 -39.651  1.00 55.480          H  
ATOM    509  HE1 PHE A  31     120.903  61.594 -42.022  1.00 55.480          H  
ATOM    510  HE2 PHE A  31     118.625  61.305 -38.436  1.00 55.480          H  
ATOM    511  HZ  PHE A  31     120.626  62.081 -39.633  1.00 55.480          H  
ATOM    512  N   THR A  32     118.643  57.348 -43.930  1.00 32.480          N  
ATOM    513  CA  THR A  32     119.929  56.983 -44.522  1.00 32.110          C  
ATOM    514  C   THR A  32     121.101  57.783 -43.992  1.00 31.660          C  
ATOM    515  O   THR A  32     121.006  58.981 -43.730  1.00 31.560          O  
ATOM    516  CB  THR A  32     119.928  57.106 -46.052  1.00 45.100          C  
ATOM    517  OG1 THR A  32     121.237  56.732 -46.532  1.00 45.100          O  
ATOM    518  CG2 THR A  32     119.613  58.531 -46.490  1.00 45.100          C  
ATOM    519  H   THR A  32     117.893  57.653 -44.532  1.00 38.980          H  
ATOM    520  HA  THR A  32     120.119  55.936 -44.280  1.00 38.530          H  
ATOM    521  HB  THR A  32     119.187  56.424 -46.465  1.00 54.120          H  
ATOM    522  HG1 THR A  32     121.199  56.588 -47.493  1.00 54.120          H  
ATOM    523 1HG2 THR A  32     119.630  58.584 -47.578  1.00 54.120          H  
ATOM    524 2HG2 THR A  32     118.632  58.823 -46.129  1.00 54.120          H  
ATOM    525 3HG2 THR A  32     120.339  59.194 -46.104  1.00 54.120          H  
ATOM    526  N   VAL A  33     122.253  57.141 -43.914  1.00 31.460          N  
ATOM    527  CA  VAL A  33     123.476  57.795 -43.450  1.00 31.110          C  
ATOM    528  C   VAL A  33     123.885  58.980 -44.337  1.00 30.670          C  
ATOM    529  O   VAL A  33     124.671  59.828 -43.927  1.00 30.340          O  
ATOM    530  CB  VAL A  33     124.637  56.780 -43.364  1.00 43.690          C  
ATOM    531  CG1 VAL A  33     124.288  55.687 -42.353  1.00 43.690          C  
ATOM    532  CG2 VAL A  33     124.923  56.173 -44.752  1.00 43.690          C  
ATOM    533  H   VAL A  33     122.257  56.166 -44.174  1.00 37.750          H  
ATOM    534  HA  VAL A  33     123.286  58.177 -42.444  1.00 37.330          H  
ATOM    535  HB  VAL A  33     125.530  57.289 -43.001  1.00 52.430          H  
ATOM    536 1HG1 VAL A  33     125.118  54.983 -42.273  1.00 52.430          H  
ATOM    537 2HG1 VAL A  33     124.106  56.144 -41.379  1.00 52.430          H  
ATOM    538 3HG1 VAL A  33     123.396  55.155 -42.671  1.00 52.430          H  
ATOM    539 1HG2 VAL A  33     125.748  55.468 -44.671  1.00 52.430          H  
ATOM    540 2HG2 VAL A  33     124.046  55.655 -45.129  1.00 52.430          H  
ATOM    541 3HG2 VAL A  33     125.202  56.957 -45.450  1.00 52.430          H  
ATOM    542  N   GLU A  34     123.355  59.016 -45.560  1.00 30.730          N  
ATOM    543  CA  GLU A  34     123.628  60.073 -46.527  1.00 30.430          C  
ATOM    544  C   GLU A  34     122.705  61.297 -46.377  1.00 30.120          C  
ATOM    545  O   GLU A  34     122.835  62.270 -47.126  1.00 30.110          O  
ATOM    546  CB  GLU A  34     123.483  59.512 -47.944  1.00 42.720          C  
ATOM    547  CG  GLU A  34     124.497  58.432 -48.303  1.00 42.720          C  
ATOM    548  CD  GLU A  34     124.311  57.874 -49.691  1.00 42.720          C  
ATOM    549  OE1 GLU A  34     123.386  58.276 -50.357  1.00 42.720          O  
ATOM    550  OE2 GLU A  34     125.095  57.043 -50.082  1.00 42.720          O  
ATOM    551  H   GLU A  34     122.717  58.264 -45.822  1.00 36.880          H  
ATOM    552  HA  GLU A  34     124.655  60.404 -46.383  1.00 36.520          H  
ATOM    553 1HB  GLU A  34     122.486  59.085 -48.059  1.00 51.270          H  
ATOM    554 2HB  GLU A  34     123.578  60.320 -48.668  1.00 51.270          H  
ATOM    555 1HG  GLU A  34     125.500  58.844 -48.214  1.00 51.270          H  
ATOM    556 2HG  GLU A  34     124.402  57.622 -47.588  1.00 51.270          H  
ATOM    557  N   GLY A  35     121.760  61.239 -45.438  1.00 29.980          N  
ATOM    558  CA  GLY A  35     120.773  62.290 -45.233  1.00 29.560          C  
ATOM    559  C   GLY A  35     121.216  63.337 -44.223  1.00 29.320          C  
ATOM    560  O   GLY A  35     122.411  63.541 -43.993  1.00 29.350          O  
ATOM    561  H   GLY A  35     121.709  60.416 -44.834  1.00 35.980          H  
ATOM    562 1HA  GLY A  35     120.561  62.774 -46.187  1.00 35.470          H  
ATOM    563 2HA  GLY A  35     119.841  61.839 -44.899  1.00 35.470          H  
ATOM    564  N   LYS A  36     120.243  64.062 -43.664  1.00 29.200          N  
ATOM    565  CA  LYS A  36     120.530  65.148 -42.732  1.00 29.030          C  
ATOM    566  C   LYS A  36     119.574  65.185 -41.546  1.00 28.490          C  
ATOM    567  O   LYS A  36     118.428  64.719 -41.633  1.00 28.060          O  
ATOM    568  CB  LYS A  36     120.486  66.507 -43.451  1.00 40.710          C  
ATOM    569  CG  LYS A  36     121.513  66.692 -44.592  1.00 40.710          C  
ATOM    570  CD  LYS A  36     122.951  66.865 -44.064  1.00 40.710          C  
ATOM    571  CE  LYS A  36     123.947  67.078 -45.200  1.00 40.710          C  
ATOM    572  NZ  LYS A  36     124.181  65.816 -45.988  1.00 40.710          N  
ATOM    573  H   LYS A  36     119.281  63.845 -43.884  1.00 35.040          H  
ATOM    574  HA  LYS A  36     121.527  64.993 -42.323  1.00 34.840          H  
ATOM    575 1HB  LYS A  36     119.493  66.656 -43.875  1.00 48.850          H  
ATOM    576 2HB  LYS A  36     120.649  67.303 -42.724  1.00 48.850          H  
ATOM    577 1HG  LYS A  36     121.469  65.856 -45.276  1.00 48.850          H  
ATOM    578 2HG  LYS A  36     121.245  67.590 -45.148  1.00 48.850          H  
ATOM    579 1HD  LYS A  36     122.994  67.717 -43.386  1.00 48.850          H  
ATOM    580 2HD  LYS A  36     123.255  65.974 -43.521  1.00 48.850          H  
ATOM    581 1HE  LYS A  36     123.562  67.844 -45.870  1.00 48.850          H  
ATOM    582 2HE  LYS A  36     124.896  67.415 -44.785  1.00 48.850          H  
ATOM    583 1HZ  LYS A  36     124.840  65.997 -46.730  1.00 48.850          H  
ATOM    584 2HZ  LYS A  36     124.556  65.091 -45.379  1.00 48.850          H  
ATOM    585 3HZ  LYS A  36     123.308  65.498 -46.387  1.00 48.850          H  
ATOM    586  N   GLU A  37     120.059  65.781 -40.456  1.00 28.590          N  
ATOM    587  CA  GLU A  37     119.283  66.018 -39.246  1.00 28.220          C  
ATOM    588  C   GLU A  37     119.812  67.248 -38.532  1.00 27.870          C  
ATOM    589  O   GLU A  37     120.967  67.633 -38.730  1.00 28.040          O  
ATOM    590  CB  GLU A  37     119.343  64.822 -38.299  1.00 39.660          C  
ATOM    591  CG  GLU A  37     120.717  64.500 -37.735  1.00 39.660          C  
ATOM    592  CD  GLU A  37     120.685  63.297 -36.829  1.00 39.660          C  
ATOM    593  OE1 GLU A  37     119.618  62.759 -36.634  1.00 39.660          O  
ATOM    594  OE2 GLU A  37     121.719  62.909 -36.345  1.00 39.660          O  
ATOM    595  H   GLU A  37     121.016  66.111 -40.475  1.00 34.310          H  
ATOM    596  HA  GLU A  37     118.244  66.202 -39.522  1.00 33.860          H  
ATOM    597 1HB  GLU A  37     118.661  64.980 -37.463  1.00 47.590          H  
ATOM    598 2HB  GLU A  37     119.016  63.949 -38.828  1.00 47.590          H  
ATOM    599 1HG  GLU A  37     121.404  64.308 -38.558  1.00 47.590          H  
ATOM    600 2HG  GLU A  37     121.092  65.357 -37.174  1.00 47.590          H  
ATOM    601  N   VAL A  38     118.977  67.854 -37.696  1.00 27.480          N  
ATOM    602  CA  VAL A  38     119.395  68.993 -36.893  1.00 27.200          C  
ATOM    603  C   VAL A  38     119.192  68.706 -35.416  1.00 26.900          C  
ATOM    604  O   VAL A  38     118.075  68.410 -34.988  1.00 26.810          O  
ATOM    605  CB  VAL A  38     118.587  70.247 -37.302  1.00 38.190          C  
ATOM    606  CG1 VAL A  38     118.979  71.450 -36.443  1.00 38.190          C  
ATOM    607  CG2 VAL A  38     118.837  70.544 -38.775  1.00 38.190          C  
ATOM    608  H   VAL A  38     118.038  67.493 -37.591  1.00 32.980          H  
ATOM    609  HA  VAL A  38     120.455  69.179 -37.068  1.00 32.640          H  
ATOM    610  HB  VAL A  38     117.526  70.061 -37.139  1.00 45.830          H  
ATOM    611 1HG1 VAL A  38     118.395  72.314 -36.749  1.00 45.830          H  
ATOM    612 2HG1 VAL A  38     118.781  71.243 -35.392  1.00 45.830          H  
ATOM    613 3HG1 VAL A  38     120.038  71.665 -36.575  1.00 45.830          H  
ATOM    614 1HG2 VAL A  38     118.265  71.420 -39.072  1.00 45.830          H  
ATOM    615 2HG2 VAL A  38     119.900  70.732 -38.929  1.00 45.830          H  
ATOM    616 3HG2 VAL A  38     118.532  69.697 -39.382  1.00 45.830          H  
ATOM    617  N   SER A  39     120.269  68.788 -34.640  1.00 26.870          N  
ATOM    618  CA  SER A  39     120.170  68.566 -33.210  1.00 26.690          C  
ATOM    619  C   SER A  39     119.703  69.848 -32.545  1.00 26.110          C  
ATOM    620  O   SER A  39     119.819  70.933 -33.120  1.00 25.840          O  
ATOM    621  CB  SER A  39     121.506  68.123 -32.645  1.00 37.440          C  
ATOM    622  OG  SER A  39     122.452  69.151 -32.720  1.00 37.440          O  
ATOM    623  H   SER A  39     121.165  69.023 -35.043  1.00 32.240          H  
ATOM    624  HA  SER A  39     119.430  67.787 -33.023  1.00 32.030          H  
ATOM    625 1HB  SER A  39     121.380  67.818 -31.606  1.00 44.930          H  
ATOM    626 2HB  SER A  39     121.863  67.255 -33.197  1.00 44.930          H  
ATOM    627  HG  SER A  39     123.267  68.789 -32.346  1.00 44.930          H  
ATOM    628  N   ARG A  40     119.241  69.746 -31.302  1.00 26.010          N  
ATOM    629  CA  ARG A  40     118.794  70.920 -30.558  1.00 25.550          C  
ATOM    630  C   ARG A  40     119.521  71.051 -29.229  1.00 25.250          C  
ATOM    631  O   ARG A  40     118.970  71.573 -28.261  1.00 25.640          O  
ATOM    632  CB  ARG A  40     117.284  70.862 -30.348  1.00 35.950          C  
ATOM    633  CG  ARG A  40     116.450  70.784 -31.656  1.00 35.950          C  
ATOM    634  CD  ARG A  40     116.567  72.008 -32.498  1.00 35.950          C  
ATOM    635  NE  ARG A  40     115.811  71.890 -33.732  1.00 35.950          N  
ATOM    636  CZ  ARG A  40     115.879  72.758 -34.765  1.00 35.950          C  
ATOM    637  NH1 ARG A  40     116.683  73.805 -34.706  1.00 35.950          N  
ATOM    638  NH2 ARG A  40     115.139  72.553 -35.843  1.00 35.950          N  
ATOM    639  H   ARG A  40     119.169  68.831 -30.877  1.00 31.210          H  
ATOM    640  HA  ARG A  40     119.034  71.809 -31.136  1.00 30.660          H  
ATOM    641 1HB  ARG A  40     117.039  69.986 -29.752  1.00 43.140          H  
ATOM    642 2HB  ARG A  40     116.950  71.730 -29.793  1.00 43.140          H  
ATOM    643 1HG  ARG A  40     116.780  69.936 -32.256  1.00 43.140          H  
ATOM    644 2HG  ARG A  40     115.401  70.654 -31.402  1.00 43.140          H  
ATOM    645 1HD  ARG A  40     116.190  72.867 -31.942  1.00 43.140          H  
ATOM    646 2HD  ARG A  40     117.599  72.174 -32.768  1.00 43.140          H  
ATOM    647  HE  ARG A  40     115.188  71.098 -33.823  1.00 43.140          H  
ATOM    648 1HH1 ARG A  40     117.263  73.953 -33.893  1.00 43.140          H  
ATOM    649 2HH1 ARG A  40     116.733  74.452 -35.479  1.00 43.140          H  
ATOM    650 1HH2 ARG A  40     114.528  71.748 -35.890  1.00 43.140          H  
ATOM    651 2HH2 ARG A  40     115.184  73.195 -36.621  1.00 43.140          H  
ATOM    652  N   GLU A  41     120.727  70.489 -29.176  1.00 24.600          N  
ATOM    653  CA  GLU A  41     121.571  70.522 -27.983  1.00 24.360          C  
ATOM    654  C   GLU A  41     122.018  71.940 -27.630  1.00 24.260          C  
ATOM    655  O   GLU A  41     122.115  72.304 -26.457  1.00 23.800          O  
ATOM    656  CB  GLU A  41     122.807  69.646 -28.199  1.00 34.200          C  
ATOM    657  CG  GLU A  41     122.523  68.147 -28.265  1.00 34.200          C  
ATOM    658  CD  GLU A  41     123.757  67.331 -28.573  1.00 34.200          C  
ATOM    659  OE1 GLU A  41     124.768  67.919 -28.869  1.00 34.200          O  
ATOM    660  OE2 GLU A  41     123.683  66.115 -28.517  1.00 34.200          O  
ATOM    661  H   GLU A  41     121.079  70.059 -30.021  1.00 29.520          H  
ATOM    662  HA  GLU A  41     120.998  70.127 -27.144  1.00 29.230          H  
ATOM    663 1HB  GLU A  41     123.297  69.936 -29.129  1.00 41.040          H  
ATOM    664 2HB  GLU A  41     123.518  69.820 -27.390  1.00 41.040          H  
ATOM    665 1HG  GLU A  41     122.119  67.827 -27.306  1.00 41.040          H  
ATOM    666 2HG  GLU A  41     121.767  67.962 -29.025  1.00 41.040          H  
ATOM    667  N   LEU A  42     122.321  72.733 -28.654  1.00 24.780          N  
ATOM    668  CA  LEU A  42     122.797  74.086 -28.449  1.00 24.900          C  
ATOM    669  C   LEU A  42     121.876  75.079 -29.122  1.00 24.970          C  
ATOM    670  O   LEU A  42     121.691  75.050 -30.339  1.00 25.350          O  
ATOM    671  CB  LEU A  42     124.213  74.231 -29.013  1.00 34.810          C  
ATOM    672  CG  LEU A  42     125.288  73.259 -28.441  1.00 34.810          C  
ATOM    673  CD1 LEU A  42     126.577  73.444 -29.218  1.00 34.810          C  
ATOM    674  CD2 LEU A  42     125.514  73.521 -26.950  1.00 34.810          C  
ATOM    675  H   LEU A  42     122.210  72.382 -29.592  1.00 29.740          H  
ATOM    676  HA  LEU A  42     122.794  74.309 -27.386  1.00 29.880          H  
ATOM    677 1HB  LEU A  42     124.169  74.079 -30.090  1.00 41.770          H  
ATOM    678 2HB  LEU A  42     124.553  75.251 -28.827  1.00 41.770          H  
ATOM    679  HG  LEU A  42     124.956  72.229 -28.577  1.00 41.770          H  
ATOM    680 1HD1 LEU A  42     127.332  72.756 -28.839  1.00 41.770          H  
ATOM    681 2HD1 LEU A  42     126.399  73.239 -30.274  1.00 41.770          H  
ATOM    682 3HD1 LEU A  42     126.930  74.468 -29.102  1.00 41.770          H  
ATOM    683 1HD2 LEU A  42     126.269  72.832 -26.576  1.00 41.770          H  
ATOM    684 2HD2 LEU A  42     125.855  74.545 -26.805  1.00 41.770          H  
ATOM    685 3HD2 LEU A  42     124.592  73.365 -26.395  1.00 41.770          H  
ATOM    686  N   ILE A  43     121.305  75.961 -28.323  1.00 24.690          N  
ATOM    687  CA  ILE A  43     120.369  76.960 -28.823  1.00 24.840          C  
ATOM    688  C   ILE A  43     120.941  78.355 -28.656  1.00 24.460          C  
ATOM    689  O   ILE A  43     121.446  78.702 -27.587  1.00 24.860          O  
ATOM    690  CB  ILE A  43     118.997  76.834 -28.117  1.00 34.720          C  
ATOM    691  CG1 ILE A  43     118.438  75.358 -28.284  1.00 34.720          C  
ATOM    692  CG2 ILE A  43     117.985  77.894 -28.663  1.00 34.720          C  
ATOM    693  CD1 ILE A  43     118.178  74.878 -29.727  1.00 34.720          C  
ATOM    694  H   ILE A  43     121.523  75.918 -27.336  1.00 29.630          H  
ATOM    695  HA  ILE A  43     120.223  76.809 -29.891  1.00 29.810          H  
ATOM    696  HB  ILE A  43     119.131  77.003 -27.050  1.00 41.660          H  
ATOM    697 1HG1 ILE A  43     119.149  74.663 -27.830  1.00 41.660          H  
ATOM    698 2HG1 ILE A  43     117.498  75.290 -27.738  1.00 41.660          H  
ATOM    699 1HG2 ILE A  43     117.037  77.792 -28.140  1.00 41.660          H  
ATOM    700 2HG2 ILE A  43     118.370  78.899 -28.497  1.00 41.660          H  
ATOM    701 3HG2 ILE A  43     117.828  77.747 -29.726  1.00 41.660          H  
ATOM    702 1HD1 ILE A  43     117.800  73.867 -29.688  1.00 41.660          H  
ATOM    703 2HD1 ILE A  43     117.443  75.513 -30.212  1.00 41.660          H  
ATOM    704 3HD1 ILE A  43     119.095  74.884 -30.306  1.00 41.660          H  
ATOM    705  N   SER A  44     120.861  79.143 -29.723  1.00 23.770          N  
ATOM    706  CA  SER A  44     121.334  80.523 -29.739  1.00 23.440          C  
ATOM    707  C   SER A  44     120.660  81.401 -28.701  1.00 22.790          C  
ATOM    708  O   SER A  44     119.490  81.211 -28.362  1.00 22.390          O  
ATOM    709  CB  SER A  44     121.122  81.157 -31.087  1.00 32.950          C  
ATOM    710  OG  SER A  44     121.441  82.524 -31.028  1.00 32.950          O  
ATOM    711  H   SER A  44     120.445  78.763 -30.587  1.00 28.520          H  
ATOM    712  HA  SER A  44     122.404  80.513 -29.528  1.00 28.130          H  
ATOM    713 1HB  SER A  44     121.743  80.659 -31.831  1.00 39.540          H  
ATOM    714 2HB  SER A  44     120.085  81.031 -31.390  1.00 39.540          H  
ATOM    715  HG  SER A  44     121.369  82.844 -31.936  1.00 39.540          H  
ATOM    716  N   THR A  45     121.383  82.415 -28.229  1.00 22.760          N  
ATOM    717  CA  THR A  45     120.875  83.373 -27.244  1.00 22.270          C  
ATOM    718  C   THR A  45     119.790  84.271 -27.847  1.00 21.620          C  
ATOM    719  O   THR A  45     119.031  84.929 -27.134  1.00 21.210          O  
ATOM    720  CB  THR A  45     122.024  84.235 -26.700  1.00 31.370          C  
ATOM    721  OG1 THR A  45     122.646  84.925 -27.792  1.00 31.370          O  
ATOM    722  CG2 THR A  45     123.050  83.351 -26.006  1.00 31.370          C  
ATOM    723  H   THR A  45     122.329  82.536 -28.567  1.00 27.310          H  
ATOM    724  HA  THR A  45     120.433  82.817 -26.417  1.00 26.720          H  
ATOM    725  HB  THR A  45     121.629  84.966 -25.994  1.00 37.650          H  
ATOM    726  HG1 THR A  45     123.236  85.605 -27.448  1.00 37.650          H  
ATOM    727 1HG2 THR A  45     123.863  83.967 -25.624  1.00 37.650          H  
ATOM    728 2HG2 THR A  45     122.572  82.826 -25.179  1.00 37.650          H  
ATOM    729 3HG2 THR A  45     123.448  82.623 -26.709  1.00 37.650          H  
ATOM    730  N   LYS A  46     119.696  84.248 -29.174  1.00 21.610          N  
ATOM    731  CA  LYS A  46     118.695  84.968 -29.950  1.00 21.080          C  
ATOM    732  C   LYS A  46     117.474  84.064 -30.203  1.00 20.810          C  
ATOM    733  O   LYS A  46     116.551  84.441 -30.921  1.00 20.580          O  
ATOM    734  CB  LYS A  46     119.294  85.444 -31.276  1.00 29.720          C  
ATOM    735  CG  LYS A  46     120.400  86.500 -31.131  1.00 29.720          C  
ATOM    736  CD  LYS A  46     120.961  86.923 -32.497  1.00 29.720          C  
ATOM    737  CE  LYS A  46     122.017  88.016 -32.355  1.00 29.720          C  
ATOM    738  NZ  LYS A  46     122.635  88.381 -33.669  1.00 29.720          N  
ATOM    739  H   LYS A  46     120.384  83.682 -29.670  1.00 25.930          H  
ATOM    740  HA  LYS A  46     118.364  85.835 -29.376  1.00 25.300          H  
ATOM    741 1HB  LYS A  46     119.718  84.589 -31.804  1.00 35.670          H  
ATOM    742 2HB  LYS A  46     118.505  85.849 -31.906  1.00 35.670          H  
ATOM    743 1HG  LYS A  46     119.998  87.372 -30.616  1.00 35.670          H  
ATOM    744 2HG  LYS A  46     121.206  86.087 -30.523  1.00 35.670          H  
ATOM    745 1HD  LYS A  46     121.412  86.056 -32.982  1.00 35.670          H  
ATOM    746 2HD  LYS A  46     120.154  87.286 -33.130  1.00 35.670          H  
ATOM    747 1HE  LYS A  46     121.549  88.904 -31.927  1.00 35.670          H  
ATOM    748 2HE  LYS A  46     122.799  87.669 -31.680  1.00 35.670          H  
ATOM    749 1HZ  LYS A  46     123.326  89.106 -33.526  1.00 35.670          H  
ATOM    750 2HZ  LYS A  46     123.083  87.567 -34.069  1.00 35.670          H  
ATOM    751 3HZ  LYS A  46     121.926  88.719 -34.308  1.00 35.670          H  
ATOM    752  N   THR A  47     117.508  82.857 -29.615  1.00 20.960          N  
ATOM    753  CA  THR A  47     116.512  81.788 -29.690  1.00 20.910          C  
ATOM    754  C   THR A  47     116.106  81.463 -31.120  1.00 21.240          C  
ATOM    755  O   THR A  47     114.944  81.216 -31.419  1.00 20.880          O  
ATOM    756  CB  THR A  47     115.254  82.128 -28.849  1.00 29.290          C  
ATOM    757  OG1 THR A  47     115.648  82.755 -27.618  1.00 29.290          O  
ATOM    758  CG2 THR A  47     114.499  80.836 -28.490  1.00 29.290          C  
ATOM    759  H   THR A  47     118.310  82.626 -29.031  1.00 25.150          H  
ATOM    760  HA  THR A  47     116.961  80.889 -29.264  1.00 25.090          H  
ATOM    761  HB  THR A  47     114.599  82.801 -29.413  1.00 35.150          H  
ATOM    762  HG1 THR A  47     115.949  83.651 -27.800  1.00 35.150          H  
ATOM    763 1HG2 THR A  47     113.630  81.090 -27.887  1.00 35.150          H  
ATOM    764 2HG2 THR A  47     114.166  80.311 -29.377  1.00 35.150          H  
ATOM    765 3HG2 THR A  47     115.158  80.186 -27.918  1.00 35.150          H  
ATOM    766  N   GLU A  48     117.089  81.469 -32.010  1.00 22.010          N  
ATOM    767  CA  GLU A  48     116.936  81.155 -33.422  1.00 22.530          C  
ATOM    768  C   GLU A  48     115.923  82.053 -34.169  1.00 22.430          C  
ATOM    769  O   GLU A  48     115.464  81.696 -35.258  1.00 22.560          O  
ATOM    770  CB  GLU A  48     116.557  79.676 -33.554  1.00 31.330          C  
ATOM    771  CG  GLU A  48     117.492  78.715 -32.752  1.00 31.330          C  
ATOM    772  CD  GLU A  48     118.922  78.726 -33.217  1.00 31.330          C  
ATOM    773  OE1 GLU A  48     119.135  78.931 -34.384  1.00 31.330          O  
ATOM    774  OE2 GLU A  48     119.819  78.566 -32.397  1.00 31.330          O  
ATOM    775  H   GLU A  48     118.023  81.659 -31.687  1.00 26.410          H  
ATOM    776  HA  GLU A  48     117.908  81.294 -33.896  1.00 27.040          H  
ATOM    777 1HB  GLU A  48     115.533  79.519 -33.216  1.00 37.600          H  
ATOM    778 2HB  GLU A  48     116.600  79.385 -34.603  1.00 37.600          H  
ATOM    779 1HG  GLU A  48     117.467  78.985 -31.705  1.00 37.600          H  
ATOM    780 2HG  GLU A  48     117.100  77.703 -32.839  1.00 37.600          H  
ATOM    781  N   GLU A  49     115.618  83.234 -33.624  1.00 22.340          N  
ATOM    782  CA  GLU A  49     114.727  84.174 -34.283  1.00 22.540          C  
ATOM    783  C   GLU A  49     115.602  85.211 -34.987  1.00 22.790          C  
ATOM    784  O   GLU A  49     116.756  85.387 -34.592  1.00 22.800          O  
ATOM    785  CB  GLU A  49     113.809  84.850 -33.252  1.00 31.480          C  
ATOM    786  CG  GLU A  49     112.861  83.883 -32.532  1.00 31.480          C  
ATOM    787  CD  GLU A  49     111.977  84.530 -31.481  1.00 31.480          C  
ATOM    788  OE1 GLU A  49     111.844  85.731 -31.486  1.00 31.480          O  
ATOM    789  OE2 GLU A  49     111.471  83.808 -30.646  1.00 31.480          O  
ATOM    790  H   GLU A  49     115.995  83.489 -32.706  1.00 26.810          H  
ATOM    791  HA  GLU A  49     114.115  83.626 -34.986  1.00 27.050          H  
ATOM    792 1HB  GLU A  49     114.423  85.342 -32.495  1.00 37.770          H  
ATOM    793 2HB  GLU A  49     113.212  85.620 -33.740  1.00 37.770          H  
ATOM    794 1HG  GLU A  49     112.234  83.423 -33.279  1.00 37.770          H  
ATOM    795 2HG  GLU A  49     113.448  83.103 -32.065  1.00 37.770          H  
ATOM    796  N   PRO A  50     115.177  85.821 -36.104  1.00 23.110          N  
ATOM    797  CA  PRO A  50     115.859  86.953 -36.688  1.00 23.440          C  
ATOM    798  C   PRO A  50     115.870  88.083 -35.683  1.00 23.350          C  
ATOM    799  O   PRO A  50     114.857  88.315 -35.021  1.00 23.420          O  
ATOM    800  CB  PRO A  50     114.991  87.292 -37.900  1.00 35.160          C  
ATOM    801  CG  PRO A  50     114.275  86.009 -38.227  1.00 35.160          C  
ATOM    802  CD  PRO A  50     114.022  85.342 -36.872  1.00 35.160          C  
ATOM    803  HA  PRO A  50     116.883  86.664 -36.976  1.00 28.130          H  
ATOM    804 1HB  PRO A  50     114.300  88.106 -37.643  1.00 42.190          H  
ATOM    805 2HB  PRO A  50     115.617  87.657 -38.726  1.00 42.190          H  
ATOM    806 1HG  PRO A  50     113.364  86.245 -38.784  1.00 42.190          H  
ATOM    807 2HG  PRO A  50     114.895  85.388 -38.891  1.00 42.190          H  
ATOM    808 1HD  PRO A  50     113.081  85.692 -36.418  1.00 42.190          H  
ATOM    809 2HD  PRO A  50     114.048  84.255 -37.022  1.00 42.190          H  
ATOM    810  N   VAL A  51     116.965  88.817 -35.600  1.00 23.310          N  
ATOM    811  CA  VAL A  51     117.008  89.972 -34.721  1.00 23.340          C  
ATOM    812  C   VAL A  51     117.400  91.205 -35.513  1.00 23.980          C  
ATOM    813  O   VAL A  51     118.536  91.324 -35.974  1.00 24.230          O  
ATOM    814  CB  VAL A  51     117.964  89.729 -33.535  1.00 32.660          C  
ATOM    815  CG1 VAL A  51     118.017  90.956 -32.631  1.00 32.660          C  
ATOM    816  CG2 VAL A  51     117.464  88.517 -32.734  1.00 32.660          C  
ATOM    817  H   VAL A  51     117.773  88.582 -36.163  1.00 27.970          H  
ATOM    818  HA  VAL A  51     116.010  90.138 -34.313  1.00 28.010          H  
ATOM    819  HB  VAL A  51     118.967  89.543 -33.908  1.00 39.200          H  
ATOM    820 1HG1 VAL A  51     118.696  90.762 -31.801  1.00 39.200          H  
ATOM    821 2HG1 VAL A  51     118.378  91.820 -33.191  1.00 39.200          H  
ATOM    822 3HG1 VAL A  51     117.021  91.167 -32.242  1.00 39.200          H  
ATOM    823 1HG2 VAL A  51     118.124  88.341 -31.896  1.00 39.200          H  
ATOM    824 2HG2 VAL A  51     116.458  88.715 -32.366  1.00 39.200          H  
ATOM    825 3HG2 VAL A  51     117.442  87.629 -33.367  1.00 39.200          H  
ATOM    826  N   SER A  52     116.447  92.103 -35.667  1.00 24.320          N  
ATOM    827  CA  SER A  52     116.599  93.320 -36.449  1.00 25.020          C  
ATOM    828  C   SER A  52     115.507  94.306 -36.093  1.00 24.780          C  
ATOM    829  O   SER A  52     114.528  93.943 -35.434  1.00 24.670          O  
ATOM    830  CB  SER A  52     116.540  93.023 -37.935  1.00 34.750          C  
ATOM    831  OG  SER A  52     115.279  92.543 -38.280  1.00 34.750          O  
ATOM    832  H   SER A  52     115.553  91.923 -35.232  1.00 29.180          H  
ATOM    833  HA  SER A  52     117.562  93.776 -36.213  1.00 30.020          H  
ATOM    834 1HB  SER A  52     116.739  93.940 -38.488  1.00 41.700          H  
ATOM    835 2HB  SER A  52     117.305  92.301 -38.211  1.00 41.700          H  
ATOM    836  HG  SER A  52     115.101  92.806 -39.203  1.00 41.700          H  
ATOM    837  N   GLU A  53     115.673  95.552 -36.531  1.00 24.860          N  
ATOM    838  CA  GLU A  53     114.654  96.587 -36.383  1.00 24.760          C  
ATOM    839  C   GLU A  53     113.420  96.236 -37.211  1.00 25.230          C  
ATOM    840  O   GLU A  53     112.281  96.465 -36.803  1.00 25.180          O  
ATOM    841  CB  GLU A  53     115.224  97.931 -36.831  1.00 34.700          C  
ATOM    842  CG  GLU A  53     116.377  98.440 -35.964  1.00 34.700          C  
ATOM    843  CD  GLU A  53     117.696  97.759 -36.287  1.00 34.700          C  
ATOM    844  OE1 GLU A  53     117.733  96.991 -37.235  1.00 34.700          O  
ATOM    845  OE2 GLU A  53     118.649  97.985 -35.588  1.00 34.700          O  
ATOM    846  H   GLU A  53     116.545  95.797 -37.011  1.00 29.830          H  
ATOM    847  HA  GLU A  53     114.363  96.643 -35.332  1.00 29.710          H  
ATOM    848 1HB  GLU A  53     115.575  97.854 -37.860  1.00 41.640          H  
ATOM    849 2HB  GLU A  53     114.434  98.681 -36.813  1.00 41.640          H  
ATOM    850 1HG  GLU A  53     116.486  99.514 -36.113  1.00 41.640          H  
ATOM    851 2HG  GLU A  53     116.131  98.268 -34.917  1.00 41.640          H  
ATOM    852  N   ILE A  54     113.676  95.704 -38.406  1.00 25.790          N  
ATOM    853  CA  ILE A  54     112.641  95.292 -39.334  1.00 26.360          C  
ATOM    854  C   ILE A  54     112.855  93.836 -39.720  1.00 26.260          C  
ATOM    855  O   ILE A  54     113.912  93.473 -40.249  1.00 26.700          O  
ATOM    856  CB  ILE A  54     112.650  96.169 -40.606  1.00 36.680          C  
ATOM    857  CG1 ILE A  54     112.408  97.658 -40.207  1.00 36.680          C  
ATOM    858  CG2 ILE A  54     111.584  95.657 -41.610  1.00 36.680          C  
ATOM    859  CD1 ILE A  54     112.607  98.661 -41.324  1.00 36.680          C  
ATOM    860  H   ILE A  54     114.642  95.568 -38.659  1.00 30.950          H  
ATOM    861  HA  ILE A  54     111.672  95.379 -38.848  1.00 31.630          H  
ATOM    862  HB  ILE A  54     113.632  96.115 -41.071  1.00 44.010          H  
ATOM    863 1HG1 ILE A  54     111.393  97.756 -39.824  1.00 44.010          H  
ATOM    864 2HG1 ILE A  54     113.099  97.925 -39.417  1.00 44.010          H  
ATOM    865 1HG2 ILE A  54     111.596  96.258 -42.510  1.00 44.010          H  
ATOM    866 2HG2 ILE A  54     111.792  94.623 -41.887  1.00 44.010          H  
ATOM    867 3HG2 ILE A  54     110.596  95.713 -41.153  1.00 44.010          H  
ATOM    868 1HD1 ILE A  54     112.428  99.664 -40.938  1.00 44.010          H  
ATOM    869 2HD1 ILE A  54     113.632  98.594 -41.694  1.00 44.010          H  
ATOM    870 3HD1 ILE A  54     111.919  98.469 -42.137  1.00 44.010          H  
ATOM    871  N   ILE A  55     111.843  93.013 -39.486  1.00 25.770          N  
ATOM    872  CA  ILE A  55     111.909  91.598 -39.816  1.00 25.700          C  
ATOM    873  C   ILE A  55     110.953  91.282 -40.952  1.00 25.140          C  
ATOM    874  O   ILE A  55     109.765  91.600 -40.886  1.00 25.260          O  
ATOM    875  CB  ILE A  55     111.637  90.709 -38.578  1.00 36.010          C  
ATOM    876  CG1 ILE A  55     112.746  90.989 -37.518  1.00 36.010          C  
ATOM    877  CG2 ILE A  55     111.588  89.214 -38.974  1.00 36.010          C  
ATOM    878  CD1 ILE A  55     112.536  90.375 -36.160  1.00 36.010          C  
ATOM    879  H   ILE A  55     111.008  93.387 -39.055  1.00 30.920          H  
ATOM    880  HA  ILE A  55     112.916  91.369 -40.160  1.00 30.840          H  
ATOM    881  HB  ILE A  55     110.686  90.991 -38.136  1.00 43.210          H  
ATOM    882 1HG1 ILE A  55     113.691  90.620 -37.907  1.00 43.210          H  
ATOM    883 2HG1 ILE A  55     112.829  92.067 -37.374  1.00 43.210          H  
ATOM    884 1HG2 ILE A  55     111.391  88.599 -38.105  1.00 43.210          H  
ATOM    885 2HG2 ILE A  55     110.794  89.045 -39.701  1.00 43.210          H  
ATOM    886 3HG2 ILE A  55     112.541  88.917 -39.411  1.00 43.210          H  
ATOM    887 1HD1 ILE A  55     113.374  90.645 -35.516  1.00 43.210          H  
ATOM    888 2HD1 ILE A  55     111.612  90.752 -35.726  1.00 43.210          H  
ATOM    889 3HD1 ILE A  55     112.489  89.294 -36.230  1.00 43.210          H  
ATOM    890  N   GLU A  56     111.500  90.676 -41.999  1.00 24.590          N  
ATOM    891  CA  GLU A  56     110.762  90.321 -43.204  1.00 24.100          C  
ATOM    892  C   GLU A  56     109.559  89.449 -42.878  1.00 24.100          C  
ATOM    893  O   GLU A  56     109.684  88.452 -42.159  1.00 23.880          O  
ATOM    894  CB  GLU A  56     111.679  89.599 -44.193  1.00 33.940          C  
ATOM    895  CG  GLU A  56     111.047  89.302 -45.551  1.00 33.940          C  
ATOM    896  CD  GLU A  56     111.988  88.633 -46.495  1.00 33.940          C  
ATOM    897  OE1 GLU A  56     113.097  88.371 -46.108  1.00 33.940          O  
ATOM    898  OE2 GLU A  56     111.596  88.381 -47.606  1.00 33.940          O  
ATOM    899  H   GLU A  56     112.489  90.472 -41.951  1.00 29.510          H  
ATOM    900  HA  GLU A  56     110.402  91.240 -43.669  1.00 28.920          H  
ATOM    901 1HB  GLU A  56     112.573  90.199 -44.364  1.00 40.720          H  
ATOM    902 2HB  GLU A  56     112.000  88.650 -43.761  1.00 40.720          H  
ATOM    903 1HG  GLU A  56     110.196  88.659 -45.424  1.00 40.720          H  
ATOM    904 2HG  GLU A  56     110.700  90.236 -45.992  1.00 40.720          H  
ATOM    905  N   LYS A  57     108.419  89.788 -43.486  1.00 24.450          N  
ATOM    906  CA  LYS A  57     107.122  89.128 -43.296  1.00 24.630          C  
ATOM    907  C   LYS A  57     107.090  87.625 -43.582  1.00 24.680          C  
ATOM    908  O   LYS A  57     106.167  86.938 -43.158  1.00 24.840          O  
ATOM    909  CB  LYS A  57     106.064  89.822 -44.160  1.00 34.410          C  
ATOM    910  CG  LYS A  57     106.246  89.650 -45.678  1.00 34.410          C  
ATOM    911  CD  LYS A  57     105.183  90.431 -46.455  1.00 34.410          C  
ATOM    912  CE  LYS A  57     105.332  90.239 -47.963  1.00 34.410          C  
ATOM    913  NZ  LYS A  57     104.318  91.024 -48.727  1.00 34.410          N  
ATOM    914  H   LYS A  57     108.445  90.610 -44.075  1.00 29.340          H  
ATOM    915  HA  LYS A  57     106.840  89.261 -42.251  1.00 29.560          H  
ATOM    916 1HB  LYS A  57     105.078  89.436 -43.900  1.00 41.290          H  
ATOM    917 2HB  LYS A  57     106.064  90.889 -43.941  1.00 41.290          H  
ATOM    918 1HG  LYS A  57     107.238  89.992 -45.976  1.00 41.290          H  
ATOM    919 2HG  LYS A  57     106.152  88.597 -45.939  1.00 41.290          H  
ATOM    920 1HD  LYS A  57     104.193  90.089 -46.150  1.00 41.290          H  
ATOM    921 2HD  LYS A  57     105.269  91.493 -46.224  1.00 41.290          H  
ATOM    922 1HE  LYS A  57     106.327  90.560 -48.267  1.00 41.290          H  
ATOM    923 2HE  LYS A  57     105.213  89.182 -48.202  1.00 41.290          H  
ATOM    924 1HZ  LYS A  57     104.449  90.871 -49.717  1.00 41.290          H  
ATOM    925 2HZ  LYS A  57     103.389  90.726 -48.462  1.00 41.290          H  
ATOM    926 3HZ  LYS A  57     104.426  92.007 -48.523  1.00 41.290          H  
ATOM    927  N   GLY A  58     108.072  87.115 -44.314  1.00 24.650          N  
ATOM    928  CA  GLY A  58     108.128  85.695 -44.641  1.00 24.790          C  
ATOM    929  C   GLY A  58     108.671  84.854 -43.477  1.00 24.300          C  
ATOM    930  O   GLY A  58     108.695  83.623 -43.550  1.00 24.290          O  
ATOM    931  H   GLY A  58     108.804  87.732 -44.634  1.00 29.580          H  
ATOM    932 1HA  GLY A  58     107.129  85.349 -44.906  1.00 29.750          H  
ATOM    933 2HA  GLY A  58     108.758  85.556 -45.518  1.00 29.750          H  
ATOM    934  N   THR A  59     109.118  85.521 -42.413  1.00 23.980          N  
ATOM    935  CA  THR A  59     109.663  84.879 -41.225  1.00 23.600          C  
ATOM    936  C   THR A  59     108.651  84.003 -40.508  1.00 23.100          C  
ATOM    937  O   THR A  59     107.527  84.424 -40.213  1.00 23.090          O  
ATOM    938  CB  THR A  59     110.196  85.934 -40.229  1.00 33.190          C  
ATOM    939  OG1 THR A  59     111.247  86.680 -40.846  1.00 33.190          O  
ATOM    940  CG2 THR A  59     110.705  85.283 -38.930  1.00 33.190          C  
ATOM    941  H   THR A  59     109.087  86.542 -42.421  1.00 28.780          H  
ATOM    942  HA  THR A  59     110.496  84.248 -41.535  1.00 28.320          H  
ATOM    943  HB  THR A  59     109.393  86.623 -39.988  1.00 39.830          H  
ATOM    944  HG1 THR A  59     110.850  87.300 -41.497  1.00 39.830          H  
ATOM    945 1HG2 THR A  59     111.061  86.064 -38.264  1.00 39.830          H  
ATOM    946 2HG2 THR A  59     109.915  84.744 -38.433  1.00 39.830          H  
ATOM    947 3HG2 THR A  59     111.519  84.599 -39.159  1.00 39.830          H  
ATOM    948  N   LYS A  60     109.056  82.789 -40.132  1.00 22.760          N  
ATOM    949  CA  LYS A  60     108.152  81.919 -39.385  1.00 22.340          C  
ATOM    950  C   LYS A  60     108.114  82.357 -37.923  1.00 22.470          C  
ATOM    951  O   LYS A  60     108.627  81.674 -37.036  1.00 22.470          O  
ATOM    952  CB  LYS A  60     108.572  80.447 -39.486  1.00 31.440          C  
ATOM    953  CG  LYS A  60     107.588  79.455 -38.816  1.00 31.440          C  
ATOM    954  CD  LYS A  60     108.011  78.013 -39.011  1.00 31.440          C  
ATOM    955  CE  LYS A  60     107.029  77.063 -38.334  1.00 31.440          C  
ATOM    956  NZ  LYS A  60     107.417  75.633 -38.518  1.00 31.440          N  
ATOM    957  H   LYS A  60     109.981  82.473 -40.385  1.00 27.310          H  
ATOM    958  HA  LYS A  60     107.147  82.023 -39.798  1.00 26.810          H  
ATOM    959 1HB  LYS A  60     108.671  80.170 -40.537  1.00 37.730          H  
ATOM    960 2HB  LYS A  60     109.549  80.315 -39.018  1.00 37.730          H  
ATOM    961 1HG  LYS A  60     107.530  79.637 -37.745  1.00 37.730          H  
ATOM    962 2HG  LYS A  60     106.595  79.596 -39.239  1.00 37.730          H  
ATOM    963 1HD  LYS A  60     108.056  77.786 -40.077  1.00 37.730          H  
ATOM    964 2HD  LYS A  60     109.002  77.866 -38.581  1.00 37.730          H  
ATOM    965 1HE  LYS A  60     106.996  77.287 -37.267  1.00 37.730          H  
ATOM    966 2HE  LYS A  60     106.036  77.215 -38.757  1.00 37.730          H  
ATOM    967 1HZ  LYS A  60     106.743  75.037 -38.055  1.00 37.730          H  
ATOM    968 2HZ  LYS A  60     107.439  75.412 -39.504  1.00 37.730          H  
ATOM    969 3HZ  LYS A  60     108.332  75.476 -38.119  1.00 37.730          H  
ATOM    970  N   LYS A  61     107.453  83.490 -37.689  1.00 22.690          N  
ATOM    971  CA  LYS A  61     107.353  84.170 -36.394  1.00 22.950          C  
ATOM    972  C   LYS A  61     106.680  83.300 -35.347  1.00 22.880          C  
ATOM    973  O   LYS A  61     106.864  83.498 -34.146  1.00 22.800          O  
ATOM    974  CB  LYS A  61     106.644  85.514 -36.555  1.00 32.030          C  
ATOM    975  CG  LYS A  61     107.483  86.551 -37.328  1.00 32.030          C  
ATOM    976  CD  LYS A  61     106.769  87.884 -37.495  1.00 32.030          C  
ATOM    977  CE  LYS A  61     107.638  88.889 -38.275  1.00 32.030          C  
ATOM    978  NZ  LYS A  61     106.933  90.188 -38.486  1.00 32.030          N  
ATOM    979  H   LYS A  61     107.067  83.937 -38.522  1.00 27.230          H  
ATOM    980  HA  LYS A  61     108.365  84.374 -36.042  1.00 27.540          H  
ATOM    981 1HB  LYS A  61     105.706  85.370 -37.091  1.00 38.430          H  
ATOM    982 2HB  LYS A  61     106.406  85.926 -35.575  1.00 38.430          H  
ATOM    983 1HG  LYS A  61     108.430  86.710 -36.810  1.00 38.430          H  
ATOM    984 2HG  LYS A  61     107.698  86.158 -38.313  1.00 38.430          H  
ATOM    985 1HD  LYS A  61     105.836  87.728 -38.039  1.00 38.430          H  
ATOM    986 2HD  LYS A  61     106.534  88.300 -36.515  1.00 38.430          H  
ATOM    987 1HE  LYS A  61     108.558  89.073 -37.720  1.00 38.430          H  
ATOM    988 2HE  LYS A  61     107.893  88.467 -39.251  1.00 38.430          H  
ATOM    989 1HZ  LYS A  61     107.541  90.825 -39.004  1.00 38.430          H  
ATOM    990 2HZ  LYS A  61     106.087  90.031 -39.015  1.00 38.430          H  
ATOM    991 3HZ  LYS A  61     106.702  90.600 -37.595  1.00 38.430          H  
ATOM    992  N   ALA A  62     105.956  82.294 -35.827  1.00 23.020          N  
ATOM    993  CA  ALA A  62     105.224  81.301 -35.053  1.00 23.080          C  
ATOM    994  C   ALA A  62     106.151  80.535 -34.112  1.00 22.930          C  
ATOM    995  O   ALA A  62     105.686  79.926 -33.150  1.00 22.670          O  
ATOM    996  CB  ALA A  62     104.536  80.324 -35.989  1.00 32.290          C  
ATOM    997  H   ALA A  62     105.890  82.258 -36.833  1.00 27.620          H  
ATOM    998  HA  ALA A  62     104.479  81.818 -34.449  1.00 27.700          H  
ATOM    999 1HB  ALA A  62     103.975  79.597 -35.403  1.00 38.750          H  
ATOM   1000 2HB  ALA A  62     103.857  80.865 -36.645  1.00 38.750          H  
ATOM   1001 3HB  ALA A  62     105.284  79.807 -36.585  1.00 38.750          H  
ATOM   1002  N   VAL A  63     107.453  80.535 -34.416  1.00 23.170          N  
ATOM   1003  CA  VAL A  63     108.473  79.880 -33.608  1.00 23.210          C  
ATOM   1004  C   VAL A  63     108.554  80.487 -32.198  1.00 22.750          C  
ATOM   1005  O   VAL A  63     109.066  79.850 -31.275  1.00 22.400          O  
ATOM   1006  CB  VAL A  63     109.853  79.981 -34.309  1.00 32.480          C  
ATOM   1007  CG1 VAL A  63     110.411  81.419 -34.232  1.00 32.480          C  
ATOM   1008  CG2 VAL A  63     110.841  78.993 -33.678  1.00 32.480          C  
ATOM   1009  H   VAL A  63     107.759  81.046 -35.251  1.00 27.800          H  
ATOM   1010  HA  VAL A  63     108.206  78.827 -33.516  1.00 27.850          H  
ATOM   1011  HB  VAL A  63     109.717  79.744 -35.367  1.00 38.970          H  
ATOM   1012 1HG1 VAL A  63     111.364  81.463 -34.761  1.00 38.970          H  
ATOM   1013 2HG1 VAL A  63     109.711  82.113 -34.695  1.00 38.970          H  
ATOM   1014 3HG1 VAL A  63     110.576  81.708 -33.194  1.00 38.970          H  
ATOM   1015 1HG2 VAL A  63     111.796  79.059 -34.199  1.00 38.970          H  
ATOM   1016 2HG2 VAL A  63     110.998  79.230 -32.627  1.00 38.970          H  
ATOM   1017 3HG2 VAL A  63     110.449  77.982 -33.764  1.00 38.970          H  
ATOM   1018  N   SER A  64     108.116  81.742 -32.060  1.00 22.870          N  
ATOM   1019  CA  SER A  64     108.145  82.479 -30.809  1.00 22.590          C  
ATOM   1020  C   SER A  64     107.359  81.785 -29.712  1.00 22.190          C  
ATOM   1021  O   SER A  64     106.304  81.175 -29.938  1.00 22.300          O  
ATOM   1022  CB  SER A  64     107.602  83.871 -31.021  1.00 31.740          C  
ATOM   1023  OG  SER A  64     107.521  84.564 -29.807  1.00 31.740          O  
ATOM   1024  H   SER A  64     107.703  82.211 -32.869  1.00 27.440          H  
ATOM   1025  HA  SER A  64     109.186  82.562 -30.490  1.00 27.110          H  
ATOM   1026 1HB  SER A  64     108.254  84.409 -31.711  1.00 38.090          H  
ATOM   1027 2HB  SER A  64     106.616  83.809 -31.480  1.00 38.090          H  
ATOM   1028  HG  SER A  64     107.200  85.440 -30.030  1.00 38.090          H  
ATOM   1029  N   ASN A  65     107.851  81.846 -28.484  1.00 21.800          N  
ATOM   1030  CA  ASN A  65     107.090  81.186 -27.443  1.00 21.510          C  
ATOM   1031  C   ASN A  65     105.957  82.068 -26.986  1.00 21.630          C  
ATOM   1032  O   ASN A  65     106.104  82.906 -26.095  1.00 21.750          O  
ATOM   1033  CB  ASN A  65     107.922  80.780 -26.255  1.00 30.230          C  
ATOM   1034  CG  ASN A  65     107.082  79.957 -25.277  1.00 30.230          C  
ATOM   1035  OD1 ASN A  65     105.852  79.757 -25.473  1.00 30.230          O  
ATOM   1036  ND2 ASN A  65     107.722  79.473 -24.234  1.00 30.230          N  
ATOM   1037  H   ASN A  65     108.700  82.360 -28.300  1.00 26.160          H  
ATOM   1038  HA  ASN A  65     106.645  80.281 -27.861  1.00 25.810          H  
ATOM   1039 1HB  ASN A  65     108.775  80.187 -26.586  1.00 36.280          H  
ATOM   1040 2HB  ASN A  65     108.305  81.666 -25.748  1.00 36.280          H  
ATOM   1041 1HD2 ASN A  65     107.229  78.925 -23.555  1.00 36.280          H  
ATOM   1042 2HD2 ASN A  65     108.699  79.654 -24.117  1.00 36.280          H  
ATOM   1043  N   VAL A  66     104.821  81.843 -27.609  1.00 21.700          N  
ATOM   1044  CA  VAL A  66     103.620  82.610 -27.358  1.00 21.940          C  
ATOM   1045  C   VAL A  66     102.548  81.720 -26.760  1.00 21.760          C  
ATOM   1046  O   VAL A  66     101.359  82.016 -26.885  1.00 21.910          O  
ATOM   1047  CB  VAL A  66     103.106  83.264 -28.658  1.00 30.620          C  
ATOM   1048  CG1 VAL A  66     104.144  84.250 -29.160  1.00 30.620          C  
ATOM   1049  CG2 VAL A  66     102.814  82.199 -29.723  1.00 30.620          C  
ATOM   1050  H   VAL A  66     104.851  81.136 -28.347  1.00 26.040          H  
ATOM   1051  HA  VAL A  66     103.853  83.399 -26.643  1.00 26.330          H  
ATOM   1052  HB  VAL A  66     102.197  83.820 -28.440  1.00 36.740          H  
ATOM   1053 1HG1 VAL A  66     103.784  84.734 -30.065  1.00 36.740          H  
ATOM   1054 2HG1 VAL A  66     104.331  85.000 -28.394  1.00 36.740          H  
ATOM   1055 3HG1 VAL A  66     105.062  83.717 -29.377  1.00 36.740          H  
ATOM   1056 1HG2 VAL A  66     102.449  82.683 -30.626  1.00 36.740          H  
ATOM   1057 2HG2 VAL A  66     103.724  81.648 -29.957  1.00 36.740          H  
ATOM   1058 3HG2 VAL A  66     102.056  81.507 -29.359  1.00 36.740          H  
ATOM   1059  N   ILE A  67     102.962  80.600 -26.165  1.00 21.530          N  
ATOM   1060  CA  ILE A  67     101.995  79.685 -25.587  1.00 21.430          C  
ATOM   1061  C   ILE A  67     101.915  79.844 -24.082  1.00 21.670          C  
ATOM   1062  O   ILE A  67     102.878  79.597 -23.357  1.00 21.890          O  
ATOM   1063  CB  ILE A  67     102.349  78.227 -25.933  1.00 30.040          C  
ATOM   1064  CG1 ILE A  67     102.513  78.064 -27.493  1.00 30.040          C  
ATOM   1065  CG2 ILE A  67     101.281  77.259 -25.358  1.00 30.040          C  
ATOM   1066  CD1 ILE A  67     101.299  78.441 -28.351  1.00 30.040          C  
ATOM   1067  H   ILE A  67     103.969  80.406 -26.079  1.00 25.840          H  
ATOM   1068  HA  ILE A  67     101.010  79.914 -25.983  1.00 25.720          H  
ATOM   1069  HB  ILE A  67     103.316  77.984 -25.489  1.00 36.050          H  
ATOM   1070 1HG1 ILE A  67     103.351  78.681 -27.812  1.00 36.050          H  
ATOM   1071 2HG1 ILE A  67     102.757  77.022 -27.699  1.00 36.050          H  
ATOM   1072 1HG2 ILE A  67     101.559  76.234 -25.595  1.00 36.050          H  
ATOM   1073 2HG2 ILE A  67     101.222  77.368 -24.273  1.00 36.050          H  
ATOM   1074 3HG2 ILE A  67     100.306  77.477 -25.786  1.00 36.050          H  
ATOM   1075 1HD1 ILE A  67     101.545  78.283 -29.400  1.00 36.050          H  
ATOM   1076 2HD1 ILE A  67     100.445  77.822 -28.091  1.00 36.050          H  
ATOM   1077 3HD1 ILE A  67     101.041  79.486 -28.207  1.00 36.050          H  
ATOM   1078  N   THR A  68     100.738  80.223 -23.616  1.00 21.770          N  
ATOM   1079  CA  THR A  68     100.491  80.460 -22.209  1.00 22.060          C  
ATOM   1080  C   THR A  68      99.265  79.680 -21.777  1.00 22.130          C  
ATOM   1081  O   THR A  68      98.507  79.205 -22.621  1.00 21.980          O  
ATOM   1082  CB  THR A  68     100.271  81.964 -21.948  1.00 30.770          C  
ATOM   1083  OG1 THR A  68      99.071  82.396 -22.616  1.00 30.770          O  
ATOM   1084  CG2 THR A  68     101.456  82.764 -22.502  1.00 30.770          C  
ATOM   1085  H   THR A  68      99.989  80.397 -24.274  1.00 26.120          H  
ATOM   1086  HA  THR A  68     101.347  80.113 -21.630  1.00 26.470          H  
ATOM   1087  HB  THR A  68     100.176  82.143 -20.879  1.00 36.920          H  
ATOM   1088  HG1 THR A  68      98.295  82.044 -22.171  1.00 36.920          H  
ATOM   1089 1HG2 THR A  68     101.294  83.823 -22.316  1.00 36.920          H  
ATOM   1090 2HG2 THR A  68     102.372  82.442 -22.007  1.00 36.920          H  
ATOM   1091 3HG2 THR A  68     101.551  82.604 -23.575  1.00 36.920          H  
ATOM   1092  N   LYS A  69      99.060  79.555 -20.462  1.00 22.460          N  
ATOM   1093  CA  LYS A  69      97.873  78.889 -19.912  1.00 22.620          C  
ATOM   1094  C   LYS A  69      97.643  77.487 -20.486  1.00 22.510          C  
ATOM   1095  O   LYS A  69      96.524  77.141 -20.851  1.00 22.810          O  
ATOM   1096  CB  LYS A  69      96.620  79.742 -20.137  1.00 31.600          C  
ATOM   1097  CG  LYS A  69      96.654  81.110 -19.466  1.00 31.600          C  
ATOM   1098  CD  LYS A  69      95.333  81.855 -19.665  1.00 31.600          C  
ATOM   1099  CE  LYS A  69      95.362  83.239 -19.020  1.00 31.600          C  
ATOM   1100  NZ  LYS A  69      94.082  83.981 -19.229  1.00 31.600          N  
ATOM   1101  H   LYS A  69      99.740  79.956 -19.830  1.00 26.950          H  
ATOM   1102  HA  LYS A  69      98.016  78.780 -18.836  1.00 27.140          H  
ATOM   1103 1HB  LYS A  69      96.459  79.888 -21.205  1.00 37.920          H  
ATOM   1104 2HB  LYS A  69      95.752  79.205 -19.750  1.00 37.920          H  
ATOM   1105 1HG  LYS A  69      96.839  80.986 -18.400  1.00 37.920          H  
ATOM   1106 2HG  LYS A  69      97.463  81.700 -19.892  1.00 37.920          H  
ATOM   1107 1HD  LYS A  69      95.137  81.962 -20.733  1.00 37.920          H  
ATOM   1108 2HD  LYS A  69      94.523  81.275 -19.223  1.00 37.920          H  
ATOM   1109 1HE  LYS A  69      95.536  83.130 -17.951  1.00 37.920          H  
ATOM   1110 2HE  LYS A  69      96.179  83.817 -19.454  1.00 37.920          H  
ATOM   1111 1HZ  LYS A  69      94.142  84.889 -18.789  1.00 37.920          H  
ATOM   1112 2HZ  LYS A  69      93.914  84.100 -20.219  1.00 37.920          H  
ATOM   1113 3HZ  LYS A  69      93.318  83.460 -18.821  1.00 37.920          H  
ATOM   1114  N   GLY A  70      98.694  76.663 -20.538  1.00 22.170          N  
ATOM   1115  CA  GLY A  70      98.576  75.303 -21.077  1.00 22.080          C  
ATOM   1116  C   GLY A  70      98.003  74.290 -20.079  1.00 21.640          C  
ATOM   1117  O   GLY A  70      97.800  73.119 -20.415  1.00 21.560          O  
ATOM   1118  H   GLY A  70      99.593  77.003 -20.231  1.00 26.600          H  
ATOM   1119 1HA  GLY A  70      97.938  75.331 -21.962  1.00 26.500          H  
ATOM   1120 2HA  GLY A  70      99.556  74.968 -21.410  1.00 26.500          H  
ATOM   1121  N   GLN A  71      97.779  74.731 -18.852  1.00 21.470          N  
ATOM   1122  CA  GLN A  71      97.250  73.911 -17.783  1.00 21.140          C  
ATOM   1123  C   GLN A  71      96.487  74.777 -16.800  1.00 20.810          C  
ATOM   1124  O   GLN A  71      96.904  75.893 -16.488  1.00 20.750          O  
ATOM   1125  CB  GLN A  71      98.333  73.107 -17.088  1.00 29.730          C  
ATOM   1126  CG  GLN A  71      97.771  72.200 -16.021  1.00 29.730          C  
ATOM   1127  CD  GLN A  71      98.719  71.195 -15.595  1.00 29.730          C  
ATOM   1128  OE1 GLN A  71      99.760  71.481 -14.978  1.00 29.730          O  
ATOM   1129  NE2 GLN A  71      98.366  69.967 -15.922  1.00 29.730          N  
ATOM   1130  H   GLN A  71      97.971  75.701 -18.661  1.00 25.760          H  
ATOM   1131  HA  GLN A  71      96.564  73.191 -18.203  1.00 25.370          H  
ATOM   1132 1HB  GLN A  71      98.866  72.496 -17.813  1.00 35.670          H  
ATOM   1133 2HB  GLN A  71      99.051  73.782 -16.625  1.00 35.670          H  
ATOM   1134 1HG  GLN A  71      97.527  72.802 -15.150  1.00 35.670          H  
ATOM   1135 2HG  GLN A  71      96.879  71.691 -16.388  1.00 35.670          H  
ATOM   1136 1HE2 GLN A  71      98.924  69.145 -15.707  1.00 35.670          H  
ATOM   1137 2HE2 GLN A  71      97.478  69.790 -16.392  1.00 35.670          H  
ATOM   1138  N   LYS A  72      95.361  74.269 -16.314  1.00 20.730          N  
ATOM   1139  CA  LYS A  72      94.577  74.999 -15.338  1.00 20.500          C  
ATOM   1140  C   LYS A  72      95.027  74.602 -13.955  1.00 20.060          C  
ATOM   1141  O   LYS A  72      95.537  73.500 -13.755  1.00 20.110          O  
ATOM   1142  CB  LYS A  72      93.085  74.735 -15.539  1.00 28.790          C  
ATOM   1143  CG  LYS A  72      92.650  73.290 -15.321  1.00 28.790          C  
ATOM   1144  CD  LYS A  72      91.168  73.112 -15.630  1.00 28.790          C  
ATOM   1145  CE  LYS A  72      90.708  71.682 -15.375  1.00 28.790          C  
ATOM   1146  NZ  LYS A  72      89.265  71.493 -15.718  1.00 28.790          N  
ATOM   1147  H   LYS A  72      95.070  73.347 -16.606  1.00 24.880          H  
ATOM   1148  HA  LYS A  72      94.762  76.067 -15.457  1.00 24.600          H  
ATOM   1149 1HB  LYS A  72      92.517  75.351 -14.840  1.00 34.550          H  
ATOM   1150 2HB  LYS A  72      92.794  75.032 -16.543  1.00 34.550          H  
ATOM   1151 1HG  LYS A  72      93.231  72.620 -15.956  1.00 34.550          H  
ATOM   1152 2HG  LYS A  72      92.824  73.019 -14.283  1.00 34.550          H  
ATOM   1153 1HD  LYS A  72      90.586  73.787 -15.003  1.00 34.550          H  
ATOM   1154 2HD  LYS A  72      90.981  73.359 -16.675  1.00 34.550          H  
ATOM   1155 1HE  LYS A  72      91.307  71.004 -15.982  1.00 34.550          H  
ATOM   1156 2HE  LYS A  72      90.856  71.437 -14.324  1.00 34.550          H  
ATOM   1157 1HZ  LYS A  72      88.995  70.525 -15.545  1.00 34.550          H  
ATOM   1158 2HZ  LYS A  72      88.694  72.101 -15.160  1.00 34.550          H  
ATOM   1159 3HZ  LYS A  72      89.119  71.705 -16.708  1.00 34.550          H  
ATOM   1160  N   LEU A  73      94.799  75.461 -12.986  1.00 19.750          N  
ATOM   1161  CA  LEU A  73      95.177  75.116 -11.636  1.00 19.410          C  
ATOM   1162  C   LEU A  73      94.127  74.202 -11.023  1.00 19.190          C  
ATOM   1163  O   LEU A  73      92.930  74.483 -11.112  1.00 19.380          O  
ATOM   1164  CB  LEU A  73      95.315  76.410 -10.823  1.00 27.310          C  
ATOM   1165  CG  LEU A  73      96.379  77.438 -11.307  1.00 27.310          C  
ATOM   1166  CD1 LEU A  73      96.270  78.673 -10.439  1.00 27.310          C  
ATOM   1167  CD2 LEU A  73      97.802  76.856 -11.220  1.00 27.310          C  
ATOM   1168  H   LEU A  73      94.371  76.353 -13.188  1.00 23.700          H  
ATOM   1169  HA  LEU A  73      96.121  74.575 -11.659  1.00 23.290          H  
ATOM   1170 1HB  LEU A  73      94.350  76.911 -10.820  1.00 32.770          H  
ATOM   1171 2HB  LEU A  73      95.556  76.170  -9.818  1.00 32.770          H  
ATOM   1172  HG  LEU A  73      96.170  77.717 -12.339  1.00 32.770          H  
ATOM   1173 1HD1 LEU A  73      96.994  79.417 -10.771  1.00 32.770          H  
ATOM   1174 2HD1 LEU A  73      95.265  79.088 -10.518  1.00 32.770          H  
ATOM   1175 3HD1 LEU A  73      96.474  78.409  -9.400  1.00 32.770          H  
ATOM   1176 1HD2 LEU A  73      98.514  77.606 -11.561  1.00 32.770          H  
ATOM   1177 2HD2 LEU A  73      98.033  76.597 -10.198  1.00 32.770          H  
ATOM   1178 3HD2 LEU A  73      97.893  75.974 -11.850  1.00 32.770          H  
ATOM   1179  N   VAL A  74      94.576  73.118 -10.392  1.00 18.900          N  
ATOM   1180  CA  VAL A  74      93.679  72.183  -9.731  1.00 18.800          C  
ATOM   1181  C   VAL A  74      94.170  71.916  -8.320  1.00 18.250          C  
ATOM   1182  O   VAL A  74      95.362  72.038  -8.050  1.00 18.350          O  
ATOM   1183  CB  VAL A  74      93.612  70.858 -10.519  1.00 26.360          C  
ATOM   1184  CG1 VAL A  74      93.098  71.125 -11.936  1.00 26.360          C  
ATOM   1185  CG2 VAL A  74      95.002  70.200 -10.568  1.00 26.360          C  
ATOM   1186  H   VAL A  74      95.572  72.949 -10.368  1.00 22.680          H  
ATOM   1187  HA  VAL A  74      92.682  72.621  -9.679  1.00 22.560          H  
ATOM   1188  HB  VAL A  74      92.905  70.189 -10.029  1.00 31.630          H  
ATOM   1189 1HG1 VAL A  74      93.030  70.187 -12.484  1.00 31.630          H  
ATOM   1190 2HG1 VAL A  74      92.114  71.590 -11.883  1.00 31.630          H  
ATOM   1191 3HG1 VAL A  74      93.785  71.791 -12.455  1.00 31.630          H  
ATOM   1192 1HG2 VAL A  74      94.943  69.265 -11.122  1.00 31.630          H  
ATOM   1193 2HG2 VAL A  74      95.709  70.860 -11.066  1.00 31.630          H  
ATOM   1194 3HG2 VAL A  74      95.363  69.986  -9.562  1.00 31.630          H  
ATOM   1195  N   LYS A  75      93.289  71.444  -7.452  1.00 17.770          N  
ATOM   1196  CA  LYS A  75      93.680  71.170  -6.080  1.00 17.260          C  
ATOM   1197  C   LYS A  75      93.268  69.783  -5.601  1.00 17.210          C  
ATOM   1198  O   LYS A  75      92.314  69.216  -6.138  1.00 17.410          O  
ATOM   1199  CB  LYS A  75      93.004  72.175  -5.152  1.00 24.370          C  
ATOM   1200  CG  LYS A  75      91.470  72.076  -5.147  1.00 24.370          C  
ATOM   1201  CD  LYS A  75      90.831  73.102  -4.236  1.00 24.370          C  
ATOM   1202  CE  LYS A  75      89.312  72.939  -4.215  1.00 24.370          C  
ATOM   1203  NZ  LYS A  75      88.646  73.960  -3.351  1.00 24.370          N  
ATOM   1204  H   LYS A  75      92.329  71.318  -7.742  1.00 21.320          H  
ATOM   1205  HA  LYS A  75      94.752  71.300  -6.020  1.00 20.710          H  
ATOM   1206 1HB  LYS A  75      93.330  71.994  -4.138  1.00 29.240          H  
ATOM   1207 2HB  LYS A  75      93.289  73.180  -5.422  1.00 29.240          H  
ATOM   1208 1HG  LYS A  75      91.087  72.207  -6.155  1.00 29.240          H  
ATOM   1209 2HG  LYS A  75      91.171  71.091  -4.789  1.00 29.240          H  
ATOM   1210 1HD  LYS A  75      91.206  72.954  -3.225  1.00 29.240          H  
ATOM   1211 2HD  LYS A  75      91.091  74.108  -4.565  1.00 29.240          H  
ATOM   1212 1HE  LYS A  75      88.932  73.034  -5.230  1.00 29.240          H  
ATOM   1213 2HE  LYS A  75      89.068  71.945  -3.837  1.00 29.240          H  
ATOM   1214 1HZ  LYS A  75      87.645  73.815  -3.368  1.00 29.240          H  
ATOM   1215 2HZ  LYS A  75      88.979  73.875  -2.403  1.00 29.240          H  
ATOM   1216 3HZ  LYS A  75      88.854  74.886  -3.698  1.00 29.240          H  
ATOM   1217  N   PRO A  76      94.001  69.198  -4.638  1.00 17.090          N  
ATOM   1218  CA  PRO A  76      93.596  68.048  -3.858  1.00 17.100          C  
ATOM   1219  C   PRO A  76      92.300  68.410  -3.161  1.00 16.540          C  
ATOM   1220  O   PRO A  76      92.147  69.553  -2.726  1.00 16.060          O  
ATOM   1221  CB  PRO A  76      94.756  67.885  -2.866  1.00 25.650          C  
ATOM   1222  CG  PRO A  76      95.951  68.491  -3.573  1.00 25.650          C  
ATOM   1223  CD  PRO A  76      95.394  69.632  -4.396  1.00 25.650          C  
ATOM   1224  HA  PRO A  76      93.473  67.169  -4.513  1.00 20.520          H  
ATOM   1225 1HB  PRO A  76      94.514  68.399  -1.917  1.00 30.780          H  
ATOM   1226 2HB  PRO A  76      94.895  66.820  -2.617  1.00 30.780          H  
ATOM   1227 1HG  PRO A  76      96.687  68.830  -2.831  1.00 30.780          H  
ATOM   1228 2HG  PRO A  76      96.453  67.730  -4.189  1.00 30.780          H  
ATOM   1229 1HD  PRO A  76      95.436  70.572  -3.866  1.00 30.780          H  
ATOM   1230 2HD  PRO A  76      95.962  69.660  -5.341  1.00 30.780          H  
ATOM   1231  N   ALA A  77      91.390  67.462  -3.018  1.00 16.710          N  
ATOM   1232  CA  ALA A  77      90.132  67.744  -2.349  1.00 16.280          C  
ATOM   1233  C   ALA A  77      89.516  66.469  -1.808  1.00 15.750          C  
ATOM   1234  O   ALA A  77      89.758  65.379  -2.330  1.00 15.770          O  
ATOM   1235  CB  ALA A  77      89.174  68.428  -3.310  1.00 22.960          C  
ATOM   1236  H   ALA A  77      91.562  66.534  -3.381  1.00 20.050          H  
ATOM   1237  HA  ALA A  77      90.334  68.404  -1.506  1.00 19.540          H  
ATOM   1238 1HB  ALA A  77      88.241  68.653  -2.795  1.00 27.560          H  
ATOM   1239 2HB  ALA A  77      89.623  69.353  -3.672  1.00 27.560          H  
ATOM   1240 3HB  ALA A  77      88.974  67.769  -4.152  1.00 27.560          H  
ATOM   1241  N   VAL A  78      88.690  66.621  -0.780  1.00 15.390          N  
ATOM   1242  CA  VAL A  78      87.980  65.507  -0.173  1.00 14.930          C  
ATOM   1243  C   VAL A  78      86.479  65.744  -0.193  1.00 14.670          C  
ATOM   1244  O   VAL A  78      86.008  66.812   0.196  1.00 14.690          O  
ATOM   1245  CB  VAL A  78      88.479  65.284   1.272  1.00 21.090          C  
ATOM   1246  CG1 VAL A  78      87.709  64.134   1.944  1.00 21.090          C  
ATOM   1247  CG2 VAL A  78      89.979  64.975   1.228  1.00 21.090          C  
ATOM   1248  H   VAL A  78      88.545  67.552  -0.408  1.00 18.470          H  
ATOM   1249  HA  VAL A  78      88.188  64.606  -0.751  1.00 17.920          H  
ATOM   1250  HB  VAL A  78      88.307  66.186   1.862  1.00 25.300          H  
ATOM   1251 1HG1 VAL A  78      88.076  63.996   2.956  1.00 25.300          H  
ATOM   1252 2HG1 VAL A  78      86.643  64.363   1.986  1.00 25.300          H  
ATOM   1253 3HG1 VAL A  78      87.859  63.215   1.379  1.00 25.300          H  
ATOM   1254 1HG2 VAL A  78      90.365  64.819   2.221  1.00 25.300          H  
ATOM   1255 2HG2 VAL A  78      90.151  64.076   0.639  1.00 25.300          H  
ATOM   1256 3HG2 VAL A  78      90.524  65.800   0.775  1.00 25.300          H  
ATOM   1257  N   GLU A  79      85.737  64.736  -0.636  1.00 14.570          N  
ATOM   1258  CA  GLU A  79      84.285  64.807  -0.713  1.00 14.380          C  
ATOM   1259  C   GLU A  79      83.675  63.557  -0.114  1.00 13.690          C  
ATOM   1260  O   GLU A  79      84.346  62.532   0.023  1.00 13.460          O  
ATOM   1261  CB  GLU A  79      83.798  64.954  -2.153  1.00 20.210          C  
ATOM   1262  CG  GLU A  79      84.099  63.762  -3.056  1.00 20.210          C  
ATOM   1263  CD  GLU A  79      83.615  63.969  -4.457  1.00 20.210          C  
ATOM   1264  OE1 GLU A  79      83.184  65.054  -4.758  1.00 20.210          O  
ATOM   1265  OE2 GLU A  79      83.661  63.030  -5.234  1.00 20.210          O  
ATOM   1266  H   GLU A  79      86.202  63.890  -0.934  1.00 17.480          H  
ATOM   1267  HA  GLU A  79      83.941  65.665  -0.134  1.00 17.260          H  
ATOM   1268 1HB  GLU A  79      82.718  65.105  -2.156  1.00 24.250          H  
ATOM   1269 2HB  GLU A  79      84.253  65.839  -2.599  1.00 24.250          H  
ATOM   1270 1HG  GLU A  79      85.174  63.593  -3.072  1.00 24.250          H  
ATOM   1271 2HG  GLU A  79      83.621  62.869  -2.647  1.00 24.250          H  
ATOM   1272  N   VAL A  80      82.409  63.666   0.259  1.00 13.550          N  
ATOM   1273  CA  VAL A  80      81.649  62.565   0.818  1.00 12.990          C  
ATOM   1274  C   VAL A  80      81.003  61.712  -0.273  1.00 12.630          C  
ATOM   1275  O   VAL A  80      80.290  62.230  -1.131  1.00 13.170          O  
ATOM   1276  CB  VAL A  80      80.572  63.148   1.760  1.00 18.410          C  
ATOM   1277  CG1 VAL A  80      79.701  62.063   2.322  1.00 18.410          C  
ATOM   1278  CG2 VAL A  80      81.265  63.904   2.890  1.00 18.410          C  
ATOM   1279  H   VAL A  80      81.948  64.553   0.112  1.00 16.260          H  
ATOM   1280  HA  VAL A  80      82.327  61.935   1.395  1.00 15.590          H  
ATOM   1281  HB  VAL A  80      79.931  63.825   1.196  1.00 22.090          H  
ATOM   1282 1HG1 VAL A  80      78.945  62.495   2.980  1.00 22.090          H  
ATOM   1283 2HG1 VAL A  80      79.192  61.520   1.518  1.00 22.090          H  
ATOM   1284 3HG1 VAL A  80      80.331  61.388   2.884  1.00 22.090          H  
ATOM   1285 1HG2 VAL A  80      80.513  64.331   3.556  1.00 22.090          H  
ATOM   1286 2HG2 VAL A  80      81.898  63.217   3.450  1.00 22.090          H  
ATOM   1287 3HG2 VAL A  80      81.879  64.704   2.482  1.00 22.090          H  
ATOM   1288  N   LYS A  81      81.249  60.404  -0.230  1.00 11.820          N  
ATOM   1289  CA  LYS A  81      80.679  59.484  -1.203  1.00 11.520          C  
ATOM   1290  C   LYS A  81      79.340  58.971  -0.654  1.00 11.070          C  
ATOM   1291  O   LYS A  81      79.248  58.751   0.545  1.00 10.770          O  
ATOM   1292  CB  LYS A  81      81.643  58.320  -1.447  1.00 16.250          C  
ATOM   1293  CG  LYS A  81      83.058  58.722  -1.925  1.00 16.250          C  
ATOM   1294  CD  LYS A  81      83.068  59.419  -3.294  1.00 16.250          C  
ATOM   1295  CE  LYS A  81      84.511  59.628  -3.779  1.00 16.250          C  
ATOM   1296  NZ  LYS A  81      84.586  60.328  -5.103  1.00 16.250          N  
ATOM   1297  H   LYS A  81      81.856  60.055   0.499  1.00 14.180          H  
ATOM   1298  HA  LYS A  81      80.525  60.032  -2.126  1.00 13.820          H  
ATOM   1299 1HB  LYS A  81      81.759  57.755  -0.521  1.00 19.500          H  
ATOM   1300 2HB  LYS A  81      81.225  57.639  -2.185  1.00 19.500          H  
ATOM   1301 1HG  LYS A  81      83.500  59.405  -1.195  1.00 19.500          H  
ATOM   1302 2HG  LYS A  81      83.682  57.831  -1.980  1.00 19.500          H  
ATOM   1303 1HD  LYS A  81      82.519  58.825  -4.025  1.00 19.500          H  
ATOM   1304 2HD  LYS A  81      82.596  60.403  -3.214  1.00 19.500          H  
ATOM   1305 1HE  LYS A  81      85.053  60.220  -3.039  1.00 19.500          H  
ATOM   1306 2HE  LYS A  81      84.989  58.655  -3.873  1.00 19.500          H  
ATOM   1307 1HZ  LYS A  81      85.550  60.431  -5.372  1.00 19.500          H  
ATOM   1308 2HZ  LYS A  81      84.100  59.792  -5.803  1.00 19.500          H  
ATOM   1309 3HZ  LYS A  81      84.164  61.272  -5.047  1.00 19.500          H  
ATOM   1310  N   PRO A  82      78.307  58.761  -1.487  1.00 11.180          N  
ATOM   1311  CA  PRO A  82      76.978  58.263  -1.129  1.00 10.890          C  
ATOM   1312  C   PRO A  82      76.926  56.776  -0.824  1.00 10.370          C  
ATOM   1313  O   PRO A  82      77.705  56.022  -1.414  1.00 10.400          O  
ATOM   1314  CB  PRO A  82      76.195  58.539  -2.415  1.00 16.340          C  
ATOM   1315  CG  PRO A  82      77.213  58.436  -3.522  1.00 16.340          C  
ATOM   1316  CD  PRO A  82      78.479  59.011  -2.936  1.00 16.340          C  
ATOM   1317  HA  PRO A  82      76.579  58.852  -0.286  1.00 13.070          H  
ATOM   1318 1HB  PRO A  82      75.368  57.817  -2.512  1.00 19.600          H  
ATOM   1319 2HB  PRO A  82      75.743  59.539  -2.368  1.00 19.600          H  
ATOM   1320 1HG  PRO A  82      77.330  57.381  -3.823  1.00 19.600          H  
ATOM   1321 2HG  PRO A  82      76.861  58.984  -4.408  1.00 19.600          H  
ATOM   1322 1HD  PRO A  82      79.337  58.462  -3.340  1.00 19.600          H  
ATOM   1323 2HD  PRO A  82      78.528  60.095  -3.144  1.00 19.600          H  
ATOM   1324  N   GLU A  83      75.947  56.352  -0.007  1.00 10.180          N  
ATOM   1325  CA  GLU A  83      75.652  54.931   0.204  1.00  9.720          C  
ATOM   1326  C   GLU A  83      74.219  54.722   0.735  1.00  9.000          C  
ATOM   1327  O   GLU A  83      73.607  55.599   1.347  1.00  8.880          O  
ATOM   1328  CB  GLU A  83      76.699  54.279   1.121  1.00 13.790          C  
ATOM   1329  CG  GLU A  83      76.587  52.732   1.323  1.00 13.790          C  
ATOM   1330  CD  GLU A  83      76.581  51.908   0.032  1.00 13.790          C  
ATOM   1331  OE1 GLU A  83      77.582  51.330  -0.353  1.00 13.790          O  
ATOM   1332  OE2 GLU A  83      75.543  51.885  -0.572  1.00 13.790          O  
ATOM   1333  H   GLU A  83      75.380  57.035   0.478  1.00 12.220          H  
ATOM   1334  HA  GLU A  83      75.715  54.432  -0.760  1.00 11.660          H  
ATOM   1335 1HB  GLU A  83      77.698  54.488   0.743  1.00 16.550          H  
ATOM   1336 2HB  GLU A  83      76.619  54.729   2.111  1.00 16.550          H  
ATOM   1337 1HG  GLU A  83      77.461  52.450   1.864  1.00 16.550          H  
ATOM   1338 2HG  GLU A  83      75.729  52.482   1.944  1.00 16.550          H  
ATOM   1339  N   TYR A  84      73.690  53.535   0.518  1.00  8.760          N  
ATOM   1340  CA  TYR A  84      72.364  53.129   0.955  1.00  8.300          C  
ATOM   1341  C   TYR A  84      72.299  52.375   2.269  1.00  8.360          C  
ATOM   1342  O   TYR A  84      73.312  52.015   2.861  1.00  8.690          O  
ATOM   1343  CB  TYR A  84      71.700  52.278  -0.125  1.00 11.800          C  
ATOM   1344  CG  TYR A  84      71.218  53.052  -1.281  1.00 11.800          C  
ATOM   1345  CD1 TYR A  84      71.887  53.117  -2.466  1.00 11.800          C  
ATOM   1346  CD2 TYR A  84      70.066  53.706  -1.115  1.00 11.800          C  
ATOM   1347  CE1 TYR A  84      71.346  53.867  -3.508  1.00 11.800          C  
ATOM   1348  CE2 TYR A  84      69.523  54.451  -2.109  1.00 11.800          C  
ATOM   1349  CZ  TYR A  84      70.140  54.539  -3.307  1.00 11.800          C  
ATOM   1350  OH  TYR A  84      69.548  55.283  -4.317  1.00 11.800          O  
ATOM   1351  H   TYR A  84      74.269  52.856   0.025  1.00 10.510          H  
ATOM   1352  HA  TYR A  84      71.772  54.035   1.083  1.00  9.960          H  
ATOM   1353 1HB  TYR A  84      72.423  51.536  -0.492  1.00 14.160          H  
ATOM   1354 2HB  TYR A  84      70.869  51.730   0.286  1.00 14.160          H  
ATOM   1355  HD1 TYR A  84      72.812  52.577  -2.585  1.00 14.160          H  
ATOM   1356  HD2 TYR A  84      69.575  53.624  -0.165  1.00 14.160          H  
ATOM   1357  HE1 TYR A  84      71.848  53.924  -4.466  1.00 14.160          H  
ATOM   1358  HE2 TYR A  84      68.582  54.977  -1.952  1.00 14.160          H  
ATOM   1359  HH  TYR A  84      68.623  55.533  -4.036  1.00 14.160          H  
ATOM   1360  N   THR A  85      71.061  52.133   2.701  1.00  8.320          N  
ATOM   1361  CA  THR A  85      70.704  51.412   3.913  1.00  8.590          C  
ATOM   1362  C   THR A  85      70.305  49.969   3.622  1.00  8.630          C  
ATOM   1363  O   THR A  85      69.733  49.284   4.469  1.00  8.870          O  
ATOM   1364  CB  THR A  85      69.555  52.120   4.640  1.00 11.920          C  
ATOM   1365  OG1 THR A  85      68.439  52.237   3.748  1.00 11.920          O  
ATOM   1366  CG2 THR A  85      69.995  53.482   5.099  1.00 11.920          C  
ATOM   1367  H   THR A  85      70.283  52.487   2.157  1.00  9.980          H  
ATOM   1368  HA  THR A  85      71.565  51.400   4.572  1.00 10.310          H  
ATOM   1369  HB  THR A  85      69.252  51.529   5.505  1.00 14.300          H  
ATOM   1370  HG1 THR A  85      67.653  52.471   4.258  1.00 14.300          H  
ATOM   1371 1HG2 THR A  85      69.172  53.979   5.610  1.00 14.300          H  
ATOM   1372 2HG2 THR A  85      70.822  53.361   5.783  1.00 14.300          H  
ATOM   1373 3HG2 THR A  85      70.309  54.082   4.251  1.00 14.300          H  
ATOM   1374  N   GLY A  86      70.582  49.512   2.406  1.00  8.620          N  
ATOM   1375  CA  GLY A  86      70.260  48.154   2.007  1.00  8.910          C  
ATOM   1376  C   GLY A  86      70.605  47.893   0.551  1.00  8.980          C  
ATOM   1377  O   GLY A  86      71.357  48.644  -0.082  1.00  9.040          O  
ATOM   1378  H   GLY A  86      71.033  50.128   1.749  1.00 10.340          H  
ATOM   1379 1HA  GLY A  86      70.803  47.453   2.642  1.00 10.690          H  
ATOM   1380 2HA  GLY A  86      69.198  47.973   2.169  1.00 10.690          H  
ATOM   1381  N   VAL A  87      70.111  46.771   0.048  1.00  9.250          N  
ATOM   1382  CA  VAL A  87      70.351  46.366  -1.329  1.00  9.660          C  
ATOM   1383  C   VAL A  87      69.005  46.252  -2.052  1.00  9.800          C  
ATOM   1384  O   VAL A  87      68.787  46.896  -3.077  1.00  9.780          O  
ATOM   1385  CB  VAL A  87      71.128  45.033  -1.366  1.00 13.360          C  
ATOM   1386  CG1 VAL A  87      71.355  44.589  -2.806  1.00 13.360          C  
ATOM   1387  CG2 VAL A  87      72.450  45.215  -0.637  1.00 13.360          C  
ATOM   1388  H   VAL A  87      69.525  46.200   0.643  1.00 11.100          H  
ATOM   1389  HA  VAL A  87      70.947  47.131  -1.829  1.00 11.590          H  
ATOM   1390  HB  VAL A  87      70.547  44.257  -0.875  1.00 16.030          H  
ATOM   1391 1HG1 VAL A  87      71.902  43.647  -2.808  1.00 16.030          H  
ATOM   1392 2HG1 VAL A  87      70.423  44.451  -3.307  1.00 16.030          H  
ATOM   1393 3HG1 VAL A  87      71.934  45.347  -3.330  1.00 16.030          H  
ATOM   1394 1HG2 VAL A  87      73.017  44.286  -0.647  1.00 16.030          H  
ATOM   1395 2HG2 VAL A  87      73.016  45.981  -1.128  1.00 16.030          H  
ATOM   1396 3HG2 VAL A  87      72.279  45.507   0.392  1.00 16.030          H  
ATOM   1397  N   GLN A  88      68.130  45.408  -1.500  1.00 10.180          N  
ATOM   1398  CA  GLN A  88      66.790  45.140  -2.015  1.00 10.580          C  
ATOM   1399  C   GLN A  88      65.788  45.069  -0.851  1.00 10.640          C  
ATOM   1400  O   GLN A  88      66.205  44.802   0.277  1.00 10.860          O  
ATOM   1401  CB  GLN A  88      66.749  43.843  -2.847  1.00 14.650          C  
ATOM   1402  CG  GLN A  88      67.440  43.917  -4.201  1.00 14.650          C  
ATOM   1403  CD  GLN A  88      66.653  44.743  -5.236  1.00 14.650          C  
ATOM   1404  OE1 GLN A  88      65.399  44.762  -5.252  1.00 14.650          O  
ATOM   1405  NE2 GLN A  88      67.390  45.428  -6.105  1.00 14.650          N  
ATOM   1406  H   GLN A  88      68.410  44.918  -0.665  1.00 12.220          H  
ATOM   1407  HA  GLN A  88      66.552  45.959  -2.668  1.00 12.700          H  
ATOM   1408 1HB  GLN A  88      67.254  43.059  -2.286  1.00 17.580          H  
ATOM   1409 2HB  GLN A  88      65.737  43.508  -2.996  1.00 17.580          H  
ATOM   1410 1HG  GLN A  88      68.390  44.385  -4.090  1.00 17.580          H  
ATOM   1411 2HG  GLN A  88      67.566  42.908  -4.591  1.00 17.580          H  
ATOM   1412 1HE2 GLN A  88      66.959  45.987  -6.817  1.00 17.580          H  
ATOM   1413 2HE2 GLN A  88      68.389  45.389  -6.048  1.00 17.580          H  
ATOM   1414  N   ALA A  89      64.473  45.303  -1.079  1.00 10.630          N  
ATOM   1415  CA  ALA A  89      63.821  45.673  -2.350  1.00 10.860          C  
ATOM   1416  C   ALA A  89      64.272  47.015  -2.879  1.00 10.910          C  
ATOM   1417  O   ALA A  89      64.281  47.994  -2.133  1.00 11.010          O  
ATOM   1418  CB  ALA A  89      62.315  45.732  -2.152  1.00 15.110          C  
ATOM   1419  H   ALA A  89      63.870  45.225  -0.273  1.00 12.760          H  
ATOM   1420  HA  ALA A  89      64.049  44.913  -3.091  1.00 13.030          H  
ATOM   1421 1HB  ALA A  89      61.832  45.978  -3.097  1.00 18.130          H  
ATOM   1422 2HB  ALA A  89      61.955  44.768  -1.802  1.00 18.130          H  
ATOM   1423 3HB  ALA A  89      62.079  46.496  -1.420  1.00 18.130          H  
ATOM   1424  N   GLY A  90      64.503  47.108  -4.189  1.00 11.100          N  
ATOM   1425  CA  GLY A  90      64.876  48.384  -4.799  1.00 11.420          C  
ATOM   1426  C   GLY A  90      63.794  49.425  -4.532  1.00 11.630          C  
ATOM   1427  O   GLY A  90      64.077  50.581  -4.233  1.00 11.740          O  
ATOM   1428  H   GLY A  90      64.502  46.254  -4.752  1.00 13.320          H  
ATOM   1429 1HA  GLY A  90      65.832  48.718  -4.392  1.00 13.700          H  
ATOM   1430 2HA  GLY A  90      65.014  48.256  -5.872  1.00 13.700          H  
ATOM   1431  N   ALA A  91      62.541  48.968  -4.499  1.00 11.890          N  
ATOM   1432  CA  ALA A  91      61.368  49.802  -4.242  1.00 12.270          C  
ATOM   1433  C   ALA A  91      61.436  50.533  -2.897  1.00 12.120          C  
ATOM   1434  O   ALA A  91      60.780  51.559  -2.712  1.00 11.900          O  
ATOM   1435  CB  ALA A  91      60.122  48.934  -4.258  1.00 17.030          C  
ATOM   1436  H   ALA A  91      62.399  48.004  -4.766  1.00 14.270          H  
ATOM   1437  HA  ALA A  91      61.306  50.549  -5.032  1.00 14.720          H  
ATOM   1438 1HB  ALA A  91      59.246  49.561  -4.098  1.00 20.430          H  
ATOM   1439 2HB  ALA A  91      60.040  48.433  -5.221  1.00 20.430          H  
ATOM   1440 3HB  ALA A  91      60.188  48.193  -3.464  1.00 20.430          H  
ATOM   1441  N   ILE A  92      62.149  49.956  -1.943  1.00 12.440          N  
ATOM   1442  CA  ILE A  92      62.292  50.491  -0.604  1.00 12.540          C  
ATOM   1443  C   ILE A  92      63.621  51.225  -0.446  1.00 12.210          C  
ATOM   1444  O   ILE A  92      63.678  52.291   0.172  1.00 12.490          O  
ATOM   1445  CB  ILE A  92      62.145  49.370   0.442  1.00 17.520          C  
ATOM   1446  CG1 ILE A  92      60.699  48.792   0.334  1.00 17.520          C  
ATOM   1447  CG2 ILE A  92      62.454  49.910   1.858  1.00 17.520          C  
ATOM   1448  CD1 ILE A  92      60.446  47.525   1.119  1.00 17.520          C  
ATOM   1449  H   ILE A  92      62.689  49.127  -2.178  1.00 14.930          H  
ATOM   1450  HA  ILE A  92      61.491  51.210  -0.437  1.00 15.050          H  
ATOM   1451  HB  ILE A  92      62.841  48.562   0.201  1.00 21.020          H  
ATOM   1452 1HG1 ILE A  92      59.998  49.553   0.673  1.00 21.020          H  
ATOM   1453 2HG1 ILE A  92      60.490  48.580  -0.711  1.00 21.020          H  
ATOM   1454 1HG2 ILE A  92      62.356  49.120   2.592  1.00 21.020          H  
ATOM   1455 2HG2 ILE A  92      63.472  50.294   1.901  1.00 21.020          H  
ATOM   1456 3HG2 ILE A  92      61.758  50.716   2.098  1.00 21.020          H  
ATOM   1457 1HD1 ILE A  92      59.413  47.210   0.965  1.00 21.020          H  
ATOM   1458 2HD1 ILE A  92      61.115  46.739   0.779  1.00 21.020          H  
ATOM   1459 3HD1 ILE A  92      60.606  47.697   2.178  1.00 21.020          H  
ATOM   1460  N   VAL A  93      64.688  50.609  -0.954  1.00 11.690          N  
ATOM   1461  CA  VAL A  93      66.050  51.099  -0.837  1.00 11.300          C  
ATOM   1462  C   VAL A  93      66.385  52.277  -1.755  1.00 11.060          C  
ATOM   1463  O   VAL A  93      66.935  53.268  -1.304  1.00 10.850          O  
ATOM   1464  CB  VAL A  93      67.044  49.943  -1.116  1.00 15.980          C  
ATOM   1465  CG1 VAL A  93      68.493  50.459  -1.141  1.00 15.980          C  
ATOM   1466  CG2 VAL A  93      66.885  48.863  -0.040  1.00 15.980          C  
ATOM   1467  H   VAL A  93      64.539  49.734  -1.453  1.00 14.030          H  
ATOM   1468  HA  VAL A  93      66.192  51.425   0.193  1.00 13.560          H  
ATOM   1469  HB  VAL A  93      66.823  49.512  -2.096  1.00 19.170          H  
ATOM   1470 1HG1 VAL A  93      69.169  49.630  -1.347  1.00 19.170          H  
ATOM   1471 2HG1 VAL A  93      68.626  51.210  -1.916  1.00 19.170          H  
ATOM   1472 3HG1 VAL A  93      68.728  50.890  -0.173  1.00 19.170          H  
ATOM   1473 1HG2 VAL A  93      67.561  48.047  -0.246  1.00 19.170          H  
ATOM   1474 2HG2 VAL A  93      67.109  49.289   0.938  1.00 19.170          H  
ATOM   1475 3HG2 VAL A  93      65.859  48.488  -0.047  1.00 19.170          H  
ATOM   1476  N   GLU A  94      66.047  52.225  -3.042  1.00 11.250          N  
ATOM   1477  CA  GLU A  94      66.508  53.281  -3.944  1.00 11.190          C  
ATOM   1478  C   GLU A  94      66.065  54.717  -3.562  1.00 11.050          C  
ATOM   1479  O   GLU A  94      66.840  55.652  -3.808  1.00 10.620          O  
ATOM   1480  CB  GLU A  94      66.133  52.939  -5.393  1.00 15.690          C  
ATOM   1481  CG  GLU A  94      66.924  51.759  -5.955  1.00 15.690          C  
ATOM   1482  CD  GLU A  94      66.478  51.336  -7.332  1.00 15.690          C  
ATOM   1483  OE1 GLU A  94      65.552  51.917  -7.843  1.00 15.690          O  
ATOM   1484  OE2 GLU A  94      67.053  50.414  -7.862  1.00 15.690          O  
ATOM   1485  H   GLU A  94      65.496  51.452  -3.420  1.00 13.500          H  
ATOM   1486  HA  GLU A  94      67.594  53.263  -3.914  1.00 13.430          H  
ATOM   1487 1HB  GLU A  94      65.092  52.677  -5.480  1.00 18.830          H  
ATOM   1488 2HB  GLU A  94      66.311  53.804  -6.032  1.00 18.830          H  
ATOM   1489 1HG  GLU A  94      67.977  52.034  -5.995  1.00 18.830          H  
ATOM   1490 2HG  GLU A  94      66.825  50.917  -5.272  1.00 18.830          H  
ATOM   1491  N   PRO A  95      64.829  54.959  -3.029  1.00 11.570          N  
ATOM   1492  CA  PRO A  95      64.303  56.238  -2.542  1.00 11.690          C  
ATOM   1493  C   PRO A  95      65.085  56.859  -1.372  1.00 11.340          C  
ATOM   1494  O   PRO A  95      64.879  58.026  -1.041  1.00 11.590          O  
ATOM   1495  CB  PRO A  95      62.873  55.888  -2.110  1.00 17.540          C  
ATOM   1496  CG  PRO A  95      62.511  54.677  -2.912  1.00 17.540          C  
ATOM   1497  CD  PRO A  95      63.775  53.898  -3.014  1.00 17.540          C  
ATOM   1498  HA  PRO A  95      64.280  56.944  -3.387  1.00 14.030          H  
ATOM   1499 1HB  PRO A  95      62.856  55.686  -1.025  1.00 21.040          H  
ATOM   1500 2HB  PRO A  95      62.204  56.740  -2.289  1.00 21.040          H  
ATOM   1501 1HG  PRO A  95      61.715  54.100  -2.404  1.00 21.040          H  
ATOM   1502 2HG  PRO A  95      62.112  54.968  -3.893  1.00 21.040          H  
ATOM   1503 1HD  PRO A  95      63.842  53.305  -2.128  1.00 21.040          H  
ATOM   1504 2HD  PRO A  95      63.737  53.300  -3.917  1.00 21.040          H  
ATOM   1505  N   VAL A  96      65.917  56.064  -0.705  1.00 10.930          N  
ATOM   1506  CA  VAL A  96      66.701  56.491   0.444  1.00 10.770          C  
ATOM   1507  C   VAL A  96      67.715  57.579   0.116  1.00 10.270          C  
ATOM   1508  O   VAL A  96      68.370  57.569  -0.928  1.00  9.860          O  
ATOM   1509  CB  VAL A  96      67.401  55.271   1.057  1.00 15.140          C  
ATOM   1510  CG1 VAL A  96      68.415  55.655   2.144  1.00 15.140          C  
ATOM   1511  CG2 VAL A  96      66.340  54.341   1.637  1.00 15.140          C  
ATOM   1512  H   VAL A  96      66.071  55.103  -1.018  1.00 13.120          H  
ATOM   1513  HA  VAL A  96      66.008  56.888   1.185  1.00 12.920          H  
ATOM   1514  HB  VAL A  96      67.911  54.775   0.300  1.00 18.170          H  
ATOM   1515 1HG1 VAL A  96      68.871  54.749   2.521  1.00 18.170          H  
ATOM   1516 2HG1 VAL A  96      69.197  56.292   1.733  1.00 18.170          H  
ATOM   1517 3HG1 VAL A  96      67.913  56.173   2.958  1.00 18.170          H  
ATOM   1518 1HG2 VAL A  96      66.819  53.451   2.038  1.00 18.170          H  
ATOM   1519 2HG2 VAL A  96      65.798  54.856   2.428  1.00 18.170          H  
ATOM   1520 3HG2 VAL A  96      65.637  54.047   0.854  1.00 18.170          H  
ATOM   1521  N   LYS A  97      67.814  58.558   1.007  1.00 10.490          N  
ATOM   1522  CA  LYS A  97      68.741  59.659   0.821  1.00 10.270          C  
ATOM   1523  C   LYS A  97      70.173  59.186   1.012  1.00 10.070          C  
ATOM   1524  O   LYS A  97      70.807  59.405   2.050  1.00 10.360          O  
ATOM   1525  CB  LYS A  97      68.434  60.802   1.788  1.00 14.470          C  
ATOM   1526  CG  LYS A  97      67.095  61.489   1.546  1.00 14.470          C  
ATOM   1527  CD  LYS A  97      66.862  62.620   2.547  1.00 14.470          C  
ATOM   1528  CE  LYS A  97      65.521  63.315   2.308  1.00 14.470          C  
ATOM   1529  NZ  LYS A  97      65.270  64.404   3.299  1.00 14.470          N  
ATOM   1530  H   LYS A  97      67.241  58.520   1.836  1.00 12.590          H  
ATOM   1531  HA  LYS A  97      68.646  60.029  -0.202  1.00 12.320          H  
ATOM   1532 1HB  LYS A  97      68.447  60.426   2.811  1.00 17.360          H  
ATOM   1533 2HB  LYS A  97      69.218  61.562   1.710  1.00 17.360          H  
ATOM   1534 1HG  LYS A  97      67.088  61.900   0.535  1.00 17.360          H  
ATOM   1535 2HG  LYS A  97      66.290  60.760   1.625  1.00 17.360          H  
ATOM   1536 1HD  LYS A  97      66.879  62.216   3.560  1.00 17.360          H  
ATOM   1537 2HD  LYS A  97      67.666  63.355   2.453  1.00 17.360          H  
ATOM   1538 1HE  LYS A  97      65.516  63.742   1.306  1.00 17.360          H  
ATOM   1539 2HE  LYS A  97      64.719  62.580   2.382  1.00 17.360          H  
ATOM   1540 1HZ  LYS A  97      64.377  64.836   3.105  1.00 17.360          H  
ATOM   1541 2HZ  LYS A  97      65.261  64.017   4.232  1.00 17.360          H  
ATOM   1542 3HZ  LYS A  97      66.000  65.098   3.231  1.00 17.360          H  
ATOM   1543  N   ALA A  98      70.700  58.542  -0.019  1.00  9.780          N  
ATOM   1544  CA  ALA A  98      72.032  57.960   0.013  1.00  9.800          C  
ATOM   1545  C   ALA A  98      73.083  59.049  -0.090  1.00 10.060          C  
ATOM   1546  O   ALA A  98      73.703  59.230  -1.127  1.00 10.040          O  
ATOM   1547  CB  ALA A  98      72.211  56.965  -1.126  1.00 13.710          C  
ATOM   1548  H   ALA A  98      70.083  58.385  -0.818  1.00 11.740          H  
ATOM   1549  HA  ALA A  98      72.156  57.456   0.967  1.00 11.760          H  
ATOM   1550 1HB  ALA A  98      73.194  56.530  -1.094  1.00 16.450          H  
ATOM   1551 2HB  ALA A  98      71.472  56.195  -1.021  1.00 16.450          H  
ATOM   1552 3HB  ALA A  98      72.078  57.469  -2.079  1.00 16.450          H  
ATOM   1553  N   GLU A  99      73.250  59.791   0.999  1.00 10.520          N  
ATOM   1554  CA  GLU A  99      74.189  60.908   1.095  1.00 11.000          C  
ATOM   1555  C   GLU A  99      75.417  60.628   1.977  1.00 11.260          C  
ATOM   1556  O   GLU A  99      76.405  61.353   1.909  1.00 11.680          O  
ATOM   1557  CB  GLU A  99      73.469  62.155   1.625  1.00 15.210          C  
ATOM   1558  CG  GLU A  99      72.350  62.683   0.721  1.00 15.210          C  
ATOM   1559  CD  GLU A  99      71.688  63.947   1.256  1.00 15.210          C  
ATOM   1560  OE1 GLU A  99      72.071  64.401   2.312  1.00 15.210          O  
ATOM   1561  OE2 GLU A  99      70.805  64.452   0.602  1.00 15.210          O  
ATOM   1562  H   GLU A  99      72.618  59.580   1.774  1.00 12.620          H  
ATOM   1563  HA  GLU A  99      74.548  61.130   0.089  1.00 13.200          H  
ATOM   1564 1HB  GLU A  99      73.025  61.927   2.593  1.00 18.250          H  
ATOM   1565 2HB  GLU A  99      74.191  62.957   1.776  1.00 18.250          H  
ATOM   1566 1HG  GLU A  99      72.763  62.889  -0.266  1.00 18.250          H  
ATOM   1567 2HG  GLU A  99      71.596  61.906   0.611  1.00 18.250          H  
ATOM   1568  N   VAL A 100      75.330  59.618   2.845  1.00 11.200          N  
ATOM   1569  CA  VAL A 100      76.368  59.330   3.832  1.00 11.590          C  
ATOM   1570  C   VAL A 100      76.954  57.915   3.657  1.00 11.230          C  
ATOM   1571  O   VAL A 100      76.175  56.969   3.617  1.00 10.860          O  
ATOM   1572  CB  VAL A 100      75.737  59.453   5.234  1.00 16.070          C  
ATOM   1573  CG1 VAL A 100      76.733  59.125   6.309  1.00 16.070          C  
ATOM   1574  CG2 VAL A 100      75.205  60.865   5.417  1.00 16.070          C  
ATOM   1575  H   VAL A 100      74.507  59.036   2.836  1.00 13.440          H  
ATOM   1576  HA  VAL A 100      77.124  60.097   3.721  1.00 13.910          H  
ATOM   1577  HB  VAL A 100      74.918  58.735   5.319  1.00 19.280          H  
ATOM   1578 1HG1 VAL A 100      76.248  59.208   7.279  1.00 19.280          H  
ATOM   1579 2HG1 VAL A 100      77.101  58.109   6.182  1.00 19.280          H  
ATOM   1580 3HG1 VAL A 100      77.561  59.819   6.271  1.00 19.280          H  
ATOM   1581 1HG2 VAL A 100      74.748  60.953   6.401  1.00 19.280          H  
ATOM   1582 2HG2 VAL A 100      76.028  61.575   5.332  1.00 19.280          H  
ATOM   1583 3HG2 VAL A 100      74.459  61.089   4.658  1.00 19.280          H  
ATOM   1584  N   PRO A 101      78.293  57.741   3.549  1.00 11.490          N  
ATOM   1585  CA  PRO A 101      78.986  56.473   3.359  1.00 11.490          C  
ATOM   1586  C   PRO A 101      78.899  55.532   4.558  1.00 11.910          C  
ATOM   1587  O   PRO A 101      79.150  55.949   5.705  1.00 12.470          O  
ATOM   1588  CB  PRO A 101      80.430  56.923   3.133  1.00 17.230          C  
ATOM   1589  CG  PRO A 101      80.532  58.259   3.825  1.00 17.230          C  
ATOM   1590  CD  PRO A 101      79.185  58.885   3.671  1.00 17.230          C  
ATOM   1591  HA  PRO A 101      78.602  55.992   2.451  1.00 13.790          H  
ATOM   1592 1HB  PRO A 101      81.126  56.163   3.531  1.00 20.680          H  
ATOM   1593 2HB  PRO A 101      80.623  56.994   2.047  1.00 20.680          H  
ATOM   1594 1HG  PRO A 101      80.789  58.117   4.881  1.00 20.680          H  
ATOM   1595 2HG  PRO A 101      81.337  58.859   3.375  1.00 20.680          H  
ATOM   1596 1HD  PRO A 101      78.998  59.468   4.565  1.00 20.680          H  
ATOM   1597 2HD  PRO A 101      79.127  59.468   2.774  1.00 20.680          H  
ATOM   1598  N   LYS A 102      78.743  54.235   4.273  1.00 11.840          N  
ATOM   1599  CA  LYS A 102      78.686  53.220   5.323  1.00 12.410          C  
ATOM   1600  C   LYS A 102      80.027  53.046   6.005  1.00 13.250          C  
ATOM   1601  O   LYS A 102      80.087  52.832   7.222  1.00 13.730          O  
ATOM   1602  CB  LYS A 102      78.177  51.883   4.757  1.00 17.150          C  
ATOM   1603  CG  LYS A 102      79.129  51.141   3.789  1.00 17.150          C  
ATOM   1604  CD  LYS A 102      78.428  49.912   3.187  1.00 17.150          C  
ATOM   1605  CE  LYS A 102      79.287  49.127   2.170  1.00 17.150          C  
ATOM   1606  NZ  LYS A 102      79.783  49.981   1.010  1.00 17.150          N  
ATOM   1607  H   LYS A 102      78.603  53.963   3.306  1.00 14.210          H  
ATOM   1608  HA  LYS A 102      77.981  53.554   6.072  1.00 14.890          H  
ATOM   1609 1HB  LYS A 102      77.961  51.206   5.584  1.00 20.580          H  
ATOM   1610 2HB  LYS A 102      77.239  52.051   4.231  1.00 20.580          H  
ATOM   1611 1HG  LYS A 102      79.444  51.812   2.998  1.00 20.580          H  
ATOM   1612 2HG  LYS A 102      80.015  50.800   4.325  1.00 20.580          H  
ATOM   1613 1HD  LYS A 102      78.150  49.235   3.994  1.00 20.580          H  
ATOM   1614 2HD  LYS A 102      77.515  50.218   2.683  1.00 20.580          H  
ATOM   1615 1HE  LYS A 102      80.137  48.671   2.670  1.00 20.580          H  
ATOM   1616 2HE  LYS A 102      78.648  48.338   1.761  1.00 20.580          H  
ATOM   1617 1HZ  LYS A 102      80.290  49.405   0.370  1.00 20.580          H  
ATOM   1618 2HZ  LYS A 102      78.980  50.420   0.515  1.00 20.580          H  
ATOM   1619 3HZ  LYS A 102      80.426  50.722   1.341  1.00 20.580          H  
ATOM   1620  N   GLU A 103      81.104  53.282   5.264  1.00 13.530          N  
ATOM   1621  CA  GLU A 103      82.466  53.143   5.753  1.00 14.420          C  
ATOM   1622  C   GLU A 103      82.798  54.043   6.939  1.00 14.910          C  
ATOM   1623  O   GLU A 103      83.766  53.782   7.652  1.00 15.700          O  
ATOM   1624  CB  GLU A 103      83.443  53.401   4.604  1.00 19.830          C  
ATOM   1625  CG  GLU A 103      83.416  52.312   3.525  1.00 19.830          C  
ATOM   1626  CD  GLU A 103      82.284  52.462   2.546  1.00 19.830          C  
ATOM   1627  OE1 GLU A 103      81.602  53.462   2.597  1.00 19.830          O  
ATOM   1628  OE2 GLU A 103      82.071  51.562   1.763  1.00 19.830          O  
ATOM   1629  H   GLU A 103      80.984  53.475   4.264  1.00 16.240          H  
ATOM   1630  HA  GLU A 103      82.596  52.109   6.077  1.00 17.300          H  
ATOM   1631 1HB  GLU A 103      83.204  54.353   4.130  1.00 23.800          H  
ATOM   1632 2HB  GLU A 103      84.458  53.477   4.993  1.00 23.800          H  
ATOM   1633 1HG  GLU A 103      84.357  52.340   2.979  1.00 23.800          H  
ATOM   1634 2HG  GLU A 103      83.340  51.341   4.014  1.00 23.800          H  
ATOM   1635  N   TYR A 104      82.042  55.124   7.127  1.00 14.580          N  
ATOM   1636  CA  TYR A 104      82.325  56.026   8.225  1.00 15.170          C  
ATOM   1637  C   TYR A 104      81.178  56.119   9.228  1.00 14.740          C  
ATOM   1638  O   TYR A 104      81.417  56.366  10.413  1.00 14.540          O  
ATOM   1639  CB  TYR A 104      82.715  57.382   7.658  1.00 21.000          C  
ATOM   1640  CG  TYR A 104      83.959  57.268   6.808  1.00 21.000          C  
ATOM   1641  CD1 TYR A 104      83.862  57.168   5.428  1.00 21.000          C  
ATOM   1642  CD2 TYR A 104      85.205  57.245   7.414  1.00 21.000          C  
ATOM   1643  CE1 TYR A 104      85.000  57.045   4.662  1.00 21.000          C  
ATOM   1644  CE2 TYR A 104      86.343  57.122   6.647  1.00 21.000          C  
ATOM   1645  CZ  TYR A 104      86.243  57.023   5.275  1.00 21.000          C  
ATOM   1646  OH  TYR A 104      87.381  56.898   4.509  1.00 21.000          O  
ATOM   1647  H   TYR A 104      81.240  55.291   6.521  1.00 17.500          H  
ATOM   1648  HA  TYR A 104      83.184  55.638   8.769  1.00 18.200          H  
ATOM   1649 1HB  TYR A 104      81.903  57.774   7.047  1.00 25.200          H  
ATOM   1650 2HB  TYR A 104      82.905  58.084   8.466  1.00 25.200          H  
ATOM   1651  HD1 TYR A 104      82.896  57.177   4.947  1.00 25.200          H  
ATOM   1652  HD2 TYR A 104      85.285  57.316   8.497  1.00 25.200          H  
ATOM   1653  HE1 TYR A 104      84.920  56.960   3.580  1.00 25.200          H  
ATOM   1654  HE2 TYR A 104      87.324  57.103   7.128  1.00 25.200          H  
ATOM   1655  HH  TYR A 104      88.155  56.916   5.077  1.00 25.200          H  
ATOM   1656  N   THR A 105      79.935  55.918   8.775  1.00 14.770          N  
ATOM   1657  CA  THR A 105      78.779  56.060   9.657  1.00 14.540          C  
ATOM   1658  C   THR A 105      78.124  54.750  10.139  1.00 14.630          C  
ATOM   1659  O   THR A 105      77.367  54.778  11.111  1.00 14.870          O  
ATOM   1660  CB  THR A 105      77.747  56.994   8.989  1.00 20.450          C  
ATOM   1661  OG1 THR A 105      78.310  58.306   8.909  1.00 20.450          O  
ATOM   1662  CG2 THR A 105      76.402  57.050   9.730  1.00 20.450          C  
ATOM   1663  H   THR A 105      79.765  55.734   7.784  1.00 17.720          H  
ATOM   1664  HA  THR A 105      79.121  56.580  10.551  1.00 17.450          H  
ATOM   1665  HB  THR A 105      77.587  56.652   7.987  1.00 24.540          H  
ATOM   1666  HG1 THR A 105      79.062  58.288   8.315  1.00 24.540          H  
ATOM   1667 1HG2 THR A 105      75.739  57.730   9.205  1.00 24.540          H  
ATOM   1668 2HG2 THR A 105      75.931  56.071   9.760  1.00 24.540          H  
ATOM   1669 3HG2 THR A 105      76.561  57.411  10.745  1.00 24.540          H  
ATOM   1670  N   GLY A 106      78.390  53.598   9.500  1.00 14.600          N  
ATOM   1671  CA  GLY A 106      77.693  52.379   9.918  1.00 14.840          C  
ATOM   1672  C   GLY A 106      76.247  52.362   9.422  1.00 14.380          C  
ATOM   1673  O   GLY A 106      75.361  51.792  10.055  1.00 14.780          O  
ATOM   1674  H   GLY A 106      79.056  53.542   8.728  1.00 17.520          H  
ATOM   1675 1HA  GLY A 106      78.227  51.513   9.526  1.00 17.810          H  
ATOM   1676 2HA  GLY A 106      77.713  52.303  11.004  1.00 17.810          H  
ATOM   1677  N   VAL A 107      76.032  52.956   8.254  1.00 13.630          N  
ATOM   1678  CA  VAL A 107      74.715  53.106   7.634  1.00 13.240          C  
ATOM   1679  C   VAL A 107      74.007  51.757   7.454  1.00 12.860          C  
ATOM   1680  O   VAL A 107      72.813  51.655   7.744  1.00 12.640          O  
ATOM   1681  CB  VAL A 107      74.891  53.805   6.260  1.00 18.690          C  
ATOM   1682  CG1 VAL A 107      73.604  53.836   5.477  1.00 18.690          C  
ATOM   1683  CG2 VAL A 107      75.422  55.204   6.476  1.00 18.690          C  
ATOM   1684  H   VAL A 107      76.838  53.361   7.811  1.00 16.360          H  
ATOM   1685  HA  VAL A 107      74.103  53.737   8.282  1.00 15.890          H  
ATOM   1686  HB  VAL A 107      75.594  53.238   5.667  1.00 22.430          H  
ATOM   1687 1HG1 VAL A 107      73.778  54.316   4.509  1.00 22.430          H  
ATOM   1688 2HG1 VAL A 107      73.246  52.828   5.306  1.00 22.430          H  
ATOM   1689 3HG1 VAL A 107      72.863  54.399   6.032  1.00 22.430          H  
ATOM   1690 1HG2 VAL A 107      75.567  55.679   5.520  1.00 22.430          H  
ATOM   1691 2HG2 VAL A 107      74.714  55.784   7.066  1.00 22.430          H  
ATOM   1692 3HG2 VAL A 107      76.356  55.151   6.991  1.00 22.430          H  
ATOM   1693  N   GLN A 108      74.744  50.759   6.951  1.00 12.920          N  
ATOM   1694  CA  GLN A 108      74.279  49.379   6.791  1.00 12.840          C  
ATOM   1695  C   GLN A 108      75.357  48.464   6.227  1.00 12.350          C  
ATOM   1696  O   GLN A 108      75.877  48.678   5.124  1.00 12.110          O  
ATOM   1697  CB  GLN A 108      73.038  49.292   5.906  1.00 18.010          C  
ATOM   1698  CG  GLN A 108      72.584  47.855   5.569  1.00 18.010          C  
ATOM   1699  CD  GLN A 108      72.139  47.049   6.786  1.00 18.010          C  
ATOM   1700  OE1 GLN A 108      71.289  47.487   7.564  1.00 18.010          O  
ATOM   1701  NE2 GLN A 108      72.725  45.864   6.956  1.00 18.010          N  
ATOM   1702  H   GLN A 108      75.700  50.975   6.723  1.00 15.500          H  
ATOM   1703  HA  GLN A 108      74.010  49.002   7.779  1.00 15.410          H  
ATOM   1704 1HB  GLN A 108      72.192  49.757   6.401  1.00 21.610          H  
ATOM   1705 2HB  GLN A 108      73.215  49.837   4.999  1.00 21.610          H  
ATOM   1706 1HG  GLN A 108      71.745  47.909   4.906  1.00 21.610          H  
ATOM   1707 2HG  GLN A 108      73.384  47.321   5.071  1.00 21.610          H  
ATOM   1708 1HE2 GLN A 108      72.477  45.280   7.730  1.00 21.610          H  
ATOM   1709 2HE2 GLN A 108      73.437  45.549   6.281  1.00 21.610          H  
ATOM   1710  N   ALA A 109      75.652  47.390   6.945  1.00 12.420          N  
ATOM   1711  CA  ALA A 109      76.613  46.438   6.424  1.00 12.180          C  
ATOM   1712  C   ALA A 109      76.044  45.783   5.173  1.00 11.850          C  
ATOM   1713  O   ALA A 109      74.906  45.303   5.173  1.00 12.010          O  
ATOM   1714  CB  ALA A 109      76.941  45.388   7.465  1.00 17.150          C  
ATOM   1715  H   ALA A 109      75.213  47.246   7.846  1.00 14.900          H  
ATOM   1716  HA  ALA A 109      77.521  46.976   6.150  1.00 14.620          H  
ATOM   1717 1HB  ALA A 109      77.668  44.687   7.055  1.00 20.580          H  
ATOM   1718 2HB  ALA A 109      77.356  45.867   8.350  1.00 20.580          H  
ATOM   1719 3HB  ALA A 109      76.034  44.850   7.734  1.00 20.580          H  
ATOM   1720  N   GLY A 110      76.849  45.685   4.127  1.00 11.570          N  
ATOM   1721  CA  GLY A 110      76.414  45.020   2.904  1.00 11.450          C  
ATOM   1722  C   GLY A 110      75.576  45.887   1.956  1.00 10.730          C  
ATOM   1723  O   GLY A 110      75.157  45.411   0.907  1.00 10.680          O  
ATOM   1724  H   GLY A 110      77.778  46.079   4.178  1.00 13.880          H  
ATOM   1725 1HA  GLY A 110      77.294  44.663   2.370  1.00 13.740          H  
ATOM   1726 2HA  GLY A 110      75.840  44.134   3.174  1.00 13.740          H  
ATOM   1727  N   ALA A 111      75.313  47.147   2.308  1.00 10.370          N  
ATOM   1728  CA  ALA A 111      74.512  48.005   1.429  1.00  9.850          C  
ATOM   1729  C   ALA A 111      75.215  48.208   0.098  1.00  9.180          C  
ATOM   1730  O   ALA A 111      76.449  48.163   0.031  1.00  9.190          O  
ATOM   1731  CB  ALA A 111      74.240  49.335   2.060  1.00 14.000          C  
ATOM   1732  H   ALA A 111      75.638  47.510   3.211  1.00 12.440          H  
ATOM   1733  HA  ALA A 111      73.564  47.508   1.237  1.00 11.820          H  
ATOM   1734 1HB  ALA A 111      73.634  49.922   1.378  1.00 16.800          H  
ATOM   1735 2HB  ALA A 111      73.714  49.186   2.975  1.00 16.800          H  
ATOM   1736 3HB  ALA A 111      75.169  49.858   2.257  1.00 16.800          H  
ATOM   1737  N   ILE A 112      74.425  48.367  -0.970  1.00  8.820          N  
ATOM   1738  CA  ILE A 112      74.977  48.592  -2.308  1.00  8.380          C  
ATOM   1739  C   ILE A 112      74.421  49.808  -3.038  1.00  7.660          C  
ATOM   1740  O   ILE A 112      73.215  49.929  -3.249  1.00  7.670          O  
ATOM   1741  CB  ILE A 112      74.801  47.339  -3.215  1.00 11.910          C  
ATOM   1742  CG1 ILE A 112      75.589  46.136  -2.602  1.00 11.910          C  
ATOM   1743  CG2 ILE A 112      75.245  47.639  -4.678  1.00 11.910          C  
ATOM   1744  CD1 ILE A 112      75.344  44.791  -3.260  1.00 11.910          C  
ATOM   1745  H   ILE A 112      73.410  48.402  -0.823  1.00 10.580          H  
ATOM   1746  HA  ILE A 112      76.047  48.760  -2.192  1.00 10.060          H  
ATOM   1747  HB  ILE A 112      73.750  47.060  -3.223  1.00 14.290          H  
ATOM   1748 1HG1 ILE A 112      76.652  46.359  -2.651  1.00 14.290          H  
ATOM   1749 2HG1 ILE A 112      75.316  46.031  -1.564  1.00 14.290          H  
ATOM   1750 1HG2 ILE A 112      75.096  46.765  -5.298  1.00 14.290          H  
ATOM   1751 2HG2 ILE A 112      74.658  48.453  -5.101  1.00 14.290          H  
ATOM   1752 3HG2 ILE A 112      76.301  47.914  -4.693  1.00 14.290          H  
ATOM   1753 1HD1 ILE A 112      75.933  44.035  -2.743  1.00 14.290          H  
ATOM   1754 2HD1 ILE A 112      74.294  44.536  -3.185  1.00 14.290          H  
ATOM   1755 3HD1 ILE A 112      75.635  44.814  -4.300  1.00 14.290          H  
ATOM   1756  N   VAL A 113      75.333  50.646  -3.522  1.00  7.280          N  
ATOM   1757  CA  VAL A 113      74.999  51.818  -4.316  1.00  6.720          C  
ATOM   1758  C   VAL A 113      75.622  51.603  -5.682  1.00  6.190          C  
ATOM   1759  O   VAL A 113      76.784  51.214  -5.783  1.00  6.280          O  
ATOM   1760  CB  VAL A 113      75.515  53.122  -3.637  1.00  9.630          C  
ATOM   1761  CG1 VAL A 113      77.020  53.075  -3.427  1.00  9.630          C  
ATOM   1762  CG2 VAL A 113      75.148  54.358  -4.456  1.00  9.630          C  
ATOM   1763  H   VAL A 113      76.301  50.458  -3.300  1.00  8.740          H  
ATOM   1764  HA  VAL A 113      73.918  51.881  -4.436  1.00  8.060          H  
ATOM   1765  HB  VAL A 113      75.059  53.190  -2.657  1.00 11.560          H  
ATOM   1766 1HG1 VAL A 113      77.337  53.983  -2.913  1.00 11.560          H  
ATOM   1767 2HG1 VAL A 113      77.278  52.215  -2.817  1.00 11.560          H  
ATOM   1768 3HG1 VAL A 113      77.539  53.014  -4.378  1.00 11.560          H  
ATOM   1769 1HG2 VAL A 113      75.503  55.250  -3.933  1.00 11.560          H  
ATOM   1770 2HG2 VAL A 113      75.622  54.309  -5.444  1.00 11.560          H  
ATOM   1771 3HG2 VAL A 113      74.078  54.418  -4.576  1.00 11.560          H  
ATOM   1772  N   GLU A 114      74.842  51.808  -6.730  1.00  5.960          N  
ATOM   1773  CA  GLU A 114      75.338  51.612  -8.078  1.00  5.700          C  
ATOM   1774  C   GLU A 114      76.523  52.543  -8.392  1.00  5.030          C  
ATOM   1775  O   GLU A 114      76.439  53.738  -8.105  1.00  4.920          O  
ATOM   1776  CB  GLU A 114      74.182  51.809  -9.072  1.00  8.080          C  
ATOM   1777  CG  GLU A 114      74.539  51.599 -10.529  1.00  8.080          C  
ATOM   1778  CD  GLU A 114      73.366  51.521 -11.430  1.00  8.080          C  
ATOM   1779  OE1 GLU A 114      72.685  52.501 -11.614  1.00  8.080          O  
ATOM   1780  OE2 GLU A 114      73.128  50.429 -11.930  1.00  8.080          O  
ATOM   1781  H   GLU A 114      73.890  52.113  -6.583  1.00  7.150          H  
ATOM   1782  HA  GLU A 114      75.639  50.574  -8.143  1.00  6.840          H  
ATOM   1783 1HB  GLU A 114      73.375  51.119  -8.830  1.00  9.700          H  
ATOM   1784 2HB  GLU A 114      73.788  52.821  -8.973  1.00  9.700          H  
ATOM   1785 1HG  GLU A 114      75.172  52.426 -10.854  1.00  9.700          H  
ATOM   1786 2HG  GLU A 114      75.093  50.716 -10.632  1.00  9.700          H  
ATOM   1787  N   PRO A 115      77.639  52.031  -8.964  1.00  4.960          N  
ATOM   1788  CA  PRO A 115      78.821  52.772  -9.370  1.00  4.660          C  
ATOM   1789  C   PRO A 115      78.549  53.562 -10.632  1.00  4.500          C  
ATOM   1790  O   PRO A 115      77.604  53.265 -11.357  1.00  4.850          O  
ATOM   1791  CB  PRO A 115      79.858  51.670  -9.615  1.00  6.990          C  
ATOM   1792  CG  PRO A 115      79.047  50.480 -10.029  1.00  6.990          C  
ATOM   1793  CD  PRO A 115      77.775  50.569  -9.202  1.00  6.990          C  
ATOM   1794  HA  PRO A 115      79.128  53.437  -8.549  1.00  5.590          H  
ATOM   1795 1HB  PRO A 115      80.563  51.989 -10.402  1.00  8.390          H  
ATOM   1796 2HB  PRO A 115      80.446  51.494  -8.702  1.00  8.390          H  
ATOM   1797 1HG  PRO A 115      78.840  50.532 -11.120  1.00  8.390          H  
ATOM   1798 2HG  PRO A 115      79.605  49.549  -9.858  1.00  8.390          H  
ATOM   1799 1HD  PRO A 115      76.984  50.181  -9.811  1.00  8.390          H  
ATOM   1800 2HD  PRO A 115      77.885  50.025  -8.247  1.00  8.390          H  
ATOM   1801  N   ALA A 116      79.399  54.535 -10.921  1.00  4.470          N  
ATOM   1802  CA  ALA A 116      79.291  55.278 -12.168  1.00  4.760          C  
ATOM   1803  C   ALA A 116      80.644  55.371 -12.838  1.00  4.790          C  
ATOM   1804  O   ALA A 116      81.327  56.391 -12.733  1.00  4.760          O  
ATOM   1805  CB  ALA A 116      78.731  56.667 -11.933  1.00  6.550          C  
ATOM   1806  H   ALA A 116      80.148  54.755 -10.281  1.00  5.360          H  
ATOM   1807  HA  ALA A 116      78.623  54.740 -12.829  1.00  5.710          H  
ATOM   1808 1HB  ALA A 116      78.648  57.183 -12.894  1.00  7.860          H  
ATOM   1809 2HB  ALA A 116      77.745  56.584 -11.475  1.00  7.860          H  
ATOM   1810 3HB  ALA A 116      79.394  57.224 -11.276  1.00  7.860          H  
ATOM   1811  N   LYS A 117      81.088  54.273 -13.438  1.00  5.270          N  
ATOM   1812  CA  LYS A 117      82.366  54.280 -14.130  1.00  5.660          C  
ATOM   1813  C   LYS A 117      82.274  55.218 -15.331  1.00  5.870          C  
ATOM   1814  O   LYS A 117      81.395  55.058 -16.179  1.00  6.090          O  
ATOM   1815  CB  LYS A 117      82.745  52.859 -14.570  1.00  7.770          C  
ATOM   1816  CG  LYS A 117      84.126  52.723 -15.241  1.00  7.770          C  
ATOM   1817  CD  LYS A 117      84.479  51.242 -15.487  1.00  7.770          C  
ATOM   1818  CE  LYS A 117      85.788  51.056 -16.304  1.00  7.770          C  
ATOM   1819  NZ  LYS A 117      87.008  51.565 -15.590  1.00  7.770          N  
ATOM   1820  H   LYS A 117      80.499  53.432 -13.456  1.00  6.320          H  
ATOM   1821  HA  LYS A 117      83.132  54.664 -13.456  1.00  6.790          H  
ATOM   1822 1HB  LYS A 117      82.718  52.193 -13.706  1.00  9.320          H  
ATOM   1823 2HB  LYS A 117      81.997  52.492 -15.278  1.00  9.320          H  
ATOM   1824 1HG  LYS A 117      84.115  53.249 -16.202  1.00  9.320          H  
ATOM   1825 2HG  LYS A 117      84.879  53.180 -14.603  1.00  9.320          H  
ATOM   1826 1HD  LYS A 117      84.581  50.731 -14.529  1.00  9.320          H  
ATOM   1827 2HD  LYS A 117      83.657  50.771 -16.038  1.00  9.320          H  
ATOM   1828 1HE  LYS A 117      85.920  49.994 -16.501  1.00  9.320          H  
ATOM   1829 2HE  LYS A 117      85.694  51.577 -17.251  1.00  9.320          H  
ATOM   1830 1HZ  LYS A 117      87.864  51.404 -16.170  1.00  9.320          H  
ATOM   1831 2HZ  LYS A 117      86.920  52.551 -15.417  1.00  9.320          H  
ATOM   1832 3HZ  LYS A 117      87.122  51.080 -14.719  1.00  9.320          H  
ATOM   1833  N   VAL A 118      83.206  56.166 -15.425  1.00  6.120          N  
ATOM   1834  CA  VAL A 118      83.225  57.137 -16.521  1.00  6.600          C  
ATOM   1835  C   VAL A 118      84.599  57.237 -17.179  1.00  7.360          C  
ATOM   1836  O   VAL A 118      85.579  56.717 -16.644  1.00  7.640          O  
ATOM   1837  CB  VAL A 118      82.767  58.529 -16.040  1.00  9.050          C  
ATOM   1838  CG1 VAL A 118      81.317  58.462 -15.509  1.00  9.050          C  
ATOM   1839  CG2 VAL A 118      83.704  59.038 -14.948  1.00  9.050          C  
ATOM   1840  H   VAL A 118      83.904  56.221 -14.696  1.00  7.340          H  
ATOM   1841  HA  VAL A 118      82.516  56.804 -17.282  1.00  7.920          H  
ATOM   1842  HB  VAL A 118      82.791  59.205 -16.874  1.00 10.860          H  
ATOM   1843 1HG1 VAL A 118      80.996  59.453 -15.190  1.00 10.860          H  
ATOM   1844 2HG1 VAL A 118      80.650  58.097 -16.270  1.00 10.860          H  
ATOM   1845 3HG1 VAL A 118      81.271  57.796 -14.669  1.00 10.860          H  
ATOM   1846 1HG2 VAL A 118      83.383  60.027 -14.625  1.00 10.860          H  
ATOM   1847 2HG2 VAL A 118      83.676  58.355 -14.098  1.00 10.860          H  
ATOM   1848 3HG2 VAL A 118      84.727  59.101 -15.327  1.00 10.860          H  
ATOM   1849  N   GLU A 119      84.649  57.924 -18.330  1.00  7.910          N  
ATOM   1850  CA  GLU A 119      85.832  58.205 -19.138  1.00  8.650          C  
ATOM   1851  C   GLU A 119      86.558  56.980 -19.679  1.00  9.040          C  
ATOM   1852  O   GLU A 119      87.778  56.984 -19.858  1.00  9.420          O  
ATOM   1853  CB  GLU A 119      86.791  59.137 -18.388  1.00 11.810          C  
ATOM   1854  CG  GLU A 119      86.162  60.511 -18.057  1.00 11.810          C  
ATOM   1855  CD  GLU A 119      87.124  61.515 -17.443  1.00 11.810          C  
ATOM   1856  OE1 GLU A 119      88.308  61.268 -17.440  1.00 11.810          O  
ATOM   1857  OE2 GLU A 119      86.662  62.523 -16.959  1.00 11.810          O  
ATOM   1858  H   GLU A 119      83.803  58.349 -18.708  1.00  9.490          H  
ATOM   1859  HA  GLU A 119      85.487  58.757 -20.003  1.00 10.380          H  
ATOM   1860 1HB  GLU A 119      87.116  58.672 -17.458  1.00 14.180          H  
ATOM   1861 2HB  GLU A 119      87.676  59.314 -18.998  1.00 14.180          H  
ATOM   1862 1HG  GLU A 119      85.756  60.932 -18.980  1.00 14.180          H  
ATOM   1863 2HG  GLU A 119      85.330  60.356 -17.378  1.00 14.180          H  
ATOM   1864  N   THR A 120      85.783  55.956 -20.013  1.00  9.110          N  
ATOM   1865  CA  THR A 120      86.328  54.788 -20.678  1.00  9.560          C  
ATOM   1866  C   THR A 120      86.458  55.239 -22.126  1.00 10.270          C  
ATOM   1867  O   THR A 120      85.522  55.861 -22.631  1.00 10.380          O  
ATOM   1868  CB  THR A 120      85.394  53.556 -20.563  1.00 13.200          C  
ATOM   1869  OG1 THR A 120      85.252  53.193 -19.193  1.00 13.200          O  
ATOM   1870  CG2 THR A 120      85.937  52.374 -21.343  1.00 13.200          C  
ATOM   1871  H   THR A 120      84.799  56.017 -19.795  1.00 10.930          H  
ATOM   1872  HA  THR A 120      87.288  54.546 -20.237  1.00 11.470          H  
ATOM   1873  HB  THR A 120      84.427  53.802 -20.955  1.00 15.840          H  
ATOM   1874  HG1 THR A 120      84.695  53.838 -18.751  1.00 15.840          H  
ATOM   1875 1HG2 THR A 120      85.252  51.531 -21.242  1.00 15.840          H  
ATOM   1876 2HG2 THR A 120      86.032  52.632 -22.400  1.00 15.840          H  
ATOM   1877 3HG2 THR A 120      86.910  52.091 -20.949  1.00 15.840          H  
ATOM   1878  N   PRO A 121      87.600  55.064 -22.785  1.00 10.940          N  
ATOM   1879  CA  PRO A 121      87.796  55.440 -24.157  1.00 11.660          C  
ATOM   1880  C   PRO A 121      87.157  54.506 -25.148  1.00 11.550          C  
ATOM   1881  O   PRO A 121      87.087  53.297 -24.925  1.00 11.160          O  
ATOM   1882  CB  PRO A 121      89.324  55.428 -24.287  1.00 17.490          C  
ATOM   1883  CG  PRO A 121      89.781  54.390 -23.282  1.00 17.490          C  
ATOM   1884  CD  PRO A 121      88.802  54.512 -22.123  1.00 17.490          C  
ATOM   1885  HA  PRO A 121      87.395  56.433 -24.304  1.00 13.990          H  
ATOM   1886 1HB  PRO A 121      89.607  55.176 -25.322  1.00 20.990          H  
ATOM   1887 2HB  PRO A 121      89.728  56.429 -24.083  1.00 20.990          H  
ATOM   1888 1HG  PRO A 121      89.765  53.386 -23.738  1.00 20.990          H  
ATOM   1889 2HG  PRO A 121      90.823  54.588 -22.981  1.00 20.990          H  
ATOM   1890 1HD  PRO A 121      88.620  53.512 -21.719  1.00 20.990          H  
ATOM   1891 2HD  PRO A 121      89.184  55.217 -21.361  1.00 20.990          H  
ATOM   1892  N   LYS A 122      86.882  55.059 -26.314  1.00 12.110          N  
ATOM   1893  CA  LYS A 122      86.477  54.310 -27.481  1.00 12.280          C  
ATOM   1894  C   LYS A 122      87.607  54.476 -28.480  1.00 12.990          C  
ATOM   1895  O   LYS A 122      87.469  55.127 -29.517  1.00 13.150          O  
ATOM   1896  CB  LYS A 122      85.186  54.869 -28.083  1.00 17.120          C  
ATOM   1897  CG  LYS A 122      83.912  54.732 -27.223  1.00 17.120          C  
ATOM   1898  CD  LYS A 122      82.692  55.426 -27.907  1.00 17.120          C  
ATOM   1899  CE  LYS A 122      82.233  54.676 -29.179  1.00 17.120          C  
ATOM   1900  NZ  LYS A 122      81.008  55.271 -29.810  1.00 17.120          N  
ATOM   1901  H   LYS A 122      86.893  56.081 -26.357  1.00 14.530          H  
ATOM   1902  HA  LYS A 122      86.367  53.254 -27.232  1.00 14.740          H  
ATOM   1903 1HB  LYS A 122      85.325  55.935 -28.294  1.00 20.550          H  
ATOM   1904 2HB  LYS A 122      85.024  54.372 -29.029  1.00 20.550          H  
ATOM   1905 1HG  LYS A 122      83.692  53.679 -27.055  1.00 20.550          H  
ATOM   1906 2HG  LYS A 122      84.087  55.203 -26.252  1.00 20.550          H  
ATOM   1907 1HD  LYS A 122      81.859  55.477 -27.219  1.00 20.550          H  
ATOM   1908 2HD  LYS A 122      82.969  56.445 -28.181  1.00 20.550          H  
ATOM   1909 1HE  LYS A 122      83.024  54.714 -29.916  1.00 20.550          H  
ATOM   1910 2HE  LYS A 122      82.029  53.636 -28.928  1.00 20.550          H  
ATOM   1911 1HZ  LYS A 122      80.772  54.750 -30.643  1.00 20.550          H  
ATOM   1912 2HZ  LYS A 122      80.162  55.262 -29.206  1.00 20.550          H  
ATOM   1913 3HZ  LYS A 122      81.175  56.226 -30.078  1.00 20.550          H  
ATOM   1914  N   GLU A 123      88.739  53.890 -28.118  1.00 13.490          N  
ATOM   1915  CA  GLU A 123      89.983  53.948 -28.867  1.00 14.220          C  
ATOM   1916  C   GLU A 123      89.839  53.367 -30.263  1.00 14.630          C  
ATOM   1917  O   GLU A 123      89.357  52.245 -30.433  1.00 14.790          O  
ATOM   1918  CB  GLU A 123      91.081  53.227 -28.080  1.00 19.620          C  
ATOM   1919  CG  GLU A 123      92.456  53.160 -28.747  1.00 19.620          C  
ATOM   1920  CD  GLU A 123      93.142  54.481 -28.939  1.00 19.620          C  
ATOM   1921  OE1 GLU A 123      92.985  55.326 -28.112  1.00 19.620          O  
ATOM   1922  OE2 GLU A 123      93.870  54.623 -29.908  1.00 19.620          O  
ATOM   1923  H   GLU A 123      88.716  53.363 -27.252  1.00 16.190          H  
ATOM   1924  HA  GLU A 123      90.272  54.997 -28.971  1.00 17.060          H  
ATOM   1925 1HB  GLU A 123      91.209  53.718 -27.114  1.00 23.540          H  
ATOM   1926 2HB  GLU A 123      90.762  52.204 -27.880  1.00 23.540          H  
ATOM   1927 1HG  GLU A 123      93.097  52.532 -28.129  1.00 23.540          H  
ATOM   1928 2HG  GLU A 123      92.342  52.678 -29.714  1.00 23.540          H  
ATOM   1929  N   TYR A 124      90.269  54.126 -31.262  1.00 14.890          N  
ATOM   1930  CA  TYR A 124      90.221  53.677 -32.640  1.00 15.380          C  
ATOM   1931  C   TYR A 124      91.064  52.419 -32.833  1.00 15.770          C  
ATOM   1932  O   TYR A 124      92.267  52.405 -32.528  1.00 15.930          O  
ATOM   1933  CB  TYR A 124      90.652  54.824 -33.550  1.00 21.340          C  
ATOM   1934  CG  TYR A 124      90.740  54.482 -34.994  1.00 21.340          C  
ATOM   1935  CD1 TYR A 124      89.628  54.093 -35.714  1.00 21.340          C  
ATOM   1936  CD2 TYR A 124      91.952  54.594 -35.606  1.00 21.340          C  
ATOM   1937  CE1 TYR A 124      89.756  53.797 -37.053  1.00 21.340          C  
ATOM   1938  CE2 TYR A 124      92.088  54.313 -36.936  1.00 21.340          C  
ATOM   1939  CZ  TYR A 124      90.998  53.908 -37.663  1.00 21.340          C  
ATOM   1940  OH  TYR A 124      91.137  53.618 -38.998  1.00 21.340          O  
ATOM   1941  H   TYR A 124      90.644  55.040 -31.044  1.00 17.870          H  
ATOM   1942  HA  TYR A 124      89.186  53.419 -32.874  1.00 18.460          H  
ATOM   1943 1HB  TYR A 124      89.951  55.654 -33.441  1.00 25.600          H  
ATOM   1944 2HB  TYR A 124      91.631  55.183 -33.227  1.00 25.600          H  
ATOM   1945  HD1 TYR A 124      88.656  54.013 -35.228  1.00 25.600          H  
ATOM   1946  HD2 TYR A 124      92.803  54.914 -35.024  1.00 25.600          H  
ATOM   1947  HE1 TYR A 124      88.886  53.481 -37.627  1.00 25.600          H  
ATOM   1948  HE2 TYR A 124      93.063  54.407 -37.417  1.00 25.600          H  
ATOM   1949  HH  TYR A 124      90.286  53.357 -39.360  1.00 25.600          H  
ATOM   1950  N   THR A 125      90.454  51.397 -33.431  1.00 16.050          N  
ATOM   1951  CA  THR A 125      91.052  50.080 -33.617  1.00 16.570          C  
ATOM   1952  C   THR A 125      92.183  50.020 -34.626  1.00 17.340          C  
ATOM   1953  O   THR A 125      92.931  49.038 -34.683  1.00 17.750          O  
ATOM   1954  CB  THR A 125      89.960  49.081 -34.017  1.00 22.990          C  
ATOM   1955  OG1 THR A 125      89.324  49.540 -35.218  1.00 22.990          O  
ATOM   1956  CG2 THR A 125      88.932  48.970 -32.900  1.00 22.990          C  
ATOM   1957  H   THR A 125      89.487  51.503 -33.710  1.00 19.260          H  
ATOM   1958  HA  THR A 125      91.450  49.766 -32.653  1.00 19.880          H  
ATOM   1959  HB  THR A 125      90.410  48.105 -34.202  1.00 27.590          H  
ATOM   1960  HG1 THR A 125      88.806  48.822 -35.601  1.00 27.590          H  
ATOM   1961 1HG2 THR A 125      88.158  48.261 -33.189  1.00 27.590          H  
ATOM   1962 2HG2 THR A 125      89.424  48.622 -31.992  1.00 27.590          H  
ATOM   1963 3HG2 THR A 125      88.479  49.941 -32.711  1.00 27.590          H  
ATOM   1964  N   GLY A 126      92.332  51.064 -35.422  1.00 17.620          N  
ATOM   1965  CA  GLY A 126      93.412  51.111 -36.393  1.00 18.410          C  
ATOM   1966  C   GLY A 126      94.710  51.624 -35.762  1.00 18.430          C  
ATOM   1967  O   GLY A 126      95.751  51.657 -36.421  1.00 18.890          O  
ATOM   1968  H   GLY A 126      91.678  51.832 -35.343  1.00 21.140          H  
ATOM   1969 1HA  GLY A 126      93.574  50.114 -36.799  1.00 22.090          H  
ATOM   1970 2HA  GLY A 126      93.128  51.745 -37.228  1.00 22.090          H  
ATOM   1971  N   VAL A 127      94.641  52.052 -34.494  1.00 18.000          N  
ATOM   1972  CA  VAL A 127      95.798  52.564 -33.765  1.00 18.120          C  
ATOM   1973  C   VAL A 127      96.020  51.803 -32.461  1.00 18.110          C  
ATOM   1974  O   VAL A 127      97.128  51.339 -32.196  1.00 18.640          O  
ATOM   1975  CB  VAL A 127      95.676  54.079 -33.511  1.00 25.320          C  
ATOM   1976  CG1 VAL A 127      96.858  54.582 -32.663  1.00 25.320          C  
ATOM   1977  CG2 VAL A 127      95.688  54.804 -34.857  1.00 25.320          C  
ATOM   1978  H   VAL A 127      93.749  52.000 -34.000  1.00 21.600          H  
ATOM   1979  HA  VAL A 127      96.680  52.413 -34.386  1.00 21.740          H  
ATOM   1980  HB  VAL A 127      94.744  54.283 -32.971  1.00 30.380          H  
ATOM   1981 1HG1 VAL A 127      96.756  55.654 -32.500  1.00 30.380          H  
ATOM   1982 2HG1 VAL A 127      96.874  54.080 -31.706  1.00 30.380          H  
ATOM   1983 3HG1 VAL A 127      97.791  54.381 -33.188  1.00 30.380          H  
ATOM   1984 1HG2 VAL A 127      95.597  55.876 -34.695  1.00 30.380          H  
ATOM   1985 2HG2 VAL A 127      96.626  54.588 -35.369  1.00 30.380          H  
ATOM   1986 3HG2 VAL A 127      94.876  54.465 -35.470  1.00 30.380          H  
ATOM   1987  N   GLN A 128      94.971  51.714 -31.633  1.00 17.580          N  
ATOM   1988  CA  GLN A 128      95.030  51.068 -30.324  1.00 17.600          C  
ATOM   1989  C   GLN A 128      96.119  51.637 -29.414  1.00 17.560          C  
ATOM   1990  O   GLN A 128      96.928  50.895 -28.855  1.00 18.050          O  
ATOM   1991  CB  GLN A 128      95.195  49.556 -30.500  1.00 24.630          C  
ATOM   1992  CG  GLN A 128      94.037  48.950 -31.261  1.00 24.630          C  
ATOM   1993  CD  GLN A 128      94.110  47.449 -31.445  1.00 24.630          C  
ATOM   1994  OE1 GLN A 128      94.511  46.694 -30.551  1.00 24.630          O  
ATOM   1995  NE2 GLN A 128      93.705  47.005 -32.633  1.00 24.630          N  
ATOM   1996  H   GLN A 128      94.077  52.115 -31.925  1.00 21.100          H  
ATOM   1997  HA  GLN A 128      94.079  51.226 -29.835  1.00 21.120          H  
ATOM   1998 1HB  GLN A 128      96.116  49.333 -31.035  1.00 29.560          H  
ATOM   1999 2HB  GLN A 128      95.254  49.077 -29.523  1.00 29.560          H  
ATOM   2000 1HG  GLN A 128      93.112  49.191 -30.742  1.00 29.560          H  
ATOM   2001 2HG  GLN A 128      94.027  49.395 -32.254  1.00 29.560          H  
ATOM   2002 1HE2 GLN A 128      93.721  46.026 -32.837  1.00 29.560          H  
ATOM   2003 2HE2 GLN A 128      93.382  47.672 -33.351  1.00 29.560          H  
ATOM   2004  N   ALA A 129      96.156  52.961 -29.281  1.00 17.110          N  
ATOM   2005  CA  ALA A 129      97.157  53.608 -28.441  1.00 17.200          C  
ATOM   2006  C   ALA A 129      97.020  53.214 -26.979  1.00 16.970          C  
ATOM   2007  O   ALA A 129      95.918  53.167 -26.427  1.00 16.390          O  
ATOM   2008  CB  ALA A 129      97.042  55.119 -28.532  1.00 24.040          C  
ATOM   2009  H   ALA A 129      95.434  53.528 -29.746  1.00 20.530          H  
ATOM   2010  HA  ALA A 129      98.141  53.294 -28.792  1.00 20.640          H  
ATOM   2011 1HB  ALA A 129      97.809  55.586 -27.912  1.00 28.850          H  
ATOM   2012 2HB  ALA A 129      97.165  55.432 -29.564  1.00 28.850          H  
ATOM   2013 3HB  ALA A 129      96.054  55.425 -28.177  1.00 28.850          H  
ATOM   2014  N   GLY A 130      98.153  53.068 -26.297  1.00 17.550          N  
ATOM   2015  CA  GLY A 130      98.171  52.799 -24.858  1.00 17.570          C  
ATOM   2016  C   GLY A 130      98.006  54.107 -24.081  1.00 17.620          C  
ATOM   2017  O   GLY A 130      98.867  54.491 -23.291  1.00 18.190          O  
ATOM   2018  H   GLY A 130      99.031  53.118 -26.794  1.00 21.060          H  
ATOM   2019 1HA  GLY A 130      97.364  52.112 -24.605  1.00 21.080          H  
ATOM   2020 2HA  GLY A 130      99.108  52.317 -24.582  1.00 21.080          H  
ATOM   2021  N   ALA A 131      96.913  54.814 -24.361  1.00 17.130          N  
ATOM   2022  CA  ALA A 131      96.641  56.122 -23.776  1.00 17.260          C  
ATOM   2023  C   ALA A 131      96.534  56.061 -22.263  1.00 17.350          C  
ATOM   2024  O   ALA A 131      96.977  56.975 -21.561  1.00 17.800          O  
ATOM   2025  CB  ALA A 131      95.353  56.685 -24.344  1.00 24.110          C  
ATOM   2026  H   ALA A 131      96.257  54.385 -25.017  1.00 20.560          H  
ATOM   2027  HA  ALA A 131      97.470  56.779 -24.033  1.00 20.710          H  
ATOM   2028 1HB  ALA A 131      95.174  57.669 -23.921  1.00 28.930          H  
ATOM   2029 2HB  ALA A 131      95.436  56.760 -25.430  1.00 28.930          H  
ATOM   2030 3HB  ALA A 131      94.525  56.026 -24.089  1.00 28.930          H  
ATOM   2031  N   ILE A 132      95.933  54.986 -21.768  1.00 17.020          N  
ATOM   2032  CA  ILE A 132      95.711  54.795 -20.348  1.00 17.130          C  
ATOM   2033  C   ILE A 132      96.264  53.448 -19.911  1.00 17.530          C  
ATOM   2034  O   ILE A 132      96.681  52.648 -20.740  1.00 17.640          O  
ATOM   2035  CB  ILE A 132      94.222  54.958 -19.962  1.00 23.940          C  
ATOM   2036  CG1 ILE A 132      93.353  53.895 -20.673  1.00 23.940          C  
ATOM   2037  CG2 ILE A 132      93.781  56.392 -20.316  1.00 23.940          C  
ATOM   2038  CD1 ILE A 132      91.923  53.792 -20.176  1.00 23.940          C  
ATOM   2039  H   ILE A 132      95.618  54.276 -22.415  1.00 20.420          H  
ATOM   2040  HA  ILE A 132      96.251  55.566 -19.820  1.00 20.560          H  
ATOM   2041  HB  ILE A 132      94.109  54.811 -18.891  1.00 28.730          H  
ATOM   2042 1HG1 ILE A 132      93.332  54.116 -21.737  1.00 28.730          H  
ATOM   2043 2HG1 ILE A 132      93.799  52.946 -20.534  1.00 28.730          H  
ATOM   2044 1HG2 ILE A 132      92.747  56.558 -20.030  1.00 28.730          H  
ATOM   2045 2HG2 ILE A 132      94.414  57.106 -19.785  1.00 28.730          H  
ATOM   2046 3HG2 ILE A 132      93.881  56.556 -21.385  1.00 28.730          H  
ATOM   2047 1HD1 ILE A 132      91.400  53.009 -20.730  1.00 28.730          H  
ATOM   2048 2HD1 ILE A 132      91.918  53.536 -19.114  1.00 28.730          H  
ATOM   2049 3HD1 ILE A 132      91.403  54.731 -20.318  1.00 28.730          H  
ATOM   2050  N   VAL A 133      96.271  53.212 -18.605  1.00 17.850          N  
ATOM   2051  CA  VAL A 133      96.752  51.971 -18.001  1.00 18.390          C  
ATOM   2052  C   VAL A 133      95.896  50.705 -18.251  1.00 18.060          C  
ATOM   2053  O   VAL A 133      96.407  49.588 -18.228  1.00 18.540          O  
ATOM   2054  CB  VAL A 133      96.961  52.194 -16.489  1.00 25.530          C  
ATOM   2055  CG1 VAL A 133      95.635  52.260 -15.746  1.00 25.530          C  
ATOM   2056  CG2 VAL A 133      97.816  51.087 -15.938  1.00 25.530          C  
ATOM   2057  H   VAL A 133      95.917  53.938 -18.001  1.00 21.420          H  
ATOM   2058  HA  VAL A 133      97.737  51.779 -18.427  1.00 22.070          H  
ATOM   2059  HB  VAL A 133      97.465  53.148 -16.345  1.00 30.640          H  
ATOM   2060 1HG1 VAL A 133      95.824  52.438 -14.703  1.00 30.640          H  
ATOM   2061 2HG1 VAL A 133      95.026  53.067 -16.139  1.00 30.640          H  
ATOM   2062 3HG1 VAL A 133      95.092  51.318 -15.843  1.00 30.640          H  
ATOM   2063 1HG2 VAL A 133      97.985  51.244 -14.899  1.00 30.640          H  
ATOM   2064 2HG2 VAL A 133      97.308  50.149 -16.070  1.00 30.640          H  
ATOM   2065 3HG2 VAL A 133      98.770  51.061 -16.460  1.00 30.640          H  
ATOM   2066  N   GLU A 134      94.609  50.828 -18.508  1.00 17.300          N  
ATOM   2067  CA  GLU A 134      93.852  49.594 -18.670  1.00 17.080          C  
ATOM   2068  C   GLU A 134      94.372  48.613 -19.770  1.00 17.310          C  
ATOM   2069  O   GLU A 134      94.413  47.411 -19.501  1.00 17.890          O  
ATOM   2070  CB  GLU A 134      92.374  49.930 -18.888  1.00 24.000          C  
ATOM   2071  CG  GLU A 134      91.699  50.465 -17.620  1.00 24.000          C  
ATOM   2072  CD  GLU A 134      90.252  50.854 -17.796  1.00 24.000          C  
ATOM   2073  OE1 GLU A 134      89.798  50.912 -18.909  1.00 24.000          O  
ATOM   2074  OE2 GLU A 134      89.598  51.087 -16.790  1.00 24.000          O  
ATOM   2075  H   GLU A 134      94.153  51.729 -18.534  1.00 20.760          H  
ATOM   2076  HA  GLU A 134      93.912  49.063 -17.716  1.00 20.500          H  
ATOM   2077 1HB  GLU A 134      92.272  50.686 -19.661  1.00 28.800          H  
ATOM   2078 2HB  GLU A 134      91.837  49.041 -19.217  1.00 28.800          H  
ATOM   2079 1HG  GLU A 134      91.765  49.698 -16.847  1.00 28.800          H  
ATOM   2080 2HG  GLU A 134      92.260  51.331 -17.270  1.00 28.800          H  
ATOM   2081  N   PRO A 135      94.783  49.023 -21.004  1.00 16.980          N  
ATOM   2082  CA  PRO A 135      95.373  48.141 -22.012  1.00 17.270          C  
ATOM   2083  C   PRO A 135      96.719  47.548 -21.568  1.00 18.070          C  
ATOM   2084  O   PRO A 135      97.197  46.580 -22.156  1.00 18.490          O  
ATOM   2085  CB  PRO A 135      95.484  49.044 -23.250  1.00 25.910          C  
ATOM   2086  CG  PRO A 135      95.471  50.430 -22.720  1.00 25.910          C  
ATOM   2087  CD  PRO A 135      94.556  50.378 -21.511  1.00 25.910          C  
ATOM   2088  HA  PRO A 135      94.661  47.327 -22.213  1.00 20.720          H  
ATOM   2089 1HB  PRO A 135      96.412  48.816 -23.798  1.00 31.090          H  
ATOM   2090 2HB  PRO A 135      94.651  48.844 -23.939  1.00 31.090          H  
ATOM   2091 1HG  PRO A 135      96.494  50.751 -22.454  1.00 31.090          H  
ATOM   2092 2HG  PRO A 135      95.115  51.132 -23.491  1.00 31.090          H  
ATOM   2093 1HD  PRO A 135      94.908  51.105 -20.882  1.00 31.090          H  
ATOM   2094 2HD  PRO A 135      93.505  50.531 -21.783  1.00 31.090          H  
ATOM   2095  N   ALA A 136      97.362  48.175 -20.568  1.00 18.370          N  
ATOM   2096  CA  ALA A 136      98.626  47.733 -19.982  1.00 19.200          C  
ATOM   2097  C   ALA A 136      98.416  46.424 -19.248  1.00 19.810          C  
ATOM   2098  O   ALA A 136      99.379  45.729 -18.917  1.00 20.590          O  
ATOM   2099  CB  ALA A 136      99.229  48.756 -19.030  1.00 26.550          C  
ATOM   2100  H   ALA A 136      96.926  48.959 -20.089  1.00 22.040          H  
ATOM   2101  HA  ALA A 136      99.327  47.563 -20.799  1.00 23.040          H  
ATOM   2102 1HB  ALA A 136     100.179  48.374 -18.659  1.00 31.860          H  
ATOM   2103 2HB  ALA A 136      99.392  49.693 -19.560  1.00 31.860          H  
ATOM   2104 3HB  ALA A 136      98.585  48.923 -18.198  1.00 31.860          H  
ATOM   2105  N   LYS A 137      97.145  46.164 -18.902  1.00 19.540          N  
ATOM   2106  CA  LYS A 137      96.672  45.072 -18.085  1.00 20.170          C  
ATOM   2107  C   LYS A 137      96.917  45.365 -16.617  1.00 20.800          C  
ATOM   2108  O   LYS A 137      97.279  44.478 -15.845  1.00 21.630          O  
ATOM   2109  CB  LYS A 137      97.308  43.733 -18.489  1.00 27.990          C  
ATOM   2110  CG  LYS A 137      97.083  43.355 -19.957  1.00 27.990          C  
ATOM   2111  CD  LYS A 137      97.670  41.994 -20.281  1.00 27.990          C  
ATOM   2112  CE  LYS A 137      97.495  41.656 -21.757  1.00 27.990          C  
ATOM   2113  NZ  LYS A 137      98.104  40.337 -22.104  1.00 27.990          N  
ATOM   2114  H   LYS A 137      96.402  46.767 -19.261  1.00 23.450          H  
ATOM   2115  HA  LYS A 137      95.594  44.991 -18.226  1.00 24.200          H  
ATOM   2116 1HB  LYS A 137      98.366  43.711 -18.263  1.00 33.580          H  
ATOM   2117 2HB  LYS A 137      96.851  42.945 -17.894  1.00 33.580          H  
ATOM   2118 1HG  LYS A 137      96.014  43.348 -20.163  1.00 33.580          H  
ATOM   2119 2HG  LYS A 137      97.547  44.098 -20.605  1.00 33.580          H  
ATOM   2120 1HD  LYS A 137      98.734  41.999 -20.041  1.00 33.580          H  
ATOM   2121 2HD  LYS A 137      97.181  41.232 -19.677  1.00 33.580          H  
ATOM   2122 1HE  LYS A 137      96.432  41.627 -21.992  1.00 33.580          H  
ATOM   2123 2HE  LYS A 137      97.968  42.433 -22.358  1.00 33.580          H  
ATOM   2124 1HZ  LYS A 137      97.968  40.151 -23.089  1.00 33.580          H  
ATOM   2125 2HZ  LYS A 137      99.094  40.357 -21.901  1.00 33.580          H  
ATOM   2126 3HZ  LYS A 137      97.665  39.607 -21.562  1.00 33.580          H  
ATOM   2127  N   ALA A 138      96.646  46.616 -16.214  1.00 20.470          N  
ATOM   2128  CA  ALA A 138      96.704  46.985 -14.810  1.00 21.130          C  
ATOM   2129  C   ALA A 138      95.608  47.996 -14.513  1.00 20.940          C  
ATOM   2130  O   ALA A 138      95.234  48.782 -15.379  1.00 20.190          O  
ATOM   2131  CB  ALA A 138      98.076  47.545 -14.471  1.00 29.320          C  
ATOM   2132  H   ALA A 138      96.397  47.345 -16.894  1.00 24.560          H  
ATOM   2133  HA  ALA A 138      96.513  46.098 -14.201  1.00 25.360          H  
ATOM   2134 1HB  ALA A 138      98.111  47.815 -13.413  1.00 35.180          H  
ATOM   2135 2HB  ALA A 138      98.831  46.787 -14.680  1.00 35.180          H  
ATOM   2136 3HB  ALA A 138      98.281  48.414 -15.062  1.00 35.180          H  
ATOM   2137  N   GLU A 139      95.081  47.966 -13.291  1.00 21.690          N  
ATOM   2138  CA  GLU A 139      94.064  48.920 -12.863  1.00 21.660          C  
ATOM   2139  C   GLU A 139      94.640  50.311 -12.695  1.00 21.640          C  
ATOM   2140  O   GLU A 139      94.028  51.311 -13.067  1.00 21.410          O  
ATOM   2141  CB  GLU A 139      93.460  48.464 -11.537  1.00 30.340          C  
ATOM   2142  CG  GLU A 139      92.700  47.148 -11.613  1.00 30.340          C  
ATOM   2143  CD  GLU A 139      93.623  45.949 -11.624  1.00 30.340          C  
ATOM   2144  OE1 GLU A 139      94.813  46.139 -11.432  1.00 30.340          O  
ATOM   2145  OE2 GLU A 139      93.159  44.862 -11.840  1.00 30.340          O  
ATOM   2146  H   GLU A 139      95.387  47.247 -12.624  1.00 26.030          H  
ATOM   2147  HA  GLU A 139      93.283  48.961 -13.627  1.00 25.990          H  
ATOM   2148 1HB  GLU A 139      94.250  48.364 -10.792  1.00 36.400          H  
ATOM   2149 2HB  GLU A 139      92.771  49.227 -11.176  1.00 36.400          H  
ATOM   2150 1HG  GLU A 139      92.030  47.073 -10.757  1.00 36.400          H  
ATOM   2151 2HG  GLU A 139      92.093  47.143 -12.519  1.00 36.400          H  
ATOM   2152  N   VAL A 140      95.807  50.360 -12.066  1.00 21.990          N  
ATOM   2153  CA  VAL A 140      96.500  51.603 -11.820  1.00 22.210          C  
ATOM   2154  C   VAL A 140      97.955  51.427 -12.174  1.00 22.060          C  
ATOM   2155  O   VAL A 140      98.490  50.321 -12.067  1.00 22.080          O  
ATOM   2156  CB  VAL A 140      96.369  52.031 -10.339  1.00 31.010          C  
ATOM   2157  CG1 VAL A 140      94.901  52.259  -9.990  1.00 31.010          C  
ATOM   2158  CG2 VAL A 140      96.972  50.959  -9.423  1.00 31.010          C  
ATOM   2159  H   VAL A 140      96.233  49.489 -11.791  1.00 26.390          H  
ATOM   2160  HA  VAL A 140      96.074  52.384 -12.445  1.00 26.650          H  
ATOM   2161  HB  VAL A 140      96.898  52.976 -10.195  1.00 37.210          H  
ATOM   2162 1HG1 VAL A 140      94.820  52.583  -8.953  1.00 37.210          H  
ATOM   2163 2HG1 VAL A 140      94.490  53.027 -10.645  1.00 37.210          H  
ATOM   2164 3HG1 VAL A 140      94.340  51.339 -10.118  1.00 37.210          H  
ATOM   2165 1HG2 VAL A 140      96.878  51.280  -8.387  1.00 37.210          H  
ATOM   2166 2HG2 VAL A 140      96.439  50.019  -9.560  1.00 37.210          H  
ATOM   2167 3HG2 VAL A 140      98.027  50.813  -9.651  1.00 37.210          H  
ATOM   2168  N   SER A 141      98.615  52.528 -12.479  1.00 22.030          N  
ATOM   2169  CA  SER A 141     100.042  52.516 -12.721  1.00 22.060          C  
ATOM   2170  C   SER A 141     100.806  52.785 -11.449  1.00 22.920          C  
ATOM   2171  O   SER A 141     100.433  53.657 -10.660  1.00 23.370          O  
ATOM   2172  CB  SER A 141     100.442  53.552 -13.723  1.00 30.870          C  
ATOM   2173  OG  SER A 141     101.843  53.622 -13.813  1.00 30.870          O  
ATOM   2174  H   SER A 141      98.111  53.401 -12.542  1.00 26.440          H  
ATOM   2175  HA  SER A 141     100.325  51.530 -13.094  1.00 26.470          H  
ATOM   2176 1HB  SER A 141     100.009  53.328 -14.699  1.00 37.050          H  
ATOM   2177 2HB  SER A 141     100.056  54.489 -13.395  1.00 37.050          H  
ATOM   2178  HG  SER A 141     102.030  54.319 -14.466  1.00 37.050          H  
ATOM   2179  N   LYS A 142     101.936  52.106 -11.298  1.00 23.260          N  
ATOM   2180  CA  LYS A 142     102.840  52.283 -10.160  1.00 24.180          C  
ATOM   2181  C   LYS A 142     103.397  53.708 -10.075  1.00 24.550          C  
ATOM   2182  O   LYS A 142     103.917  54.124  -9.039  1.00 25.420          O  
ATOM   2183  CB  LYS A 142     104.003  51.287 -10.256  1.00 33.480          C  
ATOM   2184  CG  LYS A 142     104.980  51.552 -11.421  1.00 33.480          C  
ATOM   2185  CD  LYS A 142     106.072  50.487 -11.502  1.00 33.480          C  
ATOM   2186  CE  LYS A 142     107.055  50.788 -12.637  1.00 33.480          C  
ATOM   2187  NZ  LYS A 142     108.113  49.742 -12.752  1.00 33.480          N  
ATOM   2188  H   LYS A 142     102.161  51.415 -12.001  1.00 27.910          H  
ATOM   2189  HA  LYS A 142     102.280  52.088  -9.246  1.00 29.020          H  
ATOM   2190 1HB  LYS A 142     104.575  51.310  -9.328  1.00 40.180          H  
ATOM   2191 2HB  LYS A 142     103.607  50.279 -10.371  1.00 40.180          H  
ATOM   2192 1HG  LYS A 142     104.436  51.586 -12.364  1.00 40.180          H  
ATOM   2193 2HG  LYS A 142     105.468  52.515 -11.272  1.00 40.180          H  
ATOM   2194 1HD  LYS A 142     106.617  50.455 -10.558  1.00 40.180          H  
ATOM   2195 2HD  LYS A 142     105.619  49.510 -11.674  1.00 40.180          H  
ATOM   2196 1HE  LYS A 142     106.506  50.840 -13.577  1.00 40.180          H  
ATOM   2197 2HE  LYS A 142     107.529  51.752 -12.451  1.00 40.180          H  
ATOM   2198 1HZ  LYS A 142     108.738  49.978 -13.511  1.00 40.180          H  
ATOM   2199 2HZ  LYS A 142     108.637  49.693 -11.889  1.00 40.180          H  
ATOM   2200 3HZ  LYS A 142     107.686  48.845 -12.937  1.00 40.180          H  
ATOM   2201  N   GLU A 143     103.335  54.427 -11.192  1.00 23.950          N  
ATOM   2202  CA  GLU A 143     103.854  55.773 -11.296  1.00 24.300          C  
ATOM   2203  C   GLU A 143     102.962  56.897 -10.738  1.00 24.150          C  
ATOM   2204  O   GLU A 143     103.486  57.977 -10.459  1.00 24.500          O  
ATOM   2205  CB  GLU A 143     104.189  56.079 -12.759  1.00 33.880          C  
ATOM   2206  CG  GLU A 143     105.336  55.274 -13.343  1.00 33.880          C  
ATOM   2207  CD  GLU A 143     105.601  55.588 -14.801  1.00 33.880          C  
ATOM   2208  OE1 GLU A 143     104.705  56.042 -15.477  1.00 33.880          O  
ATOM   2209  OE2 GLU A 143     106.707  55.379 -15.234  1.00 33.880          O  
ATOM   2210  H   GLU A 143     102.880  54.013 -12.003  1.00 28.740          H  
ATOM   2211  HA  GLU A 143     104.788  55.799 -10.735  1.00 29.160          H  
ATOM   2212 1HB  GLU A 143     103.305  55.951 -13.380  1.00 40.660          H  
ATOM   2213 2HB  GLU A 143     104.501  57.093 -12.832  1.00 40.660          H  
ATOM   2214 1HG  GLU A 143     106.237  55.479 -12.768  1.00 40.660          H  
ATOM   2215 2HG  GLU A 143     105.108  54.214 -13.243  1.00 40.660          H  
ATOM   2216  N   TYR A 144     101.641  56.699 -10.569  1.00 23.690          N  
ATOM   2217  CA  TYR A 144     100.838  57.850 -10.137  1.00 23.540          C  
ATOM   2218  C   TYR A 144      99.567  57.564  -9.344  1.00 23.690          C  
ATOM   2219  O   TYR A 144      99.029  56.460  -9.344  1.00 23.750          O  
ATOM   2220  CB  TYR A 144     100.466  58.718 -11.347  1.00 33.020          C  
ATOM   2221  CG  TYR A 144      99.613  58.033 -12.413  1.00 33.020          C  
ATOM   2222  CD1 TYR A 144      98.243  58.042 -12.310  1.00 33.020          C  
ATOM   2223  CD2 TYR A 144     100.202  57.429 -13.503  1.00 33.020          C  
ATOM   2224  CE1 TYR A 144      97.463  57.457 -13.243  1.00 33.020          C  
ATOM   2225  CE2 TYR A 144      99.413  56.840 -14.458  1.00 33.020          C  
ATOM   2226  CZ  TYR A 144      98.031  56.854 -14.318  1.00 33.020          C  
ATOM   2227  OH  TYR A 144      97.211  56.265 -15.241  1.00 33.020          O  
ATOM   2228  H   TYR A 144     101.200  55.785 -10.735  1.00 28.430          H  
ATOM   2229  HA  TYR A 144     101.469  58.453  -9.483  1.00 28.250          H  
ATOM   2230 1HB  TYR A 144      99.927  59.596 -11.004  1.00 39.620          H  
ATOM   2231 2HB  TYR A 144     101.353  59.075 -11.811  1.00 39.620          H  
ATOM   2232  HD1 TYR A 144      97.777  58.501 -11.487  1.00 39.620          H  
ATOM   2233  HD2 TYR A 144     101.281  57.413 -13.603  1.00 39.620          H  
ATOM   2234  HE1 TYR A 144      96.380  57.472 -13.130  1.00 39.620          H  
ATOM   2235  HE2 TYR A 144      99.877  56.360 -15.314  1.00 39.620          H  
ATOM   2236  HH  TYR A 144      96.293  56.407 -14.985  1.00 39.620          H  
ATOM   2237  N   THR A 145      99.068  58.627  -8.695  1.00 23.880          N  
ATOM   2238  CA  THR A 145      97.829  58.613  -7.917  1.00 24.100          C  
ATOM   2239  C   THR A 145      96.748  59.496  -8.552  1.00 23.260          C  
ATOM   2240  O   THR A 145      95.661  59.673  -8.002  1.00 23.260          O  
ATOM   2241  CB  THR A 145      98.097  59.087  -6.481  1.00 33.650          C  
ATOM   2242  OG1 THR A 145      98.605  60.431  -6.508  1.00 33.650          O  
ATOM   2243  CG2 THR A 145      99.135  58.175  -5.840  1.00 33.650          C  
ATOM   2244  H   THR A 145      99.588  59.495  -8.726  1.00 28.660          H  
ATOM   2245  HA  THR A 145      97.451  57.591  -7.883  1.00 28.920          H  
ATOM   2246  HB  THR A 145      97.175  59.058  -5.901  1.00 40.380          H  
ATOM   2247  HG1 THR A 145      97.876  61.041  -6.685  1.00 40.380          H  
ATOM   2248 1HG2 THR A 145      99.331  58.508  -4.823  1.00 40.380          H  
ATOM   2249 2HG2 THR A 145      98.755  57.154  -5.823  1.00 40.380          H  
ATOM   2250 3HG2 THR A 145     100.059  58.205  -6.412  1.00 40.380          H  
ATOM   2251  N   GLY A 146      97.074  60.058  -9.706  1.00 22.620          N  
ATOM   2252  CA  GLY A 146      96.208  60.927 -10.491  1.00 21.810          C  
ATOM   2253  C   GLY A 146      96.998  61.489 -11.667  1.00 21.270          C  
ATOM   2254  O   GLY A 146      98.230  61.427 -11.674  1.00 21.560          O  
ATOM   2255  H   GLY A 146      97.989  59.848 -10.069  1.00 27.140          H  
ATOM   2256 1HA  GLY A 146      95.348  60.363 -10.855  1.00 26.170          H  
ATOM   2257 2HA  GLY A 146      95.833  61.738  -9.869  1.00 26.170          H  
ATOM   2258  N   VAL A 147      96.300  62.079 -12.636  1.00 20.590          N  
ATOM   2259  CA  VAL A 147      96.963  62.634 -13.814  1.00 20.150          C  
ATOM   2260  C   VAL A 147      96.777  64.137 -13.962  1.00 20.600          C  
ATOM   2261  O   VAL A 147      95.663  64.629 -14.162  1.00 20.490          O  
ATOM   2262  CB  VAL A 147      96.421  61.940 -15.082  1.00 28.390          C  
ATOM   2263  CG1 VAL A 147      97.060  62.527 -16.332  1.00 28.390          C  
ATOM   2264  CG2 VAL A 147      96.712  60.438 -15.009  1.00 28.390          C  
ATOM   2265  H   VAL A 147      95.292  62.126 -12.558  1.00 24.710          H  
ATOM   2266  HA  VAL A 147      98.031  62.426 -13.737  1.00 24.180          H  
ATOM   2267  HB  VAL A 147      95.347  62.103 -15.151  1.00 34.060          H  
ATOM   2268 1HG1 VAL A 147      96.654  62.017 -17.169  1.00 34.060          H  
ATOM   2269 2HG1 VAL A 147      96.847  63.585 -16.420  1.00 34.060          H  
ATOM   2270 3HG1 VAL A 147      98.142  62.372 -16.300  1.00 34.060          H  
ATOM   2271 1HG2 VAL A 147      96.328  59.943 -15.899  1.00 34.060          H  
ATOM   2272 2HG2 VAL A 147      97.792  60.280 -14.949  1.00 34.060          H  
ATOM   2273 3HG2 VAL A 147      96.237  60.015 -14.130  1.00 34.060          H  
ATOM   2274  N   GLN A 148      97.886  64.869 -13.973  1.00 21.160          N  
ATOM   2275  CA  GLN A 148      97.825  66.325 -14.095  1.00 21.760          C  
ATOM   2276  C   GLN A 148      97.778  66.754 -15.555  1.00 21.390          C  
ATOM   2277  O   GLN A 148      98.730  67.338 -16.080  1.00 21.630          O  
ATOM   2278  CB  GLN A 148      99.012  66.978 -13.389  1.00 30.220          C  
ATOM   2279  CG  GLN A 148      99.081  66.685 -11.900  1.00 30.220          C  
ATOM   2280  CD  GLN A 148      97.889  67.239 -11.160  1.00 30.220          C  
ATOM   2281  OE1 GLN A 148      97.640  68.444 -11.177  1.00 30.220          O  
ATOM   2282  NE2 GLN A 148      97.144  66.359 -10.504  1.00 30.220          N  
ATOM   2283  H   GLN A 148      98.773  64.396 -13.852  1.00 25.390          H  
ATOM   2284  HA  GLN A 148      96.906  66.674 -13.623  1.00 26.110          H  
ATOM   2285 1HB  GLN A 148      99.941  66.639 -13.846  1.00 36.270          H  
ATOM   2286 2HB  GLN A 148      98.959  68.059 -13.517  1.00 36.270          H  
ATOM   2287 1HG  GLN A 148      99.106  65.608 -11.747  1.00 36.270          H  
ATOM   2288 2HG  GLN A 148      99.982  67.144 -11.491  1.00 36.270          H  
ATOM   2289 1HE2 GLN A 148      96.338  66.658  -9.990  1.00 36.270          H  
ATOM   2290 2HE2 GLN A 148      97.393  65.390 -10.510  1.00 36.270          H  
ATOM   2291  N   ALA A 149      96.652  66.447 -16.185  1.00 20.890          N  
ATOM   2292  CA  ALA A 149      96.356  66.706 -17.596  1.00 20.540          C  
ATOM   2293  C   ALA A 149      96.321  68.218 -17.892  1.00 21.140          C  
ATOM   2294  O   ALA A 149      95.945  69.009 -17.026  1.00 21.640          O  
ATOM   2295  CB  ALA A 149      95.042  66.033 -17.941  1.00 28.900          C  
ATOM   2296  H   ALA A 149      95.965  65.960 -15.600  1.00 25.070          H  
ATOM   2297  HA  ALA A 149      97.149  66.261 -18.196  1.00 24.650          H  
ATOM   2298 1HB  ALA A 149      94.820  66.162 -18.978  1.00 34.680          H  
ATOM   2299 2HB  ALA A 149      95.122  64.989 -17.718  1.00 34.680          H  
ATOM   2300 3HB  ALA A 149      94.249  66.465 -17.337  1.00 34.680          H  
ATOM   2301  N   GLY A 150      96.735  68.636 -19.097  1.00 21.180          N  
ATOM   2302  CA  GLY A 150      96.700  70.066 -19.468  1.00 21.770          C  
ATOM   2303  C   GLY A 150      95.343  70.535 -20.013  1.00 21.120          C  
ATOM   2304  O   GLY A 150      94.385  69.767 -20.111  1.00 20.330          O  
ATOM   2305  H   GLY A 150      97.084  67.960 -19.760  1.00 25.420          H  
ATOM   2306 1HA  GLY A 150      96.967  70.668 -18.604  1.00 26.120          H  
ATOM   2307 2HA  GLY A 150      97.469  70.261 -20.217  1.00 26.120          H  
ATOM   2308  N   THR A 151      95.258  71.789 -20.449  1.00 21.500          N  
ATOM   2309  CA  THR A 151      93.988  72.335 -20.955  1.00 21.010          C  
ATOM   2310  C   THR A 151      93.764  72.096 -22.433  1.00 20.720          C  
ATOM   2311  O   THR A 151      93.711  73.048 -23.217  1.00 21.260          O  
ATOM   2312  CB  THR A 151      93.856  73.842 -20.750  1.00 29.610          C  
ATOM   2313  OG1 THR A 151      94.974  74.464 -21.340  1.00 29.610          O  
ATOM   2314  CG2 THR A 151      93.775  74.171 -19.297  1.00 29.610          C  
ATOM   2315  H   THR A 151      96.091  72.387 -20.416  1.00 25.800          H  
ATOM   2316  HA  THR A 151      93.174  71.846 -20.417  1.00 25.210          H  
ATOM   2317  HB  THR A 151      92.955  74.203 -21.242  1.00 35.530          H  
ATOM   2318  HG1 THR A 151      94.884  74.374 -22.310  1.00 35.530          H  
ATOM   2319 1HG2 THR A 151      93.697  75.250 -19.166  1.00 35.530          H  
ATOM   2320 2HG2 THR A 151      92.907  73.685 -18.857  1.00 35.530          H  
ATOM   2321 3HG2 THR A 151      94.634  73.824 -18.839  1.00 35.530          H  
ATOM   2322  N   ILE A 152      93.669  70.835 -22.812  1.00 19.940          N  
ATOM   2323  CA  ILE A 152      93.389  70.503 -24.203  1.00 19.620          C  
ATOM   2324  C   ILE A 152      91.967  69.932 -24.265  1.00 19.170          C  
ATOM   2325  O   ILE A 152      91.117  70.536 -24.919  1.00 19.170          O  
ATOM   2326  CB  ILE A 152      94.498  69.618 -24.841  1.00 27.600          C  
ATOM   2327  CG1 ILE A 152      95.839  70.428 -24.766  1.00 27.600          C  
ATOM   2328  CG2 ILE A 152      94.162  69.288 -26.315  1.00 27.600          C  
ATOM   2329  CD1 ILE A 152      97.089  69.685 -25.165  1.00 27.600          C  
ATOM   2330  H   ILE A 152      93.757  70.156 -22.060  1.00 23.930          H  
ATOM   2331  HA  ILE A 152      93.382  71.423 -24.783  1.00 23.540          H  
ATOM   2332  HB  ILE A 152      94.612  68.710 -24.312  1.00 33.120          H  
ATOM   2333 1HG1 ILE A 152      95.743  71.312 -25.397  1.00 33.120          H  
ATOM   2334 2HG1 ILE A 152      95.979  70.757 -23.738  1.00 33.120          H  
ATOM   2335 1HG2 ILE A 152      94.939  68.691 -26.763  1.00 33.120          H  
ATOM   2336 2HG2 ILE A 152      93.259  68.750 -26.371  1.00 33.120          H  
ATOM   2337 3HG2 ILE A 152      94.057  70.217 -26.877  1.00 33.120          H  
ATOM   2338 1HD1 ILE A 152      97.946  70.349 -25.055  1.00 33.120          H  
ATOM   2339 2HD1 ILE A 152      97.230  68.821 -24.531  1.00 33.120          H  
ATOM   2340 3HD1 ILE A 152      97.023  69.371 -26.195  1.00 33.120          H  
ATOM   2341  N   VAL A 153      91.688  68.803 -23.578  1.00 18.900          N  
ATOM   2342  CA  VAL A 153      90.317  68.288 -23.557  1.00 18.510          C  
ATOM   2343  C   VAL A 153      89.648  67.919 -22.182  1.00 18.020          C  
ATOM   2344  O   VAL A 153      88.417  67.875 -22.177  1.00 17.940          O  
ATOM   2345  CB  VAL A 153      90.143  67.096 -24.517  1.00 26.070          C  
ATOM   2346  CG1 VAL A 153      90.437  67.498 -25.930  1.00 26.070          C  
ATOM   2347  CG2 VAL A 153      90.979  65.990 -24.152  1.00 26.070          C  
ATOM   2348  H   VAL A 153      92.412  68.334 -23.075  1.00 22.680          H  
ATOM   2349  HA  VAL A 153      89.694  69.077 -23.977  1.00 22.210          H  
ATOM   2350  HB  VAL A 153      89.117  66.796 -24.483  1.00 31.280          H  
ATOM   2351 1HG1 VAL A 153      90.276  66.660 -26.596  1.00 31.280          H  
ATOM   2352 2HG1 VAL A 153      89.784  68.322 -26.217  1.00 31.280          H  
ATOM   2353 3HG1 VAL A 153      91.435  67.797 -26.004  1.00 31.280          H  
ATOM   2354 1HG2 VAL A 153      90.783  65.229 -24.836  1.00 31.280          H  
ATOM   2355 2HG2 VAL A 153      92.020  66.276 -24.200  1.00 31.280          H  
ATOM   2356 3HG2 VAL A 153      90.719  65.647 -23.169  1.00 31.280          H  
ATOM   2357  N   GLU A 154      90.342  67.687 -21.013  1.00 17.880          N  
ATOM   2358  CA  GLU A 154      91.783  67.574 -20.689  1.00 18.180          C  
ATOM   2359  C   GLU A 154      92.335  66.208 -21.167  1.00 17.820          C  
ATOM   2360  O   GLU A 154      91.710  65.180 -20.896  1.00 17.460          O  
ATOM   2361  CB  GLU A 154      91.977  67.680 -19.175  1.00 25.330          C  
ATOM   2362  CG  GLU A 154      91.464  68.964 -18.552  1.00 25.330          C  
ATOM   2363  CD  GLU A 154      90.013  68.892 -18.189  1.00 25.330          C  
ATOM   2364  OE1 GLU A 154      89.380  67.925 -18.551  1.00 25.330          O  
ATOM   2365  OE2 GLU A 154      89.529  69.793 -17.530  1.00 25.330          O  
ATOM   2366  H   GLU A 154      89.737  67.550 -20.197  1.00 21.460          H  
ATOM   2367  HA  GLU A 154      92.305  68.403 -21.134  1.00 21.820          H  
ATOM   2368 1HB  GLU A 154      91.524  66.827 -18.673  1.00 30.400          H  
ATOM   2369 2HB  GLU A 154      93.028  67.669 -18.963  1.00 30.400          H  
ATOM   2370 1HG  GLU A 154      92.052  69.176 -17.659  1.00 30.400          H  
ATOM   2371 2HG  GLU A 154      91.623  69.780 -19.258  1.00 30.400          H  
ATOM   2372  N   PRO A 155      93.538  66.123 -21.771  1.00 18.000          N  
ATOM   2373  CA  PRO A 155      94.108  64.915 -22.360  1.00 17.820          C  
ATOM   2374  C   PRO A 155      94.731  63.993 -21.333  1.00 17.750          C  
ATOM   2375  O   PRO A 155      95.938  63.767 -21.347  1.00 18.130          O  
ATOM   2376  CB  PRO A 155      95.208  65.488 -23.226  1.00 26.730          C  
ATOM   2377  CG  PRO A 155      95.697  66.678 -22.428  1.00 26.730          C  
ATOM   2378  CD  PRO A 155      94.461  67.246 -21.758  1.00 26.730          C  
ATOM   2379  HA  PRO A 155      93.351  64.386 -22.952  1.00 21.380          H  
ATOM   2380 1HB  PRO A 155      95.969  64.721 -23.422  1.00 32.080          H  
ATOM   2381 2HB  PRO A 155      94.787  65.778 -24.192  1.00 32.080          H  
ATOM   2382 1HG  PRO A 155      96.454  66.341 -21.702  1.00 32.080          H  
ATOM   2383 2HG  PRO A 155      96.197  67.397 -23.076  1.00 32.080          H  
ATOM   2384 1HD  PRO A 155      94.698  67.509 -20.739  1.00 32.080          H  
ATOM   2385 2HD  PRO A 155      94.107  68.075 -22.302  1.00 32.080          H  
ATOM   2386  N   ALA A 156      93.939  63.483 -20.415  1.00 17.390          N  
ATOM   2387  CA  ALA A 156      94.557  62.626 -19.412  1.00 17.420          C  
ATOM   2388  C   ALA A 156      95.162  61.404 -20.083  1.00 17.740          C  
ATOM   2389  O   ALA A 156      94.535  60.778 -20.938  1.00 17.510          O  
ATOM   2390  CB  ALA A 156      93.550  62.219 -18.353  1.00 24.380          C  
ATOM   2391  H   ALA A 156      92.941  63.704 -20.440  1.00 20.870          H  
ATOM   2392  HA  ALA A 156      95.369  63.173 -18.947  1.00 20.900          H  
ATOM   2393 1HB  ALA A 156      94.044  61.592 -17.610  1.00 29.250          H  
ATOM   2394 2HB  ALA A 156      93.150  63.110 -17.870  1.00 29.250          H  
ATOM   2395 3HB  ALA A 156      92.738  61.661 -18.817  1.00 29.250          H  
ATOM   2396  N   LYS A 157      96.370  61.056 -19.651  1.00 18.360          N  
ATOM   2397  CA  LYS A 157      97.099  59.907 -20.149  1.00 18.830          C  
ATOM   2398  C   LYS A 157      97.855  59.247 -19.010  1.00 19.130          C  
ATOM   2399  O   LYS A 157      98.332  59.924 -18.096  1.00 19.560          O  
ATOM   2400  CB  LYS A 157      98.049  60.353 -21.256  1.00 26.170          C  
ATOM   2401  CG  LYS A 157      99.187  61.304 -20.836  1.00 26.170          C  
ATOM   2402  CD  LYS A 157      99.973  61.782 -22.083  1.00 26.170          C  
ATOM   2403  CE  LYS A 157     101.210  62.622 -21.734  1.00 26.170          C  
ATOM   2404  NZ  LYS A 157     101.892  63.130 -22.969  1.00 26.170          N  
ATOM   2405  H   LYS A 157      96.814  61.636 -18.960  1.00 22.030          H  
ATOM   2406  HA  LYS A 157      96.388  59.185 -20.554  1.00 22.600          H  
ATOM   2407 1HB  LYS A 157      98.492  59.473 -21.727  1.00 31.410          H  
ATOM   2408 2HB  LYS A 157      97.481  60.878 -21.997  1.00 31.410          H  
ATOM   2409 1HG  LYS A 157      98.770  62.168 -20.316  1.00 31.410          H  
ATOM   2410 2HG  LYS A 157      99.860  60.788 -20.163  1.00 31.410          H  
ATOM   2411 1HD  LYS A 157     100.307  60.906 -22.648  1.00 31.410          H  
ATOM   2412 2HD  LYS A 157      99.319  62.374 -22.722  1.00 31.410          H  
ATOM   2413 1HE  LYS A 157     100.932  63.465 -21.107  1.00 31.410          H  
ATOM   2414 2HE  LYS A 157     101.907  62.000 -21.194  1.00 31.410          H  
ATOM   2415 1HZ  LYS A 157     102.724  63.648 -22.731  1.00 31.410          H  
ATOM   2416 2HZ  LYS A 157     102.168  62.336 -23.568  1.00 31.410          H  
ATOM   2417 3HZ  LYS A 157     101.268  63.730 -23.476  1.00 31.410          H  
ATOM   2418  N   ALA A 158      98.054  57.938 -19.088  1.00 19.070          N  
ATOM   2419  CA  ALA A 158      98.783  57.241 -18.025  1.00 19.510          C  
ATOM   2420  C   ALA A 158     100.296  57.391 -18.137  1.00 20.540          C  
ATOM   2421  O   ALA A 158     101.014  56.413 -18.352  1.00 20.930          O  
ATOM   2422  CB  ALA A 158      98.439  55.762 -18.025  1.00 27.140          C  
ATOM   2423  H   ALA A 158      97.675  57.433 -19.897  1.00 22.880          H  
ATOM   2424  HA  ALA A 158      98.478  57.683 -17.080  1.00 23.410          H  
ATOM   2425 1HB  ALA A 158      98.956  55.263 -17.211  1.00 32.570          H  
ATOM   2426 2HB  ALA A 158      97.380  55.661 -17.884  1.00 32.570          H  
ATOM   2427 3HB  ALA A 158      98.740  55.315 -18.975  1.00 32.570          H  
ATOM   2428  N   GLU A 159     100.783  58.614 -17.969  1.00 21.040          N  
ATOM   2429  CA  GLU A 159     102.217  58.890 -18.061  1.00 22.070          C  
ATOM   2430  C   GLU A 159     102.669  59.879 -16.993  1.00 23.020          C  
ATOM   2431  O   GLU A 159     101.950  60.818 -16.654  1.00 23.170          O  
ATOM   2432  CB  GLU A 159     102.598  59.435 -19.445  1.00 30.490          C  
ATOM   2433  CG  GLU A 159     102.317  58.483 -20.638  1.00 30.490          C  
ATOM   2434  CD  GLU A 159     102.782  59.024 -21.994  1.00 30.490          C  
ATOM   2435  OE1 GLU A 159     103.352  60.098 -22.032  1.00 30.490          O  
ATOM   2436  OE2 GLU A 159     102.563  58.367 -22.984  1.00 30.490          O  
ATOM   2437  H   GLU A 159     100.104  59.357 -17.786  1.00 25.250          H  
ATOM   2438  HA  GLU A 159     102.756  57.957 -17.899  1.00 26.480          H  
ATOM   2439 1HB  GLU A 159     102.062  60.355 -19.611  1.00 36.580          H  
ATOM   2440 2HB  GLU A 159     103.663  59.678 -19.452  1.00 36.580          H  
ATOM   2441 1HG  GLU A 159     102.805  57.528 -20.453  1.00 36.580          H  
ATOM   2442 2HG  GLU A 159     101.241  58.305 -20.682  1.00 36.580          H  
ATOM   2443  N   VAL A 160     103.879  59.671 -16.485  1.00 23.730          N  
ATOM   2444  CA  VAL A 160     104.476  60.573 -15.498  1.00 24.740          C  
ATOM   2445  C   VAL A 160     105.728  61.353 -15.924  1.00 25.790          C  
ATOM   2446  O   VAL A 160     105.817  62.534 -15.594  1.00 26.420          O  
ATOM   2447  CB  VAL A 160     104.697  59.856 -14.161  1.00 34.230          C  
ATOM   2448  CG1 VAL A 160     105.420  60.758 -13.174  1.00 34.230          C  
ATOM   2449  CG2 VAL A 160     103.354  59.509 -13.632  1.00 34.230          C  
ATOM   2450  H   VAL A 160     104.376  58.852 -16.809  1.00 28.480          H  
ATOM   2451  HA  VAL A 160     103.721  61.329 -15.281  1.00 29.690          H  
ATOM   2452  HB  VAL A 160     105.283  58.957 -14.287  1.00 41.080          H  
ATOM   2453 1HG1 VAL A 160     105.529  60.229 -12.225  1.00 41.080          H  
ATOM   2454 2HG1 VAL A 160     106.410  61.021 -13.543  1.00 41.080          H  
ATOM   2455 3HG1 VAL A 160     104.839  61.667 -13.017  1.00 41.080          H  
ATOM   2456 1HG2 VAL A 160     103.464  59.025 -12.690  1.00 41.080          H  
ATOM   2457 2HG2 VAL A 160     102.763  60.415 -13.502  1.00 41.080          H  
ATOM   2458 3HG2 VAL A 160     102.853  58.852 -14.328  1.00 41.080          H  
ATOM   2459  N   PRO A 161     106.745  60.749 -16.566  1.00 26.100          N  
ATOM   2460  CA  PRO A 161     107.979  61.414 -16.947  1.00 27.120          C  
ATOM   2461  C   PRO A 161     107.624  62.582 -17.839  1.00 27.340          C  
ATOM   2462  O   PRO A 161     106.677  62.492 -18.623  1.00 26.760          O  
ATOM   2463  CB  PRO A 161     108.743  60.331 -17.718  1.00 40.680          C  
ATOM   2464  CG  PRO A 161     108.177  59.029 -17.205  1.00 40.680          C  
ATOM   2465  CD  PRO A 161     106.710  59.318 -16.951  1.00 40.680          C  
ATOM   2466  HA  PRO A 161     108.519  61.745 -16.047  1.00 32.540          H  
ATOM   2467 1HB  PRO A 161     108.593  60.469 -18.803  1.00 48.820          H  
ATOM   2468 2HB  PRO A 161     109.822  60.429 -17.532  1.00 48.820          H  
ATOM   2469 1HG  PRO A 161     108.322  58.231 -17.952  1.00 48.820          H  
ATOM   2470 2HG  PRO A 161     108.704  58.708 -16.294  1.00 48.820          H  
ATOM   2471 1HD  PRO A 161     106.142  59.183 -17.884  1.00 48.820          H  
ATOM   2472 2HD  PRO A 161     106.378  58.661 -16.148  1.00 48.820          H  
ATOM   2473  N   LYS A 162     108.443  63.625 -17.846  1.00 28.260          N  
ATOM   2474  CA  LYS A 162     108.094  64.786 -18.651  1.00 28.660          C  
ATOM   2475  C   LYS A 162     108.827  64.746 -19.968  1.00 28.590          C  
ATOM   2476  O   LYS A 162     109.744  65.517 -20.256  1.00 28.990          O  
ATOM   2477  CB  LYS A 162     108.455  66.068 -17.909  1.00 39.960          C  
ATOM   2478  CG  LYS A 162     107.666  66.325 -16.613  1.00 39.960          C  
ATOM   2479  CD  LYS A 162     108.042  67.694 -15.990  1.00 39.960          C  
ATOM   2480  CE  LYS A 162     109.426  67.660 -15.316  1.00 39.960          C  
ATOM   2481  NZ  LYS A 162     109.796  68.971 -14.718  1.00 39.960          N  
ATOM   2482  H   LYS A 162     109.254  63.643 -17.245  1.00 33.910          H  
ATOM   2483  HA  LYS A 162     107.022  64.772 -18.855  1.00 34.390          H  
ATOM   2484 1HB  LYS A 162     109.504  66.018 -17.660  1.00 47.960          H  
ATOM   2485 2HB  LYS A 162     108.317  66.924 -18.571  1.00 47.960          H  
ATOM   2486 1HG  LYS A 162     106.599  66.316 -16.837  1.00 47.960          H  
ATOM   2487 2HG  LYS A 162     107.869  65.529 -15.897  1.00 47.960          H  
ATOM   2488 1HD  LYS A 162     108.059  68.458 -16.772  1.00 47.960          H  
ATOM   2489 2HD  LYS A 162     107.299  67.981 -15.245  1.00 47.960          H  
ATOM   2490 1HE  LYS A 162     109.427  66.904 -14.535  1.00 47.960          H  
ATOM   2491 2HE  LYS A 162     110.174  67.405 -16.047  1.00 47.960          H  
ATOM   2492 1HZ  LYS A 162     110.718  68.903 -14.304  1.00 47.960          H  
ATOM   2493 2HZ  LYS A 162     109.812  69.682 -15.442  1.00 47.960          H  
ATOM   2494 3HZ  LYS A 162     109.123  69.255 -13.997  1.00 47.960          H  
ATOM   2495  N   GLU A 163     108.365  63.792 -20.753  1.00 28.170          N  
ATOM   2496  CA  GLU A 163     108.840  63.485 -22.082  1.00 28.110          C  
ATOM   2497  C   GLU A 163     107.878  64.151 -23.055  1.00 27.370          C  
ATOM   2498  O   GLU A 163     106.667  64.189 -22.822  1.00 26.530          O  
ATOM   2499  CB  GLU A 163     108.915  61.970 -22.287  1.00 39.380          C  
ATOM   2500  CG  GLU A 163     109.560  61.533 -23.594  1.00 39.380          C  
ATOM   2501  CD  GLU A 163     109.603  60.061 -23.765  1.00 39.380          C  
ATOM   2502  OE1 GLU A 163     108.981  59.384 -22.986  1.00 39.380          O  
ATOM   2503  OE2 GLU A 163     110.290  59.589 -24.655  1.00 39.380          O  
ATOM   2504  H   GLU A 163     107.601  63.242 -20.344  1.00 33.800          H  
ATOM   2505  HA  GLU A 163     109.834  63.913 -22.220  1.00 33.730          H  
ATOM   2506 1HB  GLU A 163     109.493  61.531 -21.473  1.00 47.250          H  
ATOM   2507 2HB  GLU A 163     107.917  61.545 -22.229  1.00 47.250          H  
ATOM   2508 1HG  GLU A 163     109.025  61.970 -24.437  1.00 47.250          H  
ATOM   2509 2HG  GLU A 163     110.574  61.908 -23.598  1.00 47.250          H  
ATOM   2510  N   TYR A 164     108.377  64.702 -24.143  1.00 27.710          N  
ATOM   2511  CA  TYR A 164     107.476  65.350 -25.086  1.00 27.160          C  
ATOM   2512  C   TYR A 164     106.777  64.344 -25.997  1.00 26.220          C  
ATOM   2513  O   TYR A 164     107.162  64.143 -27.152  1.00 26.330          O  
ATOM   2514  CB  TYR A 164     108.224  66.392 -25.905  1.00 38.240          C  
ATOM   2515  CG  TYR A 164     107.337  67.304 -26.685  1.00 38.240          C  
ATOM   2516  CD1 TYR A 164     106.605  68.280 -26.036  1.00 38.240          C  
ATOM   2517  CD2 TYR A 164     107.244  67.160 -28.056  1.00 38.240          C  
ATOM   2518  CE1 TYR A 164     105.783  69.115 -26.761  1.00 38.240          C  
ATOM   2519  CE2 TYR A 164     106.425  67.991 -28.781  1.00 38.240          C  
ATOM   2520  CZ  TYR A 164     105.695  68.966 -28.140  1.00 38.240          C  
ATOM   2521  OH  TYR A 164     104.877  69.797 -28.868  1.00 38.240          O  
ATOM   2522  H   TYR A 164     109.371  64.670 -24.318  1.00 33.250          H  
ATOM   2523  HA  TYR A 164     106.698  65.859 -24.519  1.00 32.590          H  
ATOM   2524 1HB  TYR A 164     108.832  66.995 -25.232  1.00 45.890          H  
ATOM   2525 2HB  TYR A 164     108.888  65.913 -26.601  1.00 45.890          H  
ATOM   2526  HD1 TYR A 164     106.676  68.391 -24.953  1.00 45.890          H  
ATOM   2527  HD2 TYR A 164     107.820  66.383 -28.560  1.00 45.890          H  
ATOM   2528  HE1 TYR A 164     105.205  69.886 -26.254  1.00 45.890          H  
ATOM   2529  HE2 TYR A 164     106.350  67.875 -29.862  1.00 45.890          H  
ATOM   2530  HH  TYR A 164     104.442  70.416 -28.277  1.00 45.890          H  
ATOM   2531  N   THR A 165     105.758  63.696 -25.443  1.00 25.360          N  
ATOM   2532  CA  THR A 165     104.994  62.659 -26.127  1.00 24.410          C  
ATOM   2533  C   THR A 165     103.689  63.234 -26.678  1.00 23.870          C  
ATOM   2534  O   THR A 165     103.301  64.348 -26.318  1.00 24.160          O  
ATOM   2535  CB  THR A 165     104.724  61.465 -25.179  1.00 34.550          C  
ATOM   2536  OG1 THR A 165     103.876  61.872 -24.077  1.00 34.550          O  
ATOM   2537  CG2 THR A 165     106.040  60.989 -24.619  1.00 34.550          C  
ATOM   2538  H   THR A 165     105.550  63.924 -24.468  1.00 30.430          H  
ATOM   2539  HA  THR A 165     105.580  62.292 -26.971  1.00 29.290          H  
ATOM   2540  HB  THR A 165     104.242  60.657 -25.724  1.00 41.460          H  
ATOM   2541  HG1 THR A 165     103.715  61.080 -23.484  1.00 41.460          H  
ATOM   2542 1HG2 THR A 165     105.868  60.146 -23.943  1.00 41.460          H  
ATOM   2543 2HG2 THR A 165     106.693  60.677 -25.429  1.00 41.460          H  
ATOM   2544 3HG2 THR A 165     106.501  61.791 -24.075  1.00 41.460          H  
ATOM   2545  N   GLY A 166     102.997  62.470 -27.532  1.00 23.170          N  
ATOM   2546  CA  GLY A 166     101.730  62.920 -28.129  1.00 22.710          C  
ATOM   2547  C   GLY A 166     100.617  63.100 -27.105  1.00 22.040          C  
ATOM   2548  O   GLY A 166     100.511  62.343 -26.129  1.00 21.610          O  
ATOM   2549  H   GLY A 166     103.366  61.564 -27.778  1.00 27.800          H  
ATOM   2550 1HA  GLY A 166     101.894  63.865 -28.652  1.00 27.250          H  
ATOM   2551 2HA  GLY A 166     101.411  62.200 -28.881  1.00 27.250          H  
ATOM   2552  N   VAL A 167      99.727  64.049 -27.384  1.00 22.010          N  
ATOM   2553  CA  VAL A 167      98.602  64.346 -26.515  1.00 21.450          C  
ATOM   2554  C   VAL A 167      97.487  63.345 -26.716  1.00 20.520          C  
ATOM   2555  O   VAL A 167      96.967  63.203 -27.821  1.00 20.550          O  
ATOM   2556  CB  VAL A 167      98.097  65.757 -26.849  1.00 30.250          C  
ATOM   2557  CG1 VAL A 167      96.881  66.102 -26.081  1.00 30.250          C  
ATOM   2558  CG2 VAL A 167      99.182  66.774 -26.568  1.00 30.250          C  
ATOM   2559  H   VAL A 167      99.852  64.617 -28.231  1.00 26.410          H  
ATOM   2560  HA  VAL A 167      98.938  64.308 -25.478  1.00 25.740          H  
ATOM   2561  HB  VAL A 167      97.860  65.778 -27.869  1.00 36.300          H  
ATOM   2562 1HG1 VAL A 167      96.554  67.084 -26.366  1.00 36.300          H  
ATOM   2563 2HG1 VAL A 167      96.086  65.394 -26.285  1.00 36.300          H  
ATOM   2564 3HG1 VAL A 167      97.133  66.090 -25.035  1.00 36.300          H  
ATOM   2565 1HG2 VAL A 167      98.827  67.765 -26.842  1.00 36.300          H  
ATOM   2566 2HG2 VAL A 167      99.437  66.755 -25.509  1.00 36.300          H  
ATOM   2567 3HG2 VAL A 167     100.067  66.537 -27.159  1.00 36.300          H  
ATOM   2568  N   GLN A 168      97.084  62.677 -25.641  1.00 19.780          N  
ATOM   2569  CA  GLN A 168      96.048  61.655 -25.741  1.00 18.870          C  
ATOM   2570  C   GLN A 168      94.711  62.315 -25.505  1.00 18.570          C  
ATOM   2571  O   GLN A 168      94.132  62.201 -24.427  1.00 18.180          O  
ATOM   2572  CB  GLN A 168      96.269  60.559 -24.716  1.00 26.780          C  
ATOM   2573  CG  GLN A 168      97.646  59.909 -24.808  1.00 26.780          C  
ATOM   2574  CD  GLN A 168      97.911  59.264 -26.121  1.00 26.780          C  
ATOM   2575  OE1 GLN A 168      97.206  58.342 -26.541  1.00 26.780          O  
ATOM   2576  NE2 GLN A 168      98.946  59.756 -26.806  1.00 26.780          N  
ATOM   2577  H   GLN A 168      97.515  62.889 -24.753  1.00 23.740          H  
ATOM   2578  HA  GLN A 168      96.050  61.231 -26.745  1.00 22.640          H  
ATOM   2579 1HB  GLN A 168      96.116  60.959 -23.721  1.00 32.140          H  
ATOM   2580 2HB  GLN A 168      95.525  59.785 -24.866  1.00 32.140          H  
ATOM   2581 1HG  GLN A 168      98.407  60.672 -24.655  1.00 32.140          H  
ATOM   2582 2HG  GLN A 168      97.726  59.151 -24.036  1.00 32.140          H  
ATOM   2583 1HE2 GLN A 168      99.182  59.376 -27.700  1.00 32.140          H  
ATOM   2584 2HE2 GLN A 168      99.508  60.533 -26.427  1.00 32.140          H  
ATOM   2585  N   ALA A 169      94.210  63.001 -26.520  1.00 18.850          N  
ATOM   2586  CA  ALA A 169      93.082  63.904 -26.347  1.00 18.820          C  
ATOM   2587  C   ALA A 169      91.736  63.220 -26.178  1.00 18.010          C  
ATOM   2588  O   ALA A 169      90.841  63.339 -27.013  1.00 18.040          O  
ATOM   2589  CB  ALA A 169      93.031  64.825 -27.533  1.00 26.360          C  
ATOM   2590  H   ALA A 169      94.694  62.952 -27.433  1.00 22.620          H  
ATOM   2591  HA  ALA A 169      93.267  64.492 -25.456  1.00 22.580          H  
ATOM   2592 1HB  ALA A 169      92.239  65.550 -27.403  1.00 31.630          H  
ATOM   2593 2HB  ALA A 169      93.988  65.326 -27.598  1.00 31.630          H  
ATOM   2594 3HB  ALA A 169      92.856  64.250 -28.442  1.00 31.630          H  
ATOM   2595  N   GLY A 170      91.563  62.573 -25.031  1.00 17.400          N  
ATOM   2596  CA  GLY A 170      90.356  61.849 -24.657  1.00 16.590          C  
ATOM   2597  C   GLY A 170      89.205  62.773 -24.275  1.00 16.540          C  
ATOM   2598  O   GLY A 170      88.798  62.824 -23.116  1.00 16.390          O  
ATOM   2599  H   GLY A 170      92.372  62.529 -24.416  1.00 20.880          H  
ATOM   2600 1HA  GLY A 170      90.036  61.208 -25.472  1.00 19.910          H  
ATOM   2601 2HA  GLY A 170      90.587  61.195 -23.817  1.00 19.910          H  
ATOM   2602  N   ALA A 171      88.705  63.518 -25.253  1.00 16.780          N  
ATOM   2603  CA  ALA A 171      87.551  64.396 -25.079  1.00 16.910          C  
ATOM   2604  C   ALA A 171      86.306  63.574 -24.815  1.00 15.920          C  
ATOM   2605  O   ALA A 171      86.163  62.486 -25.376  1.00 15.170          O  
ATOM   2606  CB  ALA A 171      87.326  65.251 -26.311  1.00 23.620          C  
ATOM   2607  H   ALA A 171      89.177  63.446 -26.160  1.00 20.140          H  
ATOM   2608  HA  ALA A 171      87.729  65.027 -24.210  1.00 20.290          H  
ATOM   2609 1HB  ALA A 171      86.464  65.898 -26.148  1.00 28.350          H  
ATOM   2610 2HB  ALA A 171      88.187  65.846 -26.509  1.00 28.350          H  
ATOM   2611 3HB  ALA A 171      87.138  64.600 -27.164  1.00 28.350          H  
ATOM   2612  N   ILE A 172      85.372  64.106 -24.025  1.00 15.990          N  
ATOM   2613  CA  ILE A 172      84.113  63.404 -23.783  1.00 15.130          C  
ATOM   2614  C   ILE A 172      83.200  63.480 -24.988  1.00 15.000          C  
ATOM   2615  O   ILE A 172      82.982  64.550 -25.562  1.00 15.780          O  
ATOM   2616  CB  ILE A 172      83.407  63.888 -22.493  1.00 21.530          C  
ATOM   2617  CG1 ILE A 172      84.311  63.532 -21.273  1.00 21.530          C  
ATOM   2618  CG2 ILE A 172      82.006  63.210 -22.352  1.00 21.530          C  
ATOM   2619  CD1 ILE A 172      83.921  64.149 -19.957  1.00 21.530          C  
ATOM   2620  H   ILE A 172      85.539  65.004 -23.590  1.00 19.190          H  
ATOM   2621  HA  ILE A 172      84.329  62.362 -23.634  1.00 18.160          H  
ATOM   2622  HB  ILE A 172      83.287  64.967 -22.524  1.00 25.830          H  
ATOM   2623 1HG1 ILE A 172      84.290  62.446 -21.143  1.00 25.830          H  
ATOM   2624 2HG1 ILE A 172      85.333  63.834 -21.498  1.00 25.830          H  
ATOM   2625 1HG2 ILE A 172      81.517  63.548 -21.450  1.00 25.830          H  
ATOM   2626 2HG2 ILE A 172      81.374  63.467 -23.201  1.00 25.830          H  
ATOM   2627 3HG2 ILE A 172      82.124  62.125 -22.310  1.00 25.830          H  
ATOM   2628 1HD1 ILE A 172      84.627  63.817 -19.188  1.00 25.830          H  
ATOM   2629 2HD1 ILE A 172      83.957  65.235 -20.038  1.00 25.830          H  
ATOM   2630 3HD1 ILE A 172      82.925  63.845 -19.673  1.00 25.830          H  
ATOM   2631  N   VAL A 173      82.698  62.316 -25.372  1.00 14.120          N  
ATOM   2632  CA  VAL A 173      81.812  62.150 -26.512  1.00 14.010          C  
ATOM   2633  C   VAL A 173      80.461  61.642 -26.037  1.00 13.570          C  
ATOM   2634  O   VAL A 173      80.392  60.684 -25.274  1.00 13.250          O  
ATOM   2635  CB  VAL A 173      82.454  61.151 -27.523  1.00 19.660          C  
ATOM   2636  CG1 VAL A 173      82.736  59.767 -26.854  1.00 19.660          C  
ATOM   2637  CG2 VAL A 173      81.555  60.962 -28.732  1.00 19.660          C  
ATOM   2638  H   VAL A 173      82.948  61.513 -24.789  1.00 16.940          H  
ATOM   2639  HA  VAL A 173      81.679  63.117 -26.998  1.00 16.810          H  
ATOM   2640  HB  VAL A 173      83.416  61.559 -27.838  1.00 23.590          H  
ATOM   2641 1HG1 VAL A 173      83.213  59.111 -27.572  1.00 23.590          H  
ATOM   2642 2HG1 VAL A 173      83.387  59.904 -26.015  1.00 23.590          H  
ATOM   2643 3HG1 VAL A 173      81.820  59.295 -26.521  1.00 23.590          H  
ATOM   2644 1HG2 VAL A 173      82.037  60.284 -29.434  1.00 23.590          H  
ATOM   2645 2HG2 VAL A 173      80.593  60.538 -28.430  1.00 23.590          H  
ATOM   2646 3HG2 VAL A 173      81.388  61.924 -29.216  1.00 23.590          H  
ATOM   2647  N   GLU A 174      79.378  62.273 -26.468  1.00 13.660          N  
ATOM   2648  CA  GLU A 174      78.080  61.783 -26.045  1.00 13.300          C  
ATOM   2649  C   GLU A 174      77.914  60.347 -26.567  1.00 13.320          C  
ATOM   2650  O   GLU A 174      78.039  60.151 -27.776  1.00 13.640          O  
ATOM   2651  CB  GLU A 174      76.973  62.680 -26.594  1.00 18.760          C  
ATOM   2652  CG  GLU A 174      75.576  62.321 -26.121  1.00 18.760          C  
ATOM   2653  CD  GLU A 174      74.531  63.272 -26.633  1.00 18.760          C  
ATOM   2654  OE1 GLU A 174      74.877  64.163 -27.371  1.00 18.760          O  
ATOM   2655  OE2 GLU A 174      73.390  63.120 -26.272  1.00 18.760          O  
ATOM   2656  H   GLU A 174      79.461  63.069 -27.085  1.00 16.390          H  
ATOM   2657  HA  GLU A 174      78.031  61.838 -24.967  1.00 15.960          H  
ATOM   2658 1HB  GLU A 174      77.167  63.712 -26.307  1.00 22.520          H  
ATOM   2659 2HB  GLU A 174      76.977  62.636 -27.684  1.00 22.520          H  
ATOM   2660 1HG  GLU A 174      75.333  61.313 -26.468  1.00 22.520          H  
ATOM   2661 2HG  GLU A 174      75.560  62.315 -25.034  1.00 22.520          H  
ATOM   2662  N   PRO A 175      77.584  59.343 -25.725  1.00 13.140          N  
ATOM   2663  CA  PRO A 175      77.358  57.958 -26.112  1.00 12.730          C  
ATOM   2664  C   PRO A 175      76.190  57.852 -27.072  1.00 12.200          C  
ATOM   2665  O   PRO A 175      75.219  58.589 -26.923  1.00 12.590          O  
ATOM   2666  CB  PRO A 175      77.003  57.279 -24.778  1.00 19.090          C  
ATOM   2667  CG  PRO A 175      77.605  58.158 -23.720  1.00 19.090          C  
ATOM   2668  CD  PRO A 175      77.499  59.567 -24.264  1.00 19.090          C  
ATOM   2669  HA  PRO A 175      78.274  57.540 -26.556  1.00 15.280          H  
ATOM   2670 1HB  PRO A 175      75.910  57.184 -24.689  1.00 22.910          H  
ATOM   2671 2HB  PRO A 175      77.404  56.254 -24.758  1.00 22.910          H  
ATOM   2672 1HG  PRO A 175      77.085  58.032 -22.760  1.00 22.910          H  
ATOM   2673 2HG  PRO A 175      78.650  57.865 -23.535  1.00 22.910          H  
ATOM   2674 1HD  PRO A 175      76.545  60.043 -23.990  1.00 22.910          H  
ATOM   2675 2HD  PRO A 175      78.381  60.097 -23.875  1.00 22.910          H  
ATOM   2676  N   GLU A 176      76.237  56.878 -27.980  1.00 11.480          N  
ATOM   2677  CA  GLU A 176      75.111  56.615 -28.872  1.00 11.150          C  
ATOM   2678  C   GLU A 176      73.928  56.132 -28.041  1.00 10.360          C  
ATOM   2679  O   GLU A 176      72.771  56.472 -28.290  1.00 10.040          O  
ATOM   2680  CB  GLU A 176      75.492  55.549 -29.896  1.00 15.740          C  
ATOM   2681  CG  GLU A 176      76.572  55.970 -30.880  1.00 15.740          C  
ATOM   2682  CD  GLU A 176      77.994  55.868 -30.339  1.00 15.740          C  
ATOM   2683  OE1 GLU A 176      78.205  55.468 -29.200  1.00 15.740          O  
ATOM   2684  OE2 GLU A 176      78.903  56.171 -31.079  1.00 15.740          O  
ATOM   2685  H   GLU A 176      77.084  56.312 -28.085  1.00 13.780          H  
ATOM   2686  HA  GLU A 176      74.833  57.540 -29.379  1.00 13.380          H  
ATOM   2687 1HB  GLU A 176      75.836  54.654 -29.376  1.00 18.890          H  
ATOM   2688 2HB  GLU A 176      74.608  55.269 -30.467  1.00 18.890          H  
ATOM   2689 1HG  GLU A 176      76.491  55.347 -31.771  1.00 18.890          H  
ATOM   2690 2HG  GLU A 176      76.380  57.001 -31.177  1.00 18.890          H  
ATOM   2691  N   LYS A 177      74.252  55.297 -27.067  1.00 10.240          N  
ATOM   2692  CA  LYS A 177      73.312  54.724 -26.130  1.00  9.750          C  
ATOM   2693  C   LYS A 177      74.045  54.575 -24.813  1.00  9.240          C  
ATOM   2694  O   LYS A 177      75.270  54.426 -24.800  1.00  9.460          O  
ATOM   2695  CB  LYS A 177      72.766  53.389 -26.631  1.00 13.850          C  
ATOM   2696  CG  LYS A 177      73.801  52.292 -26.778  1.00 13.850          C  
ATOM   2697  CD  LYS A 177      73.176  51.020 -27.335  1.00 13.850          C  
ATOM   2698  CE  LYS A 177      74.201  49.905 -27.414  1.00 13.850          C  
ATOM   2699  NZ  LYS A 177      73.627  48.641 -27.950  1.00 13.850          N  
ATOM   2700  H   LYS A 177      75.229  55.066 -26.967  1.00 12.290          H  
ATOM   2701  HA  LYS A 177      72.483  55.416 -25.984  1.00 11.700          H  
ATOM   2702 1HB  LYS A 177      72.003  53.033 -25.939  1.00 16.620          H  
ATOM   2703 2HB  LYS A 177      72.287  53.538 -27.599  1.00 16.620          H  
ATOM   2704 1HG  LYS A 177      74.596  52.629 -27.446  1.00 16.620          H  
ATOM   2705 2HG  LYS A 177      74.242  52.067 -25.803  1.00 16.620          H  
ATOM   2706 1HD  LYS A 177      72.359  50.704 -26.686  1.00 16.620          H  
ATOM   2707 2HD  LYS A 177      72.777  51.212 -28.331  1.00 16.620          H  
ATOM   2708 1HE  LYS A 177      75.021  50.220 -28.054  1.00 16.620          H  
ATOM   2709 2HE  LYS A 177      74.584  49.721 -26.417  1.00 16.620          H  
ATOM   2710 1HZ  LYS A 177      74.352  47.936 -27.970  1.00 16.620          H  
ATOM   2711 2HZ  LYS A 177      72.875  48.332 -27.351  1.00 16.620          H  
ATOM   2712 3HZ  LYS A 177      73.276  48.793 -28.881  1.00 16.620          H  
ATOM   2713  N   VAL A 178      73.317  54.580 -23.708  1.00  8.740          N  
ATOM   2714  CA  VAL A 178      73.963  54.411 -22.417  1.00  8.410          C  
ATOM   2715  C   VAL A 178      73.642  53.059 -21.794  1.00  8.050          C  
ATOM   2716  O   VAL A 178      72.480  52.715 -21.575  1.00  7.990          O  
ATOM   2717  CB  VAL A 178      73.547  55.559 -21.475  1.00 11.910          C  
ATOM   2718  CG1 VAL A 178      74.189  55.395 -20.093  1.00 11.910          C  
ATOM   2719  CG2 VAL A 178      73.978  56.888 -22.099  1.00 11.910          C  
ATOM   2720  H   VAL A 178      72.313  54.694 -23.766  1.00 10.490          H  
ATOM   2721  HA  VAL A 178      75.043  54.468 -22.559  1.00 10.090          H  
ATOM   2722  HB  VAL A 178      72.468  55.537 -21.343  1.00 14.290          H  
ATOM   2723 1HG1 VAL A 178      73.873  56.212 -19.450  1.00 14.290          H  
ATOM   2724 2HG1 VAL A 178      73.884  54.449 -19.639  1.00 14.290          H  
ATOM   2725 3HG1 VAL A 178      75.267  55.416 -20.193  1.00 14.290          H  
ATOM   2726 1HG2 VAL A 178      73.680  57.708 -21.448  1.00 14.290          H  
ATOM   2727 2HG2 VAL A 178      75.058  56.890 -22.218  1.00 14.290          H  
ATOM   2728 3HG2 VAL A 178      73.508  57.016 -23.072  1.00 14.290          H  
ATOM   2729  N   GLU A 179      74.700  52.313 -21.511  1.00  8.110          N  
ATOM   2730  CA  GLU A 179      74.648  50.984 -20.922  1.00  8.040          C  
ATOM   2731  C   GLU A 179      74.967  51.133 -19.413  1.00  7.870          C  
ATOM   2732  O   GLU A 179      75.246  52.250 -18.975  1.00  8.030          O  
ATOM   2733  CB  GLU A 179      75.644  50.085 -21.691  1.00 11.280          C  
ATOM   2734  CG  GLU A 179      75.318  49.863 -23.160  1.00 11.280          C  
ATOM   2735  CD  GLU A 179      76.305  48.905 -23.818  1.00 11.280          C  
ATOM   2736  OE1 GLU A 179      77.271  48.569 -23.175  1.00 11.280          O  
ATOM   2737  OE2 GLU A 179      76.077  48.496 -24.936  1.00 11.280          O  
ATOM   2738  H   GLU A 179      75.610  52.699 -21.743  1.00  9.730          H  
ATOM   2739  HA  GLU A 179      73.640  50.594 -21.046  1.00  9.650          H  
ATOM   2740 1HB  GLU A 179      76.624  50.531 -21.664  1.00 13.540          H  
ATOM   2741 2HB  GLU A 179      75.736  49.124 -21.281  1.00 13.540          H  
ATOM   2742 1HG  GLU A 179      74.310  49.462 -23.250  1.00 13.540          H  
ATOM   2743 2HG  GLU A 179      75.348  50.823 -23.677  1.00 13.540          H  
ATOM   2744  N   PRO A 180      74.919  50.072 -18.582  1.00  7.830          N  
ATOM   2745  CA  PRO A 180      75.260  50.111 -17.165  1.00  7.910          C  
ATOM   2746  C   PRO A 180      76.697  50.614 -17.001  1.00  7.570          C  
ATOM   2747  O   PRO A 180      77.530  50.383 -17.864  1.00  7.630          O  
ATOM   2748  CB  PRO A 180      75.074  48.643 -16.749  1.00 11.870          C  
ATOM   2749  CG  PRO A 180      74.067  48.089 -17.731  1.00 11.870          C  
ATOM   2750  CD  PRO A 180      74.393  48.758 -19.028  1.00 11.870          C  
ATOM   2751  HA  PRO A 180      74.556  50.764 -16.635  1.00  9.490          H  
ATOM   2752 1HB  PRO A 180      76.035  48.109 -16.786  1.00 14.240          H  
ATOM   2753 2HB  PRO A 180      74.707  48.588 -15.719  1.00 14.240          H  
ATOM   2754 1HG  PRO A 180      74.165  46.992 -17.789  1.00 14.240          H  
ATOM   2755 2HG  PRO A 180      73.044  48.298 -17.386  1.00 14.240          H  
ATOM   2756 1HD  PRO A 180      75.165  48.154 -19.500  1.00 14.240          H  
ATOM   2757 2HD  PRO A 180      73.491  48.855 -19.641  1.00 14.240          H  
ATOM   2758  N   GLN A 181      77.005  51.282 -15.890  1.00  7.510          N  
ATOM   2759  CA  GLN A 181      78.346  51.859 -15.743  1.00  7.470          C  
ATOM   2760  C   GLN A 181      79.181  51.098 -14.713  1.00  7.560          C  
ATOM   2761  O   GLN A 181      79.608  51.629 -13.682  1.00  7.820          O  
ATOM   2762  CB  GLN A 181      78.197  53.316 -15.304  1.00 10.470          C  
ATOM   2763  CG  GLN A 181      77.451  54.217 -16.270  1.00 10.470          C  
ATOM   2764  CD  GLN A 181      77.304  55.662 -15.735  1.00 10.470          C  
ATOM   2765  OE1 GLN A 181      78.282  56.399 -15.594  1.00 10.470          O  
ATOM   2766  NE2 GLN A 181      76.072  56.062 -15.438  1.00 10.470          N  
ATOM   2767  H   GLN A 181      76.307  51.438 -15.173  1.00  9.010          H  
ATOM   2768  HA  GLN A 181      78.864  51.818 -16.702  1.00  8.960          H  
ATOM   2769 1HB  GLN A 181      77.691  53.352 -14.341  1.00 12.570          H  
ATOM   2770 2HB  GLN A 181      79.177  53.750 -15.195  1.00 12.570          H  
ATOM   2771 1HG  GLN A 181      78.009  54.248 -17.195  1.00 12.570          H  
ATOM   2772 2HG  GLN A 181      76.456  53.809 -16.452  1.00 12.570          H  
ATOM   2773 1HE2 GLN A 181      75.913  56.988 -15.085  1.00 12.570          H  
ATOM   2774 2HE2 GLN A 181      75.296  55.441 -15.562  1.00 12.570          H  
ATOM   2775  N   TYR A 182      79.469  49.860 -15.088  1.00  7.730          N  
ATOM   2776  CA  TYR A 182      80.201  48.859 -14.325  1.00  8.070          C  
ATOM   2777  C   TYR A 182      81.440  48.432 -15.097  1.00  8.130          C  
ATOM   2778  O   TYR A 182      81.535  48.653 -16.306  1.00  8.580          O  
ATOM   2779  CB  TYR A 182      79.325  47.627 -14.084  1.00 11.160          C  
ATOM   2780  CG  TYR A 182      78.101  47.841 -13.212  1.00 11.160          C  
ATOM   2781  CD1 TYR A 182      76.977  48.413 -13.744  1.00 11.160          C  
ATOM   2782  CD2 TYR A 182      78.094  47.413 -11.893  1.00 11.160          C  
ATOM   2783  CE1 TYR A 182      75.847  48.582 -12.978  1.00 11.160          C  
ATOM   2784  CE2 TYR A 182      76.955  47.572 -11.123  1.00 11.160          C  
ATOM   2785  CZ  TYR A 182      75.835  48.160 -11.669  1.00 11.160          C  
ATOM   2786  OH  TYR A 182      74.688  48.319 -10.914  1.00 11.160          O  
ATOM   2787  H   TYR A 182      79.099  49.577 -15.992  1.00  9.280          H  
ATOM   2788  HA  TYR A 182      80.515  49.292 -13.375  1.00  9.680          H  
ATOM   2789 1HB  TYR A 182      78.987  47.244 -15.052  1.00 13.390          H  
ATOM   2790 2HB  TYR A 182      79.930  46.842 -13.630  1.00 13.390          H  
ATOM   2791  HD1 TYR A 182      76.987  48.732 -14.766  1.00 13.390          H  
ATOM   2792  HD2 TYR A 182      78.979  46.946 -11.465  1.00 13.390          H  
ATOM   2793  HE1 TYR A 182      74.954  49.043 -13.402  1.00 13.390          H  
ATOM   2794  HE2 TYR A 182      76.942  47.234 -10.088  1.00 13.390          H  
ATOM   2795  HH  TYR A 182      74.063  48.944 -11.377  1.00 13.390          H  
ATOM   2796  N   GLY A 183      82.416  47.856 -14.409  1.00  7.990          N  
ATOM   2797  CA  GLY A 183      83.579  47.389 -15.139  1.00  8.390          C  
ATOM   2798  C   GLY A 183      83.111  46.346 -16.137  1.00  8.420          C  
ATOM   2799  O   GLY A 183      82.175  45.592 -15.867  1.00  8.990          O  
ATOM   2800  H   GLY A 183      82.338  47.713 -13.412  1.00  9.590          H  
ATOM   2801 1HA  GLY A 183      84.055  48.219 -15.658  1.00 10.070          H  
ATOM   2802 2HA  GLY A 183      84.306  46.957 -14.451  1.00 10.070          H  
ATOM   2803  N   GLY A 184      83.753  46.310 -17.298  1.00  8.100          N  
ATOM   2804  CA  GLY A 184      83.390  45.368 -18.348  1.00  8.420          C  
ATOM   2805  C   GLY A 184      82.356  45.946 -19.322  1.00  8.440          C  
ATOM   2806  O   GLY A 184      82.105  45.359 -20.378  1.00  9.060          O  
ATOM   2807  H   GLY A 184      84.516  46.951 -17.460  1.00  9.720          H  
ATOM   2808 1HA  GLY A 184      84.285  45.078 -18.898  1.00 10.100          H  
ATOM   2809 2HA  GLY A 184      82.990  44.462 -17.895  1.00 10.100          H  
ATOM   2810  N   VAL A 185      81.782  47.108 -18.998  1.00  7.990          N  
ATOM   2811  CA  VAL A 185      80.781  47.724 -19.855  1.00  8.200          C  
ATOM   2812  C   VAL A 185      81.277  49.093 -20.301  1.00  8.050          C  
ATOM   2813  O   VAL A 185      81.728  49.889 -19.481  1.00  7.770          O  
ATOM   2814  CB  VAL A 185      79.446  47.882 -19.099  1.00 11.400          C  
ATOM   2815  CG1 VAL A 185      78.393  48.516 -20.021  1.00 11.400          C  
ATOM   2816  CG2 VAL A 185      78.993  46.539 -18.556  1.00 11.400          C  
ATOM   2817  H   VAL A 185      82.001  47.571 -18.107  1.00  9.590          H  
ATOM   2818  HA  VAL A 185      80.624  47.100 -20.733  1.00  9.840          H  
ATOM   2819  HB  VAL A 185      79.589  48.567 -18.259  1.00 13.680          H  
ATOM   2820 1HG1 VAL A 185      77.474  48.630 -19.477  1.00 13.680          H  
ATOM   2821 2HG1 VAL A 185      78.718  49.493 -20.363  1.00 13.680          H  
ATOM   2822 3HG1 VAL A 185      78.217  47.872 -20.884  1.00 13.680          H  
ATOM   2823 1HG2 VAL A 185      78.059  46.670 -18.011  1.00 13.680          H  
ATOM   2824 2HG2 VAL A 185      78.845  45.848 -19.382  1.00 13.680          H  
ATOM   2825 3HG2 VAL A 185      79.754  46.144 -17.879  1.00 13.680          H  
ATOM   2826  N   THR A 186      81.220  49.384 -21.592  1.00  8.490          N  
ATOM   2827  CA  THR A 186      81.676  50.697 -22.024  1.00  8.620          C  
ATOM   2828  C   THR A 186      80.495  51.668 -22.009  1.00  8.920          C  
ATOM   2829  O   THR A 186      79.633  51.646 -22.886  1.00  9.290          O  
ATOM   2830  CB  THR A 186      82.318  50.596 -23.433  1.00 12.020          C  
ATOM   2831  OG1 THR A 186      83.439  49.705 -23.370  1.00 12.020          O  
ATOM   2832  CG2 THR A 186      82.801  51.946 -23.929  1.00 12.020          C  
ATOM   2833  H   THR A 186      80.840  48.717 -22.250  1.00 10.190          H  
ATOM   2834  HA  THR A 186      82.431  51.065 -21.327  1.00 10.340          H  
ATOM   2835  HB  THR A 186      81.583  50.199 -24.134  1.00 14.420          H  
ATOM   2836  HG1 THR A 186      83.131  48.818 -23.181  1.00 14.420          H  
ATOM   2837 1HG2 THR A 186      83.250  51.834 -24.913  1.00 14.420          H  
ATOM   2838 2HG2 THR A 186      81.963  52.626 -23.998  1.00 14.420          H  
ATOM   2839 3HG2 THR A 186      83.542  52.342 -23.240  1.00 14.420          H  
ATOM   2840  N   SER A 187      80.465  52.536 -21.002  1.00  9.030          N  
ATOM   2841  CA  SER A 187      79.375  53.485 -20.808  1.00  9.590          C  
ATOM   2842  C   SER A 187      79.828  54.682 -19.994  1.00  9.890          C  
ATOM   2843  O   SER A 187      81.026  54.854 -19.759  1.00  9.850          O  
ATOM   2844  CB  SER A 187      78.205  52.854 -20.115  1.00 13.200          C  
ATOM   2845  OG  SER A 187      77.099  53.706 -20.200  1.00 13.200          O  
ATOM   2846  H   SER A 187      81.212  52.522 -20.318  1.00 10.840          H  
ATOM   2847  HA  SER A 187      79.047  53.844 -21.785  1.00 11.510          H  
ATOM   2848 1HB  SER A 187      77.979  51.908 -20.569  1.00 15.840          H  
ATOM   2849 2HB  SER A 187      78.446  52.661 -19.073  1.00 15.840          H  
ATOM   2850  HG  SER A 187      76.377  53.247 -19.714  1.00 15.840          H  
ATOM   2851  N   GLY A 188      78.861  55.482 -19.557  1.00 10.430          N  
ATOM   2852  CA  GLY A 188      79.107  56.685 -18.775  1.00 10.970          C  
ATOM   2853  C   GLY A 188      79.651  57.793 -19.652  1.00 11.180          C  
ATOM   2854  O   GLY A 188      79.423  57.823 -20.862  1.00 11.540          O  
ATOM   2855  H   GLY A 188      77.913  55.217 -19.787  1.00 12.520          H  
ATOM   2856 1HA  GLY A 188      78.183  57.010 -18.299  1.00 13.160          H  
ATOM   2857 2HA  GLY A 188      79.817  56.459 -17.978  1.00 13.160          H  
ATOM   2858  N   ALA A 189      80.340  58.750 -19.052  1.00 11.150          N  
ATOM   2859  CA  ALA A 189      80.868  59.877 -19.802  1.00 11.510          C  
ATOM   2860  C   ALA A 189      82.113  59.431 -20.541  1.00 11.340          C  
ATOM   2861  O   ALA A 189      83.225  59.687 -20.091  1.00 11.590          O  
ATOM   2862  CB  ALA A 189      81.186  61.053 -18.893  1.00 15.970          C  
ATOM   2863  H   ALA A 189      80.481  58.694 -18.055  1.00 13.380          H  
ATOM   2864  HA  ALA A 189      80.123  60.183 -20.539  1.00 13.810          H  
ATOM   2865 1HB  ALA A 189      81.567  61.867 -19.500  1.00 19.160          H  
ATOM   2866 2HB  ALA A 189      80.281  61.376 -18.379  1.00 19.160          H  
ATOM   2867 3HB  ALA A 189      81.929  60.781 -18.167  1.00 19.160          H  
ATOM   2868  N   LEU A 190      81.890  58.715 -21.630  1.00 11.090          N  
ATOM   2869  CA  LEU A 190      82.904  58.099 -22.485  1.00 11.010          C  
ATOM   2870  C   LEU A 190      83.729  59.107 -23.205  1.00 11.970          C  
ATOM   2871  O   LEU A 190      83.295  60.242 -23.396  1.00 12.580          O  
ATOM   2872  CB  LEU A 190      82.246  57.221 -23.560  1.00 15.450          C  
ATOM   2873  CG  LEU A 190      81.499  56.000 -23.089  1.00 15.450          C  
ATOM   2874  CD1 LEU A 190      80.781  55.355 -24.257  1.00 15.450          C  
ATOM   2875  CD2 LEU A 190      82.490  55.054 -22.497  1.00 15.450          C  
ATOM   2876  H   LEU A 190      80.902  58.552 -21.836  1.00 13.310          H  
ATOM   2877  HA  LEU A 190      83.585  57.523 -21.867  1.00 13.210          H  
ATOM   2878 1HB  LEU A 190      81.544  57.844 -24.117  1.00 18.540          H  
ATOM   2879 2HB  LEU A 190      83.025  56.889 -24.250  1.00 18.540          H  
ATOM   2880  HG  LEU A 190      80.757  56.273 -22.347  1.00 18.540          H  
ATOM   2881 1HD1 LEU A 190      80.245  54.469 -23.912  1.00 18.540          H  
ATOM   2882 2HD1 LEU A 190      80.070  56.059 -24.687  1.00 18.540          H  
ATOM   2883 3HD1 LEU A 190      81.507  55.067 -25.003  1.00 18.540          H  
ATOM   2884 1HD2 LEU A 190      81.999  54.185 -22.171  1.00 18.540          H  
ATOM   2885 2HD2 LEU A 190      83.235  54.791 -23.250  1.00 18.540          H  
ATOM   2886 3HD2 LEU A 190      82.977  55.500 -21.653  1.00 18.540          H  
ATOM   2887  N   VAL A 191      84.937  58.703 -23.588  1.00 12.210          N  
ATOM   2888  CA  VAL A 191      85.787  59.615 -24.329  1.00 13.160          C  
ATOM   2889  C   VAL A 191      86.255  59.025 -25.645  1.00 13.270          C  
ATOM   2890  O   VAL A 191      86.251  57.807 -25.825  1.00 12.710          O  
ATOM   2891  CB  VAL A 191      87.006  60.038 -23.478  1.00 18.040          C  
ATOM   2892  CG1 VAL A 191      86.550  60.742 -22.231  1.00 18.040          C  
ATOM   2893  CG2 VAL A 191      87.859  58.866 -23.118  1.00 18.040          C  
ATOM   2894  H   VAL A 191      85.227  57.739 -23.382  1.00 14.650          H  
ATOM   2895  HA  VAL A 191      85.210  60.500 -24.555  1.00 15.790          H  
ATOM   2896  HB  VAL A 191      87.584  60.721 -24.042  1.00 21.650          H  
ATOM   2897 1HG1 VAL A 191      87.413  61.065 -21.649  1.00 21.650          H  
ATOM   2898 2HG1 VAL A 191      85.991  61.586 -22.506  1.00 21.650          H  
ATOM   2899 3HG1 VAL A 191      85.946  60.093 -21.638  1.00 21.650          H  
ATOM   2900 1HG2 VAL A 191      88.710  59.211 -22.532  1.00 21.650          H  
ATOM   2901 2HG2 VAL A 191      87.285  58.152 -22.530  1.00 21.650          H  
ATOM   2902 3HG2 VAL A 191      88.220  58.409 -24.020  1.00 21.650          H  
ATOM   2903  N   LYS A 192      86.687  59.890 -26.543  1.00 14.120          N  
ATOM   2904  CA  LYS A 192      87.211  59.466 -27.826  1.00 14.470          C  
ATOM   2905  C   LYS A 192      88.556  60.144 -28.087  1.00 15.370          C  
ATOM   2906  O   LYS A 192      88.556  61.299 -28.506  1.00 16.110          O  
ATOM   2907  CB  LYS A 192      86.219  59.814 -28.934  1.00 20.120          C  
ATOM   2908  CG  LYS A 192      86.629  59.348 -30.312  1.00 20.120          C  
ATOM   2909  CD  LYS A 192      85.560  59.681 -31.346  1.00 20.120          C  
ATOM   2910  CE  LYS A 192      85.983  59.240 -32.743  1.00 20.120          C  
ATOM   2911  NZ  LYS A 192      84.948  59.559 -33.769  1.00 20.120          N  
ATOM   2912  H   LYS A 192      86.625  60.890 -26.306  1.00 16.940          H  
ATOM   2913  HA  LYS A 192      87.307  58.390 -27.817  1.00 17.360          H  
ATOM   2914 1HB  LYS A 192      85.263  59.352 -28.709  1.00 24.140          H  
ATOM   2915 2HB  LYS A 192      86.064  60.893 -28.962  1.00 24.140          H  
ATOM   2916 1HG  LYS A 192      87.570  59.828 -30.600  1.00 24.140          H  
ATOM   2917 2HG  LYS A 192      86.788  58.265 -30.291  1.00 24.140          H  
ATOM   2918 1HD  LYS A 192      84.630  59.178 -31.076  1.00 24.140          H  
ATOM   2919 2HD  LYS A 192      85.383  60.757 -31.349  1.00 24.140          H  
ATOM   2920 1HE  LYS A 192      86.912  59.744 -33.008  1.00 24.140          H  
ATOM   2921 2HE  LYS A 192      86.155  58.163 -32.737  1.00 24.140          H  
ATOM   2922 1HZ  LYS A 192      85.267  59.251 -34.677  1.00 24.140          H  
ATOM   2923 2HZ  LYS A 192      84.084  59.087 -33.540  1.00 24.140          H  
ATOM   2924 3HZ  LYS A 192      84.788  60.557 -33.792  1.00 24.140          H  
ATOM   2925  N   PRO A 193      89.695  59.471 -27.825  1.00 15.440          N  
ATOM   2926  CA  PRO A 193      91.044  60.001 -27.931  1.00 16.300          C  
ATOM   2927  C   PRO A 193      91.495  60.168 -29.367  1.00 16.910          C  
ATOM   2928  O   PRO A 193      91.043  59.438 -30.252  1.00 16.700          O  
ATOM   2929  CB  PRO A 193      91.874  58.948 -27.193  1.00 24.450          C  
ATOM   2930  CG  PRO A 193      91.110  57.665 -27.388  1.00 24.450          C  
ATOM   2931  CD  PRO A 193      89.648  58.052 -27.412  1.00 24.450          C  
ATOM   2932  HA  PRO A 193      91.093  60.958 -27.429  1.00 19.560          H  
ATOM   2933 1HB  PRO A 193      92.887  58.900 -27.625  1.00 29.340          H  
ATOM   2934 2HB  PRO A 193      91.992  59.228 -26.137  1.00 29.340          H  
ATOM   2935 1HG  PRO A 193      91.427  57.207 -28.341  1.00 29.340          H  
ATOM   2936 2HG  PRO A 193      91.365  56.937 -26.600  1.00 29.340          H  
ATOM   2937 1HD  PRO A 193      89.171  57.432 -28.191  1.00 29.340          H  
ATOM   2938 2HD  PRO A 193      89.182  57.932 -26.422  1.00 29.340          H  
ATOM   2939  N   GLU A 194      92.450  61.074 -29.553  1.00 17.750          N  
ATOM   2940  CA  GLU A 194      93.118  61.351 -30.816  1.00 18.460          C  
ATOM   2941  C   GLU A 194      94.494  61.920 -30.505  1.00 19.180          C  
ATOM   2942  O   GLU A 194      94.715  62.485 -29.432  1.00 19.380          O  
ATOM   2943  CB  GLU A 194      92.291  62.331 -31.666  1.00 25.560          C  
ATOM   2944  CG  GLU A 194      92.890  62.705 -33.050  1.00 25.560          C  
ATOM   2945  CD  GLU A 194      93.167  61.519 -33.956  1.00 25.560          C  
ATOM   2946  OE1 GLU A 194      92.409  61.290 -34.866  1.00 25.560          O  
ATOM   2947  OE2 GLU A 194      94.151  60.835 -33.712  1.00 25.560          O  
ATOM   2948  H   GLU A 194      92.746  61.621 -28.758  1.00 21.300          H  
ATOM   2949  HA  GLU A 194      93.244  60.416 -31.369  1.00 22.150          H  
ATOM   2950 1HB  GLU A 194      91.300  61.907 -31.836  1.00 30.670          H  
ATOM   2951 2HB  GLU A 194      92.154  63.258 -31.106  1.00 30.670          H  
ATOM   2952 1HG  GLU A 194      92.167  63.343 -33.554  1.00 30.670          H  
ATOM   2953 2HG  GLU A 194      93.796  63.295 -32.918  1.00 30.670          H  
ATOM   2954  N   LYS A 195      95.432  61.777 -31.427  1.00 19.650          N  
ATOM   2955  CA  LYS A 195      96.766  62.315 -31.195  1.00 20.420          C  
ATOM   2956  C   LYS A 195      96.898  63.784 -31.575  1.00 21.250          C  
ATOM   2957  O   LYS A 195      96.726  64.153 -32.741  1.00 21.770          O  
ATOM   2958  CB  LYS A 195      97.805  61.487 -31.959  1.00 28.280          C  
ATOM   2959  CG  LYS A 195      99.265  61.903 -31.725  1.00 28.280          C  
ATOM   2960  CD  LYS A 195     100.226  60.989 -32.490  1.00 28.280          C  
ATOM   2961  CE  LYS A 195     101.681  61.410 -32.303  1.00 28.280          C  
ATOM   2962  NZ  LYS A 195     102.617  60.533 -33.073  1.00 28.280          N  
ATOM   2963  H   LYS A 195      95.186  61.309 -32.306  1.00 23.580          H  
ATOM   2964  HA  LYS A 195      96.982  62.233 -30.130  1.00 24.500          H  
ATOM   2965 1HB  LYS A 195      97.707  60.441 -31.672  1.00 33.940          H  
ATOM   2966 2HB  LYS A 195      97.600  61.553 -33.028  1.00 33.940          H  
ATOM   2967 1HG  LYS A 195      99.412  62.935 -32.059  1.00 33.940          H  
ATOM   2968 2HG  LYS A 195      99.486  61.854 -30.658  1.00 33.940          H  
ATOM   2969 1HD  LYS A 195     100.107  59.963 -32.139  1.00 33.940          H  
ATOM   2970 2HD  LYS A 195      99.983  61.021 -33.552  1.00 33.940          H  
ATOM   2971 1HE  LYS A 195     101.800  62.438 -32.641  1.00 33.940          H  
ATOM   2972 2HE  LYS A 195     101.937  61.354 -31.247  1.00 33.940          H  
ATOM   2973 1HZ  LYS A 195     103.568  60.842 -32.927  1.00 33.940          H  
ATOM   2974 2HZ  LYS A 195     102.523  59.576 -32.759  1.00 33.940          H  
ATOM   2975 3HZ  LYS A 195     102.396  60.586 -34.057  1.00 33.940          H  
ATOM   2976  N   ILE A 196      97.251  64.601 -30.586  1.00 21.450          N  
ATOM   2977  CA  ILE A 196      97.448  66.035 -30.787  1.00 22.300          C  
ATOM   2978  C   ILE A 196      98.862  66.497 -30.410  1.00 23.040          C  
ATOM   2979  O   ILE A 196      99.629  65.785 -29.753  1.00 23.190          O  
ATOM   2980  OXT ILE A 196      99.303  67.508 -30.954  1.00 33.450          O  
ATOM   2981  CB  ILE A 196      96.360  66.890 -30.061  1.00 29.590          C  
ATOM   2982  CG1 ILE A 196      94.970  66.576 -30.673  1.00 29.590          C  
ATOM   2983  CG2 ILE A 196      96.719  68.383 -30.058  1.00 29.590          C  
ATOM   2984  CD1 ILE A 196      93.797  67.272 -29.995  1.00 29.590          C  
ATOM   2985  H   ILE A 196      97.328  64.182 -29.650  1.00 25.740          H  
ATOM   2986  HA  ILE A 196      97.326  66.237 -31.850  1.00 26.760          H  
ATOM   2987  HB  ILE A 196      96.282  66.569 -29.046  1.00 35.510          H  
ATOM   2988 1HG1 ILE A 196      94.977  66.826 -31.731  1.00 35.510          H  
ATOM   2989 2HG1 ILE A 196      94.804  65.499 -30.576  1.00 35.510          H  
ATOM   2990 1HG2 ILE A 196      95.971  68.951 -29.525  1.00 35.510          H  
ATOM   2991 2HG2 ILE A 196      97.675  68.536 -29.561  1.00 35.510          H  
ATOM   2992 3HG2 ILE A 196      96.786  68.740 -31.086  1.00 35.510          H  
ATOM   2993 1HD1 ILE A 196      92.871  66.956 -30.475  1.00 35.510          H  
ATOM   2994 2HD1 ILE A 196      93.764  67.024 -28.960  1.00 35.510          H  
ATOM   2995 3HD1 ILE A 196      93.890  68.346 -30.092  1.00 35.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -718.384 88.2357 522.209 -56.1597 21.4368 41.6873 233.725 -285.321 -1.5351 -9.77236 -195.151 -73.4358 -43.9759 -20.0117 -34.9101 -15.1224 0 0.74117 7.31937 88.7366 146.306 -46.6227 43.9711 -60.6293 26.9689 108.149 -231.546
ILE:NtermProteinFull_1 -6.32395 0.8562 1.3582 -0.53535 0.45626 0.16147 1.61143 -1.5257 -0.04555 -0.15604 -1.46334 1.47439 0 0 0 0 0 -5e-05 0.04801 0.31286 0 0 0 0.73287 0 0.2619 -2.77638
ILE_2 -2.81074 0.25237 1.16664 -0.5556 0.37816 0.12326 0.41045 -0.84897 -0.00851 -0.07503 -0.89006 0.04532 0 0 0 0 0 -0.05443 0.02504 1.48852 0 -0.73213 0 0.73287 -0.1941 0.42432 -1.12261
GLU_3 -6.84572 0.65753 7.44267 -0.58974 0.07582 0.88152 3.69845 -3.15172 -0.01033 -0.04046 -4.06622 -1.28135 0 0 -1.06048 -0.47278 0 -0.08068 0.19653 0 3.98497 0.32614 0 -2.7348 -0.05578 0.40576 -2.72068
SER_4 -2.44763 0.15003 2.55631 -0.02632 0.00141 0.02502 0.65937 -1.21274 -0.00851 -0.07503 0.41202 -0.38631 0 0 0 0 0 -0.06676 0.01875 1.22618 0 -0.16513 0.61142 -0.77834 -0.22691 0.37354 0.64038
ASN_5 -3.98629 0.31847 4.73862 -0.22102 0.03297 0.33427 2.13722 -2.08187 -0 -0 -2.32275 -0.46833 0 0 -1.60522 -0.47278 0 -0.05985 0.06811 0 2.30897 -0.55989 0 -0.93687 -0.75751 0.31202 -3.22174
ASP_6 -2.92824 0.1855 3.64992 -0.12486 0.06298 0.39587 1.31031 -1.69736 -0.00284 -0.01205 0.0396 -0.84687 0 0 0 0 0 -0.086 0.00761 0 2.45012 -0.58753 0 -2.3716 -0.66916 0.40026 -0.82436
GLN_7 -3.41742 0.2057 3.2608 -0.68764 0.10775 0.76895 0.87565 -1.37604 -0 -0 -0.79302 -0.64798 0 0 -0.54474 0 0 -0.05006 0.02425 0 2.28419 -0.18647 0 -0.18838 -0.59806 0.34341 -0.61909
LEU_8 -7.583 1.19001 3.61731 -0.47351 0.21698 0.09207 0.98489 -2.3188 -0 -0 -1.23506 0.14356 0 0 0 0 0 0.01967 0.02479 0.5121 0 -0.30661 0 0.18072 -0.44017 1.068 -4.30706
PRO_9 -2.59463 0.65003 2.84146 -0.1323 0.00937 0.09565 1.44917 -1.20596 -0.01049 -0.07157 -0.6307 0.17354 0 0 0 0 0 -0.03525 0.01294 0.13308 0 -0.73521 0 -2.4119 -0.2581 1.21479 -1.50608
GLU_10 -1.37917 0.10525 1.67343 -0.23549 0.04878 0.38831 0.72635 -0.79093 -0 -0 0.05642 -0.44442 0 0 0 0 0 0.20434 0.00602 0 2.70642 -0.03283 0 -2.7348 0.33394 0.453 1.08461
GLY_11 -3.79558 0.70354 3.48794 -5e-05 0 0 1.93717 -1.90053 -0 -0 -2.53902 -0.37657 0 0 0 0 0 -0.14153 0 0 0 -1.42255 0 0.83697 0.01926 0.48706 -2.70389
THR_12 -4.88865 0.56383 3.83555 -0.11197 0.04286 0.08062 1.99388 -2.11537 -0.02523 -0.2009 -1.23984 -0.58681 0 0 0 0 0 0.02067 0.00067 0.13827 0 -0.30835 2.58442 -1.0874 -0.69687 0.60976 -1.39086
THR_13 -5.3659 0.90852 2.99448 -0.16923 0.05591 0.05963 1.8313 -1.78865 -0.03806 -0.12764 -3.303 -0.32293 0 0 -1.28682 0 0 -0.03395 2e-05 0.53658 0 -0.55263 4.34969 -1.0874 0.00698 0.98451 -2.34859
ARG_14 -2.94086 0.4476 2.43985 -0.89616 0.18721 0.65564 0.99933 -1.23038 -0.01558 -0.13159 -2.30343 -0.13195 0 0 -1.28682 0 0 0.03183 0.04292 2.05994 0 -0.09388 0 -1.2888 0.25966 1.2411 -1.95435
ILE_15 -5.37313 0.91565 0.82878 -0.48713 0.3933 0.10885 0.62412 -1.27908 -0 -0 -0.10561 0.03004 0 0 0 0 0 -0.05753 0.20792 0.38249 0 -0.70664 0 0.73287 -0.25025 0.79753 -3.23781
LYS_16 -1.86793 0.12845 1.51848 -0.2961 0.03551 0.13371 0.58104 -0.78674 -0.00111 -0.00955 -0.69573 0.03306 0 0 -1.01052 0 0 0.01878 0.00057 1.89856 0 -0.07901 0 -1.5107 -0.31394 0.41099 -1.81217
GLN_17 -3.12758 0.19869 2.51964 -0.59906 0.30473 0.53475 1.03948 -1.22174 -0 -0 -1.13879 -0.68622 0 0 -1.01052 -1.0088 0 0.03721 0.26749 0 3.94791 -0.12171 0 -0.18838 -0.13101 0.39025 0.00634
GLN_18 -1.62956 0.08825 2.1919 -0.23216 0.02975 0.17981 0.85314 -0.89087 -0 -0 -1.57802 -0.78724 0 0 0 -0.46835 0 0.00085 0.01031 0 3.10938 -0.04569 0 -0.18838 -0.14247 0.2659 0.76655
GLY_19 -1.01616 0.06324 1.19495 -0.00027 0 0 0.15772 -0.51389 -0 -0 -0.21536 -0.15631 0 0 0 0 0 -0.08247 0 0 0 -1.10736 0 0.83697 0.00683 0.08411 -0.748
LYS_20 -1.20578 0.05197 1.21754 -0.50296 0.16141 0.30956 0.06033 -0.52626 -0 -0 -0.02377 0.06495 0 0 0 0 0 0.00706 0.02903 1.80476 0 -0.04809 0 -1.5107 0.00999 0.11763 0.01667
GLU_21 -2.91528 0.26318 3.9099 -0.38582 0.07066 0.66703 1.3299 -1.41034 -0 -0 -1.39129 -0.55975 0 0 0 0 0 -0.01131 0.03373 0 3.09838 0.03617 0 -2.7348 -0.16121 0.18209 0.02123
GLY_22 -1.12623 0.16931 1.52208 -6e-05 0 0 0.27591 -0.65226 -0 -0 -0.31647 -0.3953 0 0 0 0 0 -0.07948 0 0 0 0.17168 0 0.83697 -0.00166 0.26069 0.66517
LYS_23 -3.87731 1.14103 2.94899 -0.29115 0.07913 0.1624 0.5328 -1.25756 -0 -0 -0.18821 -0.10419 0 0 0 0 0 0.07618 0.27874 0.92435 0 0.77947 0 -1.5107 1.48481 2.23759 3.41638
LYS_24 -2.11655 0.65764 2.34548 -0.30208 0.03317 0.13401 1.15458 -0.95778 -0 -0 -1.55525 0.21187 0 0 0 -0.87087 0 -0.00395 0.00089 1.88038 0 0.0541 0 -1.5107 1.24668 2.32083 2.72243
THR_25 -4.21563 0.58207 2.37058 -0.12117 0.08675 0.07973 1.16287 -1.33702 -0.00948 -0.13446 -1.51837 -0.5971 0 0 0 0 0 0.05275 0.00415 0.08983 0 -0.58792 2.26879 -1.0874 -0.20287 0.47564 -2.63827
GLU_26 -2.28905 0.16435 2.4892 -0.27774 0.04901 0.31485 0.88775 -1.12929 -0.01078 -0.08803 -1.62007 -0.24475 0 0 -0.85323 0 0 -0.09023 0.00329 0 2.76959 -0.04938 0 -2.7348 -0.39008 0.34585 -2.75353
VAL_27 -2.75591 0.25708 1.43824 -0.27997 0.16502 0.06223 1.00524 -1.06103 -0 -0 0.73254 -0.28397 0 0 0 0 0 -0.03003 0.00064 0.18824 0 -0.64732 0 1.9342 -0.52355 0.18114 0.38277
ILE_28 -2.48522 0.1314 1.21496 -0.57464 0.30921 0.19152 0.0128 -0.84835 -0.00603 -0.0177 -0.03853 -0.1882 0 0 0 0 0 -0.0139 0.00618 0.52297 0 0.10649 0 0.73287 -0.17953 0.25279 -0.8709
ARG_29 -3.89443 0.33106 3.15705 -0.74224 0.17444 0.53671 1.71396 -1.60668 -0 -0 -0.81434 0.1832 0 0 -0.64486 0 0 -0.08985 0.12498 2.1549 0 0.12565 0 -1.2888 0.09485 0.31421 -0.17016
MET_30 -2.26615 0.15897 1.17452 -0.40678 0.10509 0.1757 0.01472 -0.70291 -0 -0 -0.20716 -0.34364 0 0 0 0 0 0.05109 0.32451 1.57235 0 -0.02846 0 0.60916 0.13023 0.25295 0.61419
PHE_31 -5.31808 0.4999 2.52556 -1.02464 0.12105 0.57972 0.72117 -1.78547 -0 -0 -0.28998 -0.23648 0 0 0 0 0 -0.01202 9e-05 0 1.50623 -0.55929 0 1.0402 -0.06679 0.22775 -2.07109
THR_32 -3.84929 0.68138 3.07976 -0.22593 0.21984 0.10416 1.90253 -1.79971 -0 -0 -1.4878 -1.2593 0 0 -0.76653 0 0 -0.04449 0.12139 1.38052 0 0.41781 2.28614 -1.0874 -0.10152 0.31679 -0.11166
VAL_33 -1.99276 0.15543 1.39973 -0.28633 0.15142 0.05033 0.59299 -0.8477 -0.02 -0.12055 0.49802 0.30125 0 0 0 0 0 -0.15039 0.00274 0.53186 0 0.48816 0 1.9342 -0.04292 0.30207 2.94754
GLU_34 -2.41951 0.38322 2.21559 -0.237 0.0468 0.38268 0.86325 -1.11829 -0.01089 -0.02623 -0.75745 -0.57935 0 0 -0.76653 0 0 -0.03961 0.0037 0 2.91577 -0.08846 0 -2.7348 -0.34226 0.17225 -2.13711
GLY_35 -2.66482 0.40747 2.81864 -0.00023 0 0 1.01514 -1.45893 -0.02 -0.12055 -1.27616 -0.16331 0 0 0 0 0 -0.10748 0 0 0 -1.13534 0 0.83697 -0.21356 0.14539 -1.93676
LYS_36 -2.40277 0.16327 2.76509 -0.55426 0.132 0.53688 0.69067 -1.29668 -0.01089 -0.02623 -1.83711 -0.01551 0 0 -0.64486 0 0 0.02376 0.07419 2.15233 0 0.05265 0 -1.5107 0.03631 0.19573 -1.47613
GLU_37 -2.76694 0.24527 2.0557 -0.36806 0.09495 0.49702 0.41343 -0.97456 -0 -0 -0.51846 -0.58729 0 0 0 0 0 -0.00588 0.00621 0 3.17711 0.06149 0 -2.7348 0.02903 0.20031 -1.17549
VAL_38 -2.30378 0.149 1.40275 -0.2757 0.16826 0.06053 0.22043 -0.87057 -0 -0 -0.26689 -0.37905 0 0 0 0 0 -0.00171 0.00071 0.1962 0 -0.72942 0 1.9342 -0.11915 0.10872 -0.70548
SER_39 -2.09824 0.17075 2.02928 -0.02878 0 0.06728 0.68849 -0.92985 -0.02314 -0.14365 -0.15158 -0.47486 0 0 0 0 0 -0.00393 0.00012 0.24041 0 -0.36097 0.60001 -0.77834 -0.44049 0.11091 -1.52658
ARG_40 -3.3023 0.20767 2.24328 -0.68267 0.28292 0.40266 0.24225 -1.23404 -0.02314 -0.14365 0.37616 0.07219 0 0 0 0 0 -0.05057 0.08366 2.65811 0 -0.21262 0 -1.2888 -0.17831 0.20143 -0.34578
GLU_41 -2.56132 0.07566 3.08904 -0.21587 0.03222 0.30875 1.36025 -1.21203 -0.00633 -0.02342 -1.75517 -0.5911 0 0 0 -0.87087 0 -0.05201 0.0046 0 3.01071 -0.29151 0 -2.7348 -0.1922 0.1595 -2.4659
LEU_42 -2.00037 0.17261 1.55239 -0.47989 0.19175 0.11274 0.04638 -0.8963 -0.00448 -0.0171 0.13388 -0.03552 0 0 0 0 0 -0.08176 0.04147 0.99871 0 -0.17722 0 0.18072 -0.15297 0.09002 -0.32495
ILE_43 -3.5151 0.24321 1.34595 -0.5908 0.35438 0.10744 0.62577 -1.17165 -0.00633 -0.02342 -0.60671 0.28467 0 0 0 0 0 -0.0578 0.01218 0.97824 0 -0.75651 0 0.73287 -0.08918 0.2798 -1.85301
SER_44 -3.82769 0.37754 4.79685 -0.02901 0 0.04922 2.42056 -2.17245 -0.02299 -0.1806 -2.71184 -1.04889 0 0 -1.71591 0 0 -0.0261 0.0333 1.41631 0 -0.11864 0.61776 -0.77834 -0.42451 0.34451 -3.00093
THR_45 -1.53279 0.11781 1.8176 -0.12004 0.06008 0.06096 0.65174 -0.84686 -0.01152 -0.10982 0.36731 -1.15801 0 0 0 0 0 0.09446 0.0137 0.08735 0 0.04869 2.27329 -1.0874 -0.31896 0.24162 0.64922
LYS_46 -4.0886 0.47569 4.13027 -0.31007 0.03894 0.1682 2.01778 -1.84328 -0 -0 -0.66483 -0.23159 0 0 -0.93014 0 0 -0.07245 0.0337 1.74976 0 -0.04099 0 -1.5107 -0.33435 0.32095 -1.09173
THR_47 -3.45581 0.45643 3.74522 -0.20111 0.32039 0.087 1.40528 -1.7935 -0.03178 -0.21952 -0.642 -0.83587 0 0 0 0 0 -0.05024 0.06544 0.35292 0 1.43601 2.26147 -1.0874 0.91508 0.47165 3.19966
GLU_48 -3.31275 0.27356 3.82932 -0.4337 0.10962 0.95866 1.32458 -1.62614 -0 -0 -1.93639 -0.99274 0 0 -0.78576 0 0 0.01459 0.15694 0 3.35206 0.18353 0 -2.7348 1.37138 0.47416 0.22611
GLU_49 -4.07314 0.54114 4.61068 -0.19785 0.03372 0.27905 1.43732 -1.96976 -0.05025 -0.32928 -1.05054 -0.41624 0 0 0 0 0 0.35214 0.01459 0 3.37039 0.01251 0 -2.7348 0.29703 1.2173 1.34401
PRO_50 -3.02117 0.42835 1.1038 -0.13954 0.0038 0.10066 0.17066 -0.64579 -0 -0 -0.31022 0.17008 0 0 0 0 0 0.01771 0.01007 0.21813 0 -0.87633 0 -2.4119 -0.32372 1.23446 -4.27096
VAL_51 -2.56823 0.21876 0.95698 -0.27661 0.14945 0.06405 0.18312 -0.71003 -0 -0 -0.08875 -0.49023 0 0 0 0 0 -0.02436 0.00386 0.23175 0 -0.50725 0 1.9342 -0.39085 0.34317 -0.97095
SER_52 -3.14067 0.24901 3.27449 -0.02799 0 0.06409 0.78876 -1.55592 -0 -0 -0.86436 -0.18876 0 0 -0.24843 0 0 0.04191 0.04422 0.03351 0 -0.54799 1.0394 -0.77834 -0.11937 0.32829 -1.60814
GLU_53 -1.5702 0.10267 1.53947 -0.46711 0.30826 1.48325 0.12634 -0.67634 -0.0282 -0.13822 -0.19228 -3.02458 0 0 0 0 0 0.01715 0.03519 0 3.98688 -0.26172 0 -2.7348 -0.37193 0.29988 -1.56629
ILE_54 -2.49682 0.26166 2.34646 -0.46782 0.32651 0.10499 0.41356 -1.1664 -0.03905 -0.17499 -0.56345 -0.12295 0 0 -0.24843 0 0 -0.06057 0.00223 0.27833 0 -0.66197 0 0.73287 -0.39215 0.1978 -1.7302
ILE_55 -4.93191 0.31349 2.38344 -0.45819 0.29318 0.09311 0.99524 -1.52128 -0.00487 -0.01184 -0.3258 0.01614 0 0 0 0 0 -0.05106 0.01953 0.40118 0 -0.7827 0 0.73287 -0.40256 0.30362 -2.9384
GLU_56 -2.88964 0.29335 3.34301 -0.28986 0.04483 0.35833 1.81205 -1.50035 -0.01085 -0.03677 -2.11449 -0.27374 0 0 0 0 0 -0.02339 0.01851 0 2.75656 -0.05923 0 -2.7348 -0.56283 0.35535 -1.51397
LYS_57 -1.73256 0.18707 1.86402 -0.42063 0.06412 0.23041 0.54783 -0.84164 -0 -0 0.80077 0.09412 0 0 0 0 0 -0.15626 0.00407 1.33127 0 -0.03065 0 -1.5107 -0.39928 0.32902 0.36097
GLY_58 -1.48065 0.23812 1.98537 -5e-05 0 0 0.70734 -0.89818 -0 -0 -0.30722 -0.40721 0 0 0 0 0 -0.07565 0 0 0 0.30895 0 0.83697 -0.12041 0.20023 0.98761
THR_59 -4.69295 0.68284 4.02029 -0.17948 0.10704 0.06416 2.26581 -1.89967 -0.00296 -0.03351 -2.79761 0.14467 0 0 0 0 0 -0.0297 0.03054 0.07683 0 0.04325 2.31184 -1.0874 -0.2302 0.22966 -0.97654
LYS_60 -2.82771 0.4224 2.25624 -0.46578 0.24681 0.35888 1.30569 -1.23306 -0 -0 -0.11403 -0.42931 0 0 0 0 0 -0.00742 0.0038 2.19359 0 0.22821 0 -1.5107 0.13559 0.43941 1.00261
LYS_61 -4.30387 0.60894 4.17538 -0.30742 0.03101 0.14808 1.93584 -1.93305 -0.00487 -0.01184 -2.31281 -0.03757 0 0 0 0 0 -0.08255 0.00077 1.84026 0 -0.02662 0 -1.5107 0.08324 0.5045 -1.20327
ALA_62 -2.22371 0.50644 2.03557 -0.02529 0.00043 0 0.75496 -1.1567 -0.00296 -0.03351 0.51988 -0.41346 0 0 0 0 0 -0.07001 0 0 0 -0.18268 0 1.8394 -0.49623 0.32878 1.3809
VAL_63 -3.26212 0.47397 2.71098 -0.37905 0.30812 0.09549 1.31641 -1.49994 -0 -0 -0.96301 -0.2019 0 0 0 0 0 -0.07998 0.00752 0.72147 0 0.37976 0 1.9342 -0.37913 0.20273 1.38552
SER_64 -3.58344 0.47548 3.95199 -0.02866 0 0.04713 2.05766 -1.99933 -0.01817 -0.17726 -1.60439 -0.95865 0 0 0 0 0 -0.04578 0.0037 0.9129 0 -0.01114 0.60223 -0.77834 -0.41772 0.3358 -1.23597
ASN_65 -2.14644 0.10165 2.2043 -0.33759 0.17892 0.63093 1.22669 -1.13695 -0.03042 -0.24527 0.16063 -0.8978 0 0 -0.68443 0 0 -0.00519 0.0062 0 1.86514 -0.60839 0 -0.93687 -0.27113 0.52126 -0.40476
VAL_66 -3.16892 0.20833 1.74204 -0.32237 0.22942 0.0762 0.81985 -1.32393 -0.00891 -0.12523 -0.77701 -0.44337 0 0 0 0 0 -0.00031 0.00871 0.10677 0 0.16768 0 1.9342 0.06801 0.43154 -0.37733
ILE_67 -2.65898 0.1642 1.63015 -0.62527 0.39672 0.12936 0.85803 -1.09046 -0 -0 -0.68046 0.2206 0 0 -0.68443 0 0 -0.05622 0.02589 0.95569 0 -0.66232 0 0.73287 -0.17838 0.31028 -1.21273
THR_68 -2.14234 0.20825 1.77617 -0.11403 0.07951 0.07934 0.25173 -0.94439 -0.00891 -0.12523 0.51575 -0.55078 0 0 0 0 0 -0.00177 0.00143 0.09155 0 -0.55313 2.27 -1.0874 -0.47557 0.28985 -0.43996
LYS_69 -1.61539 0.17016 1.87483 -0.33133 0.05982 0.2104 0.72769 -0.80611 -0 -0 0.96807 -0.34404 0 0 0 0 0 -0.07818 0.0051 1.56997 0 -0.17818 0 -1.5107 -0.37184 0.16925 0.51953
GLY_70 -1.90428 0.08105 2.17934 -5e-05 0 0 0.90404 -1.11408 -0 -0 -1.31623 -0.3983 0 0 0 0 0 -0.09389 0 0 0 0.30238 0 0.83697 -0.16982 0.15602 -0.53685
GLN_71 -5.58962 0.64413 4.86845 -0.34488 0.0378 0.14944 2.11742 -2.47912 -0.00026 -0.00729 -2.29179 -0.13774 0 0 -0.61483 -1.0088 0 -0.0328 0.31611 0 3.23012 -0.13693 0 -0.18838 0.15258 0.3956 -0.92078
LYS_72 -3.74071 0.45988 3.50532 -0.47638 0.08042 0.30616 1.1156 -1.59535 -1e-05 -9e-05 -2.39077 0.18178 0 0 0 0 0 0.00414 0.02819 2.90184 0 -0.07249 0 -1.5107 0.09464 0.43581 -0.67271
LEU_73 -3.74806 0.5311 0.34193 -0.47523 0.17633 0.0967 0.00312 -0.79243 -0 -0 -0.12161 0.22923 0 0 0 0 0 -0.03138 0.02662 0.84389 0 -0.23161 0 0.18072 -0.2609 0.26274 -2.96885
VAL_74 -3.60956 0.40818 1.41206 -0.32321 0.26044 0.07126 0.84094 -1.22662 -0 -0 -0.12328 -0.57201 0 0 0 0 0 0.05548 0.00717 0.20337 0 -0.37141 0 1.9342 -0.41309 0.28764 -1.15842
LYS_75 -3.7828 0.54265 1.37017 -0.52319 0.18195 0.36712 0.16533 -0.77931 -0 -0 0.26169 -0.01994 0 0 0 0 0 0.94119 0.00602 2.31454 0 0.00644 0 -1.5107 -0.44338 0.83095 -0.07127
PRO_76 -3.09024 0.48289 1.14156 -0.12852 0.00181 0.09632 0.46057 -0.59527 -0 -0 -0.51017 0.20226 0 0 0 0 0 -0.08415 0.0703 0.15832 0 -1.03494 0 -2.4119 -0.60682 0.94325 -4.90474
ALA_77 -1.46355 0.11025 0.81584 -0.02152 0 0 0.07937 -0.58103 -0 -0 -0.12037 -0.42094 0 0 0 0 0 0.01124 0 0 0 -0.56182 0 1.8394 -0.43624 0.28343 -0.46594
VAL_78 -2.6517 0.23369 0.98676 -0.26485 0.15718 0.05403 0.47739 -0.85251 -0 -0 -0.15114 -0.28139 0 0 0 0 0 -0.07797 0.00163 0.35173 0 -0.80133 0 1.9342 -0.24183 0.08461 -1.04149
GLU_79 -2.31565 0.0791 2.58632 -0.37171 0.10056 0.49246 1.04178 -1.07658 -6e-05 -0.00016 -1.93768 -0.47319 0 0 0 -0.83505 0 0.00994 0.02633 0 3.66416 0.04379 0 -2.7348 -0.19087 0.1282 -1.76308
VAL_80 -2.66116 0.29717 0.97476 -0.28344 0.19175 0.05895 0.29223 -0.68419 -0 -0 0.00253 -0.01831 0 0 0 0 0 -0.06007 0.00147 0.08695 0 -0.46496 0 1.9342 -0.24901 0.1544 -0.42674
LYS_81 -3.6576 0.49738 3.9943 -0.49123 0.11751 0.2828 1.75274 -1.57365 -6e-05 -0.00016 -1.96473 0.11449 0 0 0 -0.83505 0 -0.01435 0.03893 1.96244 0 0.04951 0 -1.5107 -0.33829 0.77498 -0.80074
PRO_82 -3.63895 0.60945 1.2574 -0.19876 0.01376 0.1476 0.5518 -0.83062 -0 -0 -0.47647 -0.04716 0 0 0 0 0 0.19541 0.01997 0.34409 0 -0.79047 0 -2.4119 -0.22493 0.97263 -4.50714
GLU_83 -8.242 0.83329 9.02744 -0.46015 0.07413 0.72526 3.90502 -4.01623 -0.03998 -0.30854 -3.44179 -1.46456 0 0 -1.07981 -0.73635 0 0.05614 0.09383 0 4.16456 0.11079 0 -2.7348 0.00691 0.60593 -2.9209
TYR_84 -9.62725 1.39834 3.43488 -0.60813 0.05129 0.24201 3.21355 -2.97422 -0.00687 -0.06228 -2.22895 0.05871 0 0 -1.83132 0 0 -0.02102 0.29458 0 2.05824 0.06901 0.05786 1.2797 0.41536 0.85339 -3.93314
THR_85 -3.68792 0.48058 1.09285 -0.12954 0.06802 0.08216 0.49018 -1.03852 -0.00214 -0.01271 -0.03449 -1.21382 0 0 0 0 0 -0.06344 0.04394 0.02438 0 -0.2101 2.27977 -1.0874 0.13007 0.63587 -2.15228
GLY_86 -3.70878 0.16043 2.36354 -0.00155 0 0 1.3107 -1.64225 -0.00121 -0.00484 -0.2875 -0.36231 0 0 0 0 0 -0.07061 0 0 0 -1.48498 0 0.83697 0.17275 0.16889 -2.55074
VAL_87 -4.4984 0.47773 1.29482 -0.27576 0.14935 0.05677 0.68637 -1.3773 -0.02836 -0.12475 0.30957 -0.34398 0 0 0 0 0 0.07115 0.02671 0.1245 0 -0.4935 0 1.9342 0.42684 0.20588 -1.37815
GLN_88 -3.60444 0.79001 2.30497 -0.46679 0.03961 0.38186 0.67131 -1.40506 -0.02836 -0.12475 -0.57484 -0.79613 0 0 -0.47836 0 0 0.01488 0.37543 0 2.6575 -0.07168 0 -0.18838 0.08231 0.65579 0.23487
ALA_89 -4.08729 0.79266 2.65914 -0.02723 0.00176 0 1.90345 -1.85099 -0 -0 -1.89492 -0.2391 0 0 0 0 0 -0.03218 0 0 0 0.03935 0 1.8394 -0.44905 0.79494 -0.55008
GLY_90 -3.96288 0.34977 4.35322 -4e-05 0 0 2.34017 -2.13663 -0 -0 -2.20304 -0.43417 0 0 -0.47836 0 0 -0.0895 0 0 0 0.41904 0 0.83697 -0.25754 0.50167 -0.76133
ALA_91 -2.26264 0.24951 1.70747 -0.02482 0.00023 0 0.25442 -1.04196 -0 -0 0.0409 -0.39284 0 0 0 0 0 -0.12048 0 0 0 -0.27957 0 1.8394 -0.19131 0.38818 0.1665
ILE_92 -3.9422 0.3818 3.01905 -0.49298 0.36186 0.10247 1.45839 -1.68157 -0 -0 -0.39905 -0.24587 0 0 0 0 0 -0.02687 0.00189 0.721 0 -0.50492 0 0.73287 -0.27347 0.35044 -0.43717
VAL_93 -8.03339 0.76821 3.60133 -0.30757 0.22426 0.06934 2.40373 -2.84882 -0.02615 -0.20223 -1.60959 -0.07392 0 0 0 0 0 0.23286 0.00206 0.14849 0 -0.41165 0 1.9342 0.0736 0.54205 -3.5132
GLU_94 -4.22166 0.79063 3.9752 -0.21979 0.03958 0.31493 1.94588 -1.92958 -0 -0 -1.60403 -0.58633 0 0 -0.75151 0 0 0.26785 0.01396 0 3.08346 -0.29276 0 -2.7348 5.75373 1.50173 5.34648
PRO_95 -3.41318 0.84775 2.52715 -0.07951 2e-05 0.04754 0.41487 -1.0319 -0 -0 -0.55057 0.57179 0 0 0 0 0 -0.15075 0.00464 0.45832 0 -0.55966 0 -2.4119 5.61703 1.43921 3.73085
VAL_96 -5.35934 0.86034 2.81033 -0.2732 0.17632 0.05251 2.8938 -2.04925 -0.02103 -0.15332 -1.56184 0.39592 0 0 0 0 0 -0.09326 0.03966 0.22541 0 -0.05142 0 1.9342 -0.39967 0.52134 -0.05249
LYS_97 -2.12944 0.2677 2.05166 -0.33258 0.03831 0.19239 0.92469 -0.97611 -0.04097 -0.26553 -0.89009 -0.15078 0 0 0 0 0 -0.03257 0.00042 1.37693 0 0.26871 0 -1.5107 0.29112 0.35655 -0.56029
ALA_98 -4.22057 0.85822 1.50479 -0.03065 0.01227 0 1.35664 -1.58804 -0 -0 -1.07614 -0.50688 0 0 0 0 0 -0.00607 0 0 0 -0.09157 0 1.8394 0.85212 0.32528 -0.77121
GLU_99 -3.22522 0.28294 2.76267 -0.21675 0.03279 0.33212 1.17697 -1.33839 -0 -0 -0.83808 -0.54088 0 0 0 0 0 0.00274 0.01482 0 2.8848 -0.04116 0 -2.7348 0.33592 0.31055 -0.79896
VAL_100 -4.15747 0.72527 2.02054 -0.27983 0.21135 0.06055 0.89216 -1.47964 -0.04447 -0.24137 -0.20087 -0.29382 0 0 0 0 0 -0.06724 1e-05 0.27289 0 -0.79106 0 1.9342 0.06114 0.83279 -0.5449
PRO_101 -6.25228 1.10004 3.74306 -0.19087 0.00673 0.13819 2.03757 -1.77695 -0.00848 -0.05531 -2.30993 -0.04464 0 0 0 0 0 -0.05026 0.00335 0.68099 0 -0.63745 0 -2.4119 -0.16995 1.08591 -5.11217
LYS_102 -7.63697 0.53417 9.12876 -0.42616 0.06015 0.28084 4.28081 -3.5806 -0 -0 -5.19964 0.61816 0 0 0 -1.27356 0 -0.04083 0.25156 2.30531 0 -0.07015 0 -1.5107 -0.40998 0.78499 -1.90384
GLU_103 -3.89862 0.23945 4.71996 -0.46828 0.20948 1.42771 1.31812 -1.94659 -0.00684 -0.09852 -2.40107 -2.90565 0 0 0 -0.53721 0 -0.11812 0.07288 0 3.73155 -0.27074 0 -2.7348 -0.53676 0.56493 -3.63911
TYR_104 -3.21184 0.36635 2.53557 -0.6638 0.05649 0.38314 0.83743 -1.28314 -0 -0 0.24779 -0.1407 0 0 0 0 0 -0.01626 5e-05 0 2.04937 -0.28858 0.00092 1.2797 -0.13915 0.37062 2.38395
THR_105 -3.24828 0.31298 2.31658 -0.22233 0.43989 0.08463 1.06675 -1.34566 -0.00819 -0.05259 0.17802 -0.65308 0 0 0 0 0 -0.05276 0.19096 1.17931 0 -0.55588 2.36798 -1.0874 0.02361 0.75205 1.68658
GLY_106 -1.84641 0.08443 2.03833 -5e-05 0 0 0.94223 -1.0947 -0 -0 -0.15304 -0.39904 0 0 0 0 0 -0.10841 0 0 0 -1.20462 0 0.83697 -0.32114 0.63795 -0.5875
VAL_107 -5.39409 0.6854 1.62384 -0.30674 0.21968 0.06844 0.73115 -1.60174 -0.01193 -0.11548 0.36569 0.04271 0 0 0 0 0 0.17298 0.02788 0.10364 0 -0.17171 0 1.9342 -0.15548 0.31295 -1.46861
GLN_108 -5.4892 0.64578 4.70163 -0.72669 0.12335 0.52174 1.90616 -2.33201 -0.01379 -0.12547 -1.43673 -0.36507 0 0 -0.99274 0 0 0.12123 0.19759 0 1.58089 0.24748 0 -0.18838 1.46478 0.39006 0.2306
ALA_109 -1.88496 0.19873 2.0285 -0.02575 0.00056 0 0.84561 -1.04712 -0 -0 -0.71355 -0.28839 0 0 -0.99274 0 0 -0.02502 0 0 0 0.15026 0 1.8394 1.17524 0.25547 1.51624
GLY_110 -1.72868 0.11506 1.87499 -5e-05 0 0 0.84713 -0.95561 -0 -0 0.16088 -0.38519 0 0 0 0 0 -0.16135 0 0 0 -1.44084 0 0.83697 -0.81975 0.24484 -1.4116
ALA_111 -5.71434 0.54669 3.05934 -0.02324 0 0 1.20528 -2.32835 -0 -0 -1.18752 -0.15503 0 0 0 0 0 -0.02406 0 0 0 -0.16971 0 1.8394 -0.98823 0.3105 -3.62926
ILE_112 -4.27813 0.38278 2.75499 -0.45978 0.36006 0.10135 1.43191 -1.67951 -0.00121 -0.00484 -0.81922 -0.07335 0 0 0 0 0 0.05249 0.04885 0.31453 0 -0.63897 0 0.73287 -0.58932 0.4541 -1.9104
VAL_113 -4.59908 0.39346 2.01601 -0.37617 0.354 0.09069 0.88596 -1.40949 -0.00716 -0.02309 -0.17125 -0.17308 0 0 0 0 0 -0.06146 0.00125 0.90497 0 -0.80189 0 1.9342 -0.3623 0.5471 -0.85733
GLU_114 -2.92515 0.64942 2.30912 -0.2771 0.0222 0.28033 1.03102 -1.048 -0 -0 -1.32917 -0.16495 0 0 0 -0.76937 0 -0.03417 0.29623 0 3.7434 -0.02544 0 -2.7348 -0.46281 0.99559 -0.44367
PRO_115 -3.48373 0.58944 2.31239 -0.19435 0.0035 0.1369 0.95414 -0.90385 -0 -0 -0.1789 0.11301 0 0 0 0 0 0.00441 0.0008 0.37415 0 -0.90828 0 -2.4119 -0.36684 0.88004 -3.07907
ALA_116 -2.5247 0.26011 1.08111 -0.02894 0.01302 0 0.51333 -0.92097 -0 -0 -0.30768 -0.48718 0 0 0 0 0 0.1892 0 0 0 0.09139 0 1.8394 1.23514 0.23357 1.18683
LYS_117 -4.73857 0.24611 5.24734 -0.39898 0.03671 0.20445 2.21792 -2.28106 -0 -0 -3.3868 0.36486 0 0 0 -0.72135 0 -0.06319 0.02992 2.01702 0 0.06287 0 -1.5107 1.2053 0.28306 -1.1851
VAL_118 -4.35499 0.40761 1.77157 -0.29673 0.15239 0.05757 1.07467 -1.4338 -0 -0 0.26042 -0.27964 0 0 0 0 0 -0.01704 0.00872 0.05734 0 -0.4667 0 1.9342 -0.2858 0.38152 -1.02869
GLU_119 -4.23861 0.30083 2.48753 -0.23494 0.0574 0.38639 1.28116 -1.45654 -0 -0 -0.94026 -0.47195 0 0 0 0 0 0.22121 0.02556 0 2.84588 0.12448 0 -2.7348 -0.12314 0.60478 -1.86502
THR_120 -4.79006 0.57789 3.72813 -0.1588 0.05451 0.05762 1.91831 -2.07058 -0.00891 -0.06832 -1.67779 -0.02807 0 0 0 0 0 -0.03748 0.03792 0.06361 0 0.02446 2.30198 -1.0874 -0.11424 1.49251 0.2153
PRO_121 -4.63159 0.77542 1.40285 -0.19379 0.00314 0.1384 0.85934 -0.86988 -0 -0 -0.43231 0.02392 0 0 0 0 0 0.241 0.00359 0.31741 0 -0.76017 0 -2.4119 -0.26974 1.57728 -4.22702
LYS_122 -3.81876 0.30357 4.55262 -0.4695 0.22431 0.25244 2.34024 -1.83796 -0 -0 -3.89116 -0.28603 0 0 0 -0.41082 0 0.04202 0.00639 2.65268 0 0.17575 0 -1.5107 1.09639 1.01536 0.43685
GLU_123 -4.91629 0.33876 6.06445 -0.48514 0.0697 0.67324 2.14446 -2.4726 -4e-05 -0.00017 -2.2525 -1.10531 0 0 -0.54566 0 0 -0.05389 0.05809 0 3.69746 -0.00962 0 -2.7348 0.96879 0.63052 0.06945
TYR_124 -4.89022 0.39488 4.33841 -0.79713 0.05912 0.15397 2.62912 -2.3309 -0.00526 -0.05625 -2.39427 -0.3296 0 0 0 0 0 0.10186 0.09712 0 2.2572 0.04387 8e-05 1.2797 -0.5139 0.35694 0.39473
THR_125 -2.84491 0.15811 2.49133 -0.1247 0.07209 0.06222 1.18278 -1.35751 -0 -0 -0.2572 -1.12047 0 0 -1.01274 0 0 0.01438 0.03001 0.08341 0 0.02753 2.26886 -1.0874 -0.37787 0.43744 -1.35462
GLY_126 -2.2681 0.3187 1.69673 -5e-05 0 0 0.99446 -1.075 -0 -0 0.12773 -0.41002 0 0 0 0 0 -0.08575 0 0 0 0.38333 0 0.83697 -0.15443 0.20715 0.57171
VAL_127 -3.70681 0.44773 2.65838 -0.29075 0.16985 0.06641 1.3123 -1.61525 -0 -0 -0.15641 -0.40651 0 0 0 0 0 0.00352 0.01165 0.16391 0 -0.47471 0 1.9342 0.17012 0.16453 0.45214
GLN_128 -3.79393 0.29925 3.74145 -0.30337 0.07509 0.29419 1.7033 -1.74287 -0 -0 -1.54522 -0.79305 0 0 -1.01274 0 0 -0.07403 0.00385 0 2.71177 -0.24026 0 -0.18838 0.09597 0.31642 -0.45254
ALA_129 -2.98641 0.34528 2.90002 -0.02558 0.00033 0 1.30654 -1.69032 -0.01521 -0.14714 -1.84887 -0.24305 0 0 -0.54566 0 0 0.03199 0 0 0 -0.08842 0 1.8394 -0.57301 0.35707 -1.38304
GLY_130 -1.37488 0.10407 1.26821 -0.00011 0 0 0.38022 -0.711 -0 -0 0.40377 -0.41874 0 0 0 0 0 0.02626 0 0 0 0.20429 0 0.83697 0.31547 0.23371 1.26825
ALA_131 -3.78173 0.47642 2.19956 -0.02272 0 0 1.87157 -1.61888 -0 -0 -2.54539 -0.36912 0 0 0 0 0 -0.06111 0 0 0 -0.31643 0 1.8394 0.5026 0.12896 -1.69686
ILE_132 -5.55595 0.7362 2.72102 -0.50989 0.26296 0.11594 1.03538 -1.74413 -0.01 -0.09106 0.58759 -0.09231 0 0 0 0 0 -0.02799 0.03102 0.50914 0 -0.25082 0 0.73287 -0.26864 0.27076 -1.54792
VAL_133 -6.75484 0.94899 2.56296 -0.37767 0.36388 0.09178 1.89141 -2.41344 -0 -0 -1.10126 -0.06621 0 0 0 0 0 0.00456 0.00523 0.83662 0 0.2872 0 1.9342 -0.09601 0.75646 -1.12613
GLU_134 -4.19106 0.79152 4.68239 -0.21278 0.03619 0.29192 2.50224 -2.18552 -0 -0 -2.78503 -0.51646 0 0 0 -0.72135 0 0.33013 0.00578 0 3.10589 -0.14842 0 -2.7348 5.62821 2.01944 5.8983
PRO_135 -3.64966 1.19721 2.58456 -0.08928 0.00019 0.05518 0.59054 -1.04058 -0 -0 0.29889 0.6647 0 0 0 0 0 -0.01507 0.04713 0.51531 0 -0.34984 0 -2.4119 5.51753 1.89575 5.81066
ALA_136 -2.96755 0.69302 2.06297 -0.02601 0.0014 0 1.30375 -1.43112 -0 -0 -0.79772 -0.41022 0 0 0 0 0 0.19157 0 0 0 -0.05569 0 1.8394 -0.54318 0.78872 0.64933
LYS_137 -2.15104 0.50894 2.42854 -0.32447 0.04839 0.20777 0.92493 -1.15926 -0 -0 -1.04306 -0.4175 0 0 0 0 0 0.0725 0.02564 1.14864 0 0.10302 0 -1.5107 0.26185 0.58713 -0.28868
ALA_138 -3.55937 0.22984 2.62979 -0.0222 0 0 1.19679 -1.85458 -0 -0 -0.24438 -0.42348 0 0 0 0 0 -0.01276 0 0 0 -0.33082 0 1.8394 0.66273 0.31729 0.42823
GLU_139 -2.12507 0.13798 1.27635 -0.4727 0.30326 1.49321 0.11164 -0.89633 -0.02846 -0.1355 -0.4118 -2.95037 0 0 0 0 0 0.00699 0.03475 0 3.88319 -0.16502 0 -2.7348 -0.00298 0.18562 -2.49003
VAL_140 -2.81701 0.28486 1.37531 -0.32318 0.26923 0.07192 0.09072 -1.12561 -0.02846 -0.1355 -0.00875 -0.72185 0 0 0 0 0 0.03104 7e-05 0.33498 0 -0.25956 0 1.9342 -0.28534 0.22959 -1.08336
SER_141 -3.83228 0.52243 3.45917 -0.03125 0.00019 0.05386 1.57519 -1.68807 -0.00498 -0.03444 -0.5025 -1.03682 0 0 -0.88564 0 0 -0.03185 0.0292 1.09007 0 0.16678 0.60048 -0.77834 -0.18725 0.29621 -1.21984
LYS_142 -1.63471 0.06528 1.65516 -0.42973 0.07401 0.23369 0.2322 -0.67903 -0 -0 0.33209 0.09786 0 0 0 0 0 -0.09313 0.0071 1.40969 0 -0.02623 0 -1.5107 -0.25043 0.21995 -0.29693
GLU_143 -4.06763 0.63393 3.39081 -0.2255 0.03557 0.33381 0.87813 -1.46161 -0.02099 -0.16916 -1.2992 -0.55267 0 0 -0.88564 0 0 -0.00551 0.00217 0 3.19059 -0.16841 0 -2.7348 -0.48558 0.57447 -3.03723
TYR_144 -6.77467 0.9869 2.65937 -0.9678 0.09046 0.57483 1.93395 -2.19599 -0 -0 -0.33014 -0.26412 0 0 0 0 0 -0.01555 0.03079 0 1.58681 -0.42428 0.00238 1.2797 -0.35405 0.98214 -1.19926
THR_145 -1.03798 0.06119 0.6777 -0.12692 0.08214 0.07577 0.06158 -0.43598 -0.0134 -0.05173 0.03174 -0.97426 0 0 0 0 0 -0.02452 0.00504 0.07645 0 -0.5519 2.25834 -1.0874 -0.30801 0.60862 -0.67351
GLY_146 -1.93208 0.31546 1.46767 -0.00203 0 0 0.76282 -0.88416 -0.0265 -0.09881 -0.03679 -0.37314 0 0 0 0 0 -0.10708 0 0 0 -1.37396 0 0.83697 0.1436 0.19244 -1.1156
VAL_147 -4.15089 0.36592 0.60224 -0.2843 0.20879 0.0678 1.02582 -1.29915 -0.00016 -0.00341 -0.57041 -0.37382 0 0 0 0 0 -0.04226 0.00229 0.1788 0 -0.71239 0 1.9342 0.1427 0.2163 -2.69195
GLN_148 -2.28668 0.1548 1.8671 -0.65878 0.0909 0.68322 0.61275 -1.07243 -0.0131 -0.04708 -0.48038 -0.72827 0 0 -0.17038 0 0 0.0219 0.02236 0 2.36854 -0.00066 0 -0.18838 0.04189 0.36042 0.57775
ALA_149 -3.95028 0.51844 1.44518 -0.02323 0 0 1.05175 -1.41908 -0.00017 -0.0035 -1.57227 -0.17859 0 0 -0.44446 0 0 -0.03641 0 0 0 -0.14278 0 1.8394 -0.23296 0.36193 -2.78703
GLY_150 -3.57043 0.36538 2.99953 -0.00025 0 0 1.79509 -1.52103 -0 -0 -1.82667 -0.16996 0 0 0 0 0 -0.09958 0 0 0 -0.67189 0 0.83697 -0.47306 0.32954 -2.00636
THR_151 -3.85215 0.4452 2.91847 -0.17619 0.07416 0.13399 1.20604 -1.66566 -0 -0 -0.38213 -1.8232 0 0 0 0 0 0.15026 0.00565 0.28824 0 0.63413 2.29764 -1.0874 1.03231 0.5467 0.74607
ILE_152 -4.65708 0.82949 0.70662 -0.45151 0.26799 0.08231 0.7355 -0.97869 -0 -0 0.59869 -0.12311 0 0 0 0 0 0.26456 0.04771 0.54371 0 -0.48588 0 0.73287 1.27915 1.12809 0.52044
VAL_153 -5.82779 1.55604 0.49672 -0.28394 0.14957 0.05375 0.56809 -1.54292 -0 -0 1.07148 -0.26132 0 0 0 0 0 0.22425 0.02575 0.19437 0 -0.10201 0 1.9342 0.57322 2.99216 1.82162
GLU_154 -4.55309 1.10423 4.15833 -0.51115 0.21758 1.62412 2.0122 -2.01242 -0.00017 -0.00349 -1.84797 -2.51179 0 0 0 0 0 0.36189 0.08831 0 4.74852 -0.02219 0 -2.7348 0.07828 3.35675 3.55316
PRO_155 -7.22637 1.24312 2.94805 -0.1899 0.13724 0.13387 1.2996 -1.53379 -0.0165 -0.08694 0.0463 0.01155 0 0 0 0 0 0.00968 0.09685 0.16779 0 -0.81614 0 -2.4119 0.00611 1.47339 -4.70798
ALA_156 -2.69868 0.28451 1.19091 -0.02462 6e-05 0 0.781 -1.07359 -0.00017 -0.00349 -1.02243 -0.26969 0 0 0 0 0 -0.06669 0 0 0 0.05591 0 1.8394 -0.11677 0.50326 -0.62108
LYS_157 -6.50757 0.59969 7.30305 -0.46505 0.07714 0.31334 2.72117 -2.95844 -0.0497 -0.16122 -3.33582 -0.24836 0 0 0 0 0 0.04239 0.12624 2.29843 0 -5e-05 0 -1.5107 -0.39817 0.36846 -1.78518
ALA_158 -3.68991 0.47803 1.42518 -0.03053 0.01584 0 1.0494 -1.33214 -0.01424 -0.12945 -1.09138 -0.50545 0 0 0 0 0 0.01527 0 0 0 -0.10632 0 1.8394 0.17994 0.36208 -1.53429
GLU_159 -4.15132 0.40213 4.78792 -0.18767 0.02033 0.26066 1.30187 -1.82121 -0.00394 -0.01728 -3.05383 -0.61752 0 0 0 -0.73027 0 -0.01283 0.03155 0 3.23787 -0.10227 0 -2.7348 0.21755 0.24195 -2.93112
VAL_160 -3.41916 0.99345 1.69966 -0.32108 0.31472 0.0766 0.40004 -1.04387 -0.00177 -0.00528 0.10964 -0.61263 0 0 0 0 0 -0.00503 0.01208 0.29877 0 -0.47822 0 1.9342 5.77132 1.45173 7.17518
PRO_161 -2.40311 0.55197 1.98695 -0.13958 0.00111 0.09987 0.55743 -0.82228 -0.01932 -0.1378 -0.75723 0.19016 0 0 0 0 0 0.08183 0.003 0.14489 0 -1.20083 0 -2.4119 5.47353 1.72675 2.92544
LYS_162 -2.81633 0.16647 4.05657 -0.49965 0.20092 0.33491 1.67016 -1.43678 -0 -0 -3.37891 -0.1683 0 0 0 -0.46835 0 0.0721 0.07282 2.78847 0 0.17877 0 -1.5107 0.21626 0.81119 0.28962
GLU_163 -4.20163 0.43566 3.80279 -0.25054 0.03203 0.30393 2.08681 -1.76957 -0.03459 -0.31777 -3.21759 -0.2471 0 0 -0.85323 0 0 0.00938 0.08853 0 3.31328 0.0906 0 -2.7348 0.45766 0.68157 -2.32457
TYR_164 -2.81213 0.33733 2.06817 -0.87344 0.13704 0.36976 0.32085 -1.04358 -0.00948 -0.13446 0.01717 -0.51333 0 0 0 0 0 -0.00653 0.00762 0 2.67262 0.11855 0 1.2797 0.25502 0.36937 2.56026
THR_165 -3.46193 0.22638 4.69293 -0.11148 0.11082 0.07069 2.06548 -2.10822 -0.05628 -0.25357 -2.70627 -0.7093 0 0 0 -0.73027 0 0.00517 0.00392 0.05418 0 -0.50993 2.412 -1.0874 0.18609 0.25406 -1.65292
GLY_166 -2.11729 0.02625 2.50402 -0.0002 0 0 0.74459 -1.17101 -0 -0 -1.32273 -0.23451 0 0 -0.48939 0 0 -0.08427 0 0 0 0.51279 0 0.83697 -0.0642 0.22947 -0.6295
VAL_167 -6.28989 0.85537 3.56505 -0.29345 0.21841 0.06557 2.71325 -2.32078 -0 -0 -1.8733 0.04517 0 0 0 0 0 -0.08399 0.01532 0.04169 0 -0.40122 0 1.9342 -0.22065 0.31475 -1.7145
GLN_168 -5.98432 0.43787 4.19353 -0.67116 0.10845 0.75247 1.89617 -2.25024 -0.0165 -0.08694 -1.62484 -0.77353 0 0 -0.48939 0 0 0.49009 0.29467 0 2.43822 -0.06131 0 -0.18838 -0.01299 0.50972 -1.0384
ALA_169 -5.41844 0.93841 1.98034 -0.03109 0.01228 0 2.50582 -2.0781 -0.00228 -0.03108 -1.86329 -0.48912 0 0 0 0 0 0.02779 0 0 0 -0.10558 0 1.8394 0.50931 0.63542 -1.5702
GLY_170 -3.69345 0.58421 2.26611 -0.0001 0 0 0.95102 -1.53656 -0 -0 -1.2782 -0.40455 0 0 0 0 0 0.18765 0 0 0 0.38737 0 0.83697 1.11659 0.45306 -0.12988
ALA_171 -4.08956 0.66719 3.28466 -0.0245 2e-05 0 2.13847 -2.09368 -0.00391 -0.03596 -2.83103 -0.20427 0 0 0 0 0 -0.02503 0 0 0 -0.13506 0 1.8394 0.43805 0.2117 -0.86352
ILE_172 -4.30304 0.60757 1.07541 -0.45672 0.28416 0.08625 0.64303 -1.25488 -0 -0 -0.69595 0.36433 0 0 0 0 0 -0.08672 0.01816 0.42185 0 -0.43856 0 0.73287 -0.68047 0.42279 -3.2599
VAL_173 -4.84458 0.32153 2.5859 -0.38964 0.46513 0.09504 1.56717 -1.70706 -0 -0 -0.89406 -0.25409 0 0 0 0 0 -0.05743 0.00117 0.9366 0 -0.80095 0 1.9342 -0.48919 0.52938 -1.0009
GLU_174 -1.91628 0.39772 1.56971 -0.29987 0.0452 0.38146 0.31546 -0.77262 -0 -0 -0.10966 -0.3123 0 0 0 0 0 -0.00302 0.00578 0 2.76781 0.02841 0 -2.7348 -0.42851 1.04359 -0.02192
PRO_175 -4.41905 0.52104 2.85239 -0.13365 0.0025 0.09787 0.87344 -1.21752 -0 -0 -0.2668 0.19747 0 0 0 0 0 0.05972 0.00813 0.23067 0 -1.06429 0 -2.4119 -0.63359 1.05908 -4.24447
GLU_176 -1.82734 0.24443 3.47836 -0.44353 0.14949 1.37881 1.46315 -1.33482 -0.02981 -0.15725 -3.06546 -2.86116 0 0 0 -0.41082 0 0.05244 0.00206 0 4.0101 -0.24514 0 -2.7348 -0.65607 0.44535 -2.542
LYS_177 -2.75926 0.22664 2.85084 -0.48402 0.08918 0.31862 0.37453 -1.20216 -0.04259 -0.27099 -0.5527 -0.26418 0 0 0 0 0 0.01547 0.00428 2.21469 0 0.0807 0 -1.5107 -0.20671 0.38007 -0.73831
VAL_178 -2.64679 0.18329 0.94253 -0.27624 0.17173 0.0589 0.38996 -0.71219 -0 -0 -0.10042 -0.26623 0 0 0 0 0 -0.04077 0.0023 0.20519 0 -0.68176 0 1.9342 -0.16883 0.28731 -0.71784
GLU_179 -4.35127 0.71106 4.36997 -0.18989 0.04279 0.2752 1.89311 -1.84124 -0.05296 -0.29532 -2.18671 -0.38174 0 0 -0.6194 0 0 0.00996 0.01538 0 2.5039 0.18089 0 -2.7348 0.43682 1.22711 -0.98715
PRO_180 -3.60716 0.93753 1.87244 -0.12325 3e-05 0.08909 0.76547 -0.98105 -0.01609 -0.12759 -0.29198 0.25075 0 0 0 0 0 0.19911 0.02288 0.14078 0 -1.18145 0 -2.4119 0.34205 1.34586 -2.77448
GLN_181 -6.60782 0.37454 4.45426 -0.30178 0.04666 0.28551 2.00409 -2.41946 -0 -0 -1.6648 -0.74388 0 0 0 0 0 0.03039 0.05151 0 3.06016 -0.05341 0 -0.18838 0.60548 0.63113 -0.43581
TYR_182 -5.91769 0.51108 4.25858 -0.55507 0.10956 0.27756 2.35151 -2.0669 -0.01609 -0.12759 -2.17822 -0.15935 0 0 0 -0.76937 0 -0.00607 0.0155 0 2.11233 -0.38252 0.10878 1.2797 0.79529 0.6743 0.31531
GLY_183 -1.48473 0.16793 1.50408 -0.00026 0 0 0.38112 -0.72443 -0 -0 0.34636 -0.24285 0 0 0 0 0 -0.07294 0 0 0 0.66599 0 0.83697 -0.06597 0.35489 1.66617
GLY_184 -0.93141 0.07184 1.03645 -6e-05 0 0 0.21398 -0.56336 -0 -0 0.06944 -0.39275 0 0 0 0 0 -0.16167 0 0 0 -1.50332 0 0.83697 -0.42453 0.1332 -1.61524
VAL_185 -4.94055 0.52761 3.12602 -0.26771 0.16715 0.05437 2.10815 -1.95064 -0.00326 -0.04393 -0.94469 -0.22413 0 0 0 0 0 -0.07071 0.0897 0.34665 0 -0.80794 0 1.9342 -0.68355 0.25133 -1.33193
THR_186 -3.0195 0.3176 0.70951 -0.18419 0.06947 0.0742 0.06011 -0.84241 -0.0353 -0.19554 0.17428 -0.34069 0 0 0 0 0 -0.06223 0.00068 0.08728 0 0.5745 2.33669 -1.0874 0.16331 0.30419 -0.89544
SER_187 -5.35775 0.48282 4.43609 -0.01869 0 0.02978 1.67841 -2.23216 -0.02408 -0.25382 -2.43823 -1.01609 0 0 -0.71217 0 0 -0.02318 0.00239 0.96585 0 -0.47208 0.60084 -0.77834 0.76707 0.23931 -4.12403
GLY_188 -3.13192 0.3214 2.6047 -0.00028 0 0 1.26477 -1.3823 -0.01679 -0.12761 -2.00242 -0.22391 0 0 -0.09277 0 0 -0.04405 0 0 0 -1.50373 0 0.83697 0.39542 0.16543 -2.93708
ALA_189 -3.72131 0.26768 2.04781 -0.03019 0.01251 0 1.50678 -1.5345 -0 -0 -1.10377 -0.50318 0 0 0 0 0 -0.02476 0 0 0 -0.06274 0 1.8394 0.24479 0.31955 -0.74192
LEU_190 -8.99626 1.25738 4.40975 -0.49775 0.3777 0.07933 3.07743 -3.13153 -0 -0 -2.86998 0.47665 0 0 0 0 0 -0.00664 0.02684 0.29231 0 0.07637 0 0.18072 0.16056 0.5501 -4.53703
VAL_191 -8.86523 1.50729 3.3741 -0.30882 0.17408 0.064 2.27368 -2.8183 -0 -0 -2.65815 -0.41106 0 0 0 0 0 -0.02599 0.00011 0.17214 0 -0.42046 0 1.9342 -0.27658 0.49299 -5.79201
LYS_192 -3.70131 0.3616 3.25134 -0.43554 0.07861 0.2893 1.3491 -1.5592 -0.00164 -0.00488 -0.73353 -0.17679 0 0 0 0 0 -0.04776 0.00203 2.02054 0 0.25524 0 -1.5107 0.30783 0.85791 0.60216
PRO_193 -4.87515 0.71376 2.61257 -0.19879 0.0031 0.13925 0.40529 -1.09635 -0 -0 -0.59061 0.03059 0 0 0 0 0 -0.00231 0.02063 0.38547 0 -0.87762 0 -2.4119 0.32138 0.88715 -4.53356
GLU_194 -3.36735 0.17145 4.3685 -0.47076 0.08255 0.73044 2.74099 -2.00014 -0 -0 -1.89922 -1.52052 0 0 -1.07627 0 0 0.04519 0.10927 0 4.34515 0.04201 0 -2.7348 -0.09067 0.42328 -0.10088
LYS_195 -2.57703 0.26635 2.5686 -0.3973 0.05568 0.21246 1.01457 -1.08881 -0 -0 -1.4593 0.02934 0 0 -1.07627 0 0 0.01834 0.00511 1.7601 0 0.13718 0 -1.5107 0.0945 0.30778 -1.6394
ILE:CtermProteinFull_196 -4.43048 0.58316 2.79451 -0.54379 0.54191 0.1944 1.6756 -1.56692 -0 -0 -2.973 -0.97195 0 0 0 0 0 0 0.2198 0.36665 0 0 0 0.73287 -0.00416 0.8874 -2.49401
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445514 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 93.102 tmscore: 0.13276 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      50.380  93.866 -58.099  1.00 16.850          N  
ATOM      2  CA  ILE A   1      50.964  93.746 -59.432  1.00 16.270          C  
ATOM      3  C   ILE A   1      49.928  93.127 -60.380  1.00 16.060          C  
ATOM      4  O   ILE A   1      48.739  93.141 -60.075  1.00 16.070          O  
ATOM      5  CB  ILE A   1      52.296  92.936 -59.407  1.00 23.010          C  
ATOM      6  CG1 ILE A   1      52.063  91.463 -58.907  1.00 23.010          C  
ATOM      7  CG2 ILE A   1      53.348  93.681 -58.496  1.00 23.010          C  
ATOM      8  CD1 ILE A   1      53.251  90.554 -59.113  1.00 23.010          C  
ATOM      9 1H   ILE A   1      51.096  94.073 -57.421  1.00 20.220          H  
ATOM     10 2H   ILE A   1      49.705  94.618 -58.103  1.00 20.220          H  
ATOM     11 3H   ILE A   1      49.913  93.007 -57.853  1.00 20.220          H  
ATOM     12  HA  ILE A   1      51.200  94.745 -59.799  1.00 19.520          H  
ATOM     13  HB  ILE A   1      52.708  92.887 -60.408  1.00 27.610          H  
ATOM     14 1HG1 ILE A   1      51.841  91.472 -57.841  1.00 27.610          H  
ATOM     15 2HG1 ILE A   1      51.221  91.016 -59.434  1.00 27.610          H  
ATOM     16 1HG2 ILE A   1      54.301  93.156 -58.501  1.00 27.610          H  
ATOM     17 2HG2 ILE A   1      53.506  94.685 -58.881  1.00 27.610          H  
ATOM     18 3HG2 ILE A   1      52.993  93.752 -57.474  1.00 27.610          H  
ATOM     19 1HD1 ILE A   1      53.002  89.576 -58.749  1.00 27.610          H  
ATOM     20 2HD1 ILE A   1      53.486  90.492 -60.177  1.00 27.610          H  
ATOM     21 3HD1 ILE A   1      54.114  90.923 -58.581  1.00 27.610          H  
ATOM     22  N   ILE A   2      50.371  92.569 -61.510  1.00 16.040          N  
ATOM     23  CA  ILE A   2      49.448  92.014 -62.501  1.00 16.010          C  
ATOM     24  C   ILE A   2      49.456  90.502 -62.647  1.00 16.170          C  
ATOM     25  O   ILE A   2      50.486  89.903 -62.940  1.00 16.230          O  
ATOM     26  CB  ILE A   2      49.741  92.645 -63.882  1.00 22.430          C  
ATOM     27  CG1 ILE A   2      49.499  94.169 -63.789  1.00 22.430          C  
ATOM     28  CG2 ILE A   2      48.870  91.995 -64.989  1.00 22.430          C  
ATOM     29  CD1 ILE A   2      49.982  94.981 -64.957  1.00 22.430          C  
ATOM     30  H   ILE A   2      51.362  92.547 -61.704  1.00 19.250          H  
ATOM     31  HA  ILE A   2      48.447  92.288 -62.208  1.00 19.210          H  
ATOM     32  HB  ILE A   2      50.789  92.494 -64.127  1.00 26.910          H  
ATOM     33 1HG1 ILE A   2      48.438  94.334 -63.708  1.00 26.910          H  
ATOM     34 2HG1 ILE A   2      49.971  94.548 -62.893  1.00 26.910          H  
ATOM     35 1HG2 ILE A   2      49.101  92.440 -65.947  1.00 26.910          H  
ATOM     36 2HG2 ILE A   2      49.068  90.925 -65.059  1.00 26.910          H  
ATOM     37 3HG2 ILE A   2      47.817  92.148 -64.765  1.00 26.910          H  
ATOM     38 1HD1 ILE A   2      49.735  96.030 -64.777  1.00 26.910          H  
ATOM     39 2HD1 ILE A   2      51.059  94.870 -65.063  1.00 26.910          H  
ATOM     40 3HD1 ILE A   2      49.497  94.663 -65.869  1.00 26.910          H  
ATOM     41  N   GLU A   3      48.270  89.908 -62.505  1.00 16.370          N  
ATOM     42  CA  GLU A   3      48.050  88.475 -62.662  1.00 16.650          C  
ATOM     43  C   GLU A   3      47.656  88.124 -64.093  1.00 16.460          C  
ATOM     44  O   GLU A   3      46.939  88.889 -64.758  1.00 16.400          O  
ATOM     45  CB  GLU A   3      46.969  87.990 -61.705  1.00 23.200          C  
ATOM     46  CG  GLU A   3      47.336  88.093 -60.253  1.00 23.200          C  
ATOM     47  CD  GLU A   3      46.266  87.553 -59.351  1.00 23.200          C  
ATOM     48  OE1 GLU A   3      45.263  87.085 -59.837  1.00 23.200          O  
ATOM     49  OE2 GLU A   3      46.418  87.667 -58.162  1.00 23.200          O  
ATOM     50  H   GLU A   3      47.485  90.486 -62.250  1.00 19.640          H  
ATOM     51  HA  GLU A   3      48.973  87.953 -62.442  1.00 19.980          H  
ATOM     52 1HB  GLU A   3      46.055  88.565 -61.865  1.00 27.840          H  
ATOM     53 2HB  GLU A   3      46.742  86.961 -61.920  1.00 27.840          H  
ATOM     54 1HG  GLU A   3      48.258  87.534 -60.086  1.00 27.840          H  
ATOM     55 2HG  GLU A   3      47.524  89.138 -60.008  1.00 27.840          H  
ATOM     56  N   SER A   4      48.103  86.949 -64.542  1.00 16.510          N  
ATOM     57  CA  SER A   4      47.816  86.426 -65.874  1.00 16.570          C  
ATOM     58  C   SER A   4      46.451  85.752 -65.944  1.00 16.050          C  
ATOM     59  O   SER A   4      45.823  85.476 -64.927  1.00 16.080          O  
ATOM     60  CB  SER A   4      48.903  85.461 -66.303  1.00 23.170          C  
ATOM     61  OG  SER A   4      48.882  84.300 -65.531  1.00 23.170          O  
ATOM     62  H   SER A   4      48.646  86.364 -63.896  1.00 19.810          H  
ATOM     63  HA  SER A   4      47.817  87.264 -66.572  1.00 19.880          H  
ATOM     64 1HB  SER A   4      48.772  85.203 -67.352  1.00 27.810          H  
ATOM     65 2HB  SER A   4      49.873  85.947 -66.205  1.00 27.810          H  
ATOM     66  HG  SER A   4      49.586  83.746 -65.877  1.00 27.810          H  
ATOM     67  N   ASN A   5      45.990  85.424 -67.155  1.00 15.750          N  
ATOM     68  CA  ASN A   5      44.676  84.785 -67.287  1.00 15.400          C  
ATOM     69  C   ASN A   5      44.595  83.437 -66.574  1.00 14.840          C  
ATOM     70  O   ASN A   5      43.536  83.059 -66.078  1.00 14.470          O  
ATOM     71  CB  ASN A   5      44.286  84.639 -68.741  1.00 21.700          C  
ATOM     72  CG  ASN A   5      43.909  85.958 -69.370  1.00 21.700          C  
ATOM     73  OD1 ASN A   5      43.646  86.956 -68.676  1.00 21.700          O  
ATOM     74  ND2 ASN A   5      43.877  85.983 -70.677  1.00 21.700          N  
ATOM     75  H   ASN A   5      46.534  85.646 -67.976  1.00 18.900          H  
ATOM     76  HA  ASN A   5      43.942  85.428 -66.808  1.00 18.480          H  
ATOM     77 1HB  ASN A   5      45.115  84.202 -69.299  1.00 26.040          H  
ATOM     78 2HB  ASN A   5      43.441  83.954 -68.822  1.00 26.040          H  
ATOM     79 1HD2 ASN A   5      43.634  86.823 -71.160  1.00 26.040          H  
ATOM     80 2HD2 ASN A   5      44.094  85.158 -71.201  1.00 26.040          H  
ATOM     81  N   ASP A   6      45.726  82.738 -66.469  1.00 14.860          N  
ATOM     82  CA  ASP A   6      45.830  81.434 -65.812  1.00 14.500          C  
ATOM     83  C   ASP A   6      45.449  81.501 -64.334  1.00 13.890          C  
ATOM     84  O   ASP A   6      45.201  80.476 -63.695  1.00 14.110          O  
ATOM     85  CB  ASP A   6      47.271  80.905 -65.870  1.00 20.440          C  
ATOM     86  CG  ASP A   6      47.765  80.473 -67.257  1.00 20.440          C  
ATOM     87  OD1 ASP A   6      46.973  80.353 -68.160  1.00 20.440          O  
ATOM     88  OD2 ASP A   6      48.970  80.271 -67.395  1.00 20.440          O  
ATOM     89  H   ASP A   6      46.555  83.090 -66.927  1.00 17.830          H  
ATOM     90  HA  ASP A   6      45.159  80.737 -66.315  1.00 17.400          H  
ATOM     91 1HB  ASP A   6      47.939  81.677 -65.486  1.00 24.530          H  
ATOM     92 2HB  ASP A   6      47.355  80.051 -65.197  1.00 24.530          H  
ATOM     93  N   GLN A   7      45.519  82.699 -63.763  1.00 13.270          N  
ATOM     94  CA  GLN A   7      45.256  82.944 -62.364  1.00 12.810          C  
ATOM     95  C   GLN A   7      43.826  83.417 -62.095  1.00 12.390          C  
ATOM     96  O   GLN A   7      43.469  83.678 -60.943  1.00 12.290          O  
ATOM     97  CB  GLN A   7      46.263  83.984 -61.871  1.00 18.120          C  
ATOM     98  CG  GLN A   7      47.697  83.494 -61.955  1.00 18.120          C  
ATOM     99  CD  GLN A   7      48.742  84.494 -61.522  1.00 18.120          C  
ATOM    100  OE1 GLN A   7      49.142  85.384 -62.313  1.00 18.120          O  
ATOM    101  NE2 GLN A   7      49.206  84.392 -60.269  1.00 18.120          N  
ATOM    102  H   GLN A   7      45.702  83.520 -64.345  1.00 15.920          H  
ATOM    103  HA  GLN A   7      45.405  82.015 -61.823  1.00 15.370          H  
ATOM    104 1HB  GLN A   7      46.172  84.870 -62.487  1.00 21.740          H  
ATOM    105 2HB  GLN A   7      46.042  84.271 -60.841  1.00 21.740          H  
ATOM    106 1HG  GLN A   7      47.786  82.636 -61.364  1.00 21.740          H  
ATOM    107 2HG  GLN A   7      47.903  83.240 -62.994  1.00 21.740          H  
ATOM    108 1HE2 GLN A   7      49.882  85.049 -59.962  1.00 21.740          H  
ATOM    109 2HE2 GLN A   7      48.905  83.674 -59.604  1.00 21.740          H  
ATOM    110  N   LEU A   8      43.011  83.558 -63.143  1.00 12.270          N  
ATOM    111  CA  LEU A   8      41.668  84.079 -62.962  1.00 11.980          C  
ATOM    112  C   LEU A   8      40.601  82.965 -63.089  1.00 12.660          C  
ATOM    113  O   LEU A   8      40.831  81.986 -63.797  1.00 13.350          O  
ATOM    114  CB  LEU A   8      41.441  85.183 -64.004  1.00 16.890          C  
ATOM    115  CG  LEU A   8      42.484  86.381 -63.985  1.00 16.890          C  
ATOM    116  CD1 LEU A   8      42.182  87.340 -65.135  1.00 16.890          C  
ATOM    117  CD2 LEU A   8      42.450  87.132 -62.641  1.00 16.890          C  
ATOM    118  H   LEU A   8      43.326  83.305 -64.086  1.00 14.720          H  
ATOM    119  HA  LEU A   8      41.639  84.529 -61.989  1.00 14.380          H  
ATOM    120 1HB  LEU A   8      41.485  84.727 -64.997  1.00 20.270          H  
ATOM    121 2HB  LEU A   8      40.458  85.584 -63.857  1.00 20.270          H  
ATOM    122  HG  LEU A   8      43.485  85.981 -64.141  1.00 20.270          H  
ATOM    123 1HD1 LEU A   8      42.921  88.141 -65.131  1.00 20.270          H  
ATOM    124 2HD1 LEU A   8      42.231  86.813 -66.084  1.00 20.270          H  
ATOM    125 3HD1 LEU A   8      41.203  87.764 -65.023  1.00 20.270          H  
ATOM    126 1HD2 LEU A   8      43.181  87.942 -62.666  1.00 20.270          H  
ATOM    127 2HD2 LEU A   8      41.462  87.542 -62.476  1.00 20.270          H  
ATOM    128 3HD2 LEU A   8      42.706  86.462 -61.823  1.00 20.270          H  
ATOM    129  N   PRO A   9      39.451  83.062 -62.379  1.00 12.610          N  
ATOM    130  CA  PRO A   9      38.271  82.200 -62.477  1.00 13.270          C  
ATOM    131  C   PRO A   9      37.646  82.234 -63.860  1.00 13.490          C  
ATOM    132  O   PRO A   9      37.716  83.262 -64.549  1.00 13.100          O  
ATOM    133  CB  PRO A   9      37.304  82.819 -61.460  1.00 19.910          C  
ATOM    134  CG  PRO A   9      38.170  83.557 -60.492  1.00 19.910          C  
ATOM    135  CD  PRO A   9      39.335  84.068 -61.305  1.00 19.910          C  
ATOM    136  HA  PRO A   9      38.542  81.169 -62.201  1.00 15.920          H  
ATOM    137 1HB  PRO A   9      36.580  83.470 -61.979  1.00 23.890          H  
ATOM    138 2HB  PRO A   9      36.717  82.024 -60.978  1.00 23.890          H  
ATOM    139 1HG  PRO A   9      37.588  84.374 -60.029  1.00 23.890          H  
ATOM    140 2HG  PRO A   9      38.485  82.892 -59.673  1.00 23.890          H  
ATOM    141 1HD  PRO A   9      39.131  85.058 -61.728  1.00 23.890          H  
ATOM    142 2HD  PRO A   9      40.192  84.051 -60.617  1.00 23.890          H  
ATOM    143  N   GLU A  10      37.005  81.146 -64.248  1.00 14.250          N  
ATOM    144  CA  GLU A  10      36.348  81.101 -65.537  1.00 14.660          C  
ATOM    145  C   GLU A  10      35.293  82.197 -65.632  1.00 14.320          C  
ATOM    146  O   GLU A  10      34.556  82.459 -64.680  1.00 14.230          O  
ATOM    147  CB  GLU A  10      35.714  79.726 -65.736  1.00 20.360          C  
ATOM    148  CG  GLU A  10      36.732  78.584 -65.797  1.00 20.360          C  
ATOM    149  CD  GLU A  10      37.130  78.066 -64.428  1.00 20.360          C  
ATOM    150  OE1 GLU A  10      36.679  78.622 -63.445  1.00 20.360          O  
ATOM    151  OE2 GLU A  10      37.890  77.136 -64.366  1.00 20.360          O  
ATOM    152  H   GLU A  10      36.970  80.314 -63.648  1.00 17.100          H  
ATOM    153  HA  GLU A  10      37.094  81.266 -66.314  1.00 17.590          H  
ATOM    154 1HB  GLU A  10      35.018  79.522 -64.922  1.00 24.430          H  
ATOM    155 2HB  GLU A  10      35.142  79.720 -66.663  1.00 24.430          H  
ATOM    156 1HG  GLU A  10      36.308  77.764 -66.372  1.00 24.430          H  
ATOM    157 2HG  GLU A  10      37.622  78.938 -66.318  1.00 24.430          H  
ATOM    158  N   GLY A  11      35.222  82.836 -66.797  1.00 14.240          N  
ATOM    159  CA  GLY A  11      34.257  83.900 -67.060  1.00 14.080          C  
ATOM    160  C   GLY A  11      34.811  85.297 -66.751  1.00 13.140          C  
ATOM    161  O   GLY A  11      34.195  86.305 -67.110  1.00 13.110          O  
ATOM    162  H   GLY A  11      35.864  82.573 -67.532  1.00 17.090          H  
ATOM    163 1HA  GLY A  11      33.952  83.856 -68.105  1.00 16.900          H  
ATOM    164 2HA  GLY A  11      33.363  83.726 -66.462  1.00 16.900          H  
ATOM    165  N   THR A  12      35.971  85.361 -66.097  1.00 12.480          N  
ATOM    166  CA  THR A  12      36.584  86.638 -65.752  1.00 11.620          C  
ATOM    167  C   THR A  12      36.933  87.444 -67.011  1.00 11.340          C  
ATOM    168  O   THR A  12      37.538  86.925 -67.952  1.00 11.700          O  
ATOM    169  CB  THR A  12      37.832  86.419 -64.875  1.00 16.610          C  
ATOM    170  OG1 THR A  12      37.471  85.719 -63.686  1.00 16.610          O  
ATOM    171  CG2 THR A  12      38.384  87.698 -64.479  1.00 16.610          C  
ATOM    172  H   THR A  12      36.450  84.508 -65.801  1.00 14.980          H  
ATOM    173  HA  THR A  12      35.867  87.217 -65.172  1.00 13.940          H  
ATOM    174  HB  THR A  12      38.577  85.842 -65.419  1.00 19.930          H  
ATOM    175  HG1 THR A  12      37.437  84.766 -63.892  1.00 19.930          H  
ATOM    176 1HG2 THR A  12      39.236  87.529 -63.844  1.00 19.930          H  
ATOM    177 2HG2 THR A  12      38.688  88.254 -65.355  1.00 19.930          H  
ATOM    178 3HG2 THR A  12      37.645  88.254 -63.935  1.00 19.930          H  
ATOM    179  N   THR A  13      36.562  88.729 -67.012  1.00 10.800          N  
ATOM    180  CA  THR A  13      36.823  89.604 -68.172  1.00 10.590          C  
ATOM    181  C   THR A  13      37.922  90.653 -67.965  1.00  9.680          C  
ATOM    182  O   THR A  13      37.925  91.401 -66.987  1.00  9.240          O  
ATOM    183  CB  THR A  13      35.519  90.299 -68.632  1.00 14.910          C  
ATOM    184  OG1 THR A  13      34.585  89.305 -69.071  1.00 14.910          O  
ATOM    185  CG2 THR A  13      35.779  91.307 -69.760  1.00 14.910          C  
ATOM    186  H   THR A  13      36.083  89.075 -66.177  1.00 12.960          H  
ATOM    187  HA  THR A  13      37.142  88.967 -68.995  1.00 12.710          H  
ATOM    188  HB  THR A  13      35.090  90.822 -67.805  1.00 17.890          H  
ATOM    189  HG1 THR A  13      34.361  88.717 -68.331  1.00 17.890          H  
ATOM    190 1HG2 THR A  13      34.838  91.770 -70.046  1.00 17.890          H  
ATOM    191 2HG2 THR A  13      36.463  92.084 -69.426  1.00 17.890          H  
ATOM    192 3HG2 THR A  13      36.207  90.795 -70.619  1.00 17.890          H  
ATOM    193  N   ARG A  14      38.865  90.693 -68.919  1.00  9.490          N  
ATOM    194  CA  ARG A  14      40.000  91.632 -68.910  1.00  8.700          C  
ATOM    195  C   ARG A  14      39.796  92.889 -69.790  1.00  8.780          C  
ATOM    196  O   ARG A  14      39.545  92.785 -70.993  1.00  9.200          O  
ATOM    197  CB  ARG A  14      41.256  90.887 -69.353  1.00 12.500          C  
ATOM    198  CG  ARG A  14      42.566  91.680 -69.340  1.00 12.500          C  
ATOM    199  CD  ARG A  14      43.723  90.829 -69.800  1.00 12.500          C  
ATOM    200  NE  ARG A  14      44.056  89.740 -68.856  1.00 12.500          N  
ATOM    201  CZ  ARG A  14      44.877  89.845 -67.779  1.00 12.500          C  
ATOM    202  NH1 ARG A  14      45.470  90.970 -67.492  1.00 12.500          N  
ATOM    203  NH2 ARG A  14      45.082  88.778 -67.035  1.00 12.500          N  
ATOM    204  H   ARG A  14      38.782  90.034 -69.682  1.00 11.390          H  
ATOM    205  HA  ARG A  14      40.145  91.969 -67.886  1.00 10.440          H  
ATOM    206 1HB  ARG A  14      41.396  90.024 -68.702  1.00 15.000          H  
ATOM    207 2HB  ARG A  14      41.112  90.509 -70.364  1.00 15.000          H  
ATOM    208 1HG  ARG A  14      42.491  92.535 -70.014  1.00 15.000          H  
ATOM    209 2HG  ARG A  14      42.776  92.037 -68.334  1.00 15.000          H  
ATOM    210 1HD  ARG A  14      43.465  90.375 -70.756  1.00 15.000          H  
ATOM    211 2HD  ARG A  14      44.604  91.454 -69.937  1.00 15.000          H  
ATOM    212  HE  ARG A  14      43.653  88.814 -69.022  1.00 15.000          H  
ATOM    213 1HH1 ARG A  14      45.335  91.794 -68.092  1.00 15.000          H  
ATOM    214 2HH1 ARG A  14      46.104  91.026 -66.707  1.00 15.000          H  
ATOM    215 1HH2 ARG A  14      44.621  87.909 -67.319  1.00 15.000          H  
ATOM    216 2HH2 ARG A  14      45.715  88.816 -66.212  1.00 15.000          H  
ATOM    217  N   ILE A  15      39.948  94.064 -69.162  1.00  8.490          N  
ATOM    218  CA  ILE A  15      39.808  95.415 -69.728  1.00  8.660          C  
ATOM    219  C   ILE A  15      41.069  96.306 -69.571  1.00  8.200          C  
ATOM    220  O   ILE A  15      41.711  96.326 -68.526  1.00  7.800          O  
ATOM    221  CB  ILE A  15      38.572  96.098 -69.084  1.00 12.060          C  
ATOM    222  CG1 ILE A  15      37.289  95.314 -69.489  1.00 12.060          C  
ATOM    223  CG2 ILE A  15      38.513  97.613 -69.404  1.00 12.060          C  
ATOM    224  CD1 ILE A  15      36.044  95.699 -68.732  1.00 12.060          C  
ATOM    225  H   ILE A  15      40.128  94.018 -68.160  1.00 10.190          H  
ATOM    226  HA  ILE A  15      39.612  95.307 -70.795  1.00 10.390          H  
ATOM    227  HB  ILE A  15      38.640  95.967 -68.019  1.00 14.470          H  
ATOM    228 1HG1 ILE A  15      37.111  95.457 -70.552  1.00 14.470          H  
ATOM    229 2HG1 ILE A  15      37.453  94.264 -69.308  1.00 14.470          H  
ATOM    230 1HG2 ILE A  15      37.660  98.065 -68.914  1.00 14.470          H  
ATOM    231 2HG2 ILE A  15      39.414  98.116 -69.043  1.00 14.470          H  
ATOM    232 3HG2 ILE A  15      38.428  97.760 -70.480  1.00 14.470          H  
ATOM    233 1HD1 ILE A  15      35.216  95.084 -69.081  1.00 14.470          H  
ATOM    234 2HD1 ILE A  15      36.204  95.528 -67.667  1.00 14.470          H  
ATOM    235 3HD1 ILE A  15      35.805  96.742 -68.898  1.00 14.470          H  
ATOM    236  N   LYS A  16      41.463  97.022 -70.625  1.00  8.340          N  
ATOM    237  CA  LYS A  16      42.619  97.935 -70.532  1.00  7.990          C  
ATOM    238  C   LYS A  16      42.269  99.298 -69.918  1.00  8.360          C  
ATOM    239  O   LYS A  16      41.265  99.903 -70.297  1.00  8.990          O  
ATOM    240  CB  LYS A  16      43.207  98.165 -71.929  1.00 11.330          C  
ATOM    241  CG  LYS A  16      43.789  96.932 -72.618  1.00 11.330          C  
ATOM    242  CD  LYS A  16      45.109  96.536 -71.962  1.00 11.330          C  
ATOM    243  CE  LYS A  16      45.775  95.376 -72.643  1.00 11.330          C  
ATOM    244  NZ  LYS A  16      47.109  95.109 -72.037  1.00 11.330          N  
ATOM    245  H   LYS A  16      40.932  96.968 -71.485  1.00 10.010          H  
ATOM    246  HA  LYS A  16      43.368  97.478 -69.885  1.00  9.590          H  
ATOM    247 1HB  LYS A  16      42.433  98.571 -72.579  1.00 13.590          H  
ATOM    248 2HB  LYS A  16      43.996  98.915 -71.862  1.00 13.590          H  
ATOM    249 1HG  LYS A  16      43.090  96.100 -72.530  1.00 13.590          H  
ATOM    250 2HG  LYS A  16      43.953  97.144 -73.675  1.00 13.590          H  
ATOM    251 1HD  LYS A  16      45.792  97.384 -71.960  1.00 13.590          H  
ATOM    252 2HD  LYS A  16      44.938  96.231 -70.930  1.00 13.590          H  
ATOM    253 1HE  LYS A  16      45.146  94.497 -72.511  1.00 13.590          H  
ATOM    254 2HE  LYS A  16      45.893  95.574 -73.708  1.00 13.590          H  
ATOM    255 1HZ  LYS A  16      47.543  94.313 -72.471  1.00 13.590          H  
ATOM    256 2HZ  LYS A  16      47.699  95.915 -72.154  1.00 13.590          H  
ATOM    257 3HZ  LYS A  16      46.997  94.936 -71.023  1.00 13.590          H  
ATOM    258  N   GLN A  17      43.146  99.825 -69.045  1.00  8.110          N  
ATOM    259  CA  GLN A  17      42.960 101.150 -68.449  1.00  8.600          C  
ATOM    260  C   GLN A  17      44.301 101.777 -68.045  1.00  8.540          C  
ATOM    261  O   GLN A  17      45.282 101.064 -67.825  1.00  8.250          O  
ATOM    262  CB  GLN A  17      42.035 101.032 -67.239  1.00 11.840          C  
ATOM    263  CG  GLN A  17      41.643 102.316 -66.527  1.00 11.840          C  
ATOM    264  CD  GLN A  17      40.650 102.029 -65.425  1.00 11.840          C  
ATOM    265  OE1 GLN A  17      39.548 101.538 -65.683  1.00 11.840          O  
ATOM    266  NE2 GLN A  17      41.037 102.315 -64.194  1.00 11.840          N  
ATOM    267  H   GLN A  17      43.942  99.268 -68.711  1.00  9.730          H  
ATOM    268  HA  GLN A  17      42.492 101.800 -69.189  1.00 10.320          H  
ATOM    269 1HB  GLN A  17      41.118 100.534 -67.549  1.00 14.210          H  
ATOM    270 2HB  GLN A  17      42.508 100.409 -66.519  1.00 14.210          H  
ATOM    271 1HG  GLN A  17      42.519 102.759 -66.058  1.00 14.210          H  
ATOM    272 2HG  GLN A  17      41.192 103.009 -67.235  1.00 14.210          H  
ATOM    273 1HE2 GLN A  17      40.423 102.120 -63.388  1.00 14.210          H  
ATOM    274 2HE2 GLN A  17      41.934 102.709 -64.016  1.00 14.210          H  
ATOM    275  N   GLN A  18      44.360 103.108 -68.000  1.00  8.960          N  
ATOM    276  CA  GLN A  18      45.560 103.793 -67.526  1.00  9.090          C  
ATOM    277  C   GLN A  18      45.224 105.101 -66.825  1.00  9.640          C  
ATOM    278  O   GLN A  18      44.483 105.920 -67.371  1.00 10.270          O  
ATOM    279  CB  GLN A  18      46.487 104.100 -68.707  1.00 12.670          C  
ATOM    280  CG  GLN A  18      47.768 104.787 -68.319  1.00 12.670          C  
ATOM    281  CD  GLN A  18      48.624 105.136 -69.473  1.00 12.670          C  
ATOM    282  OE1 GLN A  18      48.914 104.335 -70.365  1.00 12.670          O  
ATOM    283  NE2 GLN A  18      49.030 106.396 -69.476  1.00 12.670          N  
ATOM    284  H   GLN A  18      43.547 103.656 -68.250  1.00 10.750          H  
ATOM    285  HA  GLN A  18      46.072 103.150 -66.811  1.00 10.910          H  
ATOM    286 1HB  GLN A  18      46.746 103.173 -69.217  1.00 15.210          H  
ATOM    287 2HB  GLN A  18      45.970 104.738 -69.421  1.00 15.210          H  
ATOM    288 1HG  GLN A  18      47.524 105.713 -67.840  1.00 15.210          H  
ATOM    289 2HG  GLN A  18      48.335 104.168 -67.644  1.00 15.210          H  
ATOM    290 1HE2 GLN A  18      49.609 106.746 -70.217  1.00 15.210          H  
ATOM    291 2HE2 GLN A  18      48.740 107.005 -68.724  1.00 15.210          H  
ATOM    292  N   GLY A  19      45.799 105.323 -65.643  1.00  9.550          N  
ATOM    293  CA  GLY A  19      45.608 106.604 -64.958  1.00 10.220          C  
ATOM    294  C   GLY A  19      46.436 107.684 -65.653  1.00 10.730          C  
ATOM    295  O   GLY A  19      47.548 107.412 -66.122  1.00 10.710          O  
ATOM    296  H   GLY A  19      46.361 104.579 -65.214  1.00 11.460          H  
ATOM    297 1HA  GLY A  19      44.552 106.875 -64.980  1.00 12.260          H  
ATOM    298 2HA  GLY A  19      45.898 106.522 -63.913  1.00 12.260          H  
ATOM    299  N   LYS A  20      45.999 108.944 -65.558  1.00 11.260          N  
ATOM    300  CA  LYS A  20      46.691 110.069 -66.207  1.00 11.930          C  
ATOM    301  C   LYS A  20      48.152 110.242 -65.778  1.00 11.780          C  
ATOM    302  O   LYS A  20      48.957 110.775 -66.537  1.00 12.190          O  
ATOM    303  CB  LYS A  20      45.911 111.374 -65.983  1.00 16.430          C  
ATOM    304  CG  LYS A  20      45.910 111.927 -64.550  1.00 16.430          C  
ATOM    305  CD  LYS A  20      45.013 113.168 -64.446  1.00 16.430          C  
ATOM    306  CE  LYS A  20      45.140 113.908 -63.093  1.00 16.430          C  
ATOM    307  NZ  LYS A  20      44.743 113.068 -61.908  1.00 16.430          N  
ATOM    308  H   LYS A  20      45.115 109.111 -65.098  1.00 13.510          H  
ATOM    309  HA  LYS A  20      46.695 109.875 -67.280  1.00 14.320          H  
ATOM    310 1HB  LYS A  20      46.322 112.148 -66.631  1.00 19.720          H  
ATOM    311 2HB  LYS A  20      44.874 111.224 -66.277  1.00 19.720          H  
ATOM    312 1HG  LYS A  20      45.551 111.159 -63.867  1.00 19.720          H  
ATOM    313 2HG  LYS A  20      46.925 112.203 -64.259  1.00 19.720          H  
ATOM    314 1HD  LYS A  20      45.275 113.862 -65.245  1.00 19.720          H  
ATOM    315 2HD  LYS A  20      43.974 112.869 -64.580  1.00 19.720          H  
ATOM    316 1HE  LYS A  20      46.167 114.243 -62.958  1.00 19.720          H  
ATOM    317 2HE  LYS A  20      44.487 114.778 -63.131  1.00 19.720          H  
ATOM    318 1HZ  LYS A  20      44.834 113.619 -61.071  1.00 19.720          H  
ATOM    319 2HZ  LYS A  20      43.793 112.754 -61.999  1.00 19.720          H  
ATOM    320 3HZ  LYS A  20      45.373 112.255 -61.820  1.00 19.720          H  
ATOM    321  N   GLU A  21      48.500 109.756 -64.592  1.00 11.300          N  
ATOM    322  CA  GLU A  21      49.850 109.827 -64.048  1.00 11.230          C  
ATOM    323  C   GLU A  21      50.820 108.802 -64.675  1.00 10.590          C  
ATOM    324  O   GLU A  21      52.018 108.827 -64.373  1.00 10.470          O  
ATOM    325  CB  GLU A  21      49.804 109.618 -62.534  1.00 15.750          C  
ATOM    326  CG  GLU A  21      49.029 110.680 -61.759  1.00 15.750          C  
ATOM    327  CD  GLU A  21      47.532 110.469 -61.785  1.00 15.750          C  
ATOM    328  OE1 GLU A  21      47.089 109.481 -62.338  1.00 15.750          O  
ATOM    329  OE2 GLU A  21      46.826 111.300 -61.259  1.00 15.750          O  
ATOM    330  H   GLU A  21      47.772 109.362 -63.988  1.00 13.560          H  
ATOM    331  HA  GLU A  21      50.242 110.825 -64.249  1.00 13.480          H  
ATOM    332 1HB  GLU A  21      49.338 108.671 -62.331  1.00 18.900          H  
ATOM    333 2HB  GLU A  21      50.819 109.579 -62.138  1.00 18.900          H  
ATOM    334 1HG  GLU A  21      49.357 110.673 -60.726  1.00 18.900          H  
ATOM    335 2HG  GLU A  21      49.260 111.657 -62.181  1.00 18.900          H  
ATOM    336  N   GLY A  22      50.308 107.888 -65.526  1.00 10.250          N  
ATOM    337  CA  GLY A  22      51.110 106.815 -66.128  1.00  9.760          C  
ATOM    338  C   GLY A  22      50.827 105.490 -65.428  1.00  9.080          C  
ATOM    339  O   GLY A  22      51.603 104.521 -65.502  1.00  8.770          O  
ATOM    340  H   GLY A  22      49.322 107.954 -65.778  1.00 12.300          H  
ATOM    341 1HA  GLY A  22      50.879 106.735 -67.191  1.00 11.710          H  
ATOM    342 2HA  GLY A  22      52.167 107.058 -66.049  1.00 11.710          H  
ATOM    343  N   LYS A  23      49.711 105.445 -64.703  1.00  8.980          N  
ATOM    344  CA  LYS A  23      49.333 104.276 -63.918  1.00  8.490          C  
ATOM    345  C   LYS A  23      48.645 103.205 -64.718  1.00  7.980          C  
ATOM    346  O   LYS A  23      47.440 102.983 -64.569  1.00  8.360          O  
ATOM    347  CB  LYS A  23      48.443 104.683 -62.751  1.00 12.080          C  
ATOM    348  CG  LYS A  23      49.116 105.560 -61.718  1.00 12.080          C  
ATOM    349  CD  LYS A  23      48.113 105.987 -60.647  1.00 12.080          C  
ATOM    350  CE  LYS A  23      48.730 106.921 -59.605  1.00 12.080          C  
ATOM    351  NZ  LYS A  23      47.725 107.339 -58.586  1.00 12.080          N  
ATOM    352  H   LYS A  23      49.063 106.229 -64.779  1.00 10.780          H  
ATOM    353  HA  LYS A  23      50.240 103.835 -63.513  1.00 10.190          H  
ATOM    354 1HB  LYS A  23      47.588 105.217 -63.124  1.00 14.500          H  
ATOM    355 2HB  LYS A  23      48.079 103.787 -62.245  1.00 14.500          H  
ATOM    356 1HG  LYS A  23      49.927 105.003 -61.248  1.00 14.500          H  
ATOM    357 2HG  LYS A  23      49.538 106.427 -62.206  1.00 14.500          H  
ATOM    358 1HD  LYS A  23      47.285 106.515 -61.130  1.00 14.500          H  
ATOM    359 2HD  LYS A  23      47.716 105.105 -60.144  1.00 14.500          H  
ATOM    360 1HE  LYS A  23      49.553 106.416 -59.102  1.00 14.500          H  
ATOM    361 2HE  LYS A  23      49.111 107.811 -60.099  1.00 14.500          H  
ATOM    362 1HZ  LYS A  23      48.158 107.972 -57.891  1.00 14.500          H  
ATOM    363 2HZ  LYS A  23      46.957 107.820 -59.034  1.00 14.500          H  
ATOM    364 3HZ  LYS A  23      47.381 106.526 -58.113  1.00 14.500          H  
ATOM    365  N   LYS A  24      49.418 102.557 -65.567  1.00  7.240          N  
ATOM    366  CA  LYS A  24      48.921 101.485 -66.415  1.00  6.870          C  
ATOM    367  C   LYS A  24      48.369 100.384 -65.526  1.00  6.380          C  
ATOM    368  O   LYS A  24      49.027  99.985 -64.550  1.00  6.240          O  
ATOM    369  CB  LYS A  24      50.036 100.973 -67.322  1.00  9.770          C  
ATOM    370  CG  LYS A  24      50.474 101.996 -68.360  1.00  9.770          C  
ATOM    371  CD  LYS A  24      51.568 101.474 -69.271  1.00  9.770          C  
ATOM    372  CE  LYS A  24      51.982 102.539 -70.290  1.00  9.770          C  
ATOM    373  NZ  LYS A  24      53.056 102.054 -71.202  1.00  9.770          N  
ATOM    374  H   LYS A  24      50.392 102.868 -65.608  1.00  8.690          H  
ATOM    375  HA  LYS A  24      48.103 101.855 -67.032  1.00  8.240          H  
ATOM    376 1HB  LYS A  24      50.904 100.699 -66.717  1.00 11.720          H  
ATOM    377 2HB  LYS A  24      49.696 100.079 -67.843  1.00 11.720          H  
ATOM    378 1HG  LYS A  24      49.610 102.249 -68.971  1.00 11.720          H  
ATOM    379 2HG  LYS A  24      50.820 102.904 -67.864  1.00 11.720          H  
ATOM    380 1HD  LYS A  24      52.436 101.197 -68.671  1.00 11.720          H  
ATOM    381 2HD  LYS A  24      51.213 100.592 -69.804  1.00 11.720          H  
ATOM    382 1HE  LYS A  24      51.114 102.819 -70.885  1.00 11.720          H  
ATOM    383 2HE  LYS A  24      52.343 103.422 -69.757  1.00 11.720          H  
ATOM    384 1HZ  LYS A  24      53.294 102.794 -71.852  1.00 11.720          H  
ATOM    385 2HZ  LYS A  24      53.874 101.804 -70.663  1.00 11.720          H  
ATOM    386 3HZ  LYS A  24      52.728 101.247 -71.712  1.00 11.720          H  
ATOM    387  N   THR A  25      47.178  99.885 -65.860  1.00  6.260          N  
ATOM    388  CA  THR A  25      46.560  98.851 -65.049  1.00  5.860          C  
ATOM    389  C   THR A  25      45.666  97.915 -65.865  1.00  5.810          C  
ATOM    390  O   THR A  25      45.088  98.291 -66.897  1.00  6.210          O  
ATOM    391  CB  THR A  25      45.743  99.529 -63.917  1.00  8.360          C  
ATOM    392  OG1 THR A  25      45.247  98.557 -63.018  1.00  8.360          O  
ATOM    393  CG2 THR A  25      44.566 100.286 -64.482  1.00  8.360          C  
ATOM    394  H   THR A  25      46.665 100.256 -66.667  1.00  7.510          H  
ATOM    395  HA  THR A  25      47.347  98.247 -64.598  1.00  7.030          H  
ATOM    396  HB  THR A  25      46.390 100.221 -63.379  1.00 10.040          H  
ATOM    397  HG1 THR A  25      44.932  99.011 -62.226  1.00 10.040          H  
ATOM    398 1HG2 THR A  25      44.012 100.758 -63.670  1.00 10.040          H  
ATOM    399 2HG2 THR A  25      44.919 101.052 -65.171  1.00 10.040          H  
ATOM    400 3HG2 THR A  25      43.918  99.597 -64.999  1.00 10.040          H  
ATOM    401  N   GLU A  26      45.582  96.672 -65.413  1.00  5.480          N  
ATOM    402  CA  GLU A  26      44.688  95.708 -66.041  1.00  5.640          C  
ATOM    403  C   GLU A  26      43.416  95.660 -65.208  1.00  5.490          C  
ATOM    404  O   GLU A  26      43.468  95.481 -63.990  1.00  5.170          O  
ATOM    405  CB  GLU A  26      45.364  94.337 -66.156  1.00  7.830          C  
ATOM    406  CG  GLU A  26      46.621  94.302 -67.044  1.00  7.830          C  
ATOM    407  CD  GLU A  26      46.374  94.343 -68.517  1.00  7.830          C  
ATOM    408  OE1 GLU A  26      45.583  93.567 -68.983  1.00  7.830          O  
ATOM    409  OE2 GLU A  26      47.003  95.116 -69.195  1.00  7.830          O  
ATOM    410  H   GLU A  26      46.122  96.435 -64.575  1.00  6.580          H  
ATOM    411  HA  GLU A  26      44.425  96.052 -67.044  1.00  6.770          H  
ATOM    412 1HB  GLU A  26      45.673  94.000 -65.207  1.00  9.400          H  
ATOM    413 2HB  GLU A  26      44.646  93.614 -66.542  1.00  9.400          H  
ATOM    414 1HG  GLU A  26      47.256  95.144 -66.776  1.00  9.400          H  
ATOM    415 2HG  GLU A  26      47.159  93.400 -66.819  1.00  9.400          H  
ATOM    416  N   VAL A  27      42.274  95.854 -65.837  1.00  5.860          N  
ATOM    417  CA  VAL A  27      41.038  95.879 -65.093  1.00  5.830          C  
ATOM    418  C   VAL A  27      40.336  94.556 -65.245  1.00  6.000          C  
ATOM    419  O   VAL A  27      40.085  94.078 -66.351  1.00  6.510          O  
ATOM    420  CB  VAL A  27      40.166  97.041 -65.573  1.00  8.170          C  
ATOM    421  CG1 VAL A  27      38.850  97.074 -64.813  1.00  8.170          C  
ATOM    422  CG2 VAL A  27      40.937  98.306 -65.418  1.00  8.170          C  
ATOM    423  H   VAL A  27      42.247  95.996 -66.845  1.00  7.030          H  
ATOM    424  HA  VAL A  27      41.260  96.034 -64.038  1.00  7.000          H  
ATOM    425  HB  VAL A  27      39.946  96.916 -66.603  1.00  9.810          H  
ATOM    426 1HG1 VAL A  27      38.248  97.907 -65.176  1.00  9.810          H  
ATOM    427 2HG1 VAL A  27      38.302  96.143 -64.967  1.00  9.810          H  
ATOM    428 3HG1 VAL A  27      39.050  97.208 -63.745  1.00  9.810          H  
ATOM    429 1HG2 VAL A  27      40.329  99.120 -65.774  1.00  9.810          H  
ATOM    430 2HG2 VAL A  27      41.190  98.463 -64.383  1.00  9.810          H  
ATOM    431 3HG2 VAL A  27      41.850  98.243 -66.007  1.00  9.810          H  
ATOM    432  N   ILE A  28      40.081  93.921 -64.126  1.00  5.700          N  
ATOM    433  CA  ILE A  28      39.497  92.608 -64.166  1.00  6.000          C  
ATOM    434  C   ILE A  28      38.098  92.567 -63.553  1.00  6.220          C  
ATOM    435  O   ILE A  28      37.886  92.978 -62.407  1.00  5.910          O  
ATOM    436  CB  ILE A  28      40.422  91.621 -63.436  1.00  8.280          C  
ATOM    437  CG1 ILE A  28      41.888  91.677 -63.978  1.00  8.280          C  
ATOM    438  CG2 ILE A  28      39.906  90.288 -63.577  1.00  8.280          C  
ATOM    439  CD1 ILE A  28      42.126  91.332 -65.455  1.00  8.280          C  
ATOM    440  H   ILE A  28      40.310  94.376 -63.241  1.00  6.840          H  
ATOM    441  HA  ILE A  28      39.403  92.295 -65.201  1.00  7.200          H  
ATOM    442  HB  ILE A  28      40.460  91.873 -62.397  1.00  9.940          H  
ATOM    443 1HG1 ILE A  28      42.277  92.684 -63.799  1.00  9.940          H  
ATOM    444 2HG1 ILE A  28      42.458  90.980 -63.391  1.00  9.940          H  
ATOM    445 1HG2 ILE A  28      40.542  89.594 -63.047  1.00  9.940          H  
ATOM    446 2HG2 ILE A  28      38.916  90.234 -63.181  1.00  9.940          H  
ATOM    447 3HG2 ILE A  28      39.877  90.038 -64.622  1.00  9.940          H  
ATOM    448 1HD1 ILE A  28      43.190  91.409 -65.664  1.00  9.940          H  
ATOM    449 2HD1 ILE A  28      41.799  90.327 -65.684  1.00  9.940          H  
ATOM    450 3HD1 ILE A  28      41.597  92.030 -66.080  1.00  9.940          H  
ATOM    451  N   ARG A  29      37.143  92.044 -64.315  1.00  6.870          N  
ATOM    452  CA  ARG A  29      35.784  91.868 -63.815  1.00  7.220          C  
ATOM    453  C   ARG A  29      35.644  90.441 -63.304  1.00  7.360          C  
ATOM    454  O   ARG A  29      35.525  89.494 -64.096  1.00  7.780          O  
ATOM    455  CB  ARG A  29      34.751  92.111 -64.898  1.00  9.970          C  
ATOM    456  CG  ARG A  29      34.755  93.506 -65.500  1.00  9.970          C  
ATOM    457  CD  ARG A  29      33.694  93.669 -66.543  1.00  9.970          C  
ATOM    458  NE  ARG A  29      32.346  93.629 -65.964  1.00  9.970          N  
ATOM    459  CZ  ARG A  29      31.187  93.482 -66.654  1.00  9.970          C  
ATOM    460  NH1 ARG A  29      31.192  93.356 -67.973  1.00  9.970          N  
ATOM    461  NH2 ARG A  29      30.034  93.465 -65.990  1.00  9.970          N  
ATOM    462  H   ARG A  29      37.396  91.771 -65.268  1.00  8.240          H  
ATOM    463  HA  ARG A  29      35.606  92.557 -62.986  1.00  8.660          H  
ATOM    464 1HB  ARG A  29      34.892  91.400 -65.686  1.00 11.960          H  
ATOM    465 2HB  ARG A  29      33.758  91.941 -64.478  1.00 11.960          H  
ATOM    466 1HG  ARG A  29      34.570  94.234 -64.709  1.00 11.960          H  
ATOM    467 2HG  ARG A  29      35.728  93.700 -65.958  1.00 11.960          H  
ATOM    468 1HD  ARG A  29      33.821  94.629 -67.032  1.00 11.960          H  
ATOM    469 2HD  ARG A  29      33.786  92.869 -67.272  1.00 11.960          H  
ATOM    470  HE  ARG A  29      32.267  93.749 -64.938  1.00 11.960          H  
ATOM    471 1HH1 ARG A  29      32.062  93.372 -68.483  1.00 11.960          H  
ATOM    472 2HH1 ARG A  29      30.321  93.249 -68.475  1.00 11.960          H  
ATOM    473 1HH2 ARG A  29      30.037  93.552 -64.954  1.00 11.960          H  
ATOM    474 2HH2 ARG A  29      29.163  93.359 -66.480  1.00 11.960          H  
ATOM    475  N   MET A  30      35.720  90.265 -61.983  1.00  7.120          N  
ATOM    476  CA  MET A  30      35.697  88.920 -61.415  1.00  7.290          C  
ATOM    477  C   MET A  30      34.327  88.639 -60.844  1.00  7.620          C  
ATOM    478  O   MET A  30      33.731  89.499 -60.196  1.00  7.630          O  
ATOM    479  CB  MET A  30      36.748  88.772 -60.319  1.00 10.140          C  
ATOM    480  CG  MET A  30      38.134  89.074 -60.775  1.00 10.140          C  
ATOM    481  SD  MET A  30      39.384  88.839 -59.536  1.00 10.140          S  
ATOM    482  CE  MET A  30      39.700  87.101 -59.594  1.00 10.140          C  
ATOM    483  H   MET A  30      35.794  91.085 -61.365  1.00  8.540          H  
ATOM    484  HA  MET A  30      35.890  88.190 -62.200  1.00  8.750          H  
ATOM    485 1HB  MET A  30      36.520  89.449 -59.512  1.00 12.170          H  
ATOM    486 2HB  MET A  30      36.717  87.761 -59.923  1.00 12.170          H  
ATOM    487 1HG  MET A  30      38.372  88.453 -61.625  1.00 12.170          H  
ATOM    488 2HG  MET A  30      38.164  90.120 -61.080  1.00 12.170          H  
ATOM    489 1HE  MET A  30      40.469  86.845 -58.862  1.00 12.170          H  
ATOM    490 2HE  MET A  30      38.790  86.551 -59.369  1.00 12.170          H  
ATOM    491 3HE  MET A  30      40.054  86.841 -60.585  1.00 12.170          H  
ATOM    492  N   PHE A  31      33.842  87.417 -61.006  1.00  8.000          N  
ATOM    493  CA  PHE A  31      32.531  87.102 -60.458  1.00  8.370          C  
ATOM    494  C   PHE A  31      32.600  85.944 -59.483  1.00  8.410          C  
ATOM    495  O   PHE A  31      33.389  85.015 -59.671  1.00  8.530          O  
ATOM    496  CB  PHE A  31      31.574  86.776 -61.600  1.00 11.570          C  
ATOM    497  CG  PHE A  31      31.418  87.935 -62.543  1.00 11.570          C  
ATOM    498  CD1 PHE A  31      32.285  88.072 -63.632  1.00 11.570          C  
ATOM    499  CD2 PHE A  31      30.439  88.891 -62.358  1.00 11.570          C  
ATOM    500  CE1 PHE A  31      32.179  89.129 -64.495  1.00 11.570          C  
ATOM    501  CE2 PHE A  31      30.335  89.950 -63.242  1.00 11.570          C  
ATOM    502  CZ  PHE A  31      31.206  90.068 -64.301  1.00 11.570          C  
ATOM    503  H   PHE A  31      34.358  86.729 -61.536  1.00  9.600          H  
ATOM    504  HA  PHE A  31      32.156  87.970 -59.931  1.00 10.040          H  
ATOM    505 1HB  PHE A  31      31.935  85.913 -62.157  1.00 13.880          H  
ATOM    506 2HB  PHE A  31      30.593  86.526 -61.189  1.00 13.880          H  
ATOM    507  HD1 PHE A  31      33.067  87.328 -63.793  1.00 13.880          H  
ATOM    508  HD2 PHE A  31      29.745  88.810 -61.508  1.00 13.880          H  
ATOM    509  HE1 PHE A  31      32.874  89.216 -65.332  1.00 13.880          H  
ATOM    510  HE2 PHE A  31      29.564  90.709 -63.097  1.00 13.880          H  
ATOM    511  HZ  PHE A  31      31.115  90.911 -64.978  1.00 13.880          H  
ATOM    512  N   THR A  32      31.734  85.976 -58.475  1.00  8.420          N  
ATOM    513  CA  THR A  32      31.675  84.891 -57.501  1.00  8.560          C  
ATOM    514  C   THR A  32      30.536  83.962 -57.870  1.00  9.150          C  
ATOM    515  O   THR A  32      29.768  84.216 -58.804  1.00  9.270          O  
ATOM    516  CB  THR A  32      31.418  85.370 -56.059  1.00 11.930          C  
ATOM    517  OG1 THR A  32      30.047  85.769 -55.918  1.00 11.930          O  
ATOM    518  CG2 THR A  32      32.312  86.587 -55.771  1.00 11.930          C  
ATOM    519  H   THR A  32      31.137  86.803 -58.369  1.00 10.100          H  
ATOM    520  HA  THR A  32      32.607  84.328 -57.531  1.00 10.270          H  
ATOM    521  HB  THR A  32      31.642  84.572 -55.353  1.00 14.310          H  
ATOM    522  HG1 THR A  32      29.886  85.978 -54.982  1.00 14.310          H  
ATOM    523 1HG2 THR A  32      32.136  86.938 -54.754  1.00 14.310          H  
ATOM    524 2HG2 THR A  32      33.357  86.300 -55.881  1.00 14.310          H  
ATOM    525 3HG2 THR A  32      32.086  87.393 -56.470  1.00 14.310          H  
ATOM    526  N   VAL A  33      30.398  82.885 -57.112  1.00  9.590          N  
ATOM    527  CA  VAL A  33      29.339  81.903 -57.343  1.00 10.150          C  
ATOM    528  C   VAL A  33      27.932  82.482 -57.135  1.00 10.010          C  
ATOM    529  O   VAL A  33      26.943  81.875 -57.542  1.00 10.270          O  
ATOM    530  CB  VAL A  33      29.537  80.668 -56.435  1.00 13.990          C  
ATOM    531  CG1 VAL A  33      30.876  80.005 -56.758  1.00 13.990          C  
ATOM    532  CG2 VAL A  33      29.465  81.070 -54.953  1.00 13.990          C  
ATOM    533  H   VAL A  33      31.062  82.746 -56.369  1.00 11.510          H  
ATOM    534  HA  VAL A  33      29.415  81.570 -58.378  1.00 12.180          H  
ATOM    535  HB  VAL A  33      28.753  79.941 -56.650  1.00 16.780          H  
ATOM    536 1HG1 VAL A  33      31.002  79.117 -56.136  1.00 16.780          H  
ATOM    537 2HG1 VAL A  33      30.890  79.716 -57.809  1.00 16.780          H  
ATOM    538 3HG1 VAL A  33      31.691  80.695 -56.565  1.00 16.780          H  
ATOM    539 1HG2 VAL A  33      29.596  80.183 -54.335  1.00 16.780          H  
ATOM    540 2HG2 VAL A  33      30.241  81.788 -54.714  1.00 16.780          H  
ATOM    541 3HG2 VAL A  33      28.495  81.505 -54.738  1.00 16.780          H  
ATOM    542  N   GLU A  34      27.843  83.631 -56.457  1.00  9.720          N  
ATOM    543  CA  GLU A  34      26.574  84.297 -56.199  1.00  9.680          C  
ATOM    544  C   GLU A  34      26.248  85.343 -57.273  1.00  9.980          C  
ATOM    545  O   GLU A  34      25.231  86.033 -57.191  1.00 10.070          O  
ATOM    546  CB  GLU A  34      26.586  84.956 -54.813  1.00 13.570          C  
ATOM    547  CG  GLU A  34      26.733  83.970 -53.654  1.00 13.570          C  
ATOM    548  CD  GLU A  34      26.666  84.610 -52.285  1.00 13.570          C  
ATOM    549  OE1 GLU A  34      25.995  85.602 -52.139  1.00 13.570          O  
ATOM    550  OE2 GLU A  34      27.311  84.119 -51.392  1.00 13.570          O  
ATOM    551  H   GLU A  34      28.702  84.085 -56.153  1.00 11.660          H  
ATOM    552  HA  GLU A  34      25.785  83.546 -56.213  1.00 11.620          H  
ATOM    553 1HB  GLU A  34      27.417  85.654 -54.757  1.00 16.280          H  
ATOM    554 2HB  GLU A  34      25.667  85.524 -54.667  1.00 16.280          H  
ATOM    555 1HG  GLU A  34      25.950  83.217 -53.733  1.00 16.280          H  
ATOM    556 2HG  GLU A  34      27.687  83.468 -53.753  1.00 16.280          H  
ATOM    557  N   GLY A  35      27.140  85.500 -58.258  1.00 10.280          N  
ATOM    558  CA  GLY A  35      26.992  86.481 -59.331  1.00 10.760          C  
ATOM    559  C   GLY A  35      27.553  87.855 -58.964  1.00 10.740          C  
ATOM    560  O   GLY A  35      27.533  88.784 -59.775  1.00 11.080          O  
ATOM    561  H   GLY A  35      27.964  84.895 -58.297  1.00 12.340          H  
ATOM    562 1HA  GLY A  35      27.506  86.108 -60.217  1.00 12.910          H  
ATOM    563 2HA  GLY A  35      25.939  86.573 -59.591  1.00 12.910          H  
ATOM    564  N   LYS A  36      28.042  87.986 -57.738  1.00 10.470          N  
ATOM    565  CA  LYS A  36      28.601  89.236 -57.245  1.00 10.580          C  
ATOM    566  C   LYS A  36      29.792  89.647 -58.076  1.00 10.170          C  
ATOM    567  O   LYS A  36      30.673  88.828 -58.343  1.00 10.260          O  
ATOM    568  CB  LYS A  36      29.048  89.097 -55.796  1.00 14.770          C  
ATOM    569  CG  LYS A  36      27.946  88.922 -54.782  1.00 14.770          C  
ATOM    570  CD  LYS A  36      28.550  88.725 -53.401  1.00 14.770          C  
ATOM    571  CE  LYS A  36      27.500  88.604 -52.321  1.00 14.770          C  
ATOM    572  NZ  LYS A  36      28.116  88.283 -51.010  1.00 14.770          N  
ATOM    573  H   LYS A  36      28.019  87.172 -57.140  1.00 12.560          H  
ATOM    574  HA  LYS A  36      27.842  90.017 -57.322  1.00 12.700          H  
ATOM    575 1HB  LYS A  36      29.715  88.254 -55.711  1.00 17.720          H  
ATOM    576 2HB  LYS A  36      29.621  89.985 -55.516  1.00 17.720          H  
ATOM    577 1HG  LYS A  36      27.310  89.805 -54.778  1.00 17.720          H  
ATOM    578 2HG  LYS A  36      27.336  88.059 -55.045  1.00 17.720          H  
ATOM    579 1HD  LYS A  36      29.144  87.809 -53.401  1.00 17.720          H  
ATOM    580 2HD  LYS A  36      29.208  89.560 -53.159  1.00 17.720          H  
ATOM    581 1HE  LYS A  36      26.970  89.550 -52.236  1.00 17.720          H  
ATOM    582 2HE  LYS A  36      26.792  87.830 -52.587  1.00 17.720          H  
ATOM    583 1HZ  LYS A  36      27.409  88.215 -50.293  1.00 17.720          H  
ATOM    584 2HZ  LYS A  36      28.611  87.405 -51.063  1.00 17.720          H  
ATOM    585 3HZ  LYS A  36      28.796  89.007 -50.745  1.00 17.720          H  
ATOM    586  N   GLU A  37      29.849  90.917 -58.467  1.00  9.790          N  
ATOM    587  CA  GLU A  37      30.979  91.388 -59.254  1.00  9.430          C  
ATOM    588  C   GLU A  37      31.982  92.198 -58.453  1.00  9.030          C  
ATOM    589  O   GLU A  37      31.626  93.125 -57.720  1.00  9.010          O  
ATOM    590  CB  GLU A  37      30.521  92.222 -60.449  1.00 13.350          C  
ATOM    591  CG  GLU A  37      31.693  92.704 -61.311  1.00 13.350          C  
ATOM    592  CD  GLU A  37      31.317  93.374 -62.558  1.00 13.350          C  
ATOM    593  OE1 GLU A  37      30.190  93.284 -62.982  1.00 13.350          O  
ATOM    594  OE2 GLU A  37      32.169  94.026 -63.103  1.00 13.350          O  
ATOM    595  H   GLU A  37      29.098  91.550 -58.231  1.00 11.750          H  
ATOM    596  HA  GLU A  37      31.503  90.519 -59.650  1.00 11.320          H  
ATOM    597 1HB  GLU A  37      29.834  91.651 -61.048  1.00 16.020          H  
ATOM    598 2HB  GLU A  37      29.988  93.101 -60.093  1.00 16.020          H  
ATOM    599 1HG  GLU A  37      32.291  93.410 -60.737  1.00 16.020          H  
ATOM    600 2HG  GLU A  37      32.330  91.845 -61.550  1.00 16.020          H  
ATOM    601  N   VAL A  38      33.247  91.863 -58.649  1.00  8.810          N  
ATOM    602  CA  VAL A  38      34.361  92.559 -58.049  1.00  8.500          C  
ATOM    603  C   VAL A  38      35.163  93.271 -59.123  1.00  8.110          C  
ATOM    604  O   VAL A  38      35.682  92.647 -60.054  1.00  8.170          O  
ATOM    605  CB  VAL A  38      35.261  91.555 -57.285  1.00 12.020          C  
ATOM    606  CG1 VAL A  38      36.519  92.252 -56.688  1.00 12.020          C  
ATOM    607  CG2 VAL A  38      34.428  90.897 -56.171  1.00 12.020          C  
ATOM    608  H   VAL A  38      33.427  91.065 -59.263  1.00 10.570          H  
ATOM    609  HA  VAL A  38      33.975  93.299 -57.355  1.00 10.200          H  
ATOM    610  HB  VAL A  38      35.601  90.797 -57.973  1.00 14.430          H  
ATOM    611 1HG1 VAL A  38      37.125  91.512 -56.173  1.00 14.430          H  
ATOM    612 2HG1 VAL A  38      37.112  92.703 -57.486  1.00 14.430          H  
ATOM    613 3HG1 VAL A  38      36.230  93.014 -55.988  1.00 14.430          H  
ATOM    614 1HG2 VAL A  38      35.038  90.171 -55.637  1.00 14.430          H  
ATOM    615 2HG2 VAL A  38      34.078  91.654 -55.476  1.00 14.430          H  
ATOM    616 3HG2 VAL A  38      33.566  90.389 -56.609  1.00 14.430          H  
ATOM    617  N   SER A  39      35.262  94.587 -58.980  1.00  7.800          N  
ATOM    618  CA  SER A  39      36.020  95.404 -59.913  1.00  7.470          C  
ATOM    619  C   SER A  39      37.443  95.524 -59.397  1.00  7.300          C  
ATOM    620  O   SER A  39      37.711  96.235 -58.426  1.00  7.410          O  
ATOM    621  CB  SER A  39      35.388  96.774 -60.043  1.00 10.590          C  
ATOM    622  OG  SER A  39      36.131  97.591 -60.900  1.00 10.590          O  
ATOM    623  H   SER A  39      34.789  95.020 -58.199  1.00  9.360          H  
ATOM    624  HA  SER A  39      36.040  94.916 -60.891  1.00  8.960          H  
ATOM    625 1HB  SER A  39      34.372  96.668 -60.425  1.00 12.710          H  
ATOM    626 2HB  SER A  39      35.323  97.238 -59.060  1.00 12.710          H  
ATOM    627  HG  SER A  39      35.676  98.435 -60.925  1.00 12.710          H  
ATOM    628  N   ARG A  40      38.352  94.800 -60.030  1.00  7.150          N  
ATOM    629  CA  ARG A  40      39.724  94.719 -59.572  1.00  7.090          C  
ATOM    630  C   ARG A  40      40.689  95.486 -60.489  1.00  6.820          C  
ATOM    631  O   ARG A  40      40.697  95.274 -61.703  1.00  6.860          O  
ATOM    632  CB  ARG A  40      40.073  93.238 -59.515  1.00  9.950          C  
ATOM    633  CG  ARG A  40      41.395  92.890 -59.013  1.00  9.950          C  
ATOM    634  CD  ARG A  40      41.598  91.445 -58.944  1.00  9.950          C  
ATOM    635  NE  ARG A  40      42.837  91.106 -58.273  1.00  9.950          N  
ATOM    636  CZ  ARG A  40      43.509  89.944 -58.367  1.00  9.950          C  
ATOM    637  NH1 ARG A  40      43.088  88.976 -59.153  1.00  9.950          N  
ATOM    638  NH2 ARG A  40      44.619  89.801 -57.657  1.00  9.950          N  
ATOM    639  H   ARG A  40      38.074  94.236 -60.841  1.00  8.580          H  
ATOM    640  HA  ARG A  40      39.781  95.142 -58.569  1.00  8.510          H  
ATOM    641 1HB  ARG A  40      39.349  92.739 -58.874  1.00 11.940          H  
ATOM    642 2HB  ARG A  40      39.959  92.814 -60.493  1.00 11.940          H  
ATOM    643 1HG  ARG A  40      42.149  93.294 -59.684  1.00 11.940          H  
ATOM    644 2HG  ARG A  40      41.495  93.297 -58.026  1.00 11.940          H  
ATOM    645 1HD  ARG A  40      40.786  91.017 -58.376  1.00 11.940          H  
ATOM    646 2HD  ARG A  40      41.616  91.037 -59.955  1.00 11.940          H  
ATOM    647  HE  ARG A  40      43.224  91.792 -57.656  1.00 11.940          H  
ATOM    648 1HH1 ARG A  40      42.246  89.087 -59.692  1.00 11.940          H  
ATOM    649 2HH1 ARG A  40      43.635  88.098 -59.237  1.00 11.940          H  
ATOM    650 1HH2 ARG A  40      44.944  90.543 -57.065  1.00 11.940          H  
ATOM    651 2HH2 ARG A  40      45.167  88.929 -57.717  1.00 11.940          H  
ATOM    652  N   GLU A  41      41.517  96.378 -59.929  1.00  6.690          N  
ATOM    653  CA  GLU A  41      42.479  97.110 -60.771  1.00  6.510          C  
ATOM    654  C   GLU A  41      43.926  96.708 -60.495  1.00  6.400          C  
ATOM    655  O   GLU A  41      44.555  97.104 -59.500  1.00  6.540          O  
ATOM    656  CB  GLU A  41      42.317  98.630 -60.664  1.00  9.190          C  
ATOM    657  CG  GLU A  41      40.977  99.166 -61.206  1.00  9.190          C  
ATOM    658  CD  GLU A  41      40.925 100.686 -61.275  1.00  9.190          C  
ATOM    659  OE1 GLU A  41      41.886 101.298 -60.890  1.00  9.190          O  
ATOM    660  OE2 GLU A  41      39.949 101.226 -61.759  1.00  9.190          O  
ATOM    661  H   GLU A  41      41.474  96.535 -58.915  1.00  8.030          H  
ATOM    662  HA  GLU A  41      42.285  96.854 -61.813  1.00  7.810          H  
ATOM    663 1HB  GLU A  41      42.407  98.933 -59.620  1.00 11.020          H  
ATOM    664 2HB  GLU A  41      43.119  99.117 -61.217  1.00 11.020          H  
ATOM    665 1HG  GLU A  41      40.803  98.754 -62.189  1.00 11.020          H  
ATOM    666 2HG  GLU A  41      40.177  98.810 -60.556  1.00 11.020          H  
ATOM    667  N   LEU A  42      44.460  95.908 -61.392  1.00  6.310          N  
ATOM    668  CA  LEU A  42      45.787  95.348 -61.273  1.00  6.340          C  
ATOM    669  C   LEU A  42      46.830  96.355 -61.702  1.00  6.500          C  
ATOM    670  O   LEU A  42      47.219  96.405 -62.875  1.00  6.770          O  
ATOM    671  CB  LEU A  42      45.911  94.105 -62.145  1.00  8.860          C  
ATOM    672  CG  LEU A  42      45.021  92.866 -61.846  1.00  8.860          C  
ATOM    673  CD1 LEU A  42      45.189  91.852 -62.977  1.00  8.860          C  
ATOM    674  CD2 LEU A  42      45.457  92.220 -60.549  1.00  8.860          C  
ATOM    675  H   LEU A  42      43.919  95.672 -62.225  1.00  7.570          H  
ATOM    676  HA  LEU A  42      45.975  95.093 -60.233  1.00  7.610          H  
ATOM    677 1HB  LEU A  42      45.710  94.409 -63.134  1.00 10.640          H  
ATOM    678 2HB  LEU A  42      46.921  93.797 -62.087  1.00 10.640          H  
ATOM    679  HG  LEU A  42      43.970  93.160 -61.781  1.00 10.640          H  
ATOM    680 1HD1 LEU A  42      44.593  90.970 -62.774  1.00 10.640          H  
ATOM    681 2HD1 LEU A  42      44.869  92.298 -63.911  1.00 10.640          H  
ATOM    682 3HD1 LEU A  42      46.210  91.568 -63.062  1.00 10.640          H  
ATOM    683 1HD2 LEU A  42      44.847  91.350 -60.372  1.00 10.640          H  
ATOM    684 2HD2 LEU A  42      46.501  91.917 -60.617  1.00 10.640          H  
ATOM    685 3HD2 LEU A  42      45.344  92.913 -59.734  1.00 10.640          H  
ATOM    686  N   ILE A  43      47.203  97.231 -60.783  1.00  6.590          N  
ATOM    687  CA  ILE A  43      48.158  98.288 -61.084  1.00  6.960          C  
ATOM    688  C   ILE A  43      49.518  97.643 -61.296  1.00  7.090          C  
ATOM    689  O   ILE A  43      49.929  96.781 -60.514  1.00  7.190          O  
ATOM    690  CB  ILE A  43      48.197  99.367 -59.977  1.00  9.600          C  
ATOM    691  CG1 ILE A  43      46.812 100.072 -59.901  1.00  9.600          C  
ATOM    692  CG2 ILE A  43      49.304 100.400 -60.290  1.00  9.600          C  
ATOM    693  CD1 ILE A  43      46.609 100.975 -58.687  1.00  9.600          C  
ATOM    694  H   ILE A  43      46.783  97.152 -59.852  1.00  7.910          H  
ATOM    695  HA  ILE A  43      47.874  98.772 -62.018  1.00  8.350          H  
ATOM    696  HB  ILE A  43      48.396  98.895 -59.016  1.00 11.520          H  
ATOM    697 1HG1 ILE A  43      46.685 100.673 -60.801  1.00 11.520          H  
ATOM    698 2HG1 ILE A  43      46.029  99.309 -59.887  1.00 11.520          H  
ATOM    699 1HG2 ILE A  43      49.346 101.157 -59.521  1.00 11.520          H  
ATOM    700 2HG2 ILE A  43      50.263  99.894 -60.337  1.00 11.520          H  
ATOM    701 3HG2 ILE A  43      49.101 100.874 -61.256  1.00 11.520          H  
ATOM    702 1HD1 ILE A  43      45.609 101.413 -58.737  1.00 11.520          H  
ATOM    703 2HD1 ILE A  43      46.693 100.392 -57.784  1.00 11.520          H  
ATOM    704 3HD1 ILE A  43      47.341 101.775 -58.669  1.00 11.520          H  
ATOM    705  N   SER A  44      50.209  98.045 -62.363  1.00  7.330          N  
ATOM    706  CA  SER A  44      51.495  97.463 -62.700  1.00  7.640          C  
ATOM    707  C   SER A  44      52.525  97.633 -61.613  1.00  8.040          C  
ATOM    708  O   SER A  44      52.407  98.497 -60.746  1.00  8.210          O  
ATOM    709  CB  SER A  44      52.064  98.122 -63.946  1.00 10.570          C  
ATOM    710  OG  SER A  44      52.421  99.463 -63.675  1.00 10.570          O  
ATOM    711  H   SER A  44      49.821  98.763 -62.986  1.00  8.800          H  
ATOM    712  HA  SER A  44      51.358  96.400 -62.872  1.00  9.170          H  
ATOM    713 1HB  SER A  44      52.941  97.574 -64.277  1.00 12.690          H  
ATOM    714 2HB  SER A  44      51.331  98.095 -64.753  1.00 12.690          H  
ATOM    715  HG  SER A  44      53.194  99.683 -64.252  1.00 12.690          H  
ATOM    716  N   THR A  45      53.573  96.805 -61.697  1.00  8.420          N  
ATOM    717  CA  THR A  45      54.720  96.817 -60.792  1.00  9.040          C  
ATOM    718  C   THR A  45      55.428  98.159 -60.880  1.00  9.190          C  
ATOM    719  O   THR A  45      55.963  98.671 -59.897  1.00  9.600          O  
ATOM    720  CB  THR A  45      55.713  95.688 -61.125  1.00 12.410          C  
ATOM    721  OG1 THR A  45      55.054  94.419 -61.048  1.00 12.410          O  
ATOM    722  CG2 THR A  45      56.828  95.690 -60.089  1.00 12.410          C  
ATOM    723  H   THR A  45      53.570  96.107 -62.428  1.00 10.100          H  
ATOM    724  HA  THR A  45      54.363  96.693 -59.768  1.00 10.850          H  
ATOM    725  HB  THR A  45      56.124  95.827 -62.123  1.00 14.890          H  
ATOM    726  HG1 THR A  45      55.623  93.738 -61.416  1.00 14.890          H  
ATOM    727 1HG2 THR A  45      57.501  94.885 -60.300  1.00 14.890          H  
ATOM    728 2HG2 THR A  45      57.375  96.629 -60.107  1.00 14.890          H  
ATOM    729 3HG2 THR A  45      56.393  95.544 -59.099  1.00 14.890          H  
ATOM    730  N   LYS A  46      55.519  98.688 -62.094  1.00  9.090          N  
ATOM    731  CA  LYS A  46      56.158  99.964 -62.325  1.00  9.340          C  
ATOM    732  C   LYS A  46      55.309 100.787 -63.301  1.00  9.310          C  
ATOM    733  O   LYS A  46      54.839 100.270 -64.327  1.00  9.510          O  
ATOM    734  CB  LYS A  46      57.577  99.737 -62.847  1.00 12.980          C  
ATOM    735  CG  LYS A  46      58.394 100.991 -63.055  1.00 12.980          C  
ATOM    736  CD  LYS A  46      59.820 100.659 -63.456  1.00 12.980          C  
ATOM    737  CE  LYS A  46      60.635 101.921 -63.650  1.00 12.980          C  
ATOM    738  NZ  LYS A  46      62.033 101.620 -64.043  1.00 12.980          N  
ATOM    739  H   LYS A  46      55.102  98.203 -62.872  1.00 10.910          H  
ATOM    740  HA  LYS A  46      56.211 100.512 -61.384  1.00 11.210          H  
ATOM    741 1HB  LYS A  46      58.119  99.103 -62.143  1.00 15.570          H  
ATOM    742 2HB  LYS A  46      57.530  99.207 -63.797  1.00 15.570          H  
ATOM    743 1HG  LYS A  46      57.946 101.593 -63.845  1.00 15.570          H  
ATOM    744 2HG  LYS A  46      58.410 101.581 -62.135  1.00 15.570          H  
ATOM    745 1HD  LYS A  46      60.292 100.053 -62.676  1.00 15.570          H  
ATOM    746 2HD  LYS A  46      59.816 100.094 -64.386  1.00 15.570          H  
ATOM    747 1HE  LYS A  46      60.169 102.525 -64.416  1.00 15.570          H  
ATOM    748 2HE  LYS A  46      60.646 102.481 -62.717  1.00 15.570          H  
ATOM    749 1HZ  LYS A  46      62.559 102.480 -64.155  1.00 15.570          H  
ATOM    750 2HZ  LYS A  46      62.474 101.045 -63.307  1.00 15.570          H  
ATOM    751 3HZ  LYS A  46      62.043 101.101 -64.913  1.00 15.570          H  
ATOM    752  N   THR A  47      55.126 102.067 -62.974  1.00  9.300          N  
ATOM    753  CA  THR A  47      54.387 103.021 -63.800  1.00  9.480          C  
ATOM    754  C   THR A  47      55.284 103.584 -64.894  1.00  9.680          C  
ATOM    755  O   THR A  47      56.497 103.378 -64.877  1.00  9.860          O  
ATOM    756  CB  THR A  47      53.806 104.170 -62.950  1.00 13.200          C  
ATOM    757  OG1 THR A  47      54.877 104.895 -62.330  1.00 13.200          O  
ATOM    758  CG2 THR A  47      52.873 103.609 -61.883  1.00 13.200          C  
ATOM    759  H   THR A  47      55.535 102.412 -62.116  1.00 11.160          H  
ATOM    760  HA  THR A  47      53.556 102.503 -64.280  1.00 11.380          H  
ATOM    761  HB  THR A  47      53.248 104.848 -63.587  1.00 15.840          H  
ATOM    762  HG1 THR A  47      55.352 105.416 -63.005  1.00 15.840          H  
ATOM    763 1HG2 THR A  47      52.463 104.425 -61.290  1.00 15.840          H  
ATOM    764 2HG2 THR A  47      52.065 103.060 -62.358  1.00 15.840          H  
ATOM    765 3HG2 THR A  47      53.420 102.949 -61.251  1.00 15.840          H  
ATOM    766  N   GLU A  48      54.698 104.312 -65.844  1.00  9.850          N  
ATOM    767  CA  GLU A  48      55.516 104.895 -66.910  1.00 10.270          C  
ATOM    768  C   GLU A  48      56.647 105.748 -66.314  1.00 10.080          C  
ATOM    769  O   GLU A  48      56.429 106.549 -65.406  1.00  9.930          O  
ATOM    770  CB  GLU A  48      54.653 105.713 -67.879  1.00 14.210          C  
ATOM    771  CG  GLU A  48      55.415 106.238 -69.105  1.00 14.210          C  
ATOM    772  CD  GLU A  48      54.528 106.919 -70.112  1.00 14.210          C  
ATOM    773  OE1 GLU A  48      53.345 106.969 -69.897  1.00 14.210          O  
ATOM    774  OE2 GLU A  48      55.031 107.370 -71.108  1.00 14.210          O  
ATOM    775  H   GLU A  48      53.682 104.451 -65.822  1.00 11.820          H  
ATOM    776  HA  GLU A  48      55.972 104.084 -67.474  1.00 12.320          H  
ATOM    777 1HB  GLU A  48      53.815 105.106 -68.225  1.00 17.050          H  
ATOM    778 2HB  GLU A  48      54.239 106.576 -67.356  1.00 17.050          H  
ATOM    779 1HG  GLU A  48      56.171 106.952 -68.772  1.00 17.050          H  
ATOM    780 2HG  GLU A  48      55.929 105.405 -69.585  1.00 17.050          H  
ATOM    781  N   GLU A  49      57.862 105.566 -66.844  1.00 10.290          N  
ATOM    782  CA  GLU A  49      59.050 106.265 -66.356  1.00 10.330          C  
ATOM    783  C   GLU A  49      58.957 107.790 -66.463  1.00 10.550          C  
ATOM    784  O   GLU A  49      58.366 108.297 -67.414  1.00 10.730          O  
ATOM    785  CB  GLU A  49      60.297 105.775 -67.103  1.00 14.450          C  
ATOM    786  CG  GLU A  49      60.727 104.390 -66.695  1.00 14.450          C  
ATOM    787  CD  GLU A  49      62.015 103.947 -67.313  1.00 14.450          C  
ATOM    788  OE1 GLU A  49      62.540 104.654 -68.136  1.00 14.450          O  
ATOM    789  OE2 GLU A  49      62.494 102.902 -66.927  1.00 14.450          O  
ATOM    790  H   GLU A  49      57.961 104.898 -67.593  1.00 12.350          H  
ATOM    791  HA  GLU A  49      59.150 105.973 -65.319  1.00 12.400          H  
ATOM    792 1HB  GLU A  49      60.087 105.752 -68.171  1.00 17.340          H  
ATOM    793 2HB  GLU A  49      61.129 106.461 -66.954  1.00 17.340          H  
ATOM    794 1HG  GLU A  49      60.847 104.393 -65.618  1.00 17.340          H  
ATOM    795 2HG  GLU A  49      59.938 103.682 -66.944  1.00 17.340          H  
ATOM    796  N   PRO A  50      59.542 108.531 -65.489  1.00 10.790          N  
ATOM    797  CA  PRO A  50      59.577 109.980 -65.391  1.00 11.250          C  
ATOM    798  C   PRO A  50      60.389 110.666 -66.477  1.00 11.540          C  
ATOM    799  O   PRO A  50      61.378 110.117 -66.975  1.00 11.810          O  
ATOM    800  CB  PRO A  50      60.219 110.223 -64.028  1.00 16.880          C  
ATOM    801  CG  PRO A  50      61.052 108.999 -63.756  1.00 16.880          C  
ATOM    802  CD  PRO A  50      60.286 107.858 -64.384  1.00 16.880          C  
ATOM    803  HA  PRO A  50      58.541 110.346 -65.401  1.00 13.500          H  
ATOM    804 1HB  PRO A  50      60.829 111.117 -64.105  1.00 20.250          H  
ATOM    805 2HB  PRO A  50      59.450 110.421 -63.271  1.00 20.250          H  
ATOM    806 1HG  PRO A  50      62.054 109.124 -64.203  1.00 20.250          H  
ATOM    807 2HG  PRO A  50      61.201 108.875 -62.672  1.00 20.250          H  
ATOM    808 1HD  PRO A  50      61.016 107.134 -64.757  1.00 20.250          H  
ATOM    809 2HD  PRO A  50      59.585 107.422 -63.654  1.00 20.250          H  
ATOM    810  N   VAL A  51      60.002 111.901 -66.745  1.00 11.670          N  
ATOM    811  CA  VAL A  51      60.629 112.818 -67.681  1.00 12.140          C  
ATOM    812  C   VAL A  51      61.942 113.414 -67.183  1.00 12.090          C  
ATOM    813  O   VAL A  51      61.990 114.054 -66.124  1.00 12.050          O  
ATOM    814  CB  VAL A  51      59.614 113.936 -67.947  1.00 16.810          C  
ATOM    815  CG1 VAL A  51      60.157 114.987 -68.765  1.00 16.810          C  
ATOM    816  CG2 VAL A  51      58.415 113.348 -68.641  1.00 16.810          C  
ATOM    817  H   VAL A  51      59.155 112.219 -66.266  1.00 14.000          H  
ATOM    818  HA  VAL A  51      60.820 112.272 -68.613  1.00 14.570          H  
ATOM    819  HB  VAL A  51      59.331 114.361 -67.025  1.00 20.170          H  
ATOM    820 1HG1 VAL A  51      59.404 115.757 -68.936  1.00 20.170          H  
ATOM    821 2HG1 VAL A  51      61.002 115.426 -68.289  1.00 20.170          H  
ATOM    822 3HG1 VAL A  51      60.451 114.583 -69.687  1.00 20.170          H  
ATOM    823 1HG2 VAL A  51      57.682 114.132 -68.815  1.00 20.170          H  
ATOM    824 2HG2 VAL A  51      58.732 112.922 -69.597  1.00 20.170          H  
ATOM    825 3HG2 VAL A  51      57.975 112.571 -68.030  1.00 20.170          H  
ATOM    826  N   SER A  52      63.015 113.223 -67.966  1.00 12.320          N  
ATOM    827  CA  SER A  52      64.352 113.722 -67.620  1.00 12.540          C  
ATOM    828  C   SER A  52      64.585 115.193 -67.989  1.00 12.990          C  
ATOM    829  O   SER A  52      65.536 115.822 -67.508  1.00 13.210          O  
ATOM    830  CB  SER A  52      65.386 112.885 -68.331  1.00 17.470          C  
ATOM    831  OG  SER A  52      65.342 113.122 -69.715  1.00 17.470          O  
ATOM    832  H   SER A  52      62.910 112.675 -68.818  1.00 14.780          H  
ATOM    833  HA  SER A  52      64.482 113.614 -66.542  1.00 15.050          H  
ATOM    834 1HB  SER A  52      66.378 113.119 -67.947  1.00 20.960          H  
ATOM    835 2HB  SER A  52      65.194 111.831 -68.133  1.00 20.960          H  
ATOM    836  HG  SER A  52      65.863 112.424 -70.124  1.00 20.960          H  
ATOM    837  N   GLU A  53      63.735 115.710 -68.871  1.00 13.270          N  
ATOM    838  CA  GLU A  53      63.774 117.083 -69.375  1.00 13.850          C  
ATOM    839  C   GLU A  53      62.395 117.464 -69.893  1.00 13.860          C  
ATOM    840  O   GLU A  53      61.727 116.631 -70.506  1.00 14.350          O  
ATOM    841  CB  GLU A  53      64.842 117.238 -70.468  1.00 19.160          C  
ATOM    842  CG  GLU A  53      64.977 118.655 -71.078  1.00 19.160          C  
ATOM    843  CD  GLU A  53      65.292 119.749 -70.082  1.00 19.160          C  
ATOM    844  OE1 GLU A  53      64.429 120.051 -69.270  1.00 19.160          O  
ATOM    845  OE2 GLU A  53      66.365 120.286 -70.135  1.00 19.160          O  
ATOM    846  H   GLU A  53      63.004 115.095 -69.199  1.00 15.920          H  
ATOM    847  HA  GLU A  53      64.025 117.749 -68.548  1.00 16.620          H  
ATOM    848 1HB  GLU A  53      65.815 116.960 -70.061  1.00 22.990          H  
ATOM    849 2HB  GLU A  53      64.623 116.548 -71.283  1.00 22.990          H  
ATOM    850 1HG  GLU A  53      65.791 118.621 -71.796  1.00 22.990          H  
ATOM    851 2HG  GLU A  53      64.087 118.909 -71.625  1.00 22.990          H  
ATOM    852  N   ILE A  54      62.070 118.754 -69.804  1.00 13.460          N  
ATOM    853  CA  ILE A  54      60.792 119.374 -70.200  1.00 13.580          C  
ATOM    854  C   ILE A  54      60.347 119.088 -71.633  1.00 13.600          C  
ATOM    855  O   ILE A  54      59.182 119.279 -71.975  1.00 13.650          O  
ATOM    856  CB  ILE A  54      60.864 120.904 -69.959  1.00 18.960          C  
ATOM    857  CG1 ILE A  54      59.431 121.519 -69.970  1.00 18.960          C  
ATOM    858  CG2 ILE A  54      61.765 121.574 -71.037  1.00 18.960          C  
ATOM    859  CD1 ILE A  54      59.338 122.922 -69.358  1.00 18.960          C  
ATOM    860  H   ILE A  54      62.780 119.347 -69.362  1.00 16.150          H  
ATOM    861  HA  ILE A  54      60.024 118.968 -69.545  1.00 16.300          H  
ATOM    862  HB  ILE A  54      61.306 121.090 -68.980  1.00 22.760          H  
ATOM    863 1HG1 ILE A  54      59.084 121.587 -71.001  1.00 22.760          H  
ATOM    864 2HG1 ILE A  54      58.763 120.855 -69.433  1.00 22.760          H  
ATOM    865 1HG2 ILE A  54      61.841 122.638 -70.851  1.00 22.760          H  
ATOM    866 2HG2 ILE A  54      62.762 121.139 -70.996  1.00 22.760          H  
ATOM    867 3HG2 ILE A  54      61.347 121.423 -72.029  1.00 22.760          H  
ATOM    868 1HD1 ILE A  54      58.311 123.278 -69.410  1.00 22.760          H  
ATOM    869 2HD1 ILE A  54      59.652 122.886 -68.316  1.00 22.760          H  
ATOM    870 3HD1 ILE A  54      59.973 123.612 -69.899  1.00 22.760          H  
ATOM    871  N   ILE A  55      61.296 118.702 -72.463  1.00 13.740          N  
ATOM    872  CA  ILE A  55      61.107 118.359 -73.855  1.00 13.970          C  
ATOM    873  C   ILE A  55      60.187 117.140 -74.028  1.00 13.630          C  
ATOM    874  O   ILE A  55      59.420 117.071 -74.990  1.00 13.230          O  
ATOM    875  CB  ILE A  55      62.475 118.133 -74.524  1.00 19.470          C  
ATOM    876  CG1 ILE A  55      63.221 119.500 -74.576  1.00 19.470          C  
ATOM    877  CG2 ILE A  55      62.300 117.525 -75.932  1.00 19.470          C  
ATOM    878  CD1 ILE A  55      64.689 119.415 -74.927  1.00 19.470          C  
ATOM    879  H   ILE A  55      62.216 118.597 -72.061  1.00 16.490          H  
ATOM    880  HA  ILE A  55      60.629 119.208 -74.346  1.00 16.760          H  
ATOM    881  HB  ILE A  55      63.069 117.455 -73.909  1.00 23.360          H  
ATOM    882 1HG1 ILE A  55      62.729 120.134 -75.311  1.00 23.360          H  
ATOM    883 2HG1 ILE A  55      63.138 119.979 -73.603  1.00 23.360          H  
ATOM    884 1HG2 ILE A  55      63.266 117.368 -76.397  1.00 23.360          H  
ATOM    885 2HG2 ILE A  55      61.791 116.565 -75.873  1.00 23.360          H  
ATOM    886 3HG2 ILE A  55      61.709 118.205 -76.548  1.00 23.360          H  
ATOM    887 1HD1 ILE A  55      65.115 120.418 -74.929  1.00 23.360          H  
ATOM    888 2HD1 ILE A  55      65.206 118.807 -74.186  1.00 23.360          H  
ATOM    889 3HD1 ILE A  55      64.821 118.974 -75.907  1.00 23.360          H  
ATOM    890  N   GLU A  56      60.356 116.122 -73.176  1.00 13.970          N  
ATOM    891  CA  GLU A  56      59.570 114.895 -73.283  1.00 14.140          C  
ATOM    892  C   GLU A  56      58.185 115.007 -72.646  1.00 14.330          C  
ATOM    893  O   GLU A  56      58.029 115.369 -71.476  1.00 14.390          O  
ATOM    894  CB  GLU A  56      60.325 113.727 -72.651  1.00 19.730          C  
ATOM    895  CG  GLU A  56      59.615 112.381 -72.703  1.00 19.730          C  
ATOM    896  CD  GLU A  56      60.376 111.315 -71.986  1.00 19.730          C  
ATOM    897  OE1 GLU A  56      61.377 111.631 -71.385  1.00 19.730          O  
ATOM    898  OE2 GLU A  56      59.970 110.187 -72.046  1.00 19.730          O  
ATOM    899  H   GLU A  56      60.999 116.240 -72.388  1.00 16.760          H  
ATOM    900  HA  GLU A  56      59.433 114.676 -74.341  1.00 16.970          H  
ATOM    901 1HB  GLU A  56      61.275 113.606 -73.168  1.00 23.670          H  
ATOM    902 2HB  GLU A  56      60.554 113.945 -71.653  1.00 23.670          H  
ATOM    903 1HG  GLU A  56      58.634 112.465 -72.237  1.00 23.670          H  
ATOM    904 2HG  GLU A  56      59.472 112.090 -73.741  1.00 23.670          H  
ATOM    905  N   LYS A  57      57.158 114.666 -73.421  1.00 14.600          N  
ATOM    906  CA  LYS A  57      55.779 114.756 -72.949  1.00 14.990          C  
ATOM    907  C   LYS A  57      55.313 113.499 -72.223  1.00 15.020          C  
ATOM    908  O   LYS A  57      54.457 112.760 -72.712  1.00 15.430          O  
ATOM    909  CB  LYS A  57      54.843 115.067 -74.116  1.00 20.830          C  
ATOM    910  CG  LYS A  57      55.081 116.436 -74.747  1.00 20.830          C  
ATOM    911  CD  LYS A  57      54.130 116.693 -75.913  1.00 20.830          C  
ATOM    912  CE  LYS A  57      54.371 118.068 -76.532  1.00 20.830          C  
ATOM    913  NZ  LYS A  57      53.467 118.326 -77.691  1.00 20.830          N  
ATOM    914  H   LYS A  57      57.343 114.362 -74.367  1.00 17.520          H  
ATOM    915  HA  LYS A  57      55.719 115.582 -72.240  1.00 17.990          H  
ATOM    916 1HB  LYS A  57      54.959 114.309 -74.889  1.00 25.000          H  
ATOM    917 2HB  LYS A  57      53.809 115.028 -73.769  1.00 25.000          H  
ATOM    918 1HG  LYS A  57      54.937 117.208 -73.990  1.00 25.000          H  
ATOM    919 2HG  LYS A  57      56.113 116.497 -75.101  1.00 25.000          H  
ATOM    920 1HD  LYS A  57      54.277 115.928 -76.677  1.00 25.000          H  
ATOM    921 2HD  LYS A  57      53.100 116.637 -75.561  1.00 25.000          H  
ATOM    922 1HE  LYS A  57      54.201 118.833 -75.775  1.00 25.000          H  
ATOM    923 2HE  LYS A  57      55.406 118.129 -76.871  1.00 25.000          H  
ATOM    924 1HZ  LYS A  57      53.658 119.244 -78.069  1.00 25.000          H  
ATOM    925 2HZ  LYS A  57      53.623 117.629 -78.406  1.00 25.000          H  
ATOM    926 3HZ  LYS A  57      52.504 118.284 -77.386  1.00 25.000          H  
ATOM    927  N   GLY A  58      55.896 113.262 -71.061  1.00 14.760          N  
ATOM    928  CA  GLY A  58      55.562 112.088 -70.252  1.00 14.930          C  
ATOM    929  C   GLY A  58      54.448 112.416 -69.258  1.00 14.400          C  
ATOM    930  O   GLY A  58      53.842 113.489 -69.328  1.00 14.340          O  
ATOM    931  H   GLY A  58      56.606 113.945 -70.779  1.00 17.710          H  
ATOM    932 1HA  GLY A  58      55.237 111.278 -70.907  1.00 17.920          H  
ATOM    933 2HA  GLY A  58      56.443 111.728 -69.728  1.00 17.920          H  
ATOM    934  N   THR A  59      54.209 111.519 -68.291  1.00 14.170          N  
ATOM    935  CA  THR A  59      53.119 111.721 -67.332  1.00 13.860          C  
ATOM    936  C   THR A  59      53.593 112.091 -65.923  1.00 13.650          C  
ATOM    937  O   THR A  59      52.840 112.654 -65.125  1.00 13.630          O  
ATOM    938  CB  THR A  59      52.285 110.444 -67.245  1.00 19.530          C  
ATOM    939  OG1 THR A  59      53.098 109.366 -66.737  1.00 19.530          O  
ATOM    940  CG2 THR A  59      51.786 110.056 -68.620  1.00 19.530          C  
ATOM    941  H   THR A  59      54.733 110.653 -68.256  1.00 17.000          H  
ATOM    942  HA  THR A  59      52.483 112.527 -67.696  1.00 16.630          H  
ATOM    943  HB  THR A  59      51.447 110.611 -66.600  1.00 23.430          H  
ATOM    944  HG1 THR A  59      52.979 109.290 -65.752  1.00 23.430          H  
ATOM    945 1HG2 THR A  59      51.191 109.147 -68.538  1.00 23.430          H  
ATOM    946 2HG2 THR A  59      51.170 110.861 -69.017  1.00 23.430          H  
ATOM    947 3HG2 THR A  59      52.624 109.874 -69.290  1.00 23.430          H  
ATOM    948  N   LYS A  60      54.856 111.810 -65.636  1.00 13.670          N  
ATOM    949  CA  LYS A  60      55.476 112.076 -64.343  1.00 13.670          C  
ATOM    950  C   LYS A  60      56.799 112.775 -64.587  1.00 13.850          C  
ATOM    951  O   LYS A  60      57.460 112.482 -65.583  1.00 14.200          O  
ATOM    952  CB  LYS A  60      55.699 110.769 -63.582  1.00 19.140          C  
ATOM    953  CG  LYS A  60      56.383 110.913 -62.224  1.00 19.140          C  
ATOM    954  CD  LYS A  60      56.527 109.575 -61.549  1.00 19.140          C  
ATOM    955  CE  LYS A  60      57.301 109.692 -60.251  1.00 19.140          C  
ATOM    956  NZ  LYS A  60      57.479 108.370 -59.609  1.00 19.140          N  
ATOM    957  H   LYS A  60      55.408 111.344 -66.336  1.00 16.400          H  
ATOM    958  HA  LYS A  60      54.835 112.738 -63.759  1.00 16.400          H  
ATOM    959 1HB  LYS A  60      54.734 110.280 -63.423  1.00 22.970          H  
ATOM    960 2HB  LYS A  60      56.304 110.095 -64.192  1.00 22.970          H  
ATOM    961 1HG  LYS A  60      57.380 111.332 -62.343  1.00 22.970          H  
ATOM    962 2HG  LYS A  60      55.800 111.578 -61.584  1.00 22.970          H  
ATOM    963 1HD  LYS A  60      55.538 109.158 -61.343  1.00 22.970          H  
ATOM    964 2HD  LYS A  60      57.060 108.895 -62.217  1.00 22.970          H  
ATOM    965 1HE  LYS A  60      58.283 110.121 -60.459  1.00 22.970          H  
ATOM    966 2HE  LYS A  60      56.765 110.352 -59.562  1.00 22.970          H  
ATOM    967 1HZ  LYS A  60      58.014 108.489 -58.744  1.00 22.970          H  
ATOM    968 2HZ  LYS A  60      56.576 107.972 -59.400  1.00 22.970          H  
ATOM    969 3HZ  LYS A  60      57.983 107.750 -60.226  1.00 22.970          H  
ATOM    970  N   LYS A  61      57.205 113.682 -63.705  1.00 13.780          N  
ATOM    971  CA  LYS A  61      58.495 114.330 -63.904  1.00 14.100          C  
ATOM    972  C   LYS A  61      59.525 113.758 -62.940  1.00 13.970          C  
ATOM    973  O   LYS A  61      59.182 113.320 -61.842  1.00 13.440          O  
ATOM    974  CB  LYS A  61      58.363 115.844 -63.741  1.00 19.610          C  
ATOM    975  CG  LYS A  61      57.270 116.517 -64.634  1.00 19.610          C  
ATOM    976  CD  LYS A  61      57.498 116.301 -66.130  1.00 19.610          C  
ATOM    977  CE  LYS A  61      56.603 117.206 -66.996  1.00 19.610          C  
ATOM    978  NZ  LYS A  61      55.157 116.820 -66.963  1.00 19.610          N  
ATOM    979  H   LYS A  61      56.636 113.904 -62.897  1.00 16.540          H  
ATOM    980  HA  LYS A  61      58.856 114.120 -64.900  1.00 16.920          H  
ATOM    981 1HB  LYS A  61      58.138 116.079 -62.699  1.00 23.530          H  
ATOM    982 2HB  LYS A  61      59.320 116.316 -63.977  1.00 23.530          H  
ATOM    983 1HG  LYS A  61      56.292 116.126 -64.362  1.00 23.530          H  
ATOM    984 2HG  LYS A  61      57.278 117.592 -64.448  1.00 23.530          H  
ATOM    985 1HD  LYS A  61      58.537 116.468 -66.373  1.00 23.530          H  
ATOM    986 2HD  LYS A  61      57.246 115.272 -66.376  1.00 23.530          H  
ATOM    987 1HE  LYS A  61      56.696 118.223 -66.633  1.00 23.530          H  
ATOM    988 2HE  LYS A  61      56.956 117.165 -68.028  1.00 23.530          H  
ATOM    989 1HZ  LYS A  61      54.628 117.458 -67.543  1.00 23.530          H  
ATOM    990 2HZ  LYS A  61      55.053 115.877 -67.321  1.00 23.530          H  
ATOM    991 3HZ  LYS A  61      54.807 116.868 -66.020  1.00 23.530          H  
ATOM    992  N   ALA A  62      60.791 113.776 -63.348  1.00 14.560          N  
ATOM    993  CA  ALA A  62      61.897 113.285 -62.530  1.00 14.680          C  
ATOM    994  C   ALA A  62      62.090 114.040 -61.220  1.00 14.220          C  
ATOM    995  O   ALA A  62      61.921 115.270 -61.132  1.00 14.330          O  
ATOM    996  CB  ALA A  62      63.177 113.327 -63.334  1.00 20.500          C  
ATOM    997  H   ALA A  62      61.014 114.106 -64.292  1.00 17.470          H  
ATOM    998  HA  ALA A  62      61.682 112.251 -62.268  1.00 17.620          H  
ATOM    999 1HB  ALA A  62      63.995 112.922 -62.740  1.00 24.600          H  
ATOM   1000 2HB  ALA A  62      63.057 112.735 -64.240  1.00 24.600          H  
ATOM   1001 3HB  ALA A  62      63.385 114.339 -63.595  1.00 24.600          H  
ATOM   1002  N   VAL A  63      62.533 113.272 -60.223  1.00 13.860          N  
ATOM   1003  CA  VAL A  63      62.800 113.766 -58.886  1.00 13.620          C  
ATOM   1004  C   VAL A  63      63.854 114.852 -58.895  1.00 13.900          C  
ATOM   1005  O   VAL A  63      64.929 114.679 -59.478  1.00 13.940          O  
ATOM   1006  CB  VAL A  63      63.314 112.608 -58.000  1.00 19.160          C  
ATOM   1007  CG1 VAL A  63      63.736 113.128 -56.666  1.00 19.160          C  
ATOM   1008  CG2 VAL A  63      62.238 111.582 -57.801  1.00 19.160          C  
ATOM   1009  H   VAL A  63      62.650 112.289 -60.409  1.00 16.630          H  
ATOM   1010  HA  VAL A  63      61.872 114.160 -58.472  1.00 16.340          H  
ATOM   1011  HB  VAL A  63      64.173 112.148 -58.479  1.00 23.000          H  
ATOM   1012 1HG1 VAL A  63      64.091 112.304 -56.055  1.00 23.000          H  
ATOM   1013 2HG1 VAL A  63      64.525 113.860 -56.749  1.00 23.000          H  
ATOM   1014 3HG1 VAL A  63      62.870 113.589 -56.206  1.00 23.000          H  
ATOM   1015 1HG2 VAL A  63      62.616 110.772 -57.182  1.00 23.000          H  
ATOM   1016 2HG2 VAL A  63      61.411 112.044 -57.307  1.00 23.000          H  
ATOM   1017 3HG2 VAL A  63      61.912 111.182 -58.756  1.00 23.000          H  
ATOM   1018  N   SER A  64      63.516 115.963 -58.245  1.00 14.250          N  
ATOM   1019  CA  SER A  64      64.321 117.164 -58.088  1.00 14.690          C  
ATOM   1020  C   SER A  64      64.845 117.740 -59.401  1.00 14.680          C  
ATOM   1021  O   SER A  64      65.934 118.319 -59.432  1.00 14.570          O  
ATOM   1022  CB  SER A  64      65.483 116.889 -57.144  1.00 20.390          C  
ATOM   1023  OG  SER A  64      65.026 116.484 -55.875  1.00 20.390          O  
ATOM   1024  H   SER A  64      62.607 115.990 -57.799  1.00 17.100          H  
ATOM   1025  HA  SER A  64      63.689 117.924 -57.626  1.00 17.630          H  
ATOM   1026 1HB  SER A  64      66.119 116.119 -57.568  1.00 24.470          H  
ATOM   1027 2HB  SER A  64      66.086 117.788 -57.042  1.00 24.470          H  
ATOM   1028  HG  SER A  64      65.810 116.322 -55.351  1.00 24.470          H  
ATOM   1029  N   ASN A  65      64.072 117.630 -60.485  1.00 14.980          N  
ATOM   1030  CA  ASN A  65      64.500 118.211 -61.745  1.00 15.190          C  
ATOM   1031  C   ASN A  65      64.060 119.678 -61.781  1.00 15.030          C  
ATOM   1032  O   ASN A  65      63.412 120.167 -60.853  1.00 15.100          O  
ATOM   1033  CB  ASN A  65      63.956 117.378 -62.897  1.00 21.180          C  
ATOM   1034  CG  ASN A  65      64.768 117.450 -64.190  1.00 21.180          C  
ATOM   1035  OD1 ASN A  65      65.271 118.509 -64.569  1.00 21.180          O  
ATOM   1036  ND2 ASN A  65      64.898 116.343 -64.847  1.00 21.180          N  
ATOM   1037  H   ASN A  65      63.188 117.113 -60.454  1.00 17.980          H  
ATOM   1038  HA  ASN A  65      65.588 118.194 -61.793  1.00 18.230          H  
ATOM   1039 1HB  ASN A  65      63.921 116.344 -62.575  1.00 25.420          H  
ATOM   1040 2HB  ASN A  65      62.930 117.679 -63.107  1.00 25.420          H  
ATOM   1041 1HD2 ASN A  65      65.414 116.312 -65.726  1.00 25.420          H  
ATOM   1042 2HD2 ASN A  65      64.489 115.507 -64.501  1.00 25.420          H  
ATOM   1043  N   VAL A  66      64.374 120.369 -62.870  1.00 14.970          N  
ATOM   1044  CA  VAL A  66      64.072 121.791 -63.034  1.00 14.970          C  
ATOM   1045  C   VAL A  66      63.042 122.014 -64.126  1.00 15.170          C  
ATOM   1046  O   VAL A  66      63.052 123.032 -64.821  1.00 15.390          O  
ATOM   1047  CB  VAL A  66      65.357 122.585 -63.338  1.00 20.960          C  
ATOM   1048  CG1 VAL A  66      66.289 122.519 -62.135  1.00 20.960          C  
ATOM   1049  CG2 VAL A  66      66.050 122.016 -64.582  1.00 20.960          C  
ATOM   1050  H   VAL A  66      64.872 119.883 -63.604  1.00 17.960          H  
ATOM   1051  HA  VAL A  66      63.659 122.165 -62.097  1.00 17.960          H  
ATOM   1052  HB  VAL A  66      65.099 123.630 -63.506  1.00 25.150          H  
ATOM   1053 1HG1 VAL A  66      67.191 123.095 -62.339  1.00 25.150          H  
ATOM   1054 2HG1 VAL A  66      65.783 122.932 -61.262  1.00 25.150          H  
ATOM   1055 3HG1 VAL A  66      66.559 121.482 -61.936  1.00 25.150          H  
ATOM   1056 1HG2 VAL A  66      66.948 122.594 -64.785  1.00 25.150          H  
ATOM   1057 2HG2 VAL A  66      66.325 120.980 -64.418  1.00 25.150          H  
ATOM   1058 3HG2 VAL A  66      65.383 122.079 -65.444  1.00 25.150          H  
ATOM   1059  N   ILE A  67      62.193 121.022 -64.285  1.00 15.100          N  
ATOM   1060  CA  ILE A  67      61.111 121.027 -65.236  1.00 15.390          C  
ATOM   1061  C   ILE A  67      59.955 121.747 -64.579  1.00 15.360          C  
ATOM   1062  O   ILE A  67      59.504 121.325 -63.524  1.00 15.410          O  
ATOM   1063  CB  ILE A  67      60.699 119.581 -65.545  1.00 21.430          C  
ATOM   1064  CG1 ILE A  67      61.895 118.831 -66.134  1.00 21.430          C  
ATOM   1065  CG2 ILE A  67      59.514 119.584 -66.511  1.00 21.430          C  
ATOM   1066  CD1 ILE A  67      61.701 117.326 -66.200  1.00 21.430          C  
ATOM   1067  H   ILE A  67      62.289 120.242 -63.651  1.00 18.120          H  
ATOM   1068  HA  ILE A  67      61.413 121.554 -66.142  1.00 18.470          H  
ATOM   1069  HB  ILE A  67      60.416 119.069 -64.624  1.00 25.720          H  
ATOM   1070 1HG1 ILE A  67      62.089 119.206 -67.123  1.00 25.720          H  
ATOM   1071 2HG1 ILE A  67      62.767 119.029 -65.529  1.00 25.720          H  
ATOM   1072 1HG2 ILE A  67      59.222 118.591 -66.743  1.00 25.720          H  
ATOM   1073 2HG2 ILE A  67      58.674 120.088 -66.058  1.00 25.720          H  
ATOM   1074 3HG2 ILE A  67      59.794 120.087 -67.408  1.00 25.720          H  
ATOM   1075 1HD1 ILE A  67      62.585 116.865 -66.611  1.00 25.720          H  
ATOM   1076 2HD1 ILE A  67      61.533 116.929 -65.201  1.00 25.720          H  
ATOM   1077 3HD1 ILE A  67      60.864 117.090 -66.817  1.00 25.720          H  
ATOM   1078  N   THR A  68      59.453 122.807 -65.200  1.00 15.410          N  
ATOM   1079  CA  THR A  68      58.372 123.610 -64.636  1.00 15.510          C  
ATOM   1080  C   THR A  68      56.999 123.255 -65.204  1.00 15.800          C  
ATOM   1081  O   THR A  68      55.964 123.815 -64.815  1.00 15.950          O  
ATOM   1082  CB  THR A  68      58.664 125.095 -64.873  1.00 21.670          C  
ATOM   1083  OG1 THR A  68      58.762 125.339 -66.286  1.00 21.670          O  
ATOM   1084  CG2 THR A  68      59.985 125.458 -64.204  1.00 21.670          C  
ATOM   1085  H   THR A  68      59.866 123.118 -66.070  1.00 18.490          H  
ATOM   1086  HA  THR A  68      58.350 123.445 -63.563  1.00 18.610          H  
ATOM   1087  HB  THR A  68      57.856 125.698 -64.458  1.00 26.010          H  
ATOM   1088  HG1 THR A  68      58.704 126.288 -66.450  1.00 26.010          H  
ATOM   1089 1HG2 THR A  68      60.198 126.512 -64.371  1.00 26.010          H  
ATOM   1090 2HG2 THR A  68      59.911 125.267 -63.135  1.00 26.010          H  
ATOM   1091 3HG2 THR A  68      60.794 124.858 -64.621  1.00 26.010          H  
ATOM   1092  N   LYS A  69      56.979 122.291 -66.100  1.00 16.010          N  
ATOM   1093  CA  LYS A  69      55.746 121.924 -66.760  1.00 16.400          C  
ATOM   1094  C   LYS A  69      54.872 121.081 -65.847  1.00 16.510          C  
ATOM   1095  O   LYS A  69      55.260 119.998 -65.390  1.00 16.310          O  
ATOM   1096  CB  LYS A  69      56.053 121.174 -68.058  1.00 22.800          C  
ATOM   1097  CG  LYS A  69      54.844 120.719 -68.887  1.00 22.800          C  
ATOM   1098  CD  LYS A  69      54.115 121.903 -69.541  1.00 22.800          C  
ATOM   1099  CE  LYS A  69      53.006 121.424 -70.480  1.00 22.800          C  
ATOM   1100  NZ  LYS A  69      52.274 122.564 -71.112  1.00 22.800          N  
ATOM   1101  H   LYS A  69      57.848 121.829 -66.304  1.00 19.210          H  
ATOM   1102  HA  LYS A  69      55.205 122.837 -66.999  1.00 19.680          H  
ATOM   1103 1HB  LYS A  69      56.633 121.820 -68.697  1.00 27.360          H  
ATOM   1104 2HB  LYS A  69      56.664 120.305 -67.843  1.00 27.360          H  
ATOM   1105 1HG  LYS A  69      55.195 120.050 -69.674  1.00 27.360          H  
ATOM   1106 2HG  LYS A  69      54.145 120.170 -68.259  1.00 27.360          H  
ATOM   1107 1HD  LYS A  69      53.664 122.531 -68.775  1.00 27.360          H  
ATOM   1108 2HD  LYS A  69      54.827 122.502 -70.107  1.00 27.360          H  
ATOM   1109 1HE  LYS A  69      53.446 120.811 -71.264  1.00 27.360          H  
ATOM   1110 2HE  LYS A  69      52.296 120.820 -69.915  1.00 27.360          H  
ATOM   1111 1HZ  LYS A  69      51.554 122.204 -71.724  1.00 27.360          H  
ATOM   1112 2HZ  LYS A  69      51.848 123.137 -70.397  1.00 27.360          H  
ATOM   1113 3HZ  LYS A  69      52.920 123.125 -71.649  1.00 27.360          H  
ATOM   1114  N   GLY A  70      53.677 121.601 -65.572  1.00 16.980          N  
ATOM   1115  CA  GLY A  70      52.721 120.933 -64.703  1.00 17.320          C  
ATOM   1116  C   GLY A  70      53.075 121.082 -63.229  1.00 17.190          C  
ATOM   1117  O   GLY A  70      52.526 120.371 -62.385  1.00 17.540          O  
ATOM   1118  H   GLY A  70      53.434 122.497 -65.972  1.00 20.380          H  
ATOM   1119 1HA  GLY A  70      51.728 121.346 -64.880  1.00 20.780          H  
ATOM   1120 2HA  GLY A  70      52.676 119.877 -64.962  1.00 20.780          H  
ATOM   1121  N   GLN A  71      53.997 121.986 -62.912  1.00 16.830          N  
ATOM   1122  CA  GLN A  71      54.428 122.134 -61.537  1.00 16.860          C  
ATOM   1123  C   GLN A  71      53.667 123.193 -60.775  1.00 17.140          C  
ATOM   1124  O   GLN A  71      53.098 124.124 -61.350  1.00 17.090          O  
ATOM   1125  CB  GLN A  71      55.905 122.473 -61.489  1.00 23.590          C  
ATOM   1126  CG  GLN A  71      56.774 121.455 -62.171  1.00 23.590          C  
ATOM   1127  CD  GLN A  71      56.732 120.107 -61.599  1.00 23.590          C  
ATOM   1128  OE1 GLN A  71      57.191 119.871 -60.457  1.00 23.590          O  
ATOM   1129  NE2 GLN A  71      56.188 119.176 -62.376  1.00 23.590          N  
ATOM   1130  H   GLN A  71      54.431 122.564 -63.639  1.00 20.200          H  
ATOM   1131  HA  GLN A  71      54.269 121.186 -61.024  1.00 20.230          H  
ATOM   1132 1HB  GLN A  71      56.067 123.435 -61.979  1.00 28.310          H  
ATOM   1133 2HB  GLN A  71      56.226 122.578 -60.453  1.00 28.310          H  
ATOM   1134 1HG  GLN A  71      56.513 121.373 -63.217  1.00 28.310          H  
ATOM   1135 2HG  GLN A  71      57.774 121.808 -62.052  1.00 28.310          H  
ATOM   1136 1HE2 GLN A  71      56.119 118.232 -62.055  1.00 28.310          H  
ATOM   1137 2HE2 GLN A  71      55.846 119.423 -63.328  1.00 28.310          H  
ATOM   1138  N   LYS A  72      53.689 123.043 -59.459  1.00 17.570          N  
ATOM   1139  CA  LYS A  72      53.136 124.021 -58.549  1.00 17.980          C  
ATOM   1140  C   LYS A  72      54.013 125.253 -58.621  1.00 18.040          C  
ATOM   1141  O   LYS A  72      55.213 125.143 -58.866  1.00 18.140          O  
ATOM   1142  CB  LYS A  72      53.117 123.494 -57.114  1.00 25.010          C  
ATOM   1143  CG  LYS A  72      52.178 122.319 -56.854  1.00 25.010          C  
ATOM   1144  CD  LYS A  72      52.231 121.928 -55.376  1.00 25.010          C  
ATOM   1145  CE  LYS A  72      51.340 120.733 -55.049  1.00 25.010          C  
ATOM   1146  NZ  LYS A  72      51.407 120.391 -53.592  1.00 25.010          N  
ATOM   1147  H   LYS A  72      54.136 122.220 -59.087  1.00 21.080          H  
ATOM   1148  HA  LYS A  72      52.127 124.287 -58.868  1.00 21.580          H  
ATOM   1149 1HB  LYS A  72      54.122 123.181 -56.837  1.00 30.010          H  
ATOM   1150 2HB  LYS A  72      52.840 124.301 -56.436  1.00 30.010          H  
ATOM   1151 1HG  LYS A  72      51.158 122.602 -57.119  1.00 30.010          H  
ATOM   1152 2HG  LYS A  72      52.473 121.469 -57.467  1.00 30.010          H  
ATOM   1153 1HD  LYS A  72      53.262 121.678 -55.108  1.00 30.010          H  
ATOM   1154 2HD  LYS A  72      51.917 122.775 -54.766  1.00 30.010          H  
ATOM   1155 1HE  LYS A  72      50.309 120.959 -55.315  1.00 30.010          H  
ATOM   1156 2HE  LYS A  72      51.676 119.871 -55.629  1.00 30.010          H  
ATOM   1157 1HZ  LYS A  72      50.822 119.591 -53.395  1.00 30.010          H  
ATOM   1158 2HZ  LYS A  72      52.366 120.178 -53.348  1.00 30.010          H  
ATOM   1159 3HZ  LYS A  72      51.093 121.177 -53.043  1.00 30.010          H  
ATOM   1160  N   LEU A  73      53.436 126.427 -58.397  1.00 18.100          N  
ATOM   1161  CA  LEU A  73      54.244 127.640 -58.410  1.00 18.290          C  
ATOM   1162  C   LEU A  73      55.284 127.635 -57.297  1.00 18.150          C  
ATOM   1163  O   LEU A  73      56.387 128.159 -57.465  1.00 18.100          O  
ATOM   1164  CB  LEU A  73      53.351 128.876 -58.253  1.00 25.530          C  
ATOM   1165  CG  LEU A  73      52.390 129.206 -59.431  1.00 25.530          C  
ATOM   1166  CD1 LEU A  73      51.477 130.345 -59.002  1.00 25.530          C  
ATOM   1167  CD2 LEU A  73      53.183 129.601 -60.685  1.00 25.530          C  
ATOM   1168  H   LEU A  73      52.442 126.472 -58.227  1.00 21.720          H  
ATOM   1169  HA  LEU A  73      54.780 127.684 -59.352  1.00 21.950          H  
ATOM   1170 1HB  LEU A  73      52.749 128.752 -57.357  1.00 30.640          H  
ATOM   1171 2HB  LEU A  73      53.999 129.740 -58.105  1.00 30.640          H  
ATOM   1172  HG  LEU A  73      51.774 128.338 -59.657  1.00 30.640          H  
ATOM   1173 1HD1 LEU A  73      50.785 130.582 -59.811  1.00 30.640          H  
ATOM   1174 2HD1 LEU A  73      50.910 130.048 -58.120  1.00 30.640          H  
ATOM   1175 3HD1 LEU A  73      52.075 131.226 -58.769  1.00 30.640          H  
ATOM   1176 1HD2 LEU A  73      52.485 129.837 -61.489  1.00 30.640          H  
ATOM   1177 2HD2 LEU A  73      53.796 130.477 -60.470  1.00 30.640          H  
ATOM   1178 3HD2 LEU A  73      53.822 128.786 -61.008  1.00 30.640          H  
ATOM   1179  N   VAL A  74      54.918 127.081 -56.142  1.00 18.230          N  
ATOM   1180  CA  VAL A  74      55.824 127.028 -55.012  1.00 18.270          C  
ATOM   1181  C   VAL A  74      55.967 125.606 -54.482  1.00 18.050          C  
ATOM   1182  O   VAL A  74      54.982 124.964 -54.117  1.00 18.220          O  
ATOM   1183  CB  VAL A  74      55.331 127.960 -53.880  1.00 25.560          C  
ATOM   1184  CG1 VAL A  74      56.284 127.891 -52.672  1.00 25.560          C  
ATOM   1185  CG2 VAL A  74      55.233 129.395 -54.408  1.00 25.560          C  
ATOM   1186  H   VAL A  74      53.998 126.675 -56.058  1.00 21.880          H  
ATOM   1187  HA  VAL A  74      56.806 127.370 -55.339  1.00 21.920          H  
ATOM   1188  HB  VAL A  74      54.350 127.628 -53.543  1.00 30.670          H  
ATOM   1189 1HG1 VAL A  74      55.914 128.546 -51.884  1.00 30.670          H  
ATOM   1190 2HG1 VAL A  74      56.336 126.887 -52.293  1.00 30.670          H  
ATOM   1191 3HG1 VAL A  74      57.279 128.214 -52.972  1.00 30.670          H  
ATOM   1192 1HG2 VAL A  74      54.879 130.051 -53.616  1.00 30.670          H  
ATOM   1193 2HG2 VAL A  74      56.217 129.724 -54.743  1.00 30.670          H  
ATOM   1194 3HG2 VAL A  74      54.539 129.439 -55.240  1.00 30.670          H  
ATOM   1195  N   LYS A  75      57.209 125.145 -54.397  1.00 17.820          N  
ATOM   1196  CA  LYS A  75      57.555 123.831 -53.868  1.00 17.760          C  
ATOM   1197  C   LYS A  75      58.589 124.020 -52.751  1.00 17.440          C  
ATOM   1198  O   LYS A  75      59.788 124.012 -53.030  1.00 17.200          O  
ATOM   1199  CB  LYS A  75      58.115 122.937 -54.969  1.00 24.890          C  
ATOM   1200  CG  LYS A  75      57.128 122.601 -56.092  1.00 24.890          C  
ATOM   1201  CD  LYS A  75      57.738 121.587 -57.085  1.00 24.890          C  
ATOM   1202  CE  LYS A  75      58.722 122.236 -58.067  1.00 24.890          C  
ATOM   1203  NZ  LYS A  75      59.323 121.226 -58.988  1.00 24.890          N  
ATOM   1204  H   LYS A  75      57.951 125.747 -54.730  1.00 21.380          H  
ATOM   1205  HA  LYS A  75      56.665 123.341 -53.481  1.00 21.310          H  
ATOM   1206 1HB  LYS A  75      58.987 123.417 -55.402  1.00 29.870          H  
ATOM   1207 2HB  LYS A  75      58.438 122.003 -54.541  1.00 29.870          H  
ATOM   1208 1HG  LYS A  75      56.223 122.177 -55.656  1.00 29.870          H  
ATOM   1209 2HG  LYS A  75      56.854 123.514 -56.630  1.00 29.870          H  
ATOM   1210 1HD  LYS A  75      58.259 120.794 -56.540  1.00 29.870          H  
ATOM   1211 2HD  LYS A  75      56.939 121.134 -57.666  1.00 29.870          H  
ATOM   1212 1HE  LYS A  75      58.190 122.980 -58.659  1.00 29.870          H  
ATOM   1213 2HE  LYS A  75      59.524 122.723 -57.523  1.00 29.870          H  
ATOM   1214 1HZ  LYS A  75      59.969 121.674 -59.617  1.00 29.870          H  
ATOM   1215 2HZ  LYS A  75      59.843 120.532 -58.430  1.00 29.870          H  
ATOM   1216 3HZ  LYS A  75      58.589 120.732 -59.531  1.00 29.870          H  
ATOM   1217  N   PRO A  76      58.163 124.234 -51.490  1.00 17.590          N  
ATOM   1218  CA  PRO A  76      58.999 124.575 -50.349  1.00 17.460          C  
ATOM   1219  C   PRO A  76      60.059 123.532 -50.040  1.00 17.250          C  
ATOM   1220  O   PRO A  76      59.817 122.328 -50.135  1.00 17.270          O  
ATOM   1221  CB  PRO A  76      57.994 124.645 -49.197  1.00 26.190          C  
ATOM   1222  CG  PRO A  76      56.669 124.905 -49.857  1.00 26.190          C  
ATOM   1223  CD  PRO A  76      56.729 124.134 -51.149  1.00 26.190          C  
ATOM   1224  HA  PRO A  76      59.463 125.557 -50.526  1.00 20.950          H  
ATOM   1225 1HB  PRO A  76      58.022 123.715 -48.626  1.00 31.430          H  
ATOM   1226 2HB  PRO A  76      58.274 125.447 -48.500  1.00 31.430          H  
ATOM   1227 1HG  PRO A  76      55.849 124.565 -49.215  1.00 31.430          H  
ATOM   1228 2HG  PRO A  76      56.519 125.980 -50.002  1.00 31.430          H  
ATOM   1229 1HD  PRO A  76      56.444 123.079 -50.990  1.00 31.430          H  
ATOM   1230 2HD  PRO A  76      56.078 124.634 -51.852  1.00 31.430          H  
ATOM   1231  N   ALA A  77      61.205 124.009 -49.559  1.00 17.190          N  
ATOM   1232  CA  ALA A  77      62.344 123.164 -49.201  1.00 17.140          C  
ATOM   1233  C   ALA A  77      61.985 122.012 -48.277  1.00 17.280          C  
ATOM   1234  O   ALA A  77      62.560 120.937 -48.386  1.00 17.780          O  
ATOM   1235  CB  ALA A  77      63.411 124.003 -48.514  1.00 24.020          C  
ATOM   1236  H   ALA A  77      61.312 125.012 -49.491  1.00 20.630          H  
ATOM   1237  HA  ALA A  77      62.748 122.746 -50.119  1.00 20.570          H  
ATOM   1238 1HB  ALA A  77      64.255 123.387 -48.287  1.00 28.820          H  
ATOM   1239 2HB  ALA A  77      63.720 124.813 -49.175  1.00 28.820          H  
ATOM   1240 3HB  ALA A  77      63.012 124.420 -47.591  1.00 28.820          H  
ATOM   1241  N   VAL A  78      61.057 122.238 -47.355  1.00 16.980          N  
ATOM   1242  CA  VAL A  78      60.698 121.218 -46.381  1.00 17.180          C  
ATOM   1243  C   VAL A  78      59.245 120.741 -46.436  1.00 17.180          C  
ATOM   1244  O   VAL A  78      58.703 120.341 -45.407  1.00 17.380          O  
ATOM   1245  CB  VAL A  78      61.002 121.739 -44.969  1.00 23.970          C  
ATOM   1246  CG1 VAL A  78      62.499 121.938 -44.826  1.00 23.970          C  
ATOM   1247  CG2 VAL A  78      60.244 123.048 -44.719  1.00 23.970          C  
ATOM   1248  H   VAL A  78      60.600 123.137 -47.314  1.00 20.380          H  
ATOM   1249  HA  VAL A  78      61.333 120.346 -46.562  1.00 20.620          H  
ATOM   1250  HB  VAL A  78      60.695 120.990 -44.239  1.00 28.770          H  
ATOM   1251 1HG1 VAL A  78      62.730 122.283 -43.822  1.00 28.770          H  
ATOM   1252 2HG1 VAL A  78      62.988 120.985 -45.009  1.00 28.770          H  
ATOM   1253 3HG1 VAL A  78      62.845 122.670 -45.546  1.00 28.770          H  
ATOM   1254 1HG2 VAL A  78      60.461 123.400 -43.712  1.00 28.770          H  
ATOM   1255 2HG2 VAL A  78      60.553 123.803 -45.433  1.00 28.770          H  
ATOM   1256 3HG2 VAL A  78      59.169 122.877 -44.815  1.00 28.770          H  
ATOM   1257  N   GLU A  79      58.589 120.824 -47.592  1.00 17.100          N  
ATOM   1258  CA  GLU A  79      57.211 120.321 -47.682  1.00 17.270          C  
ATOM   1259  C   GLU A  79      57.081 119.272 -48.774  1.00 16.780          C  
ATOM   1260  O   GLU A  79      57.909 119.193 -49.670  1.00 16.670          O  
ATOM   1261  CB  GLU A  79      56.185 121.440 -47.863  1.00 24.110          C  
ATOM   1262  CG  GLU A  79      56.096 122.401 -46.664  1.00 24.110          C  
ATOM   1263  CD  GLU A  79      54.977 123.409 -46.778  1.00 24.110          C  
ATOM   1264  OE1 GLU A  79      54.268 123.365 -47.758  1.00 24.110          O  
ATOM   1265  OE2 GLU A  79      54.832 124.219 -45.892  1.00 24.110          O  
ATOM   1266  H   GLU A  79      59.064 121.205 -48.420  1.00 20.520          H  
ATOM   1267  HA  GLU A  79      56.965 119.827 -46.742  1.00 20.720          H  
ATOM   1268 1HB  GLU A  79      56.426 122.006 -48.752  1.00 28.930          H  
ATOM   1269 2HB  GLU A  79      55.198 121.005 -48.018  1.00 28.930          H  
ATOM   1270 1HG  GLU A  79      55.950 121.812 -45.759  1.00 28.930          H  
ATOM   1271 2HG  GLU A  79      57.043 122.927 -46.563  1.00 28.930          H  
ATOM   1272  N   VAL A  80      56.031 118.464 -48.696  1.00 16.620          N  
ATOM   1273  CA  VAL A  80      55.801 117.410 -49.675  1.00 16.340          C  
ATOM   1274  C   VAL A  80      55.750 117.944 -51.097  1.00 16.050          C  
ATOM   1275  O   VAL A  80      55.058 118.925 -51.387  1.00 16.380          O  
ATOM   1276  CB  VAL A  80      54.505 116.641 -49.305  1.00 22.990          C  
ATOM   1277  CG1 VAL A  80      53.273 117.540 -49.392  1.00 22.990          C  
ATOM   1278  CG2 VAL A  80      54.328 115.464 -50.231  1.00 22.990          C  
ATOM   1279  H   VAL A  80      55.393 118.578 -47.920  1.00 19.940          H  
ATOM   1280  HA  VAL A  80      56.625 116.713 -49.624  1.00 19.610          H  
ATOM   1281  HB  VAL A  80      54.595 116.293 -48.279  1.00 27.590          H  
ATOM   1282 1HG1 VAL A  80      52.391 116.969 -49.104  1.00 27.590          H  
ATOM   1283 2HG1 VAL A  80      53.387 118.388 -48.721  1.00 27.590          H  
ATOM   1284 3HG1 VAL A  80      53.135 117.903 -50.403  1.00 27.590          H  
ATOM   1285 1HG2 VAL A  80      53.433 114.913 -49.954  1.00 27.590          H  
ATOM   1286 2HG2 VAL A  80      54.230 115.821 -51.251  1.00 27.590          H  
ATOM   1287 3HG2 VAL A  80      55.173 114.829 -50.168  1.00 27.590          H  
ATOM   1288  N   LYS A  81      56.495 117.273 -51.980  1.00 15.590          N  
ATOM   1289  CA  LYS A  81      56.574 117.710 -53.374  1.00 15.450          C  
ATOM   1290  C   LYS A  81      56.011 116.687 -54.370  1.00 15.570          C  
ATOM   1291  O   LYS A  81      56.178 115.485 -54.168  1.00 15.530          O  
ATOM   1292  CB  LYS A  81      58.033 118.022 -53.750  1.00 21.690          C  
ATOM   1293  CG  LYS A  81      58.659 119.190 -53.022  1.00 21.690          C  
ATOM   1294  CD  LYS A  81      60.020 119.520 -53.629  1.00 21.690          C  
ATOM   1295  CE  LYS A  81      60.716 120.663 -52.912  1.00 21.690          C  
ATOM   1296  NZ  LYS A  81      61.997 121.031 -53.586  1.00 21.690          N  
ATOM   1297  H   LYS A  81      57.013 116.462 -51.621  1.00 18.710          H  
ATOM   1298  HA  LYS A  81      55.996 118.627 -53.438  1.00 18.540          H  
ATOM   1299 1HB  LYS A  81      58.640 117.164 -53.506  1.00 26.020          H  
ATOM   1300 2HB  LYS A  81      58.144 118.189 -54.815  1.00 26.020          H  
ATOM   1301 1HG  LYS A  81      58.000 120.059 -53.070  1.00 26.020          H  
ATOM   1302 2HG  LYS A  81      58.797 118.923 -51.978  1.00 26.020          H  
ATOM   1303 1HD  LYS A  81      60.658 118.637 -53.591  1.00 26.020          H  
ATOM   1304 2HD  LYS A  81      59.891 119.798 -54.674  1.00 26.020          H  
ATOM   1305 1HE  LYS A  81      60.069 121.517 -52.886  1.00 26.020          H  
ATOM   1306 2HE  LYS A  81      60.930 120.361 -51.885  1.00 26.020          H  
ATOM   1307 1HZ  LYS A  81      62.439 121.787 -53.090  1.00 26.020          H  
ATOM   1308 2HZ  LYS A  81      62.609 120.232 -53.605  1.00 26.020          H  
ATOM   1309 3HZ  LYS A  81      61.819 121.328 -54.537  1.00 26.020          H  
ATOM   1310  N   PRO A  82      55.463 117.150 -55.538  1.00 15.890          N  
ATOM   1311  CA  PRO A  82      54.920 116.366 -56.659  1.00 16.220          C  
ATOM   1312  C   PRO A  82      55.989 115.468 -57.303  1.00 16.230          C  
ATOM   1313  O   PRO A  82      55.688 114.522 -58.037  1.00 16.110          O  
ATOM   1314  CB  PRO A  82      54.414 117.442 -57.630  1.00 24.330          C  
ATOM   1315  CG  PRO A  82      55.177 118.684 -57.288  1.00 24.330          C  
ATOM   1316  CD  PRO A  82      55.376 118.623 -55.789  1.00 24.330          C  
ATOM   1317  HA  PRO A  82      54.056 115.794 -56.314  1.00 19.460          H  
ATOM   1318 1HB  PRO A  82      54.595 117.113 -58.667  1.00 29.200          H  
ATOM   1319 2HB  PRO A  82      53.326 117.559 -57.521  1.00 29.200          H  
ATOM   1320 1HG  PRO A  82      56.126 118.708 -57.855  1.00 29.200          H  
ATOM   1321 2HG  PRO A  82      54.605 119.570 -57.602  1.00 29.200          H  
ATOM   1322 1HD  PRO A  82      56.296 119.161 -55.570  1.00 29.200          H  
ATOM   1323 2HD  PRO A  82      54.510 119.054 -55.265  1.00 29.200          H  
ATOM   1324  N   GLU A  83      57.236 115.821 -57.023  1.00 16.550          N  
ATOM   1325  CA  GLU A  83      58.455 115.189 -57.479  1.00 16.790          C  
ATOM   1326  C   GLU A  83      58.695 113.785 -56.928  1.00 16.840          C  
ATOM   1327  O   GLU A  83      59.295 112.957 -57.604  1.00 17.050          O  
ATOM   1328  CB  GLU A  83      59.626 116.058 -57.019  1.00 23.410          C  
ATOM   1329  CG  GLU A  83      59.712 117.422 -57.668  1.00 23.410          C  
ATOM   1330  CD  GLU A  83      60.788 118.258 -57.056  1.00 23.410          C  
ATOM   1331  OE1 GLU A  83      61.511 117.731 -56.247  1.00 23.410          O  
ATOM   1332  OE2 GLU A  83      60.852 119.435 -57.340  1.00 23.410          O  
ATOM   1333  H   GLU A  83      57.365 116.613 -56.420  1.00 19.860          H  
ATOM   1334  HA  GLU A  83      58.430 115.137 -58.569  1.00 20.150          H  
ATOM   1335 1HB  GLU A  83      59.541 116.219 -55.946  1.00 28.090          H  
ATOM   1336 2HB  GLU A  83      60.557 115.535 -57.186  1.00 28.090          H  
ATOM   1337 1HG  GLU A  83      59.919 117.294 -58.733  1.00 28.090          H  
ATOM   1338 2HG  GLU A  83      58.754 117.933 -57.567  1.00 28.090          H  
ATOM   1339  N   TYR A  84      58.289 113.515 -55.686  1.00 16.810          N  
ATOM   1340  CA  TYR A  84      58.659 112.233 -55.092  1.00 17.020          C  
ATOM   1341  C   TYR A  84      57.599 111.151 -55.180  1.00 17.440          C  
ATOM   1342  O   TYR A  84      56.413 111.383 -54.955  1.00 17.840          O  
ATOM   1343  CB  TYR A  84      59.092 112.466 -53.653  1.00 23.740          C  
ATOM   1344  CG  TYR A  84      60.404 113.178 -53.584  1.00 23.740          C  
ATOM   1345  CD1 TYR A  84      60.452 114.562 -53.572  1.00 23.740          C  
ATOM   1346  CD2 TYR A  84      61.564 112.445 -53.546  1.00 23.740          C  
ATOM   1347  CE1 TYR A  84      61.672 115.208 -53.533  1.00 23.740          C  
ATOM   1348  CE2 TYR A  84      62.771 113.075 -53.496  1.00 23.740          C  
ATOM   1349  CZ  TYR A  84      62.840 114.450 -53.496  1.00 23.740          C  
ATOM   1350  OH  TYR A  84      64.074 115.066 -53.473  1.00 23.740          O  
ATOM   1351  H   TYR A  84      57.730 114.187 -55.145  1.00 20.170          H  
ATOM   1352  HA  TYR A  84      59.529 111.858 -55.628  1.00 20.420          H  
ATOM   1353 1HB  TYR A  84      58.355 113.080 -53.149  1.00 28.490          H  
ATOM   1354 2HB  TYR A  84      59.172 111.515 -53.115  1.00 28.490          H  
ATOM   1355  HD1 TYR A  84      59.530 115.132 -53.606  1.00 28.490          H  
ATOM   1356  HD2 TYR A  84      61.517 111.355 -53.560  1.00 28.490          H  
ATOM   1357  HE1 TYR A  84      61.718 116.299 -53.538  1.00 28.490          H  
ATOM   1358  HE2 TYR A  84      63.683 112.486 -53.475  1.00 28.490          H  
ATOM   1359  HH  TYR A  84      63.962 116.015 -53.618  1.00 28.490          H  
ATOM   1360  N   THR A  85      58.045 109.937 -55.477  1.00 17.480          N  
ATOM   1361  CA  THR A  85      57.137 108.814 -55.597  1.00 18.000          C  
ATOM   1362  C   THR A  85      56.374 108.644 -54.300  1.00 18.120          C  
ATOM   1363  O   THR A  85      56.960 108.646 -53.223  1.00 18.300          O  
ATOM   1364  CB  THR A  85      57.898 107.521 -55.958  1.00 24.990          C  
ATOM   1365  OG1 THR A  85      58.611 107.701 -57.213  1.00 24.990          O  
ATOM   1366  CG2 THR A  85      56.916 106.329 -56.105  1.00 24.990          C  
ATOM   1367  H   THR A  85      59.033 109.787 -55.638  1.00 20.980          H  
ATOM   1368  HA  THR A  85      56.419 109.029 -56.388  1.00 21.600          H  
ATOM   1369  HB  THR A  85      58.615 107.321 -55.182  1.00 29.990          H  
ATOM   1370  HG1 THR A  85      59.240 106.963 -57.324  1.00 29.990          H  
ATOM   1371 1HG2 THR A  85      57.478 105.428 -56.361  1.00 29.990          H  
ATOM   1372 2HG2 THR A  85      56.386 106.159 -55.170  1.00 29.990          H  
ATOM   1373 3HG2 THR A  85      56.199 106.542 -56.893  1.00 29.990          H  
ATOM   1374  N   GLY A  86      55.060 108.491 -54.428  1.00 18.140          N  
ATOM   1375  CA  GLY A  86      54.153 108.324 -53.307  1.00 18.350          C  
ATOM   1376  C   GLY A  86      53.212 109.523 -53.157  1.00 18.230          C  
ATOM   1377  O   GLY A  86      52.093 109.379 -52.661  1.00 18.600          O  
ATOM   1378  H   GLY A  86      54.672 108.505 -55.357  1.00 21.770          H  
ATOM   1379 1HA  GLY A  86      53.576 107.409 -53.436  1.00 22.020          H  
ATOM   1380 2HA  GLY A  86      54.743 108.207 -52.399  1.00 22.020          H  
ATOM   1381  N   VAL A  87      53.613 110.685 -53.682  1.00 17.830          N  
ATOM   1382  CA  VAL A  87      52.798 111.909 -53.634  1.00 17.800          C  
ATOM   1383  C   VAL A  87      51.544 111.835 -54.528  1.00 17.820          C  
ATOM   1384  O   VAL A  87      50.604 112.613 -54.370  1.00 17.820          O  
ATOM   1385  CB  VAL A  87      53.677 113.104 -53.984  1.00 24.930          C  
ATOM   1386  CG1 VAL A  87      53.944 113.119 -55.398  1.00 24.930          C  
ATOM   1387  CG2 VAL A  87      53.030 114.408 -53.528  1.00 24.930          C  
ATOM   1388  H   VAL A  87      54.555 110.751 -54.093  1.00 21.400          H  
ATOM   1389  HA  VAL A  87      52.468 112.040 -52.599  1.00 21.360          H  
ATOM   1390  HB  VAL A  87      54.627 112.971 -53.499  1.00 29.920          H  
ATOM   1391 1HG1 VAL A  87      54.615 113.888 -55.583  1.00 29.920          H  
ATOM   1392 2HG1 VAL A  87      54.388 112.201 -55.717  1.00 29.920          H  
ATOM   1393 3HG1 VAL A  87      53.029 113.281 -55.938  1.00 29.920          H  
ATOM   1394 1HG2 VAL A  87      53.677 115.235 -53.757  1.00 29.920          H  
ATOM   1395 2HG2 VAL A  87      52.078 114.554 -54.029  1.00 29.920          H  
ATOM   1396 3HG2 VAL A  87      52.864 114.358 -52.461  1.00 29.920          H  
ATOM   1397  N   GLN A  88      51.555 110.904 -55.488  1.00 17.970          N  
ATOM   1398  CA  GLN A  88      50.448 110.629 -56.404  1.00 18.150          C  
ATOM   1399  C   GLN A  88      49.604 109.489 -55.825  1.00 17.840          C  
ATOM   1400  O   GLN A  88      48.771 108.881 -56.513  1.00 17.980          O  
ATOM   1401  CB  GLN A  88      50.946 110.208 -57.801  1.00 25.340          C  
ATOM   1402  CG  GLN A  88      51.526 111.302 -58.716  1.00 25.340          C  
ATOM   1403  CD  GLN A  88      52.912 111.762 -58.359  1.00 25.340          C  
ATOM   1404  OE1 GLN A  88      53.748 110.959 -57.907  1.00 25.340          O  
ATOM   1405  NE2 GLN A  88      53.168 113.060 -58.599  1.00 25.340          N  
ATOM   1406  H   GLN A  88      52.387 110.340 -55.580  1.00 21.560          H  
ATOM   1407  HA  GLN A  88      49.822 111.517 -56.485  1.00 21.780          H  
ATOM   1408 1HB  GLN A  88      51.706 109.439 -57.687  1.00 30.410          H  
ATOM   1409 2HB  GLN A  88      50.120 109.759 -58.349  1.00 30.410          H  
ATOM   1410 1HG  GLN A  88      51.561 110.914 -59.733  1.00 30.410          H  
ATOM   1411 2HG  GLN A  88      50.864 112.168 -58.676  1.00 30.410          H  
ATOM   1412 1HE2 GLN A  88      54.094 113.480 -58.401  1.00 30.410          H  
ATOM   1413 2HE2 GLN A  88      52.453 113.645 -58.978  1.00 30.410          H  
ATOM   1414  N   ALA A  89      49.878 109.172 -54.566  1.00 17.550          N  
ATOM   1415  CA  ALA A  89      49.281 108.118 -53.789  1.00 17.340          C  
ATOM   1416  C   ALA A  89      49.036 108.649 -52.379  1.00 17.320          C  
ATOM   1417  O   ALA A  89      48.978 109.857 -52.162  1.00 17.310          O  
ATOM   1418  CB  ALA A  89      50.190 106.916 -53.784  1.00 24.360          C  
ATOM   1419  H   ALA A  89      50.592 109.696 -54.058  1.00 21.060          H  
ATOM   1420  HA  ALA A  89      48.320 107.851 -54.226  1.00 20.810          H  
ATOM   1421 1HB  ALA A  89      49.745 106.172 -53.218  1.00 29.230          H  
ATOM   1422 2HB  ALA A  89      50.338 106.566 -54.803  1.00 29.230          H  
ATOM   1423 3HB  ALA A  89      51.141 107.176 -53.349  1.00 29.230          H  
ATOM   1424  N   GLY A  90      48.809 107.763 -51.423  1.00 17.460          N  
ATOM   1425  CA  GLY A  90      48.503 108.180 -50.061  1.00 17.620          C  
ATOM   1426  C   GLY A  90      49.737 108.485 -49.200  1.00 17.160          C  
ATOM   1427  O   GLY A  90      49.599 108.693 -47.992  1.00 17.180          O  
ATOM   1428  H   GLY A  90      48.846 106.776 -51.620  1.00 20.950          H  
ATOM   1429 1HA  GLY A  90      47.862 109.060 -50.093  1.00 21.140          H  
ATOM   1430 2HA  GLY A  90      47.927 107.390 -49.578  1.00 21.140          H  
ATOM   1431  N   ALA A  91      50.941 108.461 -49.786  1.00 16.900          N  
ATOM   1432  CA  ALA A  91      52.136 108.678 -48.999  1.00 16.600          C  
ATOM   1433  C   ALA A  91      52.500 110.142 -48.906  1.00 16.020          C  
ATOM   1434  O   ALA A  91      52.372 110.909 -49.863  1.00 15.730          O  
ATOM   1435  CB  ALA A  91      53.287 107.890 -49.576  1.00 23.360          C  
ATOM   1436  H   ALA A  91      51.040 108.347 -50.794  1.00 20.280          H  
ATOM   1437  HA  ALA A  91      51.932 108.346 -47.998  1.00 19.920          H  
ATOM   1438 1HB  ALA A  91      54.167 108.039 -48.958  1.00 28.030          H  
ATOM   1439 2HB  ALA A  91      53.032 106.832 -49.605  1.00 28.030          H  
ATOM   1440 3HB  ALA A  91      53.477 108.240 -50.554  1.00 28.030          H  
ATOM   1441  N   ILE A  92      53.034 110.529 -47.760  1.00 15.980          N  
ATOM   1442  CA  ILE A  92      53.481 111.895 -47.616  1.00 15.580          C  
ATOM   1443  C   ILE A  92      54.982 111.915 -47.703  1.00 15.520          C  
ATOM   1444  O   ILE A  92      55.674 111.402 -46.827  1.00 15.970          O  
ATOM   1445  CB  ILE A  92      52.992 112.508 -46.297  1.00 21.970          C  
ATOM   1446  CG1 ILE A  92      51.440 112.477 -46.272  1.00 21.970          C  
ATOM   1447  CG2 ILE A  92      53.542 113.935 -46.172  1.00 21.970          C  
ATOM   1448  CD1 ILE A  92      50.822 112.816 -44.934  1.00 21.970          C  
ATOM   1449  H   ILE A  92      53.134 109.847 -46.999  1.00 19.180          H  
ATOM   1450  HA  ILE A  92      53.085 112.491 -48.436  1.00 18.700          H  
ATOM   1451  HB  ILE A  92      53.346 111.907 -45.460  1.00 26.370          H  
ATOM   1452 1HG1 ILE A  92      51.066 113.179 -47.016  1.00 26.370          H  
ATOM   1453 2HG1 ILE A  92      51.105 111.475 -46.548  1.00 26.370          H  
ATOM   1454 1HG2 ILE A  92      53.225 114.395 -45.241  1.00 26.370          H  
ATOM   1455 2HG2 ILE A  92      54.617 113.892 -46.178  1.00 26.370          H  
ATOM   1456 3HG2 ILE A  92      53.195 114.542 -47.006  1.00 26.370          H  
ATOM   1457 1HD1 ILE A  92      49.736 112.757 -45.019  1.00 26.370          H  
ATOM   1458 2HD1 ILE A  92      51.165 112.102 -44.185  1.00 26.370          H  
ATOM   1459 3HD1 ILE A  92      51.100 113.819 -44.629  1.00 26.370          H  
ATOM   1460  N   VAL A  93      55.479 112.538 -48.756  1.00 15.110          N  
ATOM   1461  CA  VAL A  93      56.903 112.539 -49.016  1.00 15.150          C  
ATOM   1462  C   VAL A  93      57.538 113.933 -49.037  1.00 14.670          C  
ATOM   1463  O   VAL A  93      57.656 114.585 -50.089  1.00 14.340          O  
ATOM   1464  CB  VAL A  93      57.158 111.735 -50.318  1.00 21.190          C  
ATOM   1465  CG1 VAL A  93      56.858 110.274 -50.073  1.00 21.190          C  
ATOM   1466  CG2 VAL A  93      56.243 112.203 -51.451  1.00 21.190          C  
ATOM   1467  H   VAL A  93      54.830 112.964 -49.402  1.00 18.130          H  
ATOM   1468  HA  VAL A  93      57.381 111.983 -48.212  1.00 18.180          H  
ATOM   1469  HB  VAL A  93      58.183 111.827 -50.601  1.00 25.430          H  
ATOM   1470 1HG1 VAL A  93      57.051 109.701 -50.973  1.00 25.430          H  
ATOM   1471 2HG1 VAL A  93      57.495 109.917 -49.283  1.00 25.430          H  
ATOM   1472 3HG1 VAL A  93      55.818 110.137 -49.784  1.00 25.430          H  
ATOM   1473 1HG2 VAL A  93      56.446 111.597 -52.334  1.00 25.430          H  
ATOM   1474 2HG2 VAL A  93      55.201 112.069 -51.168  1.00 25.430          H  
ATOM   1475 3HG2 VAL A  93      56.418 113.245 -51.692  1.00 25.430          H  
ATOM   1476  N   GLU A  94      57.955 114.331 -47.830  1.00 14.810          N  
ATOM   1477  CA  GLU A  94      58.563 115.603 -47.462  1.00 14.550          C  
ATOM   1478  C   GLU A  94      60.084 115.430 -47.439  1.00 14.270          C  
ATOM   1479  O   GLU A  94      60.572 114.631 -46.638  1.00 14.430          O  
ATOM   1480  CB  GLU A  94      58.089 116.002 -46.058  1.00 20.470          C  
ATOM   1481  CG  GLU A  94      56.606 116.279 -45.948  1.00 20.470          C  
ATOM   1482  CD  GLU A  94      56.107 116.486 -44.529  1.00 20.470          C  
ATOM   1483  OE1 GLU A  94      56.877 116.328 -43.615  1.00 20.470          O  
ATOM   1484  OE2 GLU A  94      54.946 116.793 -44.368  1.00 20.470          O  
ATOM   1485  H   GLU A  94      57.806 113.675 -47.071  1.00 17.770          H  
ATOM   1486  HA  GLU A  94      58.252 116.358 -48.165  1.00 17.460          H  
ATOM   1487 1HB  GLU A  94      58.336 115.211 -45.353  1.00 24.570          H  
ATOM   1488 2HB  GLU A  94      58.618 116.905 -45.742  1.00 24.570          H  
ATOM   1489 1HG  GLU A  94      56.409 117.178 -46.480  1.00 24.570          H  
ATOM   1490 2HG  GLU A  94      56.070 115.491 -46.429  1.00 24.570          H  
ATOM   1491  N   PRO A  95      60.846 116.081 -48.328  1.00 14.020          N  
ATOM   1492  CA  PRO A  95      62.286 115.972 -48.449  1.00 13.930          C  
ATOM   1493  C   PRO A  95      62.955 116.724 -47.320  1.00 14.070          C  
ATOM   1494  O   PRO A  95      62.348 117.610 -46.718  1.00 14.450          O  
ATOM   1495  CB  PRO A  95      62.561 116.601 -49.814  1.00 20.890          C  
ATOM   1496  CG  PRO A  95      61.463 117.621 -49.979  1.00 20.890          C  
ATOM   1497  CD  PRO A  95      60.248 117.030 -49.276  1.00 20.890          C  
ATOM   1498  HA  PRO A  95      62.594 114.918 -48.438  1.00 16.720          H  
ATOM   1499 1HB  PRO A  95      63.568 117.061 -49.802  1.00 25.070          H  
ATOM   1500 2HB  PRO A  95      62.571 115.827 -50.590  1.00 25.070          H  
ATOM   1501 1HG  PRO A  95      61.773 118.590 -49.533  1.00 25.070          H  
ATOM   1502 2HG  PRO A  95      61.272 117.809 -51.044  1.00 25.070          H  
ATOM   1503 1HD  PRO A  95      59.758 117.851 -48.732  1.00 25.070          H  
ATOM   1504 2HD  PRO A  95      59.578 116.526 -49.998  1.00 25.070          H  
ATOM   1505  N   VAL A  96      64.205 116.398 -47.068  1.00 13.920          N  
ATOM   1506  CA  VAL A  96      65.019 117.153 -46.124  1.00 14.160          C  
ATOM   1507  C   VAL A  96      65.392 118.485 -46.767  1.00 14.220          C  
ATOM   1508  O   VAL A  96      65.600 118.563 -47.976  1.00 13.940          O  
ATOM   1509  CB  VAL A  96      66.248 116.357 -45.670  1.00 19.730          C  
ATOM   1510  CG1 VAL A  96      67.195 117.204 -44.797  1.00 19.730          C  
ATOM   1511  CG2 VAL A  96      65.785 115.120 -44.935  1.00 19.730          C  
ATOM   1512  H   VAL A  96      64.615 115.617 -47.600  1.00 16.700          H  
ATOM   1513  HA  VAL A  96      64.416 117.360 -45.239  1.00 16.990          H  
ATOM   1514  HB  VAL A  96      66.762 116.081 -46.479  1.00 23.670          H  
ATOM   1515 1HG1 VAL A  96      68.057 116.597 -44.517  1.00 23.670          H  
ATOM   1516 2HG1 VAL A  96      67.552 118.079 -45.352  1.00 23.670          H  
ATOM   1517 3HG1 VAL A  96      66.677 117.530 -43.898  1.00 23.670          H  
ATOM   1518 1HG2 VAL A  96      66.653 114.526 -44.637  1.00 23.670          H  
ATOM   1519 2HG2 VAL A  96      65.221 115.410 -44.052  1.00 23.670          H  
ATOM   1520 3HG2 VAL A  96      65.148 114.522 -45.592  1.00 23.670          H  
ATOM   1521  N   LYS A  97      65.383 119.547 -45.968  1.00 14.720          N  
ATOM   1522  CA  LYS A  97      65.670 120.894 -46.438  1.00 14.980          C  
ATOM   1523  C   LYS A  97      66.791 120.885 -47.480  1.00 14.950          C  
ATOM   1524  O   LYS A  97      67.848 120.272 -47.281  1.00 15.070          O  
ATOM   1525  CB  LYS A  97      66.029 121.796 -45.251  1.00 20.870          C  
ATOM   1526  CG  LYS A  97      66.165 123.280 -45.578  1.00 20.870          C  
ATOM   1527  CD  LYS A  97      66.396 124.110 -44.310  1.00 20.870          C  
ATOM   1528  CE  LYS A  97      66.462 125.601 -44.628  1.00 20.870          C  
ATOM   1529  NZ  LYS A  97      66.697 126.434 -43.407  1.00 20.870          N  
ATOM   1530  H   LYS A  97      65.180 119.401 -44.992  1.00 17.660          H  
ATOM   1531  HA  LYS A  97      64.770 121.284 -46.918  1.00 17.980          H  
ATOM   1532 1HB  LYS A  97      65.296 121.683 -44.463  1.00 25.040          H  
ATOM   1533 2HB  LYS A  97      66.989 121.472 -44.843  1.00 25.040          H  
ATOM   1534 1HG  LYS A  97      67.005 123.439 -46.249  1.00 25.040          H  
ATOM   1535 2HG  LYS A  97      65.259 123.628 -46.064  1.00 25.040          H  
ATOM   1536 1HD  LYS A  97      65.593 123.929 -43.594  1.00 25.040          H  
ATOM   1537 2HD  LYS A  97      67.345 123.812 -43.857  1.00 25.040          H  
ATOM   1538 1HE  LYS A  97      67.263 125.768 -45.327  1.00 25.040          H  
ATOM   1539 2HE  LYS A  97      65.528 125.912 -45.091  1.00 25.040          H  
ATOM   1540 1HZ  LYS A  97      66.744 127.405 -43.679  1.00 25.040          H  
ATOM   1541 2HZ  LYS A  97      65.938 126.300 -42.758  1.00 25.040          H  
ATOM   1542 3HZ  LYS A  97      67.568 126.177 -42.950  1.00 25.040          H  
ATOM   1543  N   ALA A  98      66.551 121.669 -48.538  1.00 14.940          N  
ATOM   1544  CA  ALA A  98      67.350 121.832 -49.758  1.00 15.060          C  
ATOM   1545  C   ALA A  98      68.814 122.202 -49.556  1.00 15.300          C  
ATOM   1546  O   ALA A  98      69.607 122.088 -50.488  1.00 15.500          O  
ATOM   1547  CB  ALA A  98      66.705 122.901 -50.622  1.00 21.040          C  
ATOM   1548  H   ALA A  98      65.661 122.144 -48.527  1.00 17.930          H  
ATOM   1549  HA  ALA A  98      67.323 120.878 -50.287  1.00 18.070          H  
ATOM   1550 1HB  ALA A  98      67.255 122.990 -51.559  1.00 25.240          H  
ATOM   1551 2HB  ALA A  98      65.672 122.626 -50.829  1.00 25.240          H  
ATOM   1552 3HB  ALA A  98      66.729 123.856 -50.096  1.00 25.240          H  
ATOM   1553  N   GLU A  99      69.168 122.707 -48.384  1.00 15.430          N  
ATOM   1554  CA  GLU A  99      70.551 123.070 -48.088  1.00 15.800          C  
ATOM   1555  C   GLU A  99      71.457 121.827 -48.136  1.00 15.890          C  
ATOM   1556  O   GLU A  99      72.670 121.927 -48.336  1.00 16.150          O  
ATOM   1557  CB  GLU A  99      70.649 123.716 -46.707  1.00 21.970          C  
ATOM   1558  CG  GLU A  99      70.012 125.090 -46.599  1.00 21.970          C  
ATOM   1559  CD  GLU A  99      70.089 125.648 -45.204  1.00 21.970          C  
ATOM   1560  OE1 GLU A  99      70.621 124.980 -44.354  1.00 21.970          O  
ATOM   1561  OE2 GLU A  99      69.575 126.723 -44.973  1.00 21.970          O  
ATOM   1562  H   GLU A  99      68.464 122.793 -47.668  1.00 18.520          H  
ATOM   1563  HA  GLU A  99      70.896 123.778 -48.841  1.00 18.960          H  
ATOM   1564 1HB  GLU A  99      70.163 123.066 -45.976  1.00 26.370          H  
ATOM   1565 2HB  GLU A  99      71.697 123.803 -46.420  1.00 26.370          H  
ATOM   1566 1HG  GLU A  99      70.523 125.769 -47.281  1.00 26.370          H  
ATOM   1567 2HG  GLU A  99      68.973 125.022 -46.911  1.00 26.370          H  
ATOM   1568  N   VAL A 100      70.860 120.664 -47.885  1.00 15.800          N  
ATOM   1569  CA  VAL A 100      71.538 119.383 -47.858  1.00 15.980          C  
ATOM   1570  C   VAL A 100      71.432 118.731 -49.267  1.00 16.340          C  
ATOM   1571  O   VAL A 100      70.386 118.829 -49.895  1.00 16.600          O  
ATOM   1572  CB  VAL A 100      70.902 118.522 -46.754  1.00 22.300          C  
ATOM   1573  CG1 VAL A 100      71.511 117.128 -46.730  1.00 22.300          C  
ATOM   1574  CG2 VAL A 100      71.077 119.210 -45.420  1.00 22.300          C  
ATOM   1575  H   VAL A 100      69.843 120.665 -47.737  1.00 18.960          H  
ATOM   1576  HA  VAL A 100      72.564 119.562 -47.574  1.00 19.180          H  
ATOM   1577  HB  VAL A 100      69.856 118.444 -46.945  1.00 26.760          H  
ATOM   1578 1HG1 VAL A 100      71.027 116.535 -45.955  1.00 26.760          H  
ATOM   1579 2HG1 VAL A 100      71.364 116.659 -47.686  1.00 26.760          H  
ATOM   1580 3HG1 VAL A 100      72.573 117.194 -46.519  1.00 26.760          H  
ATOM   1581 1HG2 VAL A 100      70.601 118.615 -44.641  1.00 26.760          H  
ATOM   1582 2HG2 VAL A 100      72.138 119.317 -45.202  1.00 26.760          H  
ATOM   1583 3HG2 VAL A 100      70.613 120.197 -45.452  1.00 26.760          H  
ATOM   1584  N   PRO A 101      72.498 118.143 -49.844  1.00 16.520          N  
ATOM   1585  CA  PRO A 101      72.481 117.496 -51.158  1.00 17.050          C  
ATOM   1586  C   PRO A 101      71.453 116.357 -51.305  1.00 17.280          C  
ATOM   1587  O   PRO A 101      71.226 115.594 -50.360  1.00 16.980          O  
ATOM   1588  CB  PRO A 101      73.909 116.933 -51.258  1.00 25.580          C  
ATOM   1589  CG  PRO A 101      74.745 117.820 -50.369  1.00 25.580          C  
ATOM   1590  CD  PRO A 101      73.842 118.201 -49.218  1.00 25.580          C  
ATOM   1591  HA  PRO A 101      72.311 118.264 -51.926  1.00 20.460          H  
ATOM   1592 1HB  PRO A 101      73.922 115.878 -50.967  1.00 30.690          H  
ATOM   1593 2HB  PRO A 101      74.240 116.956 -52.311  1.00 30.690          H  
ATOM   1594 1HG  PRO A 101      75.642 117.271 -50.039  1.00 30.690          H  
ATOM   1595 2HG  PRO A 101      75.101 118.696 -50.932  1.00 30.690          H  
ATOM   1596 1HD  PRO A 101      73.937 117.492 -48.391  1.00 30.690          H  
ATOM   1597 2HD  PRO A 101      74.116 119.229 -48.939  1.00 30.690          H  
ATOM   1598  N   LYS A 102      70.889 116.250 -52.525  1.00 17.970          N  
ATOM   1599  CA  LYS A 102      69.912 115.233 -52.977  1.00 18.410          C  
ATOM   1600  C   LYS A 102      70.173 113.826 -52.431  1.00 18.570          C  
ATOM   1601  O   LYS A 102      69.250 113.120 -51.988  1.00 18.880          O  
ATOM   1602  CB  LYS A 102      69.893 115.188 -54.510  1.00 25.600          C  
ATOM   1603  CG  LYS A 102      68.851 114.242 -55.131  1.00 25.600          C  
ATOM   1604  CD  LYS A 102      68.895 114.311 -56.670  1.00 25.600          C  
ATOM   1605  CE  LYS A 102      67.850 113.401 -57.318  1.00 25.600          C  
ATOM   1606  NZ  LYS A 102      67.923 113.443 -58.810  1.00 25.600          N  
ATOM   1607  H   LYS A 102      71.159 116.945 -53.207  1.00 21.560          H  
ATOM   1608  HA  LYS A 102      68.926 115.541 -52.635  1.00 22.090          H  
ATOM   1609 1HB  LYS A 102      69.705 116.187 -54.898  1.00 30.720          H  
ATOM   1610 2HB  LYS A 102      70.879 114.877 -54.870  1.00 30.720          H  
ATOM   1611 1HG  LYS A 102      69.052 113.216 -54.818  1.00 30.720          H  
ATOM   1612 2HG  LYS A 102      67.853 114.519 -54.784  1.00 30.720          H  
ATOM   1613 1HD  LYS A 102      68.718 115.338 -56.996  1.00 30.720          H  
ATOM   1614 2HD  LYS A 102      69.886 114.007 -57.010  1.00 30.720          H  
ATOM   1615 1HE  LYS A 102      68.000 112.376 -56.982  1.00 30.720          H  
ATOM   1616 2HE  LYS A 102      66.863 113.731 -57.012  1.00 30.720          H  
ATOM   1617 1HZ  LYS A 102      67.209 112.842 -59.204  1.00 30.720          H  
ATOM   1618 2HZ  LYS A 102      67.772 114.392 -59.142  1.00 30.720          H  
ATOM   1619 3HZ  LYS A 102      68.831 113.127 -59.116  1.00 30.720          H  
ATOM   1620  N   GLU A 103      71.448 113.426 -52.428  1.00 18.470          N  
ATOM   1621  CA  GLU A 103      71.897 112.109 -51.994  1.00 18.720          C  
ATOM   1622  C   GLU A 103      71.480 111.776 -50.561  1.00 18.390          C  
ATOM   1623  O   GLU A 103      71.437 110.605 -50.177  1.00 18.730          O  
ATOM   1624  CB  GLU A 103      73.425 112.021 -52.097  1.00 26.110          C  
ATOM   1625  CG  GLU A 103      74.004 112.013 -53.532  1.00 26.110          C  
ATOM   1626  CD  GLU A 103      74.177 113.386 -54.172  1.00 26.110          C  
ATOM   1627  OE1 GLU A 103      73.542 114.323 -53.735  1.00 26.110          O  
ATOM   1628  OE2 GLU A 103      74.948 113.489 -55.094  1.00 26.110          O  
ATOM   1629  H   GLU A 103      72.158 114.056 -52.811  1.00 22.160          H  
ATOM   1630  HA  GLU A 103      71.456 111.366 -52.657  1.00 22.460          H  
ATOM   1631 1HB  GLU A 103      73.865 112.869 -51.570  1.00 31.330          H  
ATOM   1632 2HB  GLU A 103      73.769 111.118 -51.591  1.00 31.330          H  
ATOM   1633 1HG  GLU A 103      74.975 111.519 -53.507  1.00 31.330          H  
ATOM   1634 2HG  GLU A 103      73.346 111.415 -54.160  1.00 31.330          H  
ATOM   1635  N   TYR A 104      71.219 112.803 -49.764  1.00 17.820          N  
ATOM   1636  CA  TYR A 104      70.847 112.634 -48.381  1.00 17.560          C  
ATOM   1637  C   TYR A 104      69.411 113.093 -48.145  1.00 17.510          C  
ATOM   1638  O   TYR A 104      68.751 112.613 -47.220  1.00 17.410          O  
ATOM   1639  CB  TYR A 104      71.776 113.468 -47.526  1.00 24.690          C  
ATOM   1640  CG  TYR A 104      73.198 113.190 -47.808  1.00 24.690          C  
ATOM   1641  CD1 TYR A 104      73.907 114.127 -48.533  1.00 24.690          C  
ATOM   1642  CD2 TYR A 104      73.798 112.022 -47.396  1.00 24.690          C  
ATOM   1643  CE1 TYR A 104      75.219 113.908 -48.846  1.00 24.690          C  
ATOM   1644  CE2 TYR A 104      75.121 111.793 -47.708  1.00 24.690          C  
ATOM   1645  CZ  TYR A 104      75.831 112.734 -48.433  1.00 24.690          C  
ATOM   1646  OH  TYR A 104      77.150 112.508 -48.749  1.00 24.690          O  
ATOM   1647  H   TYR A 104      71.269 113.742 -50.154  1.00 21.380          H  
ATOM   1648  HA  TYR A 104      70.921 111.581 -48.114  1.00 21.070          H  
ATOM   1649 1HB  TYR A 104      71.590 114.496 -47.733  1.00 29.630          H  
ATOM   1650 2HB  TYR A 104      71.580 113.291 -46.471  1.00 29.630          H  
ATOM   1651  HD1 TYR A 104      73.412 115.041 -48.856  1.00 29.630          H  
ATOM   1652  HD2 TYR A 104      73.232 111.281 -46.833  1.00 29.630          H  
ATOM   1653  HE1 TYR A 104      75.775 114.648 -49.420  1.00 29.630          H  
ATOM   1654  HE2 TYR A 104      75.604 110.871 -47.389  1.00 29.630          H  
ATOM   1655  HH  TYR A 104      77.425 111.661 -48.391  1.00 29.630          H  
ATOM   1656  N   THR A 105      68.925 114.030 -48.972  1.00 17.750          N  
ATOM   1657  CA  THR A 105      67.605 114.594 -48.725  1.00 17.880          C  
ATOM   1658  C   THR A 105      66.420 113.921 -49.385  1.00 18.220          C  
ATOM   1659  O   THR A 105      65.278 114.137 -48.948  1.00 18.390          O  
ATOM   1660  CB  THR A 105      67.502 116.054 -49.183  1.00 24.980          C  
ATOM   1661  OG1 THR A 105      67.653 116.139 -50.590  1.00 24.980          O  
ATOM   1662  CG2 THR A 105      68.536 116.838 -48.577  1.00 24.980          C  
ATOM   1663  H   THR A 105      69.520 114.416 -49.707  1.00 21.300          H  
ATOM   1664  HA  THR A 105      67.447 114.522 -47.662  1.00 21.460          H  
ATOM   1665  HB  THR A 105      66.534 116.443 -48.905  1.00 29.980          H  
ATOM   1666  HG1 THR A 105      67.408 117.031 -50.871  1.00 29.980          H  
ATOM   1667 1HG2 THR A 105      68.419 117.865 -48.907  1.00 29.980          H  
ATOM   1668 2HG2 THR A 105      68.468 116.803 -47.521  1.00 29.980          H  
ATOM   1669 3HG2 THR A 105      69.483 116.458 -48.881  1.00 29.980          H  
ATOM   1670  N   GLY A 106      66.646 113.093 -50.403  1.00 18.430          N  
ATOM   1671  CA  GLY A 106      65.524 112.487 -51.101  1.00 18.900          C  
ATOM   1672  C   GLY A 106      64.644 111.674 -50.156  1.00 19.210          C  
ATOM   1673  O   GLY A 106      65.119 111.004 -49.236  1.00 19.740          O  
ATOM   1674  H   GLY A 106      67.599 112.964 -50.758  1.00 22.120          H  
ATOM   1675 1HA  GLY A 106      64.933 113.275 -51.564  1.00 22.680          H  
ATOM   1676 2HA  GLY A 106      65.897 111.850 -51.902  1.00 22.680          H  
ATOM   1677  N   VAL A 107      63.342 111.712 -50.410  1.00 19.000          N  
ATOM   1678  CA  VAL A 107      62.363 111.043 -49.575  1.00 19.370          C  
ATOM   1679  C   VAL A 107      61.529 109.996 -50.295  1.00 19.710          C  
ATOM   1680  O   VAL A 107      60.955 110.243 -51.350  1.00 19.500          O  
ATOM   1681  CB  VAL A 107      61.459 112.120 -48.938  1.00 26.970          C  
ATOM   1682  CG1 VAL A 107      60.858 113.020 -50.032  1.00 26.970          C  
ATOM   1683  CG2 VAL A 107      60.352 111.484 -48.135  1.00 26.970          C  
ATOM   1684  H   VAL A 107      63.027 112.245 -51.205  1.00 22.800          H  
ATOM   1685  HA  VAL A 107      62.903 110.545 -48.768  1.00 23.240          H  
ATOM   1686  HB  VAL A 107      62.063 112.732 -48.277  1.00 32.360          H  
ATOM   1687 1HG1 VAL A 107      60.249 113.765 -49.597  1.00 32.360          H  
ATOM   1688 2HG1 VAL A 107      61.645 113.502 -50.586  1.00 32.360          H  
ATOM   1689 3HG1 VAL A 107      60.264 112.448 -50.704  1.00 32.360          H  
ATOM   1690 1HG2 VAL A 107      59.764 112.265 -47.680  1.00 32.360          H  
ATOM   1691 2HG2 VAL A 107      59.719 110.891 -48.776  1.00 32.360          H  
ATOM   1692 3HG2 VAL A 107      60.784 110.864 -47.353  1.00 32.360          H  
ATOM   1693  N   GLN A 108      61.452 108.817 -49.690  1.00 20.330          N  
ATOM   1694  CA  GLN A 108      60.655 107.705 -50.207  1.00 20.770          C  
ATOM   1695  C   GLN A 108      59.687 107.224 -49.122  1.00 20.250          C  
ATOM   1696  O   GLN A 108      59.266 106.068 -49.086  1.00 20.090          O  
ATOM   1697  CB  GLN A 108      61.592 106.589 -50.677  1.00 28.900          C  
ATOM   1698  CG  GLN A 108      62.537 107.056 -51.818  1.00 28.900          C  
ATOM   1699  CD  GLN A 108      63.526 105.999 -52.344  1.00 28.900          C  
ATOM   1700  OE1 GLN A 108      63.952 105.050 -51.652  1.00 28.900          O  
ATOM   1701  NE2 GLN A 108      63.911 106.168 -53.601  1.00 28.900          N  
ATOM   1702  H   GLN A 108      61.989 108.698 -48.838  1.00 24.400          H  
ATOM   1703  HA  GLN A 108      60.062 108.053 -51.055  1.00 24.920          H  
ATOM   1704 1HB  GLN A 108      62.199 106.251 -49.844  1.00 34.680          H  
ATOM   1705 2HB  GLN A 108      61.005 105.740 -51.026  1.00 34.680          H  
ATOM   1706 1HG  GLN A 108      61.921 107.391 -52.648  1.00 34.680          H  
ATOM   1707 2HG  GLN A 108      63.128 107.889 -51.451  1.00 34.680          H  
ATOM   1708 1HE2 GLN A 108      64.550 105.520 -54.024  1.00 34.680          H  
ATOM   1709 2HE2 GLN A 108      63.560 106.940 -54.133  1.00 34.680          H  
ATOM   1710  N   ALA A 109      59.407 108.109 -48.178  1.00 20.090          N  
ATOM   1711  CA  ALA A 109      58.570 107.781 -47.036  1.00 19.690          C  
ATOM   1712  C   ALA A 109      57.199 107.291 -47.447  1.00 19.810          C  
ATOM   1713  O   ALA A 109      56.548 107.864 -48.308  1.00 20.260          O  
ATOM   1714  CB  ALA A 109      58.403 109.004 -46.153  1.00 27.730          C  
ATOM   1715  H   ALA A 109      59.784 109.038 -48.277  1.00 24.110          H  
ATOM   1716  HA  ALA A 109      59.063 106.988 -46.474  1.00 23.630          H  
ATOM   1717 1HB  ALA A 109      57.796 108.743 -45.286  1.00 33.270          H  
ATOM   1718 2HB  ALA A 109      59.376 109.353 -45.821  1.00 33.270          H  
ATOM   1719 3HB  ALA A 109      57.902 109.796 -46.714  1.00 33.270          H  
ATOM   1720  N   GLY A 110      56.754 106.207 -46.838  1.00 19.510          N  
ATOM   1721  CA  GLY A 110      55.416 105.714 -47.117  1.00 19.710          C  
ATOM   1722  C   GLY A 110      55.302 105.005 -48.463  1.00 19.770          C  
ATOM   1723  O   GLY A 110      54.207 104.597 -48.864  1.00 20.070          O  
ATOM   1724  H   GLY A 110      57.334 105.736 -46.156  1.00 23.410          H  
ATOM   1725 1HA  GLY A 110      55.119 105.031 -46.319  1.00 23.650          H  
ATOM   1726 2HA  GLY A 110      54.722 106.549 -47.088  1.00 23.650          H  
ATOM   1727  N   ALA A 111      56.407 104.774 -49.159  1.00 19.610          N  
ATOM   1728  CA  ALA A 111      56.259 104.163 -50.464  1.00 19.770          C  
ATOM   1729  C   ALA A 111      57.378 103.205 -50.807  1.00 19.210          C  
ATOM   1730  O   ALA A 111      58.492 103.280 -50.297  1.00 18.500          O  
ATOM   1731  CB  ALA A 111      56.177 105.270 -51.511  1.00 27.610          C  
ATOM   1732  H   ALA A 111      57.326 105.107 -48.846  1.00 23.530          H  
ATOM   1733  HA  ALA A 111      55.334 103.590 -50.475  1.00 23.720          H  
ATOM   1734 1HB  ALA A 111      56.033 104.840 -52.498  1.00 33.140          H  
ATOM   1735 2HB  ALA A 111      55.342 105.927 -51.275  1.00 33.140          H  
ATOM   1736 3HB  ALA A 111      57.100 105.850 -51.497  1.00 33.140          H  
ATOM   1737  N   ILE A 112      57.056 102.291 -51.701  1.00 19.610          N  
ATOM   1738  CA  ILE A 112      58.004 101.326 -52.208  1.00 19.210          C  
ATOM   1739  C   ILE A 112      58.530 101.904 -53.496  1.00 18.950          C  
ATOM   1740  O   ILE A 112      57.840 101.867 -54.510  1.00 19.390          O  
ATOM   1741  CB  ILE A 112      57.249  99.999 -52.412  1.00 27.050          C  
ATOM   1742  CG1 ILE A 112      56.540  99.610 -51.061  1.00 27.050          C  
ATOM   1743  CG2 ILE A 112      58.143  98.884 -52.905  1.00 27.050          C  
ATOM   1744  CD1 ILE A 112      57.499  99.445 -49.851  1.00 27.050          C  
ATOM   1745  H   ILE A 112      56.115 102.286 -52.071  1.00 23.530          H  
ATOM   1746  HA  ILE A 112      58.838 101.206 -51.520  1.00 23.050          H  
ATOM   1747  HB  ILE A 112      56.468 100.163 -53.152  1.00 32.460          H  
ATOM   1748 1HG1 ILE A 112      55.810 100.376 -50.804  1.00 32.460          H  
ATOM   1749 2HG1 ILE A 112      56.011  98.691 -51.207  1.00 32.460          H  
ATOM   1750 1HG2 ILE A 112      57.570  97.997 -53.043  1.00 32.460          H  
ATOM   1751 2HG2 ILE A 112      58.607  99.163 -53.854  1.00 32.460          H  
ATOM   1752 3HG2 ILE A 112      58.900  98.698 -52.179  1.00 32.460          H  
ATOM   1753 1HD1 ILE A 112      56.953  99.171 -48.972  1.00 32.460          H  
ATOM   1754 2HD1 ILE A 112      58.229  98.669 -50.040  1.00 32.460          H  
ATOM   1755 3HD1 ILE A 112      58.013 100.373 -49.647  1.00 32.460          H  
ATOM   1756  N   VAL A 113      59.739 102.456 -53.443  1.00 18.320          N  
ATOM   1757  CA  VAL A 113      60.240 103.225 -54.565  1.00 18.130          C  
ATOM   1758  C   VAL A 113      61.536 102.700 -55.180  1.00 17.770          C  
ATOM   1759  O   VAL A 113      62.553 102.558 -54.498  1.00 17.560          O  
ATOM   1760  CB  VAL A 113      60.484 104.672 -54.068  1.00 25.460          C  
ATOM   1761  CG1 VAL A 113      60.976 105.552 -55.199  1.00 25.460          C  
ATOM   1762  CG2 VAL A 113      59.228 105.215 -53.422  1.00 25.460          C  
ATOM   1763  H   VAL A 113      60.257 102.425 -52.573  1.00 21.980          H  
ATOM   1764  HA  VAL A 113      59.478 103.235 -55.346  1.00 21.760          H  
ATOM   1765  HB  VAL A 113      61.266 104.657 -53.326  1.00 30.550          H  
ATOM   1766 1HG1 VAL A 113      61.156 106.557 -54.827  1.00 30.550          H  
ATOM   1767 2HG1 VAL A 113      61.896 105.159 -55.601  1.00 30.550          H  
ATOM   1768 3HG1 VAL A 113      60.229 105.584 -55.983  1.00 30.550          H  
ATOM   1769 1HG2 VAL A 113      59.404 106.226 -53.054  1.00 30.550          H  
ATOM   1770 2HG2 VAL A 113      58.433 105.221 -54.127  1.00 30.550          H  
ATOM   1771 3HG2 VAL A 113      58.958 104.593 -52.595  1.00 30.550          H  
ATOM   1772  N   GLU A 114      61.498 102.443 -56.486  1.00 17.840          N  
ATOM   1773  CA  GLU A 114      62.670 102.006 -57.226  1.00 17.650          C  
ATOM   1774  C   GLU A 114      63.502 103.255 -57.555  1.00 16.990          C  
ATOM   1775  O   GLU A 114      62.935 104.345 -57.638  1.00 16.960          O  
ATOM   1776  CB  GLU A 114      62.236 101.285 -58.515  1.00 24.790          C  
ATOM   1777  CG  GLU A 114      61.689 102.207 -59.657  1.00 24.790          C  
ATOM   1778  CD  GLU A 114      60.242 102.634 -59.462  1.00 24.790          C  
ATOM   1779  OE1 GLU A 114      59.714 102.378 -58.404  1.00 24.790          O  
ATOM   1780  OE2 GLU A 114      59.673 103.221 -60.355  1.00 24.790          O  
ATOM   1781  H   GLU A 114      60.610 102.557 -56.986  1.00 21.410          H  
ATOM   1782  HA  GLU A 114      63.223 101.315 -56.601  1.00 21.180          H  
ATOM   1783 1HB  GLU A 114      63.085 100.730 -58.927  1.00 29.740          H  
ATOM   1784 2HB  GLU A 114      61.462 100.557 -58.277  1.00 29.740          H  
ATOM   1785 1HG  GLU A 114      62.308 103.092 -59.770  1.00 29.740          H  
ATOM   1786 2HG  GLU A 114      61.763 101.646 -60.587  1.00 29.740          H  
ATOM   1787  N   PRO A 115      64.826 103.173 -57.739  1.00 16.590          N  
ATOM   1788  CA  PRO A 115      65.635 104.280 -58.198  1.00 16.200          C  
ATOM   1789  C   PRO A 115      65.205 104.714 -59.577  1.00 16.380          C  
ATOM   1790  O   PRO A 115      64.883 103.866 -60.407  1.00 16.610          O  
ATOM   1791  CB  PRO A 115      67.042 103.684 -58.249  1.00 24.300          C  
ATOM   1792  CG  PRO A 115      67.000 102.518 -57.312  1.00 24.300          C  
ATOM   1793  CD  PRO A 115      65.588 101.954 -57.434  1.00 24.300          C  
ATOM   1794  HA  PRO A 115      65.566 105.113 -57.479  1.00 19.440          H  
ATOM   1795 1HB  PRO A 115      67.287 103.389 -59.286  1.00 29.160          H  
ATOM   1796 2HB  PRO A 115      67.791 104.440 -57.962  1.00 29.160          H  
ATOM   1797 1HG  PRO A 115      67.770 101.815 -57.601  1.00 29.160          H  
ATOM   1798 2HG  PRO A 115      67.246 102.836 -56.290  1.00 29.160          H  
ATOM   1799 1HD  PRO A 115      65.514 101.224 -58.259  1.00 29.160          H  
ATOM   1800 2HD  PRO A 115      65.326 101.524 -56.462  1.00 29.160          H  
ATOM   1801  N   ALA A 116      65.253 106.010 -59.851  1.00 16.420          N  
ATOM   1802  CA  ALA A 116      65.026 106.488 -61.208  1.00 16.740          C  
ATOM   1803  C   ALA A 116      66.166 106.019 -62.114  1.00 16.770          C  
ATOM   1804  O   ALA A 116      65.965 105.635 -63.267  1.00 16.470          O  
ATOM   1805  CB  ALA A 116      64.919 108.004 -61.243  1.00 23.310          C  
ATOM   1806  H   ALA A 116      65.468 106.668 -59.113  1.00 19.700          H  
ATOM   1807  HA  ALA A 116      64.094 106.051 -61.574  1.00 20.090          H  
ATOM   1808 1HB  ALA A 116      64.738 108.326 -62.268  1.00 27.970          H  
ATOM   1809 2HB  ALA A 116      64.095 108.327 -60.607  1.00 27.970          H  
ATOM   1810 3HB  ALA A 116      65.850 108.440 -60.885  1.00 27.970          H  
ATOM   1811  N   LYS A 117      67.384 106.139 -61.566  1.00 17.240          N  
ATOM   1812  CA  LYS A 117      68.654 105.866 -62.232  1.00 17.420          C  
ATOM   1813  C   LYS A 117      69.625 105.156 -61.291  1.00 16.960          C  
ATOM   1814  O   LYS A 117      69.398 105.098 -60.082  1.00 17.000          O  
ATOM   1815  CB  LYS A 117      69.298 107.172 -62.716  1.00 24.320          C  
ATOM   1816  CG  LYS A 117      68.473 108.002 -63.719  1.00 24.320          C  
ATOM   1817  CD  LYS A 117      68.375 107.334 -65.086  1.00 24.320          C  
ATOM   1818  CE  LYS A 117      67.609 108.206 -66.068  1.00 24.320          C  
ATOM   1819  NZ  LYS A 117      67.421 107.529 -67.386  1.00 24.320          N  
ATOM   1820  H   LYS A 117      67.423 106.444 -60.607  1.00 20.690          H  
ATOM   1821  HA  LYS A 117      68.475 105.205 -63.077  1.00 20.900          H  
ATOM   1822 1HB  LYS A 117      69.503 107.807 -61.856  1.00 29.180          H  
ATOM   1823 2HB  LYS A 117      70.258 106.948 -63.184  1.00 29.180          H  
ATOM   1824 1HG  LYS A 117      67.473 108.168 -63.332  1.00 29.180          H  
ATOM   1825 2HG  LYS A 117      68.950 108.973 -63.841  1.00 29.180          H  
ATOM   1826 1HD  LYS A 117      69.374 107.145 -65.476  1.00 29.180          H  
ATOM   1827 2HD  LYS A 117      67.848 106.386 -64.997  1.00 29.180          H  
ATOM   1828 1HE  LYS A 117      66.631 108.440 -65.646  1.00 29.180          H  
ATOM   1829 2HE  LYS A 117      68.158 109.135 -66.222  1.00 29.180          H  
ATOM   1830 1HZ  LYS A 117      66.910 108.136 -68.009  1.00 29.180          H  
ATOM   1831 2HZ  LYS A 117      68.323 107.317 -67.789  1.00 29.180          H  
ATOM   1832 3HZ  LYS A 117      66.900 106.670 -67.252  1.00 29.180          H  
ATOM   1833  N   VAL A 118      70.717 104.634 -61.853  1.00 16.650          N  
ATOM   1834  CA  VAL A 118      71.770 103.976 -61.071  1.00 16.310          C  
ATOM   1835  C   VAL A 118      73.140 104.596 -61.315  1.00 16.030          C  
ATOM   1836  O   VAL A 118      73.352 105.294 -62.305  1.00 15.900          O  
ATOM   1837  CB  VAL A 118      71.852 102.472 -61.399  1.00 22.970          C  
ATOM   1838  CG1 VAL A 118      70.586 101.798 -61.050  1.00 22.970          C  
ATOM   1839  CG2 VAL A 118      72.116 102.292 -62.888  1.00 22.970          C  
ATOM   1840  H   VAL A 118      70.833 104.727 -62.852  1.00 19.980          H  
ATOM   1841  HA  VAL A 118      71.536 104.085 -60.010  1.00 19.570          H  
ATOM   1842  HB  VAL A 118      72.656 102.013 -60.815  1.00 27.560          H  
ATOM   1843 1HG1 VAL A 118      70.668 100.750 -61.290  1.00 27.560          H  
ATOM   1844 2HG1 VAL A 118      70.386 101.922 -59.984  1.00 27.560          H  
ATOM   1845 3HG1 VAL A 118      69.819 102.246 -61.612  1.00 27.560          H  
ATOM   1846 1HG2 VAL A 118      72.174 101.229 -63.118  1.00 27.560          H  
ATOM   1847 2HG2 VAL A 118      71.312 102.734 -63.464  1.00 27.560          H  
ATOM   1848 3HG2 VAL A 118      73.059 102.768 -63.175  1.00 27.560          H  
ATOM   1849  N   GLU A 119      74.076 104.280 -60.421  1.00 16.090          N  
ATOM   1850  CA  GLU A 119      75.470 104.726 -60.461  1.00 15.960          C  
ATOM   1851  C   GLU A 119      76.361 103.969 -61.450  1.00 15.380          C  
ATOM   1852  O   GLU A 119      77.532 104.315 -61.622  1.00 15.230          O  
ATOM   1853  CB  GLU A 119      76.084 104.615 -59.055  1.00 22.400          C  
ATOM   1854  CG  GLU A 119      76.358 103.164 -58.555  1.00 22.400          C  
ATOM   1855  CD  GLU A 119      75.148 102.488 -57.956  1.00 22.400          C  
ATOM   1856  OE1 GLU A 119      74.061 102.988 -58.154  1.00 22.400          O  
ATOM   1857  OE2 GLU A 119      75.297 101.476 -57.320  1.00 22.400          O  
ATOM   1858  H   GLU A 119      73.799 103.701 -59.624  1.00 19.310          H  
ATOM   1859  HA  GLU A 119      75.471 105.776 -60.756  1.00 19.150          H  
ATOM   1860 1HB  GLU A 119      77.033 105.152 -59.035  1.00 26.880          H  
ATOM   1861 2HB  GLU A 119      75.425 105.098 -58.334  1.00 26.880          H  
ATOM   1862 1HG  GLU A 119      76.739 102.549 -59.367  1.00 26.880          H  
ATOM   1863 2HG  GLU A 119      77.137 103.215 -57.797  1.00 26.880          H  
ATOM   1864  N   THR A 120      75.835 102.899 -62.029  1.00 15.200          N  
ATOM   1865  CA  THR A 120      76.588 102.053 -62.930  1.00 14.810          C  
ATOM   1866  C   THR A 120      76.625 102.738 -64.307  1.00 14.940          C  
ATOM   1867  O   THR A 120      75.893 103.701 -64.534  1.00 15.240          O  
ATOM   1868  CB  THR A 120      75.943 100.636 -62.935  1.00 20.890          C  
ATOM   1869  OG1 THR A 120      74.615 100.700 -63.436  1.00 20.890          O  
ATOM   1870  CG2 THR A 120      75.884 100.142 -61.515  1.00 20.890          C  
ATOM   1871  H   THR A 120      74.866 102.681 -61.849  1.00 18.240          H  
ATOM   1872  HA  THR A 120      77.596 101.972 -62.537  1.00 17.770          H  
ATOM   1873  HB  THR A 120      76.513  99.940 -63.515  1.00 25.070          H  
ATOM   1874  HG1 THR A 120      74.193  99.793 -63.458  1.00 25.070          H  
ATOM   1875 1HG2 THR A 120      75.436  99.170 -61.514  1.00 25.070          H  
ATOM   1876 2HG2 THR A 120      76.892 100.083 -61.110  1.00 25.070          H  
ATOM   1877 3HG2 THR A 120      75.288 100.811 -60.898  1.00 25.070          H  
ATOM   1878  N   PRO A 121      77.479 102.306 -65.256  1.00 14.920          N  
ATOM   1879  CA  PRO A 121      77.593 102.894 -66.581  1.00 15.230          C  
ATOM   1880  C   PRO A 121      76.273 102.871 -67.331  1.00 15.360          C  
ATOM   1881  O   PRO A 121      75.528 101.899 -67.248  1.00 15.160          O  
ATOM   1882  CB  PRO A 121      78.630 101.981 -67.260  1.00 22.840          C  
ATOM   1883  CG  PRO A 121      79.436 101.394 -66.117  1.00 22.840          C  
ATOM   1884  CD  PRO A 121      78.434 101.196 -65.010  1.00 22.840          C  
ATOM   1885  HA  PRO A 121      77.970 103.924 -66.490  1.00 18.280          H  
ATOM   1886 1HB  PRO A 121      78.117 101.212 -67.860  1.00 27.410          H  
ATOM   1887 2HB  PRO A 121      79.241 102.570 -67.967  1.00 27.410          H  
ATOM   1888 1HG  PRO A 121      79.907 100.449 -66.436  1.00 27.410          H  
ATOM   1889 2HG  PRO A 121      80.253 102.077 -65.841  1.00 27.410          H  
ATOM   1890 1HD  PRO A 121      77.951 100.224 -65.147  1.00 27.410          H  
ATOM   1891 2HD  PRO A 121      78.952 101.282 -64.053  1.00 27.410          H  
ATOM   1892  N   LYS A 122      76.011 103.900 -68.140  1.00 15.880          N  
ATOM   1893  CA  LYS A 122      74.783 103.935 -68.941  1.00 16.240          C  
ATOM   1894  C   LYS A 122      74.797 102.814 -69.986  1.00 16.580          C  
ATOM   1895  O   LYS A 122      73.757 102.410 -70.501  1.00 16.950          O  
ATOM   1896  CB  LYS A 122      74.580 105.311 -69.590  1.00 22.590          C  
ATOM   1897  CG  LYS A 122      75.548 105.677 -70.718  1.00 22.590          C  
ATOM   1898  CD  LYS A 122      75.270 107.092 -71.241  1.00 22.590          C  
ATOM   1899  CE  LYS A 122      76.090 107.446 -72.501  1.00 22.590          C  
ATOM   1900  NZ  LYS A 122      77.578 107.450 -72.261  1.00 22.590          N  
ATOM   1901  H   LYS A 122      76.664 104.671 -68.186  1.00 19.060          H  
ATOM   1902  HA  LYS A 122      73.937 103.752 -68.277  1.00 19.490          H  
ATOM   1903 1HB  LYS A 122      73.570 105.368 -69.995  1.00 27.110          H  
ATOM   1904 2HB  LYS A 122      74.665 106.080 -68.824  1.00 27.110          H  
ATOM   1905 1HG  LYS A 122      76.566 105.629 -70.341  1.00 27.110          H  
ATOM   1906 2HG  LYS A 122      75.449 104.967 -71.542  1.00 27.110          H  
ATOM   1907 1HD  LYS A 122      74.210 107.183 -71.479  1.00 27.110          H  
ATOM   1908 2HD  LYS A 122      75.509 107.813 -70.460  1.00 27.110          H  
ATOM   1909 1HE  LYS A 122      75.865 106.732 -73.292  1.00 27.110          H  
ATOM   1910 2HE  LYS A 122      75.791 108.440 -72.827  1.00 27.110          H  
ATOM   1911 1HZ  LYS A 122      78.049 107.701 -73.113  1.00 27.110          H  
ATOM   1912 2HZ  LYS A 122      77.815 108.112 -71.541  1.00 27.110          H  
ATOM   1913 3HZ  LYS A 122      77.899 106.507 -71.985  1.00 27.110          H  
ATOM   1914  N   GLU A 123      75.995 102.309 -70.270  1.00 16.590          N  
ATOM   1915  CA  GLU A 123      76.246 101.212 -71.185  1.00 17.020          C  
ATOM   1916  C   GLU A 123      75.977  99.840 -70.543  1.00 16.800          C  
ATOM   1917  O   GLU A 123      76.080  98.809 -71.212  1.00 17.010          O  
ATOM   1918  CB  GLU A 123      77.698 101.268 -71.665  1.00 23.660          C  
ATOM   1919  CG  GLU A 123      78.061 102.531 -72.447  1.00 23.660          C  
ATOM   1920  CD  GLU A 123      78.354 103.727 -71.563  1.00 23.660          C  
ATOM   1921  OE1 GLU A 123      78.374 103.574 -70.356  1.00 23.660          O  
ATOM   1922  OE2 GLU A 123      78.552 104.801 -72.095  1.00 23.660          O  
ATOM   1923  H   GLU A 123      76.808 102.746 -69.827  1.00 19.910          H  
ATOM   1924  HA  GLU A 123      75.582 101.322 -72.042  1.00 20.420          H  
ATOM   1925 1HB  GLU A 123      78.364 101.199 -70.805  1.00 28.390          H  
ATOM   1926 2HB  GLU A 123      77.901 100.410 -72.304  1.00 28.390          H  
ATOM   1927 1HG  GLU A 123      78.934 102.326 -73.066  1.00 28.390          H  
ATOM   1928 2HG  GLU A 123      77.231 102.778 -73.109  1.00 28.390          H  
ATOM   1929  N   TYR A 124      75.726  99.816 -69.230  1.00 16.510          N  
ATOM   1930  CA  TYR A 124      75.528  98.586 -68.487  1.00 16.430          C  
ATOM   1931  C   TYR A 124      74.308  97.867 -69.040  1.00 16.670          C  
ATOM   1932  O   TYR A 124      73.287  98.495 -69.324  1.00 16.880          O  
ATOM   1933  CB  TYR A 124      75.358  98.853 -66.988  1.00 23.030          C  
ATOM   1934  CG  TYR A 124      75.339  97.586 -66.210  1.00 23.030          C  
ATOM   1935  CD1 TYR A 124      76.542  96.997 -65.877  1.00 23.030          C  
ATOM   1936  CD2 TYR A 124      74.154  96.977 -65.875  1.00 23.030          C  
ATOM   1937  CE1 TYR A 124      76.557  95.798 -65.219  1.00 23.030          C  
ATOM   1938  CE2 TYR A 124      74.176  95.782 -65.228  1.00 23.030          C  
ATOM   1939  CZ  TYR A 124      75.364  95.184 -64.903  1.00 23.030          C  
ATOM   1940  OH  TYR A 124      75.389  93.973 -64.263  1.00 23.030          O  
ATOM   1941  H   TYR A 124      75.621 100.691 -68.716  1.00 19.810          H  
ATOM   1942  HA  TYR A 124      76.392  97.940 -68.635  1.00 19.720          H  
ATOM   1943 1HB  TYR A 124      76.174  99.472 -66.625  1.00 27.640          H  
ATOM   1944 2HB  TYR A 124      74.428  99.393 -66.806  1.00 27.640          H  
ATOM   1945  HD1 TYR A 124      77.481  97.482 -66.149  1.00 27.640          H  
ATOM   1946  HD2 TYR A 124      73.201  97.439 -66.143  1.00 27.640          H  
ATOM   1947  HE1 TYR A 124      77.504  95.325 -64.960  1.00 27.640          H  
ATOM   1948  HE2 TYR A 124      73.269  95.316 -64.985  1.00 27.640          H  
ATOM   1949  HH  TYR A 124      76.317  93.728 -64.108  1.00 27.640          H  
ATOM   1950  N   THR A 125      74.398  96.546 -69.178  1.00 16.750          N  
ATOM   1951  CA  THR A 125      73.314  95.747 -69.717  1.00 17.090          C  
ATOM   1952  C   THR A 125      71.968  96.152 -69.084  1.00 16.860          C  
ATOM   1953  O   THR A 125      71.835  96.201 -67.861  1.00 16.850          O  
ATOM   1954  CB  THR A 125      73.493  94.260 -69.346  1.00 23.790          C  
ATOM   1955  OG1 THR A 125      74.776  93.743 -69.659  1.00 23.790          O  
ATOM   1956  CG2 THR A 125      72.530  93.458 -70.150  1.00 23.790          C  
ATOM   1957  H   THR A 125      75.254  96.058 -68.950  1.00 20.100          H  
ATOM   1958  HA  THR A 125      73.265  95.885 -70.796  1.00 20.510          H  
ATOM   1959  HB  THR A 125      73.326  94.134 -68.298  1.00 28.550          H  
ATOM   1960  HG1 THR A 125      74.823  92.868 -69.140  1.00 28.550          H  
ATOM   1961 1HG2 THR A 125      72.643  92.442 -69.898  1.00 28.550          H  
ATOM   1962 2HG2 THR A 125      71.544  93.757 -69.947  1.00 28.550          H  
ATOM   1963 3HG2 THR A 125      72.737  93.595 -71.206  1.00 28.550          H  
ATOM   1964  N   GLY A 126      70.952  96.413 -69.912  1.00 16.810          N  
ATOM   1965  CA  GLY A 126      69.637  96.757 -69.377  1.00 16.750          C  
ATOM   1966  C   GLY A 126      68.876  95.471 -69.098  1.00 16.580          C  
ATOM   1967  O   GLY A 126      69.418  94.388 -69.286  1.00 16.910          O  
ATOM   1968  H   GLY A 126      71.105  96.378 -70.907  1.00 20.170          H  
ATOM   1969 1HA  GLY A 126      69.750  97.335 -68.460  1.00 20.100          H  
ATOM   1970 2HA  GLY A 126      69.091  97.370 -70.093  1.00 20.100          H  
ATOM   1971  N   VAL A 127      67.610  95.556 -68.715  1.00 16.210          N  
ATOM   1972  CA  VAL A 127      66.914  94.313 -68.415  1.00 16.200          C  
ATOM   1973  C   VAL A 127      65.868  93.973 -69.458  1.00 16.520          C  
ATOM   1974  O   VAL A 127      64.881  94.689 -69.620  1.00 16.370          O  
ATOM   1975  CB  VAL A 127      66.255  94.398 -67.029  1.00 22.680          C  
ATOM   1976  CG1 VAL A 127      65.517  93.082 -66.706  1.00 22.680          C  
ATOM   1977  CG2 VAL A 127      67.318  94.683 -66.005  1.00 22.680          C  
ATOM   1978  H   VAL A 127      67.156  96.453 -68.609  1.00 19.450          H  
ATOM   1979  HA  VAL A 127      67.641  93.501 -68.390  1.00 19.440          H  
ATOM   1980  HB  VAL A 127      65.521  95.203 -67.029  1.00 27.220          H  
ATOM   1981 1HG1 VAL A 127      65.055  93.142 -65.734  1.00 27.220          H  
ATOM   1982 2HG1 VAL A 127      64.742  92.891 -67.450  1.00 27.220          H  
ATOM   1983 3HG1 VAL A 127      66.231  92.258 -66.710  1.00 27.220          H  
ATOM   1984 1HG2 VAL A 127      66.880  94.764 -65.042  1.00 27.220          H  
ATOM   1985 2HG2 VAL A 127      68.022  93.878 -66.009  1.00 27.220          H  
ATOM   1986 3HG2 VAL A 127      67.826  95.613 -66.239  1.00 27.220          H  
ATOM   1987  N   GLN A 128      66.102  92.853 -70.126  1.00 17.110          N  
ATOM   1988  CA  GLN A 128      65.273  92.301 -71.188  1.00 17.600          C  
ATOM   1989  C   GLN A 128      65.378  90.784 -71.128  1.00 17.170          C  
ATOM   1990  O   GLN A 128      66.136  90.234 -70.320  1.00 16.960          O  
ATOM   1991  CB  GLN A 128      65.747  92.775 -72.575  1.00 24.440          C  
ATOM   1992  CG  GLN A 128      65.622  94.274 -72.852  1.00 24.440          C  
ATOM   1993  CD  GLN A 128      64.174  94.714 -72.994  1.00 24.440          C  
ATOM   1994  OE1 GLN A 128      63.322  93.939 -73.445  1.00 24.440          O  
ATOM   1995  NE2 GLN A 128      63.885  95.951 -72.614  1.00 24.440          N  
ATOM   1996  H   GLN A 128      66.945  92.356 -69.874  1.00 20.530          H  
ATOM   1997  HA  GLN A 128      64.233  92.590 -71.028  1.00 21.120          H  
ATOM   1998 1HB  GLN A 128      66.795  92.504 -72.700  1.00 29.330          H  
ATOM   1999 2HB  GLN A 128      65.191  92.250 -73.349  1.00 29.330          H  
ATOM   2000 1HG  GLN A 128      66.080  94.843 -72.053  1.00 29.330          H  
ATOM   2001 2HG  GLN A 128      66.129  94.493 -73.790  1.00 29.330          H  
ATOM   2002 1HE2 GLN A 128      62.947  96.292 -72.682  1.00 29.330          H  
ATOM   2003 2HE2 GLN A 128      64.604  96.539 -72.244  1.00 29.330          H  
ATOM   2004  N   ALA A 129      64.636  90.081 -71.972  1.00 17.180          N  
ATOM   2005  CA  ALA A 129      64.797  88.640 -71.956  1.00 16.930          C  
ATOM   2006  C   ALA A 129      66.211  88.303 -72.406  1.00 16.980          C  
ATOM   2007  O   ALA A 129      66.687  88.837 -73.406  1.00 17.510          O  
ATOM   2008  CB  ALA A 129      63.778  87.974 -72.862  1.00 23.800          C  
ATOM   2009  H   ALA A 129      63.996  90.527 -72.616  1.00 20.620          H  
ATOM   2010  HA  ALA A 129      64.662  88.284 -70.935  1.00 20.320          H  
ATOM   2011 1HB  ALA A 129      63.918  86.894 -72.831  1.00 28.560          H  
ATOM   2012 2HB  ALA A 129      62.773  88.220 -72.523  1.00 28.560          H  
ATOM   2013 3HB  ALA A 129      63.914  88.327 -73.883  1.00 28.560          H  
ATOM   2014  N   GLY A 130      66.877  87.404 -71.688  1.00 16.570          N  
ATOM   2015  CA  GLY A 130      68.217  86.949 -72.064  1.00 16.720          C  
ATOM   2016  C   GLY A 130      69.346  87.899 -71.648  1.00 16.500          C  
ATOM   2017  O   GLY A 130      70.517  87.629 -71.920  1.00 16.860          O  
ATOM   2018  H   GLY A 130      66.445  87.020 -70.860  1.00 19.880          H  
ATOM   2019 1HA  GLY A 130      68.393  85.970 -71.618  1.00 20.060          H  
ATOM   2020 2HA  GLY A 130      68.249  86.807 -73.143  1.00 20.060          H  
ATOM   2021  N   ALA A 131      69.003  89.018 -71.016  1.00 16.050          N  
ATOM   2022  CA  ALA A 131      69.985  90.009 -70.598  1.00 15.970          C  
ATOM   2023  C   ALA A 131      70.918  89.471 -69.523  1.00 15.850          C  
ATOM   2024  O   ALA A 131      70.498  88.710 -68.649  1.00 15.460          O  
ATOM   2025  CB  ALA A 131      69.274  91.247 -70.084  1.00 22.390          C  
ATOM   2026  H   ALA A 131      68.013  89.201 -70.825  1.00 19.260          H  
ATOM   2027  HA  ALA A 131      70.589  90.275 -71.466  1.00 19.160          H  
ATOM   2028 1HB  ALA A 131      70.002  91.989 -69.801  1.00 26.870          H  
ATOM   2029 2HB  ALA A 131      68.639  91.645 -70.869  1.00 26.870          H  
ATOM   2030 3HB  ALA A 131      68.668  90.986 -69.218  1.00 26.870          H  
ATOM   2031  N   ILE A 132      72.173  89.914 -69.545  1.00 16.290          N  
ATOM   2032  CA  ILE A 132      73.107  89.568 -68.484  1.00 16.360          C  
ATOM   2033  C   ILE A 132      73.306  90.781 -67.584  1.00 15.770          C  
ATOM   2034  O   ILE A 132      74.066  91.711 -67.910  1.00 15.980          O  
ATOM   2035  CB  ILE A 132      74.457  89.095 -69.050  1.00 22.880          C  
ATOM   2036  CG1 ILE A 132      74.214  87.861 -69.964  1.00 22.880          C  
ATOM   2037  CG2 ILE A 132      75.422  88.771 -67.886  1.00 22.880          C  
ATOM   2038  CD1 ILE A 132      75.420  87.412 -70.770  1.00 22.880          C  
ATOM   2039  H   ILE A 132      72.469  90.514 -70.302  1.00 19.550          H  
ATOM   2040  HA  ILE A 132      72.681  88.763 -67.884  1.00 19.630          H  
ATOM   2041  HB  ILE A 132      74.887  89.883 -69.668  1.00 27.450          H  
ATOM   2042 1HG1 ILE A 132      73.884  87.030 -69.343  1.00 27.450          H  
ATOM   2043 2HG1 ILE A 132      73.414  88.097 -70.669  1.00 27.450          H  
ATOM   2044 1HG2 ILE A 132      76.380  88.446 -68.270  1.00 27.450          H  
ATOM   2045 2HG2 ILE A 132      75.580  89.657 -67.272  1.00 27.450          H  
ATOM   2046 3HG2 ILE A 132      74.993  87.980 -67.270  1.00 27.450          H  
ATOM   2047 1HD1 ILE A 132      75.139  86.551 -71.378  1.00 27.450          H  
ATOM   2048 2HD1 ILE A 132      75.745  88.224 -71.422  1.00 27.450          H  
ATOM   2049 3HD1 ILE A 132      76.235  87.129 -70.115  1.00 27.450          H  
ATOM   2050  N   VAL A 133      72.575  90.744 -66.465  1.00 15.170          N  
ATOM   2051  CA  VAL A 133      72.458  91.799 -65.464  1.00 14.670          C  
ATOM   2052  C   VAL A 133      72.652  91.241 -64.049  1.00 14.490          C  
ATOM   2053  O   VAL A 133      72.051  90.214 -63.695  1.00 14.440          O  
ATOM   2054  CB  VAL A 133      71.069  92.465 -65.575  1.00 20.740          C  
ATOM   2055  CG1 VAL A 133      70.871  93.523 -64.515  1.00 20.740          C  
ATOM   2056  CG2 VAL A 133      70.916  93.099 -66.890  1.00 20.740          C  
ATOM   2057  H   VAL A 133      72.032  89.900 -66.308  1.00 18.200          H  
ATOM   2058  HA  VAL A 133      73.231  92.547 -65.652  1.00 17.600          H  
ATOM   2059  HB  VAL A 133      70.324  91.712 -65.466  1.00 24.890          H  
ATOM   2060 1HG1 VAL A 133      69.889  93.935 -64.631  1.00 24.890          H  
ATOM   2061 2HG1 VAL A 133      70.962  93.108 -63.533  1.00 24.890          H  
ATOM   2062 3HG1 VAL A 133      71.577  94.286 -64.621  1.00 24.890          H  
ATOM   2063 1HG2 VAL A 133      69.953  93.544 -66.974  1.00 24.890          H  
ATOM   2064 2HG2 VAL A 133      71.656  93.859 -66.983  1.00 24.890          H  
ATOM   2065 3HG2 VAL A 133      71.031  92.375 -67.676  1.00 24.890          H  
ATOM   2066  N   GLU A 134      73.484  91.924 -63.261  1.00 14.570          N  
ATOM   2067  CA  GLU A 134      73.776  91.584 -61.869  1.00 14.600          C  
ATOM   2068  C   GLU A 134      72.829  92.316 -60.883  1.00 14.080          C  
ATOM   2069  O   GLU A 134      72.232  93.338 -61.263  1.00 13.670          O  
ATOM   2070  CB  GLU A 134      75.245  91.907 -61.588  1.00 20.430          C  
ATOM   2071  CG  GLU A 134      76.229  91.045 -62.368  1.00 20.430          C  
ATOM   2072  CD  GLU A 134      77.669  91.365 -62.055  1.00 20.430          C  
ATOM   2073  OE1 GLU A 134      77.901  92.294 -61.319  1.00 20.430          O  
ATOM   2074  OE2 GLU A 134      78.533  90.685 -62.553  1.00 20.430          O  
ATOM   2075  H   GLU A 134      73.957  92.735 -63.663  1.00 17.480          H  
ATOM   2076  HA  GLU A 134      73.641  90.512 -61.781  1.00 17.520          H  
ATOM   2077 1HB  GLU A 134      75.427  92.917 -61.891  1.00 24.510          H  
ATOM   2078 2HB  GLU A 134      75.479  91.849 -60.540  1.00 24.510          H  
ATOM   2079 1HG  GLU A 134      76.041  89.999 -62.129  1.00 24.510          H  
ATOM   2080 2HG  GLU A 134      76.052  91.182 -63.435  1.00 24.510          H  
ATOM   2081  N   PRO A 135      72.655  91.814 -59.623  1.00 14.250          N  
ATOM   2082  CA  PRO A 135      71.809  92.389 -58.579  1.00 14.040          C  
ATOM   2083  C   PRO A 135      72.085  93.858 -58.390  1.00 13.770          C  
ATOM   2084  O   PRO A 135      73.231  94.277 -58.267  1.00 13.780          O  
ATOM   2085  CB  PRO A 135      72.225  91.582 -57.347  1.00 21.060          C  
ATOM   2086  CG  PRO A 135      72.624  90.238 -57.903  1.00 21.060          C  
ATOM   2087  CD  PRO A 135      73.331  90.550 -59.198  1.00 21.060          C  
ATOM   2088  HA  PRO A 135      70.751  92.207 -58.776  1.00 16.850          H  
ATOM   2089 1HB  PRO A 135      73.050  92.094 -56.824  1.00 25.270          H  
ATOM   2090 2HB  PRO A 135      71.386  91.525 -56.639  1.00 25.270          H  
ATOM   2091 1HG  PRO A 135      73.273  89.710 -57.184  1.00 25.270          H  
ATOM   2092 2HG  PRO A 135      71.734  89.608 -58.045  1.00 25.270          H  
ATOM   2093 1HD  PRO A 135      74.396  90.702 -59.004  1.00 25.270          H  
ATOM   2094 2HD  PRO A 135      73.136  89.722 -59.884  1.00 25.270          H  
ATOM   2095  N   ALA A 136      71.011  94.634 -58.355  1.00 13.700          N  
ATOM   2096  CA  ALA A 136      71.024  96.082 -58.265  1.00 13.610          C  
ATOM   2097  C   ALA A 136      72.158  96.767 -59.057  1.00 13.250          C  
ATOM   2098  O   ALA A 136      72.703  97.767 -58.590  1.00 13.190          O  
ATOM   2099  CB  ALA A 136      71.106  96.493 -56.810  1.00 19.090          C  
ATOM   2100  H   ALA A 136      70.072  94.230 -58.392  1.00 16.440          H  
ATOM   2101  HA  ALA A 136      70.079  96.434 -58.670  1.00 16.330          H  
ATOM   2102 1HB  ALA A 136      71.057  97.579 -56.732  1.00 22.910          H  
ATOM   2103 2HB  ALA A 136      70.268  96.053 -56.264  1.00 22.910          H  
ATOM   2104 3HB  ALA A 136      72.044  96.143 -56.387  1.00 22.910          H  
ATOM   2105  N   LYS A 137      72.413  96.354 -60.320  1.00 13.200          N  
ATOM   2106  CA  LYS A 137      73.301  97.137 -61.198  1.00 13.090          C  
ATOM   2107  C   LYS A 137      72.476  97.801 -62.300  1.00 13.130          C  
ATOM   2108  O   LYS A 137      72.959  98.585 -63.126  1.00 13.350          O  
ATOM   2109  CB  LYS A 137      74.412  96.275 -61.786  1.00 18.370          C  
ATOM   2110  CG  LYS A 137      75.350  95.604 -60.778  1.00 18.370          C  
ATOM   2111  CD  LYS A 137      76.141  96.599 -59.931  1.00 18.370          C  
ATOM   2112  CE  LYS A 137      77.122  95.882 -59.018  1.00 18.370          C  
ATOM   2113  NZ  LYS A 137      77.858  96.836 -58.128  1.00 18.370          N  
ATOM   2114  H   LYS A 137      72.041  95.457 -60.662  1.00 15.840          H  
ATOM   2115  HA  LYS A 137      73.747  97.934 -60.613  1.00 15.710          H  
ATOM   2116 1HB  LYS A 137      73.951  95.466 -62.348  1.00 22.040          H  
ATOM   2117 2HB  LYS A 137      75.011  96.865 -62.473  1.00 22.040          H  
ATOM   2118 1HG  LYS A 137      74.773  94.950 -60.129  1.00 22.040          H  
ATOM   2119 2HG  LYS A 137      76.067  94.999 -61.326  1.00 22.040          H  
ATOM   2120 1HD  LYS A 137      76.690  97.276 -60.580  1.00 22.040          H  
ATOM   2121 2HD  LYS A 137      75.463  97.179 -59.304  1.00 22.040          H  
ATOM   2122 1HE  LYS A 137      76.572  95.172 -58.400  1.00 22.040          H  
ATOM   2123 2HE  LYS A 137      77.843  95.335 -59.627  1.00 22.040          H  
ATOM   2124 1HZ  LYS A 137      78.496  96.321 -57.534  1.00 22.040          H  
ATOM   2125 2HZ  LYS A 137      78.379  97.495 -58.689  1.00 22.040          H  
ATOM   2126 3HZ  LYS A 137      77.189  97.337 -57.553  1.00 22.040          H  
ATOM   2127  N   ALA A 138      71.200  97.460 -62.268  1.00 13.120          N  
ATOM   2128  CA  ALA A 138      70.126  97.930 -63.122  1.00 13.350          C  
ATOM   2129  C   ALA A 138      68.911  97.860 -62.224  1.00 13.350          C  
ATOM   2130  O   ALA A 138      67.872  97.304 -62.582  1.00 13.200          O  
ATOM   2131  CB  ALA A 138      69.963  97.093 -64.376  1.00 18.600          C  
ATOM   2132  H   ALA A 138      70.953  96.809 -61.539  1.00 15.740          H  
ATOM   2133  HA  ALA A 138      70.309  98.970 -63.398  1.00 16.020          H  
ATOM   2134 1HB  ALA A 138      69.121  97.469 -64.956  1.00 22.320          H  
ATOM   2135 2HB  ALA A 138      70.873  97.138 -64.983  1.00 22.320          H  
ATOM   2136 3HB  ALA A 138      69.772  96.082 -64.081  1.00 22.320          H  
ATOM   2137  N   GLU A 139      69.089  98.463 -61.049  1.00 13.690          N  
ATOM   2138  CA  GLU A 139      68.195  98.489 -59.890  1.00 13.900          C  
ATOM   2139  C   GLU A 139      66.833  99.080 -60.220  1.00 13.780          C  
ATOM   2140  O   GLU A 139      65.854  98.857 -59.513  1.00 13.910          O  
ATOM   2141  CB  GLU A 139      68.871  99.248 -58.747  1.00 19.380          C  
ATOM   2142  CG  GLU A 139      68.249  98.985 -57.388  1.00 19.380          C  
ATOM   2143  CD  GLU A 139      68.964  99.604 -56.243  1.00 19.380          C  
ATOM   2144  OE1 GLU A 139      69.903 100.311 -56.464  1.00 19.380          O  
ATOM   2145  OE2 GLU A 139      68.567  99.352 -55.130  1.00 19.380          O  
ATOM   2146  H   GLU A 139      69.983  98.924 -60.930  1.00 16.430          H  
ATOM   2147  HA  GLU A 139      68.037  97.460 -59.562  1.00 16.680          H  
ATOM   2148 1HB  GLU A 139      69.926  98.980 -58.700  1.00 23.250          H  
ATOM   2149 2HB  GLU A 139      68.820 100.310 -58.950  1.00 23.250          H  
ATOM   2150 1HG  GLU A 139      67.213  99.310 -57.379  1.00 23.250          H  
ATOM   2151 2HG  GLU A 139      68.274  97.913 -57.238  1.00 23.250          H  
ATOM   2152  N   VAL A 140      66.802  99.857 -61.287  1.00 13.690          N  
ATOM   2153  CA  VAL A 140      65.618 100.516 -61.811  1.00 13.730          C  
ATOM   2154  C   VAL A 140      64.547  99.475 -62.226  1.00 14.130          C  
ATOM   2155  O   VAL A 140      63.368  99.813 -62.403  1.00 14.260          O  
ATOM   2156  CB  VAL A 140      66.024 101.373 -63.043  1.00 19.210          C  
ATOM   2157  CG1 VAL A 140      67.009 102.437 -62.617  1.00 19.210          C  
ATOM   2158  CG2 VAL A 140      66.663 100.479 -64.144  1.00 19.210          C  
ATOM   2159  H   VAL A 140      67.676  99.973 -61.763  1.00 16.430          H  
ATOM   2160  HA  VAL A 140      65.207 101.170 -61.037  1.00 16.480          H  
ATOM   2161  HB  VAL A 140      65.144 101.877 -63.434  1.00 23.050          H  
ATOM   2162 1HG1 VAL A 140      67.286 103.052 -63.469  1.00 23.050          H  
ATOM   2163 2HG1 VAL A 140      66.573 103.062 -61.860  1.00 23.050          H  
ATOM   2164 3HG1 VAL A 140      67.856 101.958 -62.231  1.00 23.050          H  
ATOM   2165 1HG2 VAL A 140      66.938 101.105 -64.993  1.00 23.050          H  
ATOM   2166 2HG2 VAL A 140      67.549  99.987 -63.767  1.00 23.050          H  
ATOM   2167 3HG2 VAL A 140      65.957  99.726 -64.482  1.00 23.050          H  
ATOM   2168  N   SER A 141      64.980  98.230 -62.481  1.00 14.480          N  
ATOM   2169  CA  SER A 141      64.103  97.128 -62.863  1.00 15.000          C  
ATOM   2170  C   SER A 141      63.568  96.325 -61.688  1.00 15.060          C  
ATOM   2171  O   SER A 141      64.295  95.984 -60.746  1.00 15.220          O  
ATOM   2172  CB  SER A 141      64.802  96.170 -63.775  1.00 20.790          C  
ATOM   2173  OG  SER A 141      63.992  95.039 -63.989  1.00 20.790          O  
ATOM   2174  H   SER A 141      65.975  98.020 -62.365  1.00 17.380          H  
ATOM   2175  HA  SER A 141      63.251  97.550 -63.395  1.00 18.000          H  
ATOM   2176 1HB  SER A 141      65.026  96.657 -64.723  1.00 24.950          H  
ATOM   2177 2HB  SER A 141      65.747  95.872 -63.322  1.00 24.950          H  
ATOM   2178  HG  SER A 141      64.458  94.520 -64.652  1.00 24.950          H  
ATOM   2179  N   LYS A 142      62.319  95.880 -61.819  1.00 15.120          N  
ATOM   2180  CA  LYS A 142      61.652  95.041 -60.819  1.00 15.340          C  
ATOM   2181  C   LYS A 142      62.375  93.717 -60.565  1.00 15.540          C  
ATOM   2182  O   LYS A 142      62.172  93.075 -59.535  1.00 15.300          O  
ATOM   2183  CB  LYS A 142      60.219  94.754 -61.260  1.00 21.390          C  
ATOM   2184  CG  LYS A 142      60.079  93.822 -62.495  1.00 21.390          C  
ATOM   2185  CD  LYS A 142      58.609  93.660 -62.903  1.00 21.390          C  
ATOM   2186  CE  LYS A 142      58.424  92.801 -64.177  1.00 21.390          C  
ATOM   2187  NZ  LYS A 142      58.686  91.326 -63.959  1.00 21.390          N  
ATOM   2188  H   LYS A 142      61.802  96.177 -62.636  1.00 18.140          H  
ATOM   2189  HA  LYS A 142      61.626  95.593 -59.879  1.00 18.410          H  
ATOM   2190 1HB  LYS A 142      59.700  94.275 -60.435  1.00 25.670          H  
ATOM   2191 2HB  LYS A 142      59.707  95.692 -61.476  1.00 25.670          H  
ATOM   2192 1HG  LYS A 142      60.646  94.226 -63.333  1.00 25.670          H  
ATOM   2193 2HG  LYS A 142      60.475  92.835 -62.252  1.00 25.670          H  
ATOM   2194 1HD  LYS A 142      58.065  93.189 -62.085  1.00 25.670          H  
ATOM   2195 2HD  LYS A 142      58.178  94.644 -63.083  1.00 25.670          H  
ATOM   2196 1HE  LYS A 142      57.401  92.924 -64.526  1.00 25.670          H  
ATOM   2197 2HE  LYS A 142      59.105  93.164 -64.947  1.00 25.670          H  
ATOM   2198 1HZ  LYS A 142      58.536  90.835 -64.825  1.00 25.670          H  
ATOM   2199 2HZ  LYS A 142      59.651  91.120 -63.646  1.00 25.670          H  
ATOM   2200 3HZ  LYS A 142      58.051  90.970 -63.266  1.00 25.670          H  
ATOM   2201  N   GLU A 143      63.199  93.306 -61.526  1.00 16.130          N  
ATOM   2202  CA  GLU A 143      63.949  92.065 -61.446  1.00 16.580          C  
ATOM   2203  C   GLU A 143      65.236  92.209 -60.624  1.00 16.390          C  
ATOM   2204  O   GLU A 143      65.779  91.214 -60.141  1.00 16.700          O  
ATOM   2205  CB  GLU A 143      64.291  91.576 -62.858  1.00 23.030          C  
ATOM   2206  CG  GLU A 143      63.083  91.195 -63.722  1.00 23.030          C  
ATOM   2207  CD  GLU A 143      62.317  90.020 -63.186  1.00 23.030          C  
ATOM   2208  OE1 GLU A 143      62.939  89.072 -62.783  1.00 23.030          O  
ATOM   2209  OE2 GLU A 143      61.097  90.067 -63.178  1.00 23.030          O  
ATOM   2210  H   GLU A 143      63.314  93.901 -62.343  1.00 19.360          H  
ATOM   2211  HA  GLU A 143      63.321  91.315 -60.962  1.00 19.900          H  
ATOM   2212 1HB  GLU A 143      64.811  92.362 -63.384  1.00 27.640          H  
ATOM   2213 2HB  GLU A 143      64.961  90.718 -62.799  1.00 27.640          H  
ATOM   2214 1HG  GLU A 143      62.416  92.053 -63.788  1.00 27.640          H  
ATOM   2215 2HG  GLU A 143      63.434  90.966 -64.728  1.00 27.640          H  
ATOM   2216  N   TYR A 144      65.771  93.437 -60.529  1.00 16.040          N  
ATOM   2217  CA  TYR A 144      67.047  93.682 -59.871  1.00 16.010          C  
ATOM   2218  C   TYR A 144      67.012  94.619 -58.678  1.00 15.470          C  
ATOM   2219  O   TYR A 144      68.023  94.744 -57.970  1.00 15.600          O  
ATOM   2220  CB  TYR A 144      68.038  94.133 -60.924  1.00 22.430          C  
ATOM   2221  CG  TYR A 144      68.319  93.008 -61.833  1.00 22.430          C  
ATOM   2222  CD1 TYR A 144      67.635  92.795 -62.997  1.00 22.430          C  
ATOM   2223  CD2 TYR A 144      69.281  92.161 -61.450  1.00 22.430          C  
ATOM   2224  CE1 TYR A 144      67.957  91.693 -63.769  1.00 22.430          C  
ATOM   2225  CE2 TYR A 144      69.614  91.101 -62.175  1.00 22.430          C  
ATOM   2226  CZ  TYR A 144      68.971  90.845 -63.328  1.00 22.430          C  
ATOM   2227  OH  TYR A 144      69.384  89.773 -64.074  1.00 22.430          O  
ATOM   2228  H   TYR A 144      65.289  94.257 -60.895  1.00 19.250          H  
ATOM   2229  HA  TYR A 144      67.399  92.724 -59.491  1.00 19.210          H  
ATOM   2230 1HB  TYR A 144      67.621  94.958 -61.502  1.00 26.910          H  
ATOM   2231 2HB  TYR A 144      68.968  94.466 -60.470  1.00 26.910          H  
ATOM   2232  HD1 TYR A 144      66.855  93.476 -63.297  1.00 26.910          H  
ATOM   2233  HD2 TYR A 144      69.788  92.354 -60.557  1.00 26.910          H  
ATOM   2234  HE1 TYR A 144      67.437  91.500 -64.701  1.00 26.910          H  
ATOM   2235  HE2 TYR A 144      70.414  90.442 -61.838  1.00 26.910          H  
ATOM   2236  HH  TYR A 144      70.356  89.634 -63.893  1.00 26.910          H  
ATOM   2237  N   THR A 145      65.860  95.252 -58.456  1.00 15.030          N  
ATOM   2238  CA  THR A 145      65.642  96.210 -57.389  1.00 14.620          C  
ATOM   2239  C   THR A 145      65.954  95.684 -56.006  1.00 14.550          C  
ATOM   2240  O   THR A 145      65.689  94.524 -55.682  1.00 14.810          O  
ATOM   2241  CB  THR A 145      64.188  96.708 -57.371  1.00 20.630          C  
ATOM   2242  OG1 THR A 145      64.056  97.683 -56.325  1.00 20.630          O  
ATOM   2243  CG2 THR A 145      63.203  95.549 -57.107  1.00 20.630          C  
ATOM   2244  H   THR A 145      65.103  95.150 -59.129  1.00 18.040          H  
ATOM   2245  HA  THR A 145      66.269  97.065 -57.586  1.00 17.540          H  
ATOM   2246  HB  THR A 145      63.962  97.172 -58.334  1.00 24.760          H  
ATOM   2247  HG1 THR A 145      63.166  98.063 -56.373  1.00 24.760          H  
ATOM   2248 1HG2 THR A 145      62.185  95.939 -57.104  1.00 24.760          H  
ATOM   2249 2HG2 THR A 145      63.302  94.804 -57.889  1.00 24.760          H  
ATOM   2250 3HG2 THR A 145      63.395  95.088 -56.149  1.00 24.760          H  
ATOM   2251  N   GLY A 146      66.513  96.555 -55.167  1.00 14.340          N  
ATOM   2252  CA  GLY A 146      66.800  96.227 -53.785  1.00 14.440          C  
ATOM   2253  C   GLY A 146      65.604  96.560 -52.891  1.00 14.150          C  
ATOM   2254  O   GLY A 146      65.659  96.381 -51.670  1.00 14.080          O  
ATOM   2255  H   GLY A 146      66.738  97.489 -55.497  1.00 17.210          H  
ATOM   2256 1HA  GLY A 146      67.048  95.170 -53.702  1.00 17.330          H  
ATOM   2257 2HA  GLY A 146      67.672  96.794 -53.459  1.00 17.330          H  
ATOM   2258  N   VAL A 147      64.526  97.065 -53.499  1.00 14.140          N  
ATOM   2259  CA  VAL A 147      63.351  97.459 -52.748  1.00 14.110          C  
ATOM   2260  C   VAL A 147      62.134  96.612 -53.085  1.00 13.920          C  
ATOM   2261  O   VAL A 147      61.604  96.650 -54.203  1.00 14.080          O  
ATOM   2262  CB  VAL A 147      63.040  98.950 -52.995  1.00 19.770          C  
ATOM   2263  CG1 VAL A 147      61.807  99.348 -52.246  1.00 19.770          C  
ATOM   2264  CG2 VAL A 147      64.212  99.795 -52.542  1.00 19.770          C  
ATOM   2265  H   VAL A 147      64.537  97.172 -54.513  1.00 16.970          H  
ATOM   2266  HA  VAL A 147      63.565  97.332 -51.687  1.00 16.930          H  
ATOM   2267  HB  VAL A 147      62.856  99.113 -54.057  1.00 23.720          H  
ATOM   2268 1HG1 VAL A 147      61.590 100.399 -52.429  1.00 23.720          H  
ATOM   2269 2HG1 VAL A 147      60.992  98.752 -52.586  1.00 23.720          H  
ATOM   2270 3HG1 VAL A 147      61.965  99.181 -51.184  1.00 23.720          H  
ATOM   2271 1HG2 VAL A 147      63.985 100.849 -52.725  1.00 23.720          H  
ATOM   2272 2HG2 VAL A 147      64.387  99.634 -51.478  1.00 23.720          H  
ATOM   2273 3HG2 VAL A 147      65.104  99.517 -53.100  1.00 23.720          H  
ATOM   2274  N   GLN A 148      61.679  95.906 -52.059  1.00 13.750          N  
ATOM   2275  CA  GLN A 148      60.555  94.989 -52.094  1.00 13.780          C  
ATOM   2276  C   GLN A 148      59.331  95.649 -51.482  1.00 13.890          C  
ATOM   2277  O   GLN A 148      59.468  96.652 -50.792  1.00 13.540          O  
ATOM   2278  CB  GLN A 148      60.898  93.698 -51.363  1.00 19.280          C  
ATOM   2279  CG  GLN A 148      62.119  92.989 -51.927  1.00 19.280          C  
ATOM   2280  CD  GLN A 148      61.934  92.606 -53.380  1.00 19.280          C  
ATOM   2281  OE1 GLN A 148      60.905  92.045 -53.759  1.00 19.280          O  
ATOM   2282  NE2 GLN A 148      62.931  92.895 -54.198  1.00 19.280          N  
ATOM   2283  H   GLN A 148      62.190  95.993 -51.192  1.00 16.500          H  
ATOM   2284  HA  GLN A 148      60.339  94.736 -53.124  1.00 16.540          H  
ATOM   2285 1HB  GLN A 148      61.086  93.907 -50.316  1.00 23.140          H  
ATOM   2286 2HB  GLN A 148      60.050  93.015 -51.406  1.00 23.140          H  
ATOM   2287 1HG  GLN A 148      62.983  93.651 -51.857  1.00 23.140          H  
ATOM   2288 2HG  GLN A 148      62.296  92.081 -51.347  1.00 23.140          H  
ATOM   2289 1HE2 GLN A 148      62.874  92.653 -55.172  1.00 23.140          H  
ATOM   2290 2HE2 GLN A 148      63.762  93.336 -53.843  1.00 23.140          H  
ATOM   2291  N   ALA A 149      58.145  95.100 -51.738  1.00 14.550          N  
ATOM   2292  CA  ALA A 149      56.910  95.615 -51.148  1.00 14.930          C  
ATOM   2293  C   ALA A 149      56.965  95.537 -49.631  1.00 14.850          C  
ATOM   2294  O   ALA A 149      57.710  94.741 -49.070  1.00 15.240          O  
ATOM   2295  CB  ALA A 149      55.699  94.861 -51.659  1.00 20.750          C  
ATOM   2296  H   ALA A 149      58.080  94.299 -52.376  1.00 17.460          H  
ATOM   2297  HA  ALA A 149      56.815  96.651 -51.421  1.00 17.920          H  
ATOM   2298 1HB  ALA A 149      54.797  95.279 -51.213  1.00 24.900          H  
ATOM   2299 2HB  ALA A 149      55.641  94.949 -52.729  1.00 24.900          H  
ATOM   2300 3HB  ALA A 149      55.785  93.811 -51.383  1.00 24.900          H  
ATOM   2301  N   GLY A 150      56.206  96.407 -48.966  1.00 14.510          N  
ATOM   2302  CA  GLY A 150      56.159  96.424 -47.505  1.00 14.610          C  
ATOM   2303  C   GLY A 150      55.041  95.534 -46.997  1.00 14.130          C  
ATOM   2304  O   GLY A 150      54.476  94.754 -47.764  1.00 14.290          O  
ATOM   2305  H   GLY A 150      55.600  97.023 -49.488  1.00 17.410          H  
ATOM   2306 1HA  GLY A 150      57.104  96.076 -47.102  1.00 17.530          H  
ATOM   2307 2HA  GLY A 150      56.021  97.441 -47.150  1.00 17.530          H  
ATOM   2308  N   THR A 151      54.688  95.684 -45.715  1.00 13.730          N  
ATOM   2309  CA  THR A 151      53.685  94.830 -45.079  1.00 13.410          C  
ATOM   2310  C   THR A 151      52.279  95.426 -45.096  1.00 13.030          C  
ATOM   2311  O   THR A 151      51.343  94.853 -44.539  1.00 13.040          O  
ATOM   2312  CB  THR A 151      54.079  94.528 -43.624  1.00 18.900          C  
ATOM   2313  OG1 THR A 151      54.069  95.732 -42.856  1.00 18.900          O  
ATOM   2314  CG2 THR A 151      55.499  93.964 -43.614  1.00 18.900          C  
ATOM   2315  H   THR A 151      55.177  96.378 -45.135  1.00 16.480          H  
ATOM   2316  HA  THR A 151      53.653  93.888 -45.625  1.00 16.090          H  
ATOM   2317  HB  THR A 151      53.386  93.810 -43.187  1.00 22.680          H  
ATOM   2318  HG1 THR A 151      53.157  96.007 -42.707  1.00 22.680          H  
ATOM   2319 1HG2 THR A 151      55.798  93.752 -42.589  1.00 22.680          H  
ATOM   2320 2HG2 THR A 151      55.530  93.063 -44.189  1.00 22.680          H  
ATOM   2321 3HG2 THR A 151      56.188  94.684 -44.046  1.00 22.680          H  
ATOM   2322  N   ILE A 152      52.141  96.608 -45.673  1.00 12.860          N  
ATOM   2323  CA  ILE A 152      50.846  97.262 -45.789  1.00 12.710          C  
ATOM   2324  C   ILE A 152      50.450  97.196 -47.235  1.00 12.440          C  
ATOM   2325  O   ILE A 152      51.132  97.726 -48.109  1.00 12.540          O  
ATOM   2326  CB  ILE A 152      50.854  98.722 -45.293  1.00 17.850          C  
ATOM   2327  CG1 ILE A 152      51.254  98.729 -43.786  1.00 17.850          C  
ATOM   2328  CG2 ILE A 152      49.492  99.398 -45.561  1.00 17.850          C  
ATOM   2329  CD1 ILE A 152      51.501 100.089 -43.189  1.00 17.850          C  
ATOM   2330  H   ILE A 152      52.962  97.018 -46.090  1.00 15.430          H  
ATOM   2331  HA  ILE A 152      50.108  96.710 -45.209  1.00 15.250          H  
ATOM   2332  HB  ILE A 152      51.591  99.283 -45.831  1.00 21.420          H  
ATOM   2333 1HG1 ILE A 152      50.471  98.237 -43.215  1.00 21.420          H  
ATOM   2334 2HG1 ILE A 152      52.173  98.155 -43.676  1.00 21.420          H  
ATOM   2335 1HG2 ILE A 152      49.523 100.433 -45.229  1.00 21.420          H  
ATOM   2336 2HG2 ILE A 152      49.274  99.387 -46.632  1.00 21.420          H  
ATOM   2337 3HG2 ILE A 152      48.706  98.867 -45.027  1.00 21.420          H  
ATOM   2338 1HD1 ILE A 152      51.794  99.979 -42.144  1.00 21.420          H  
ATOM   2339 2HD1 ILE A 152      52.287 100.578 -43.726  1.00 21.420          H  
ATOM   2340 3HD1 ILE A 152      50.610 100.701 -43.244  1.00 21.420          H  
ATOM   2341  N   VAL A 153      49.367  96.495 -47.495  1.00 12.320          N  
ATOM   2342  CA  VAL A 153      48.965  96.276 -48.860  1.00 12.340          C  
ATOM   2343  C   VAL A 153      47.517  96.624 -49.090  1.00 12.430          C  
ATOM   2344  O   VAL A 153      46.634  96.233 -48.327  1.00 12.400          O  
ATOM   2345  CB  VAL A 153      49.224  94.806 -49.273  1.00 17.270          C  
ATOM   2346  CG1 VAL A 153      48.784  94.568 -50.736  1.00 17.270          C  
ATOM   2347  CG2 VAL A 153      50.714  94.464 -49.090  1.00 17.270          C  
ATOM   2348  H   VAL A 153      48.821  96.127 -46.726  1.00 14.780          H  
ATOM   2349  HA  VAL A 153      49.567  96.917 -49.502  1.00 14.810          H  
ATOM   2350  HB  VAL A 153      48.635  94.160 -48.654  1.00 20.720          H  
ATOM   2351 1HG1 VAL A 153      48.966  93.530 -50.997  1.00 20.720          H  
ATOM   2352 2HG1 VAL A 153      47.729  94.778 -50.864  1.00 20.720          H  
ATOM   2353 3HG1 VAL A 153      49.361  95.210 -51.401  1.00 20.720          H  
ATOM   2354 1HG2 VAL A 153      50.884  93.427 -49.370  1.00 20.720          H  
ATOM   2355 2HG2 VAL A 153      51.319  95.117 -49.722  1.00 20.720          H  
ATOM   2356 3HG2 VAL A 153      51.012  94.601 -48.055  1.00 20.720          H  
ATOM   2357  N   GLU A 154      47.311  97.387 -50.142  1.00 12.740          N  
ATOM   2358  CA  GLU A 154      45.996  97.756 -50.627  1.00 13.080          C  
ATOM   2359  C   GLU A 154      45.909  97.055 -51.984  1.00 13.140          C  
ATOM   2360  O   GLU A 154      46.538  97.504 -52.956  1.00 13.360          O  
ATOM   2361  CB  GLU A 154      45.804  99.260 -50.785  1.00 18.180          C  
ATOM   2362  CG  GLU A 154      45.940 100.062 -49.521  1.00 18.180          C  
ATOM   2363  CD  GLU A 154      45.817 101.534 -49.798  1.00 18.180          C  
ATOM   2364  OE1 GLU A 154      46.323 101.963 -50.821  1.00 18.180          O  
ATOM   2365  OE2 GLU A 154      45.221 102.227 -49.013  1.00 18.180          O  
ATOM   2366  H   GLU A 154      48.144  97.660 -50.642  1.00 15.290          H  
ATOM   2367  HA  GLU A 154      45.250  97.410 -49.926  1.00 15.700          H  
ATOM   2368 1HB  GLU A 154      46.433  99.664 -51.541  1.00 21.810          H  
ATOM   2369 2HB  GLU A 154      44.784  99.430 -51.129  1.00 21.810          H  
ATOM   2370 1HG  GLU A 154      45.166  99.758 -48.818  1.00 21.810          H  
ATOM   2371 2HG  GLU A 154      46.912  99.857 -49.067  1.00 21.810          H  
ATOM   2372  N   PRO A 155      45.220  95.918 -52.072  1.00 13.140          N  
ATOM   2373  CA  PRO A 155      45.171  95.063 -53.227  1.00 13.370          C  
ATOM   2374  C   PRO A 155      44.352  95.685 -54.324  1.00 14.100          C  
ATOM   2375  O   PRO A 155      43.579  96.608 -54.099  1.00 14.490          O  
ATOM   2376  CB  PRO A 155      44.513  93.791 -52.683  1.00 20.050          C  
ATOM   2377  CG  PRO A 155      43.632  94.276 -51.557  1.00 20.050          C  
ATOM   2378  CD  PRO A 155      44.396  95.426 -50.935  1.00 20.050          C  
ATOM   2379  HA  PRO A 155      46.197  94.861 -53.574  1.00 16.040          H  
ATOM   2380 1HB  PRO A 155      43.945  93.283 -53.471  1.00 24.070          H  
ATOM   2381 2HB  PRO A 155      45.288  93.091 -52.350  1.00 24.070          H  
ATOM   2382 1HG  PRO A 155      42.648  94.581 -51.946  1.00 24.070          H  
ATOM   2383 2HG  PRO A 155      43.422  93.466 -50.847  1.00 24.070          H  
ATOM   2384 1HD  PRO A 155      43.666  96.156 -50.598  1.00 24.070          H  
ATOM   2385 2HD  PRO A 155      45.031  95.086 -50.121  1.00 24.070          H  
ATOM   2386  N   ALA A 156      44.475  95.138 -55.509  1.00 14.410          N  
ATOM   2387  CA  ALA A 156      43.680  95.529 -56.664  1.00 15.230          C  
ATOM   2388  C   ALA A 156      42.166  95.583 -56.344  1.00 15.620          C  
ATOM   2389  O   ALA A 156      41.409  96.323 -56.974  1.00 15.790          O  
ATOM   2390  CB  ALA A 156      43.982  94.560 -57.769  1.00 20.990          C  
ATOM   2391  H   ALA A 156      45.160  94.404 -55.632  1.00 17.290          H  
ATOM   2392  HA  ALA A 156      43.988  96.530 -56.973  1.00 18.280          H  
ATOM   2393 1HB  ALA A 156      43.443  94.830 -58.640  1.00 25.190          H  
ATOM   2394 2HB  ALA A 156      45.048  94.586 -57.979  1.00 25.190          H  
ATOM   2395 3HB  ALA A 156      43.707  93.583 -57.452  1.00 25.190          H  
ATOM   2396  N   LYS A 157      41.726  94.737 -55.410  1.00 15.930          N  
ATOM   2397  CA  LYS A 157      40.337  94.572 -54.979  1.00 16.500          C  
ATOM   2398  C   LYS A 157      39.956  95.531 -53.828  1.00 16.130          C  
ATOM   2399  O   LYS A 157      38.846  95.473 -53.305  1.00 16.120          O  
ATOM   2400  CB  LYS A 157      40.136  93.147 -54.481  1.00 22.870          C  
ATOM   2401  CG  LYS A 157      40.338  92.041 -55.505  1.00 22.870          C  
ATOM   2402  CD  LYS A 157      40.010  90.661 -54.900  1.00 22.870          C  
ATOM   2403  CE  LYS A 157      41.144  90.184 -53.931  1.00 22.870          C  
ATOM   2404  NZ  LYS A 157      40.891  88.830 -53.353  1.00 22.870          N  
ATOM   2405  H   LYS A 157      42.425  94.183 -54.938  1.00 19.120          H  
ATOM   2406  HA  LYS A 157      39.678  94.773 -55.825  1.00 19.800          H  
ATOM   2407 1HB  LYS A 157      40.787  92.985 -53.627  1.00 27.450          H  
ATOM   2408 2HB  LYS A 157      39.121  93.048 -54.138  1.00 27.450          H  
ATOM   2409 1HG  LYS A 157      39.690  92.223 -56.360  1.00 27.450          H  
ATOM   2410 2HG  LYS A 157      41.369  92.047 -55.838  1.00 27.450          H  
ATOM   2411 1HD  LYS A 157      39.061  90.696 -54.380  1.00 27.450          H  
ATOM   2412 2HD  LYS A 157      39.927  89.936 -55.712  1.00 27.450          H  
ATOM   2413 1HE  LYS A 157      42.071  90.150 -54.498  1.00 27.450          H  
ATOM   2414 2HE  LYS A 157      41.260  90.880 -53.104  1.00 27.450          H  
ATOM   2415 1HZ  LYS A 157      41.669  88.580 -52.759  1.00 27.450          H  
ATOM   2416 2HZ  LYS A 157      40.027  88.845 -52.767  1.00 27.450          H  
ATOM   2417 3HZ  LYS A 157      40.795  88.145 -54.080  1.00 27.450          H  
ATOM   2418  N   ALA A 158      40.884  96.394 -53.405  1.00 15.980          N  
ATOM   2419  CA  ALA A 158      40.721  97.286 -52.248  1.00 15.810          C  
ATOM   2420  C   ALA A 158      39.509  98.192 -52.316  1.00 16.030          C  
ATOM   2421  O   ALA A 158      38.907  98.497 -51.288  1.00 16.160          O  
ATOM   2422  CB  ALA A 158      41.938  98.186 -52.102  1.00 22.200          C  
ATOM   2423  H   ALA A 158      41.787  96.416 -53.876  1.00 19.180          H  
ATOM   2424  HA  ALA A 158      40.624  96.656 -51.363  1.00 18.970          H  
ATOM   2425 1HB  ALA A 158      41.824  98.814 -51.221  1.00 26.640          H  
ATOM   2426 2HB  ALA A 158      42.821  97.602 -52.007  1.00 26.640          H  
ATOM   2427 3HB  ALA A 158      42.027  98.816 -52.986  1.00 26.640          H  
ATOM   2428  N   GLU A 159      39.119  98.600 -53.512  1.00 16.190          N  
ATOM   2429  CA  GLU A 159      38.008  99.519 -53.675  1.00 16.560          C  
ATOM   2430  C   GLU A 159      36.649  98.818 -53.685  1.00 16.100          C  
ATOM   2431  O   GLU A 159      35.622  99.471 -53.884  1.00 16.170          O  
ATOM   2432  CB  GLU A 159      38.180 100.302 -54.979  1.00 23.040          C  
ATOM   2433  CG  GLU A 159      39.437 101.180 -55.042  1.00 23.040          C  
ATOM   2434  CD  GLU A 159      39.451 102.289 -54.025  1.00 23.040          C  
ATOM   2435  OE1 GLU A 159      38.423 102.878 -53.800  1.00 23.040          O  
ATOM   2436  OE2 GLU A 159      40.495 102.550 -53.478  1.00 23.040          O  
ATOM   2437  H   GLU A 159      39.649  98.322 -54.328  1.00 19.430          H  
ATOM   2438  HA  GLU A 159      38.021 100.223 -52.841  1.00 19.870          H  
ATOM   2439 1HB  GLU A 159      38.219  99.601 -55.815  1.00 27.640          H  
ATOM   2440 2HB  GLU A 159      37.314 100.946 -55.133  1.00 27.640          H  
ATOM   2441 1HG  GLU A 159      40.313 100.551 -54.885  1.00 27.640          H  
ATOM   2442 2HG  GLU A 159      39.510 101.611 -56.040  1.00 27.640          H  
ATOM   2443  N   VAL A 160      36.630  97.494 -53.510  1.00 15.770          N  
ATOM   2444  CA  VAL A 160      35.375  96.770 -53.544  1.00 15.470          C  
ATOM   2445  C   VAL A 160      34.966  96.223 -52.160  1.00 15.370          C  
ATOM   2446  O   VAL A 160      35.591  95.288 -51.655  1.00 15.230          O  
ATOM   2447  CB  VAL A 160      35.514  95.603 -54.523  1.00 21.780          C  
ATOM   2448  CG1 VAL A 160      34.232  94.821 -54.571  1.00 21.780          C  
ATOM   2449  CG2 VAL A 160      35.894  96.140 -55.877  1.00 21.780          C  
ATOM   2450  H   VAL A 160      37.505  96.980 -53.347  1.00 18.920          H  
ATOM   2451  HA  VAL A 160      34.630  97.441 -53.947  1.00 18.560          H  
ATOM   2452  HB  VAL A 160      36.303  94.934 -54.176  1.00 26.130          H  
ATOM   2453 1HG1 VAL A 160      34.329  93.998 -55.239  1.00 26.130          H  
ATOM   2454 2HG1 VAL A 160      34.027  94.448 -53.593  1.00 26.130          H  
ATOM   2455 3HG1 VAL A 160      33.416  95.457 -54.904  1.00 26.130          H  
ATOM   2456 1HG2 VAL A 160      36.013  95.321 -56.551  1.00 26.130          H  
ATOM   2457 2HG2 VAL A 160      35.120  96.811 -56.239  1.00 26.130          H  
ATOM   2458 3HG2 VAL A 160      36.840  96.683 -55.817  1.00 26.130          H  
ATOM   2459  N   PRO A 161      33.849  96.689 -51.564  1.00 15.600          N  
ATOM   2460  CA  PRO A 161      33.371  96.309 -50.239  1.00 15.740          C  
ATOM   2461  C   PRO A 161      32.617  94.979 -50.246  1.00 15.590          C  
ATOM   2462  O   PRO A 161      31.429  94.940 -49.928  1.00 15.580          O  
ATOM   2463  CB  PRO A 161      32.432  97.470 -49.899  1.00 23.610          C  
ATOM   2464  CG  PRO A 161      31.850  97.874 -51.236  1.00 23.610          C  
ATOM   2465  CD  PRO A 161      32.991  97.688 -52.239  1.00 23.610          C  
ATOM   2466  HA  PRO A 161      34.221  96.268 -49.543  1.00 18.890          H  
ATOM   2467 1HB  PRO A 161      31.669  97.146 -49.176  1.00 28.330          H  
ATOM   2468 2HB  PRO A 161      32.999  98.282 -49.420  1.00 28.330          H  
ATOM   2469 1HG  PRO A 161      30.976  97.240 -51.464  1.00 28.330          H  
ATOM   2470 2HG  PRO A 161      31.486  98.912 -51.195  1.00 28.330          H  
ATOM   2471 1HD  PRO A 161      32.574  97.284 -53.175  1.00 28.330          H  
ATOM   2472 2HD  PRO A 161      33.530  98.643 -52.387  1.00 28.330          H  
ATOM   2473  N   LYS A 162      33.301  93.915 -50.634  1.00 15.660          N  
ATOM   2474  CA  LYS A 162      32.692  92.592 -50.761  1.00 15.720          C  
ATOM   2475  C   LYS A 162      33.511  91.534 -50.032  1.00 15.660          C  
ATOM   2476  O   LYS A 162      34.669  91.763 -49.643  1.00 15.140          O  
ATOM   2477  CB  LYS A 162      32.511  92.207 -52.240  1.00 21.980          C  
ATOM   2478  CG  LYS A 162      31.621  93.164 -53.093  1.00 21.980          C  
ATOM   2479  CD  LYS A 162      30.149  93.128 -52.745  1.00 21.980          C  
ATOM   2480  CE  LYS A 162      29.365  94.056 -53.675  1.00 21.980          C  
ATOM   2481  NZ  LYS A 162      27.918  94.167 -53.293  1.00 21.980          N  
ATOM   2482  H   LYS A 162      34.286  94.052 -50.865  1.00 18.790          H  
ATOM   2483  HA  LYS A 162      31.712  92.611 -50.286  1.00 18.860          H  
ATOM   2484 1HB  LYS A 162      33.480  92.144 -52.717  1.00 26.380          H  
ATOM   2485 2HB  LYS A 162      32.068  91.212 -52.295  1.00 26.380          H  
ATOM   2486 1HG  LYS A 162      31.936  94.185 -52.930  1.00 26.380          H  
ATOM   2487 2HG  LYS A 162      31.747  92.928 -54.154  1.00 26.380          H  
ATOM   2488 1HD  LYS A 162      29.769  92.111 -52.845  1.00 26.380          H  
ATOM   2489 2HD  LYS A 162      30.003  93.461 -51.717  1.00 26.380          H  
ATOM   2490 1HE  LYS A 162      29.817  95.048 -53.641  1.00 26.380          H  
ATOM   2491 2HE  LYS A 162      29.431  93.672 -54.695  1.00 26.380          H  
ATOM   2492 1HZ  LYS A 162      27.448  94.792 -53.934  1.00 26.380          H  
ATOM   2493 2HZ  LYS A 162      27.478  93.261 -53.329  1.00 26.380          H  
ATOM   2494 3HZ  LYS A 162      27.847  94.536 -52.353  1.00 26.380          H  
ATOM   2495  N   GLU A 163      32.886  90.393 -49.764  1.00 16.320          N  
ATOM   2496  CA  GLU A 163      33.602  89.331 -49.103  1.00 16.480          C  
ATOM   2497  C   GLU A 163      34.805  88.908 -49.927  1.00 15.970          C  
ATOM   2498  O   GLU A 163      34.729  88.775 -51.151  1.00 16.020          O  
ATOM   2499  CB  GLU A 163      32.687  88.135 -48.850  1.00 23.010          C  
ATOM   2500  CG  GLU A 163      31.515  88.421 -47.915  1.00 23.010          C  
ATOM   2501  CD  GLU A 163      30.287  88.953 -48.626  1.00 23.010          C  
ATOM   2502  OE1 GLU A 163      30.378  89.303 -49.796  1.00 23.010          O  
ATOM   2503  OE2 GLU A 163      29.241  88.976 -48.023  1.00 23.010          O  
ATOM   2504  H   GLU A 163      31.912  90.241 -50.044  1.00 19.580          H  
ATOM   2505  HA  GLU A 163      33.961  89.702 -48.143  1.00 19.780          H  
ATOM   2506 1HB  GLU A 163      32.297  87.763 -49.797  1.00 27.610          H  
ATOM   2507 2HB  GLU A 163      33.267  87.334 -48.399  1.00 27.610          H  
ATOM   2508 1HG  GLU A 163      31.250  87.500 -47.397  1.00 27.610          H  
ATOM   2509 2HG  GLU A 163      31.836  89.145 -47.167  1.00 27.610          H  
ATOM   2510  N   TYR A 164      35.901  88.656 -49.219  1.00 15.630          N  
ATOM   2511  CA  TYR A 164      37.178  88.199 -49.754  1.00 15.280          C  
ATOM   2512  C   TYR A 164      37.921  89.192 -50.665  1.00 15.010          C  
ATOM   2513  O   TYR A 164      38.773  88.766 -51.459  1.00 14.870          O  
ATOM   2514  CB  TYR A 164      36.989  86.870 -50.498  1.00 21.530          C  
ATOM   2515  CG  TYR A 164      36.307  85.807 -49.666  1.00 21.530          C  
ATOM   2516  CD1 TYR A 164      34.980  85.489 -49.908  1.00 21.530          C  
ATOM   2517  CD2 TYR A 164      36.999  85.160 -48.656  1.00 21.530          C  
ATOM   2518  CE1 TYR A 164      34.347  84.537 -49.148  1.00 21.530          C  
ATOM   2519  CE2 TYR A 164      36.364  84.203 -47.893  1.00 21.530          C  
ATOM   2520  CZ  TYR A 164      35.042  83.891 -48.137  1.00 21.530          C  
ATOM   2521  OH  TYR A 164      34.406  82.938 -47.377  1.00 21.530          O  
ATOM   2522  H   TYR A 164      35.840  88.804 -48.222  1.00 18.760          H  
ATOM   2523  HA  TYR A 164      37.832  88.008 -48.904  1.00 18.340          H  
ATOM   2524 1HB  TYR A 164      36.416  87.019 -51.410  1.00 25.840          H  
ATOM   2525 2HB  TYR A 164      37.963  86.485 -50.794  1.00 25.840          H  
ATOM   2526  HD1 TYR A 164      34.434  86.003 -50.702  1.00 25.840          H  
ATOM   2527  HD2 TYR A 164      38.042  85.409 -48.462  1.00 25.840          H  
ATOM   2528  HE1 TYR A 164      33.303  84.293 -49.340  1.00 25.840          H  
ATOM   2529  HE2 TYR A 164      36.907  83.693 -47.097  1.00 25.840          H  
ATOM   2530  HH  TYR A 164      35.018  82.586 -46.725  1.00 25.840          H  
ATOM   2531  N   THR A 165      37.700  90.509 -50.485  1.00 15.100          N  
ATOM   2532  CA  THR A 165      38.437  91.517 -51.256  1.00 15.050          C  
ATOM   2533  C   THR A 165      39.689  92.049 -50.540  1.00 14.630          C  
ATOM   2534  O   THR A 165      40.352  92.973 -51.014  1.00 14.360          O  
ATOM   2535  CB  THR A 165      37.529  92.683 -51.653  1.00 21.090          C  
ATOM   2536  OG1 THR A 165      36.993  93.307 -50.484  1.00 21.090          O  
ATOM   2537  CG2 THR A 165      36.406  92.149 -52.555  1.00 21.090          C  
ATOM   2538  H   THR A 165      36.952  90.854 -49.868  1.00 18.120          H  
ATOM   2539  HA  THR A 165      38.766  91.050 -52.172  1.00 18.060          H  
ATOM   2540  HB  THR A 165      38.095  93.418 -52.184  1.00 25.310          H  
ATOM   2541  HG1 THR A 165      36.579  94.161 -50.750  1.00 25.310          H  
ATOM   2542 1HG2 THR A 165      35.765  92.962 -52.843  1.00 25.310          H  
ATOM   2543 2HG2 THR A 165      36.838  91.695 -53.442  1.00 25.310          H  
ATOM   2544 3HG2 THR A 165      35.827  91.405 -52.018  1.00 25.310          H  
ATOM   2545  N   GLY A 166      40.014  91.474 -49.388  1.00 14.770          N  
ATOM   2546  CA  GLY A 166      41.190  91.887 -48.631  1.00 14.630          C  
ATOM   2547  C   GLY A 166      42.436  91.139 -49.106  1.00 14.210          C  
ATOM   2548  O   GLY A 166      42.442  90.529 -50.180  1.00 14.350          O  
ATOM   2549  H   GLY A 166      39.427  90.730 -49.048  1.00 17.720          H  
ATOM   2550 1HA  GLY A 166      41.341  92.961 -48.746  1.00 17.560          H  
ATOM   2551 2HA  GLY A 166      41.028  91.696 -47.572  1.00 17.560          H  
ATOM   2552  N   VAL A 167      43.517  91.230 -48.329  1.00 13.870          N  
ATOM   2553  CA  VAL A 167      44.777  90.596 -48.705  1.00 13.560          C  
ATOM   2554  C   VAL A 167      45.568  90.073 -47.516  1.00 13.820          C  
ATOM   2555  O   VAL A 167      45.664  90.727 -46.473  1.00 14.160          O  
ATOM   2556  CB  VAL A 167      45.623  91.601 -49.524  1.00 19.110          C  
ATOM   2557  CG1 VAL A 167      45.938  92.819 -48.694  1.00 19.110          C  
ATOM   2558  CG2 VAL A 167      46.929  90.976 -50.021  1.00 19.110          C  
ATOM   2559  H   VAL A 167      43.451  91.737 -47.457  1.00 16.640          H  
ATOM   2560  HA  VAL A 167      44.546  89.749 -49.351  1.00 16.270          H  
ATOM   2561  HB  VAL A 167      45.038  91.908 -50.369  1.00 22.930          H  
ATOM   2562 1HG1 VAL A 167      46.490  93.513 -49.291  1.00 22.930          H  
ATOM   2563 2HG1 VAL A 167      45.020  93.288 -48.361  1.00 22.930          H  
ATOM   2564 3HG1 VAL A 167      46.529  92.550 -47.838  1.00 22.930          H  
ATOM   2565 1HG2 VAL A 167      47.464  91.710 -50.612  1.00 22.930          H  
ATOM   2566 2HG2 VAL A 167      47.557  90.676 -49.194  1.00 22.930          H  
ATOM   2567 3HG2 VAL A 167      46.706  90.110 -50.643  1.00 22.930          H  
ATOM   2568  N   GLN A 168      46.224  88.935 -47.703  1.00 13.830          N  
ATOM   2569  CA  GLN A 168      47.104  88.400 -46.677  1.00 14.270          C  
ATOM   2570  C   GLN A 168      48.469  89.053 -46.809  1.00 14.210          C  
ATOM   2571  O   GLN A 168      49.424  88.446 -47.289  1.00 14.360          O  
ATOM   2572  CB  GLN A 168      47.212  86.882 -46.783  1.00 19.800          C  
ATOM   2573  CG  GLN A 168      45.895  86.166 -46.577  1.00 19.800          C  
ATOM   2574  CD  GLN A 168      45.385  86.361 -45.172  1.00 19.800          C  
ATOM   2575  OE1 GLN A 168      46.044  85.972 -44.206  1.00 19.800          O  
ATOM   2576  NE2 GLN A 168      44.216  86.971 -45.042  1.00 19.800          N  
ATOM   2577  H   GLN A 168      46.115  88.444 -48.580  1.00 16.600          H  
ATOM   2578  HA  GLN A 168      46.708  88.659 -45.695  1.00 17.120          H  
ATOM   2579 1HB  GLN A 168      47.598  86.610 -47.765  1.00 23.760          H  
ATOM   2580 2HB  GLN A 168      47.919  86.515 -46.039  1.00 23.760          H  
ATOM   2581 1HG  GLN A 168      45.155  86.566 -47.267  1.00 23.760          H  
ATOM   2582 2HG  GLN A 168      46.035  85.099 -46.749  1.00 23.760          H  
ATOM   2583 1HE2 GLN A 168      43.833  87.130 -44.130  1.00 23.760          H  
ATOM   2584 2HE2 GLN A 168      43.709  87.271 -45.850  1.00 23.760          H  
ATOM   2585  N   ALA A 169      48.509  90.320 -46.423  1.00 14.200          N  
ATOM   2586  CA  ALA A 169      49.674  91.191 -46.515  1.00 14.420          C  
ATOM   2587  C   ALA A 169      50.829  90.703 -45.646  1.00 14.580          C  
ATOM   2588  O   ALA A 169      50.624  90.097 -44.591  1.00 14.750          O  
ATOM   2589  CB  ALA A 169      49.306  92.605 -46.111  1.00 20.100          C  
ATOM   2590  H   ALA A 169      47.620  90.687 -46.070  1.00 17.040          H  
ATOM   2591  HA  ALA A 169      50.007  91.195 -47.553  1.00 17.300          H  
ATOM   2592 1HB  ALA A 169      50.174  93.251 -46.216  1.00 24.120          H  
ATOM   2593 2HB  ALA A 169      48.511  92.965 -46.736  1.00 24.120          H  
ATOM   2594 3HB  ALA A 169      48.979  92.612 -45.075  1.00 24.120          H  
ATOM   2595  N   GLY A 170      52.044  91.003 -46.095  1.00 14.670          N  
ATOM   2596  CA  GLY A 170      53.288  90.707 -45.395  1.00 14.970          C  
ATOM   2597  C   GLY A 170      54.417  90.768 -46.412  1.00 15.030          C  
ATOM   2598  O   GLY A 170      54.181  90.577 -47.605  1.00 15.110          O  
ATOM   2599  H   GLY A 170      52.118  91.490 -46.976  1.00 17.600          H  
ATOM   2600 1HA  GLY A 170      53.452  91.431 -44.598  1.00 17.960          H  
ATOM   2601 2HA  GLY A 170      53.235  89.716 -44.946  1.00 17.960          H  
ATOM   2602  N   ALA A 171      55.631  91.057 -45.956  1.00 15.160          N  
ATOM   2603  CA  ALA A 171      56.767  91.167 -46.863  1.00 15.360          C  
ATOM   2604  C   ALA A 171      58.083  91.243 -46.116  1.00 15.380          C  
ATOM   2605  O   ALA A 171      58.114  91.579 -44.930  1.00 15.220          O  
ATOM   2606  CB  ALA A 171      56.640  92.395 -47.730  1.00 21.420          C  
ATOM   2607  H   ALA A 171      55.775  91.199 -44.967  1.00 18.190          H  
ATOM   2608  HA  ALA A 171      56.780  90.280 -47.495  1.00 18.430          H  
ATOM   2609 1HB  ALA A 171      57.488  92.432 -48.408  1.00 25.710          H  
ATOM   2610 2HB  ALA A 171      55.722  92.379 -48.313  1.00 25.710          H  
ATOM   2611 3HB  ALA A 171      56.649  93.270 -47.105  1.00 25.710          H  
ATOM   2612  N   ILE A 172      59.175  90.974 -46.825  1.00 15.700          N  
ATOM   2613  CA  ILE A 172      60.504  91.186 -46.273  1.00 15.870          C  
ATOM   2614  C   ILE A 172      61.185  92.326 -47.019  1.00 16.030          C  
ATOM   2615  O   ILE A 172      61.478  92.213 -48.209  1.00 16.420          O  
ATOM   2616  CB  ILE A 172      61.361  89.911 -46.370  1.00 22.150          C  
ATOM   2617  CG1 ILE A 172      60.659  88.768 -45.585  1.00 22.150          C  
ATOM   2618  CG2 ILE A 172      62.783  90.195 -45.827  1.00 22.150          C  
ATOM   2619  CD1 ILE A 172      61.266  87.393 -45.776  1.00 22.150          C  
ATOM   2620  H   ILE A 172      59.078  90.668 -47.784  1.00 18.840          H  
ATOM   2621  HA  ILE A 172      60.415  91.470 -45.225  1.00 19.040          H  
ATOM   2622  HB  ILE A 172      61.431  89.599 -47.411  1.00 26.580          H  
ATOM   2623 1HG1 ILE A 172      60.678  89.013 -44.525  1.00 26.580          H  
ATOM   2624 2HG1 ILE A 172      59.622  88.713 -45.904  1.00 26.580          H  
ATOM   2625 1HG2 ILE A 172      63.400  89.308 -45.901  1.00 26.580          H  
ATOM   2626 2HG2 ILE A 172      63.253  90.989 -46.407  1.00 26.580          H  
ATOM   2627 3HG2 ILE A 172      62.717  90.502 -44.783  1.00 26.580          H  
ATOM   2628 1HD1 ILE A 172      60.697  86.667 -45.195  1.00 26.580          H  
ATOM   2629 2HD1 ILE A 172      61.227  87.121 -46.832  1.00 26.580          H  
ATOM   2630 3HD1 ILE A 172      62.296  87.381 -45.441  1.00 26.580          H  
ATOM   2631  N   VAL A 173      61.444  93.415 -46.310  1.00 15.880          N  
ATOM   2632  CA  VAL A 173      62.045  94.596 -46.909  1.00 16.110          C  
ATOM   2633  C   VAL A 173      62.821  95.374 -45.851  1.00 16.420          C  
ATOM   2634  O   VAL A 173      62.469  95.343 -44.674  1.00 16.240          O  
ATOM   2635  CB  VAL A 173      60.955  95.477 -47.597  1.00 22.460          C  
ATOM   2636  CG1 VAL A 173      59.995  96.046 -46.596  1.00 22.460          C  
ATOM   2637  CG2 VAL A 173      61.590  96.617 -48.395  1.00 22.460          C  
ATOM   2638  H   VAL A 173      61.196  93.421 -45.329  1.00 19.060          H  
ATOM   2639  HA  VAL A 173      62.746  94.274 -47.680  1.00 19.330          H  
ATOM   2640  HB  VAL A 173      60.377  94.846 -48.273  1.00 26.950          H  
ATOM   2641 1HG1 VAL A 173      59.253  96.630 -47.130  1.00 26.950          H  
ATOM   2642 2HG1 VAL A 173      59.510  95.241 -46.051  1.00 26.950          H  
ATOM   2643 3HG1 VAL A 173      60.530  96.693 -45.908  1.00 26.950          H  
ATOM   2644 1HG2 VAL A 173      60.801  97.181 -48.875  1.00 26.950          H  
ATOM   2645 2HG2 VAL A 173      62.139  97.282 -47.748  1.00 26.950          H  
ATOM   2646 3HG2 VAL A 173      62.251  96.210 -49.148  1.00 26.950          H  
ATOM   2647  N   GLU A 174      63.851  96.092 -46.282  1.00 17.040          N  
ATOM   2648  CA  GLU A 174      64.629  96.958 -45.415  1.00 17.510          C  
ATOM   2649  C   GLU A 174      63.645  97.839 -44.624  1.00 17.310          C  
ATOM   2650  O   GLU A 174      62.762  98.426 -45.254  1.00 17.190          O  
ATOM   2651  CB  GLU A 174      65.555  97.821 -46.280  1.00 24.330          C  
ATOM   2652  CG  GLU A 174      66.517  98.704 -45.524  1.00 24.330          C  
ATOM   2653  CD  GLU A 174      67.423  99.472 -46.411  1.00 24.330          C  
ATOM   2654  OE1 GLU A 174      67.258  99.408 -47.603  1.00 24.330          O  
ATOM   2655  OE2 GLU A 174      68.299 100.117 -45.898  1.00 24.330          O  
ATOM   2656  H   GLU A 174      64.101  96.037 -47.262  1.00 20.450          H  
ATOM   2657  HA  GLU A 174      65.230  96.333 -44.770  1.00 21.010          H  
ATOM   2658 1HB  GLU A 174      66.142  97.176 -46.935  1.00 29.190          H  
ATOM   2659 2HB  GLU A 174      64.949  98.466 -46.920  1.00 29.190          H  
ATOM   2660 1HG  GLU A 174      65.954  99.410 -44.912  1.00 29.190          H  
ATOM   2661 2HG  GLU A 174      67.121  98.084 -44.870  1.00 29.190          H  
ATOM   2662  N   PRO A 175      63.816  98.027 -43.283  1.00 17.420          N  
ATOM   2663  CA  PRO A 175      62.923  98.755 -42.375  1.00 17.410          C  
ATOM   2664  C   PRO A 175      62.344 100.068 -42.883  1.00 18.080          C  
ATOM   2665  O   PRO A 175      61.171 100.345 -42.627  1.00 18.580          O  
ATOM   2666  CB  PRO A 175      63.837  98.997 -41.170  1.00 26.120          C  
ATOM   2667  CG  PRO A 175      64.740  97.791 -41.148  1.00 26.120          C  
ATOM   2668  CD  PRO A 175      65.016  97.471 -42.590  1.00 26.120          C  
ATOM   2669  HA  PRO A 175      62.125  98.088 -42.051  1.00 20.890          H  
ATOM   2670 1HB  PRO A 175      64.382  99.946 -41.290  1.00 31.340          H  
ATOM   2671 2HB  PRO A 175      63.231  99.091 -40.255  1.00 31.340          H  
ATOM   2672 1HG  PRO A 175      65.658  98.016 -40.579  1.00 31.340          H  
ATOM   2673 2HG  PRO A 175      64.240  96.961 -40.626  1.00 31.340          H  
ATOM   2674 1HD  PRO A 175      65.940  97.953 -42.906  1.00 31.340          H  
ATOM   2675 2HD  PRO A 175      65.052  96.376 -42.667  1.00 31.340          H  
ATOM   2676  N   GLU A 176      63.087 100.855 -43.656  1.00 18.200          N  
ATOM   2677  CA  GLU A 176      62.536 102.122 -44.138  1.00 18.940          C  
ATOM   2678  C   GLU A 176      61.250 101.956 -44.952  1.00 19.410          C  
ATOM   2679  O   GLU A 176      60.440 102.882 -45.040  1.00 19.910          O  
ATOM   2680  CB  GLU A 176      63.543 102.865 -45.015  1.00 26.220          C  
ATOM   2681  CG  GLU A 176      64.745 103.446 -44.305  1.00 26.220          C  
ATOM   2682  CD  GLU A 176      65.642 104.205 -45.260  1.00 26.220          C  
ATOM   2683  OE1 GLU A 176      65.385 104.158 -46.450  1.00 26.220          O  
ATOM   2684  OE2 GLU A 176      66.563 104.837 -44.808  1.00 26.220          O  
ATOM   2685  H   GLU A 176      64.047 100.632 -43.881  1.00 21.840          H  
ATOM   2686  HA  GLU A 176      62.308 102.741 -43.271  1.00 22.730          H  
ATOM   2687 1HB  GLU A 176      63.915 102.182 -45.782  1.00 31.460          H  
ATOM   2688 2HB  GLU A 176      63.034 103.681 -45.528  1.00 31.460          H  
ATOM   2689 1HG  GLU A 176      64.406 104.121 -43.519  1.00 31.460          H  
ATOM   2690 2HG  GLU A 176      65.309 102.638 -43.840  1.00 31.460          H  
ATOM   2691  N   LYS A 177      61.103 100.804 -45.609  1.00 19.350          N  
ATOM   2692  CA  LYS A 177      59.976 100.521 -46.484  1.00 19.860          C  
ATOM   2693  C   LYS A 177      58.976  99.522 -45.902  1.00 19.640          C  
ATOM   2694  O   LYS A 177      58.066  99.062 -46.588  1.00 19.790          O  
ATOM   2695  CB  LYS A 177      60.506 100.012 -47.814  1.00 27.600          C  
ATOM   2696  CG  LYS A 177      60.830 101.094 -48.846  1.00 27.600          C  
ATOM   2697  CD  LYS A 177      62.123 101.846 -48.518  1.00 27.600          C  
ATOM   2698  CE  LYS A 177      62.578 102.711 -49.675  1.00 27.600          C  
ATOM   2699  NZ  LYS A 177      63.729 103.591 -49.301  1.00 27.600          N  
ATOM   2700  H   LYS A 177      61.801 100.065 -45.469  1.00 23.220          H  
ATOM   2701  HA  LYS A 177      59.440 101.454 -46.659  1.00 23.830          H  
ATOM   2702 1HB  LYS A 177      61.428  99.477 -47.622  1.00 33.120          H  
ATOM   2703 2HB  LYS A 177      59.811  99.307 -48.243  1.00 33.120          H  
ATOM   2704 1HG  LYS A 177      60.889 100.658 -49.827  1.00 33.120          H  
ATOM   2705 2HG  LYS A 177      60.013 101.817 -48.852  1.00 33.120          H  
ATOM   2706 1HD  LYS A 177      61.947 102.510 -47.678  1.00 33.120          H  
ATOM   2707 2HD  LYS A 177      62.916 101.145 -48.252  1.00 33.120          H  
ATOM   2708 1HE  LYS A 177      62.885 102.067 -50.497  1.00 33.120          H  
ATOM   2709 2HE  LYS A 177      61.748 103.338 -50.010  1.00 33.120          H  
ATOM   2710 1HZ  LYS A 177      63.980 104.137 -50.133  1.00 33.120          H  
ATOM   2711 2HZ  LYS A 177      63.451 104.220 -48.556  1.00 33.120          H  
ATOM   2712 3HZ  LYS A 177      64.526 103.041 -49.000  1.00 33.120          H  
ATOM   2713  N   VAL A 178      59.144  99.154 -44.637  1.00 19.440          N  
ATOM   2714  CA  VAL A 178      58.239  98.178 -44.050  1.00 19.350          C  
ATOM   2715  C   VAL A 178      56.812  98.682 -43.952  1.00 19.610          C  
ATOM   2716  O   VAL A 178      55.880  97.916 -44.231  1.00 19.530          O  
ATOM   2717  CB  VAL A 178      58.781  97.673 -42.703  1.00 27.130          C  
ATOM   2718  CG1 VAL A 178      57.739  96.847 -41.954  1.00 27.130          C  
ATOM   2719  CG2 VAL A 178      59.964  96.756 -43.014  1.00 27.130          C  
ATOM   2720  H   VAL A 178      59.893  99.570 -44.079  1.00 23.330          H  
ATOM   2721  HA  VAL A 178      58.225  97.312 -44.700  1.00 23.220          H  
ATOM   2722  HB  VAL A 178      59.092  98.520 -42.089  1.00 32.550          H  
ATOM   2723 1HG1 VAL A 178      58.169  96.482 -41.023  1.00 32.550          H  
ATOM   2724 2HG1 VAL A 178      56.862  97.447 -41.724  1.00 32.550          H  
ATOM   2725 3HG1 VAL A 178      57.439  96.004 -42.564  1.00 32.550          H  
ATOM   2726 1HG2 VAL A 178      60.394  96.374 -42.091  1.00 32.550          H  
ATOM   2727 2HG2 VAL A 178      59.627  95.919 -43.621  1.00 32.550          H  
ATOM   2728 3HG2 VAL A 178      60.716  97.303 -43.570  1.00 32.550          H  
ATOM   2729  N   GLU A 179      56.598  99.950 -43.571  1.00 20.050          N  
ATOM   2730  CA  GLU A 179      55.235 100.475 -43.462  1.00 20.480          C  
ATOM   2731  C   GLU A 179      54.820 101.561 -44.500  1.00 20.400          C  
ATOM   2732  O   GLU A 179      55.014 102.751 -44.244  1.00 20.330          O  
ATOM   2733  CB  GLU A 179      55.006 101.035 -42.054  1.00 28.500          C  
ATOM   2734  CG  GLU A 179      55.071  99.986 -40.946  1.00 28.500          C  
ATOM   2735  CD  GLU A 179      54.767 100.535 -39.565  1.00 28.500          C  
ATOM   2736  OE1 GLU A 179      54.630 101.727 -39.431  1.00 28.500          O  
ATOM   2737  OE2 GLU A 179      54.667  99.752 -38.648  1.00 28.500          O  
ATOM   2738  H   GLU A 179      57.388 100.552 -43.363  1.00 24.060          H  
ATOM   2739  HA  GLU A 179      54.558  99.633 -43.554  1.00 24.580          H  
ATOM   2740 1HB  GLU A 179      55.758 101.792 -41.840  1.00 34.200          H  
ATOM   2741 2HB  GLU A 179      54.031 101.518 -42.005  1.00 34.200          H  
ATOM   2742 1HG  GLU A 179      54.367  99.186 -41.178  1.00 34.200          H  
ATOM   2743 2HG  GLU A 179      56.069  99.558 -40.938  1.00 34.200          H  
ATOM   2744  N   PRO A 180      54.295 101.166 -45.685  1.00 20.550          N  
ATOM   2745  CA  PRO A 180      53.736 101.972 -46.761  1.00 20.570          C  
ATOM   2746  C   PRO A 180      52.490 102.725 -46.352  1.00 20.750          C  
ATOM   2747  O   PRO A 180      51.818 102.357 -45.392  1.00 20.940          O  
ATOM   2748  CB  PRO A 180      53.342 100.940 -47.819  1.00 30.860          C  
ATOM   2749  CG  PRO A 180      54.176  99.777 -47.547  1.00 30.860          C  
ATOM   2750  CD  PRO A 180      54.427  99.773 -46.076  1.00 30.860          C  
ATOM   2751  HA  PRO A 180      54.506 102.651 -47.142  1.00 24.680          H  
ATOM   2752 1HB  PRO A 180      52.264 100.706 -47.746  1.00 37.030          H  
ATOM   2753 2HB  PRO A 180      53.500 101.357 -48.829  1.00 37.030          H  
ATOM   2754 1HG  PRO A 180      53.655  98.865 -47.896  1.00 37.030          H  
ATOM   2755 2HG  PRO A 180      55.083  99.860 -48.115  1.00 37.030          H  
ATOM   2756 1HD  PRO A 180      53.770  99.104 -45.535  1.00 37.030          H  
ATOM   2757 2HD  PRO A 180      55.452  99.489 -46.006  1.00 37.030          H  
ATOM   2758  N   GLN A 181      52.163 103.765 -47.106  1.00 20.800          N  
ATOM   2759  CA  GLN A 181      50.915 104.469 -46.905  1.00 21.110          C  
ATOM   2760  C   GLN A 181      50.117 104.413 -48.209  1.00 20.940          C  
ATOM   2761  O   GLN A 181      49.415 105.362 -48.565  1.00 20.830          O  
ATOM   2762  CB  GLN A 181      51.213 105.933 -46.592  1.00 29.430          C  
ATOM   2763  CG  GLN A 181      51.984 106.239 -45.313  1.00 29.430          C  
ATOM   2764  CD  GLN A 181      52.329 107.766 -45.228  1.00 29.430          C  
ATOM   2765  OE1 GLN A 181      53.214 108.270 -45.947  1.00 29.430          O  
ATOM   2766  NE2 GLN A 181      51.628 108.480 -44.365  1.00 29.430          N  
ATOM   2767  H   GLN A 181      52.794 104.065 -47.852  1.00 24.960          H  
ATOM   2768  HA  GLN A 181      50.342 103.998 -46.107  1.00 25.330          H  
ATOM   2769 1HB  GLN A 181      51.822 106.289 -47.396  1.00 35.320          H  
ATOM   2770 2HB  GLN A 181      50.291 106.511 -46.591  1.00 35.320          H  
ATOM   2771 1HG  GLN A 181      51.366 105.972 -44.458  1.00 35.320          H  
ATOM   2772 2HG  GLN A 181      52.906 105.665 -45.299  1.00 35.320          H  
ATOM   2773 1HE2 GLN A 181      51.797 109.463 -44.264  1.00 35.320          H  
ATOM   2774 2HE2 GLN A 181      50.920 108.044 -43.809  1.00 35.320          H  
ATOM   2775  N   TYR A 182      50.194 103.256 -48.876  1.00 21.030          N  
ATOM   2776  CA  TYR A 182      49.476 102.942 -50.107  1.00 20.990          C  
ATOM   2777  C   TYR A 182      49.816 101.516 -50.560  1.00 20.370          C  
ATOM   2778  O   TYR A 182      50.879 100.990 -50.226  1.00 20.350          O  
ATOM   2779  CB  TYR A 182      49.804 103.961 -51.216  1.00 29.400          C  
ATOM   2780  CG  TYR A 182      48.992 103.803 -52.496  1.00 29.400          C  
ATOM   2781  CD1 TYR A 182      47.642 104.101 -52.496  1.00 29.400          C  
ATOM   2782  CD2 TYR A 182      49.607 103.428 -53.677  1.00 29.400          C  
ATOM   2783  CE1 TYR A 182      46.914 103.984 -53.654  1.00 29.400          C  
ATOM   2784  CE2 TYR A 182      48.878 103.319 -54.836  1.00 29.400          C  
ATOM   2785  CZ  TYR A 182      47.535 103.587 -54.824  1.00 29.400          C  
ATOM   2786  OH  TYR A 182      46.795 103.470 -55.976  1.00 29.400          O  
ATOM   2787  H   TYR A 182      50.798 102.538 -48.498  1.00 25.240          H  
ATOM   2788  HA  TYR A 182      48.405 102.979 -49.904  1.00 25.190          H  
ATOM   2789 1HB  TYR A 182      49.657 104.966 -50.867  1.00 35.280          H  
ATOM   2790 2HB  TYR A 182      50.857 103.870 -51.475  1.00 35.280          H  
ATOM   2791  HD1 TYR A 182      47.149 104.412 -51.572  1.00 35.280          H  
ATOM   2792  HD2 TYR A 182      50.676 103.210 -53.687  1.00 35.280          H  
ATOM   2793  HE1 TYR A 182      45.848 104.203 -53.644  1.00 35.280          H  
ATOM   2794  HE2 TYR A 182      49.369 103.016 -55.757  1.00 35.280          H  
ATOM   2795  HH  TYR A 182      45.863 103.592 -55.770  1.00 35.280          H  
ATOM   2796  N   GLY A 183      48.960 100.938 -51.385  1.00 19.970          N  
ATOM   2797  CA  GLY A 183      49.232  99.665 -52.062  1.00 19.460          C  
ATOM   2798  C   GLY A 183      49.447  99.940 -53.531  1.00 19.190          C  
ATOM   2799  O   GLY A 183      50.376 100.653 -53.904  1.00 19.340          O  
ATOM   2800  H   GLY A 183      48.071 101.431 -51.554  1.00 23.960          H  
ATOM   2801 1HA  GLY A 183      50.120  99.198 -51.639  1.00 23.350          H  
ATOM   2802 2HA  GLY A 183      48.415  98.979 -51.951  1.00 23.350          H  
ATOM   2803  N   GLY A 184      48.631  99.329 -54.385  1.00 18.890          N  
ATOM   2804  CA  GLY A 184      48.762  99.617 -55.810  1.00 18.740          C  
ATOM   2805  C   GLY A 184      50.114  99.229 -56.395  1.00 18.410          C  
ATOM   2806  O   GLY A 184      50.460  98.045 -56.496  1.00 18.280          O  
ATOM   2807  H   GLY A 184      47.894  98.709 -54.028  1.00 22.670          H  
ATOM   2808 1HA  GLY A 184      47.980  99.074 -56.343  1.00 22.490          H  
ATOM   2809 2HA  GLY A 184      48.579 100.675 -55.983  1.00 22.490          H  
ATOM   2810  N   VAL A 185      50.891 100.231 -56.782  1.00 18.430          N  
ATOM   2811  CA  VAL A 185      52.170  99.944 -57.397  1.00 18.320          C  
ATOM   2812  C   VAL A 185      53.303  99.763 -56.400  1.00 18.600          C  
ATOM   2813  O   VAL A 185      53.958 100.709 -55.965  1.00 18.940          O  
ATOM   2814  CB  VAL A 185      52.518 101.081 -58.423  1.00 25.690          C  
ATOM   2815  CG1 VAL A 185      52.485 102.509 -57.794  1.00 25.690          C  
ATOM   2816  CG2 VAL A 185      53.895 100.820 -59.009  1.00 25.690          C  
ATOM   2817  H   VAL A 185      50.576 101.173 -56.631  1.00 22.120          H  
ATOM   2818  HA  VAL A 185      52.069  99.019 -57.967  1.00 21.980          H  
ATOM   2819  HB  VAL A 185      51.799 101.058 -59.211  1.00 30.830          H  
ATOM   2820 1HG1 VAL A 185      52.716 103.236 -58.572  1.00 30.830          H  
ATOM   2821 2HG1 VAL A 185      51.497 102.714 -57.401  1.00 30.830          H  
ATOM   2822 3HG1 VAL A 185      53.205 102.621 -57.000  1.00 30.830          H  
ATOM   2823 1HG2 VAL A 185      54.132 101.553 -59.746  1.00 30.830          H  
ATOM   2824 2HG2 VAL A 185      54.673 100.837 -58.255  1.00 30.830          H  
ATOM   2825 3HG2 VAL A 185      53.872  99.863 -59.461  1.00 30.830          H  
ATOM   2826  N   THR A 186      53.533  98.492 -56.080  1.00 18.570          N  
ATOM   2827  CA  THR A 186      54.601  98.062 -55.186  1.00 18.970          C  
ATOM   2828  C   THR A 186      55.323  96.856 -55.780  1.00 19.060          C  
ATOM   2829  O   THR A 186      54.765  96.125 -56.605  1.00 18.720          O  
ATOM   2830  CB  THR A 186      54.082  97.680 -53.780  1.00 26.400          C  
ATOM   2831  OG1 THR A 186      53.213  96.538 -53.873  1.00 26.400          O  
ATOM   2832  CG2 THR A 186      53.319  98.834 -53.153  1.00 26.400          C  
ATOM   2833  H   THR A 186      52.873  97.809 -56.458  1.00 22.280          H  
ATOM   2834  HA  THR A 186      55.322  98.873 -55.086  1.00 22.760          H  
ATOM   2835  HB  THR A 186      54.929  97.432 -53.148  1.00 31.680          H  
ATOM   2836  HG1 THR A 186      53.696  95.771 -54.192  1.00 31.680          H  
ATOM   2837 1HG2 THR A 186      52.971  98.551 -52.160  1.00 31.680          H  
ATOM   2838 2HG2 THR A 186      53.969  99.703 -53.075  1.00 31.680          H  
ATOM   2839 3HG2 THR A 186      52.460  99.084 -53.771  1.00 31.680          H  
ATOM   2840  N   SER A 187      56.514  96.570 -55.267  1.00 19.650          N  
ATOM   2841  CA  SER A 187      57.327  95.432 -55.690  1.00 19.970          C  
ATOM   2842  C   SER A 187      56.810  94.116 -55.106  1.00 19.440          C  
ATOM   2843  O   SER A 187      57.368  93.558 -54.149  1.00 19.170          O  
ATOM   2844  CB  SER A 187      58.760  95.629 -55.243  1.00 27.830          C  
ATOM   2845  OG  SER A 187      59.398  96.719 -55.833  1.00 27.830          O  
ATOM   2846  H   SER A 187      56.911  97.206 -54.596  1.00 23.580          H  
ATOM   2847  HA  SER A 187      57.297  95.366 -56.777  1.00 23.960          H  
ATOM   2848 1HB  SER A 187      58.737  95.800 -54.207  1.00 33.400          H  
ATOM   2849 2HB  SER A 187      59.338  94.721 -55.419  1.00 33.400          H  
ATOM   2850  HG  SER A 187      60.264  96.786 -55.339  1.00 33.400          H  
ATOM   2851  N   GLY A 188      55.662  93.690 -55.609  1.00 19.410          N  
ATOM   2852  CA  GLY A 188      55.007  92.483 -55.134  1.00 19.050          C  
ATOM   2853  C   GLY A 188      55.447  91.269 -55.938  1.00 19.690          C  
ATOM   2854  O   GLY A 188      56.390  91.332 -56.732  1.00 20.450          O  
ATOM   2855  H   GLY A 188      55.246  94.261 -56.348  1.00 23.290          H  
ATOM   2856 1HA  GLY A 188      55.237  92.331 -54.080  1.00 22.860          H  
ATOM   2857 2HA  GLY A 188      53.927  92.603 -55.214  1.00 22.860          H  
ATOM   2858  N   ALA A 189      54.749  90.157 -55.743  1.00 19.500          N  
ATOM   2859  CA  ALA A 189      55.069  88.918 -56.433  1.00 20.190          C  
ATOM   2860  C   ALA A 189      53.826  88.058 -56.514  1.00 19.840          C  
ATOM   2861  O   ALA A 189      52.925  88.184 -55.685  1.00 19.110          O  
ATOM   2862  CB  ALA A 189      56.184  88.181 -55.718  1.00 27.990          C  
ATOM   2863  H   ALA A 189      53.979  90.167 -55.089  1.00 23.400          H  
ATOM   2864  HA  ALA A 189      55.390  89.153 -57.447  1.00 24.230          H  
ATOM   2865 1HB  ALA A 189      56.413  87.260 -56.254  1.00 33.590          H  
ATOM   2866 2HB  ALA A 189      57.073  88.815 -55.683  1.00 33.590          H  
ATOM   2867 3HB  ALA A 189      55.868  87.940 -54.705  1.00 33.590          H  
ATOM   2868  N   LEU A 190      53.772  87.195 -57.515  1.00 20.480          N  
ATOM   2869  CA  LEU A 190      52.654  86.283 -57.670  1.00 20.350          C  
ATOM   2870  C   LEU A 190      53.046  84.826 -57.786  1.00 20.650          C  
ATOM   2871  O   LEU A 190      54.182  84.504 -58.139  1.00 21.380          O  
ATOM   2872  CB  LEU A 190      51.799  86.720 -58.861  1.00 28.540          C  
ATOM   2873  CG  LEU A 190      52.479  86.825 -60.272  1.00 28.540          C  
ATOM   2874  CD1 LEU A 190      52.608  85.455 -60.989  1.00 28.540          C  
ATOM   2875  CD2 LEU A 190      51.619  87.739 -61.098  1.00 28.540          C  
ATOM   2876  H   LEU A 190      54.539  87.152 -58.172  1.00 24.580          H  
ATOM   2877  HA  LEU A 190      52.031  86.373 -56.781  1.00 24.420          H  
ATOM   2878 1HB  LEU A 190      50.986  86.033 -58.940  1.00 34.250          H  
ATOM   2879 2HB  LEU A 190      51.377  87.699 -58.629  1.00 34.250          H  
ATOM   2880  HG  LEU A 190      53.472  87.247 -60.169  1.00 34.250          H  
ATOM   2881 1HD1 LEU A 190      53.064  85.615 -61.963  1.00 34.250          H  
ATOM   2882 2HD1 LEU A 190      53.228  84.769 -60.437  1.00 34.250          H  
ATOM   2883 3HD1 LEU A 190      51.642  85.015 -61.127  1.00 34.250          H  
ATOM   2884 1HD2 LEU A 190      52.049  87.866 -62.091  1.00 34.250          H  
ATOM   2885 2HD2 LEU A 190      50.643  87.297 -61.185  1.00 34.250          H  
ATOM   2886 3HD2 LEU A 190      51.529  88.712 -60.627  1.00 34.250          H  
ATOM   2887  N   VAL A 191      52.077  83.961 -57.482  1.00 20.170          N  
ATOM   2888  CA  VAL A 191      52.169  82.514 -57.631  1.00 20.510          C  
ATOM   2889  C   VAL A 191      50.900  82.037 -58.355  1.00 20.420          C  
ATOM   2890  O   VAL A 191      49.800  82.520 -58.057  1.00 19.880          O  
ATOM   2891  CB  VAL A 191      52.331  81.831 -56.244  1.00 28.580          C  
ATOM   2892  CG1 VAL A 191      52.422  80.306 -56.388  1.00 28.580          C  
ATOM   2893  CG2 VAL A 191      53.591  82.363 -55.561  1.00 28.580          C  
ATOM   2894  H   VAL A 191      51.199  84.340 -57.156  1.00 24.200          H  
ATOM   2895  HA  VAL A 191      53.036  82.267 -58.249  1.00 24.610          H  
ATOM   2896  HB  VAL A 191      51.459  82.050 -55.631  1.00 34.290          H  
ATOM   2897 1HG1 VAL A 191      52.531  79.856 -55.405  1.00 34.290          H  
ATOM   2898 2HG1 VAL A 191      51.530  79.924 -56.850  1.00 34.290          H  
ATOM   2899 3HG1 VAL A 191      53.288  80.049 -57.003  1.00 34.290          H  
ATOM   2900 1HG2 VAL A 191      53.705  81.890 -54.588  1.00 34.290          H  
ATOM   2901 2HG2 VAL A 191      54.459  82.133 -56.185  1.00 34.290          H  
ATOM   2902 3HG2 VAL A 191      53.522  83.436 -55.426  1.00 34.290          H  
ATOM   2903  N   LYS A 192      51.030  81.141 -59.328  1.00 21.020          N  
ATOM   2904  CA  LYS A 192      49.827  80.644 -59.990  1.00 21.070          C  
ATOM   2905  C   LYS A 192      49.193  79.602 -59.054  1.00 21.030          C  
ATOM   2906  O   LYS A 192      49.935  78.910 -58.347  1.00 21.350          O  
ATOM   2907  CB  LYS A 192      50.118  80.010 -61.349  1.00 29.480          C  
ATOM   2908  CG  LYS A 192      50.714  80.946 -62.386  1.00 29.480          C  
ATOM   2909  CD  LYS A 192      50.840  80.255 -63.752  1.00 29.480          C  
ATOM   2910  CE  LYS A 192      51.486  81.166 -64.789  1.00 29.480          C  
ATOM   2911  NZ  LYS A 192      51.528  80.536 -66.154  1.00 29.480          N  
ATOM   2912  H   LYS A 192      51.974  80.811 -59.565  1.00 25.220          H  
ATOM   2913  HA  LYS A 192      49.167  81.479 -60.129  1.00 25.280          H  
ATOM   2914 1HB  LYS A 192      50.718  79.163 -61.205  1.00 35.370          H  
ATOM   2915 2HB  LYS A 192      49.208  79.644 -61.788  1.00 35.370          H  
ATOM   2916 1HG  LYS A 192      50.094  81.831 -62.483  1.00 35.370          H  
ATOM   2917 2HG  LYS A 192      51.707  81.254 -62.049  1.00 35.370          H  
ATOM   2918 1HD  LYS A 192      51.449  79.360 -63.652  1.00 35.370          H  
ATOM   2919 2HD  LYS A 192      49.851  79.965 -64.110  1.00 35.370          H  
ATOM   2920 1HE  LYS A 192      50.929  82.101 -64.846  1.00 35.370          H  
ATOM   2921 2HE  LYS A 192      52.506  81.380 -64.471  1.00 35.370          H  
ATOM   2922 1HZ  LYS A 192      51.968  81.165 -66.804  1.00 35.370          H  
ATOM   2923 2HZ  LYS A 192      52.045  79.672 -66.125  1.00 35.370          H  
ATOM   2924 3HZ  LYS A 192      50.559  80.347 -66.493  1.00 35.370          H  
ATOM   2925  N   PRO A 193      47.860  79.346 -59.140  1.00 20.840          N  
ATOM   2926  CA  PRO A 193      47.082  78.378 -58.361  1.00 20.950          C  
ATOM   2927  C   PRO A 193      47.586  76.934 -58.362  1.00 21.690          C  
ATOM   2928  O   PRO A 193      47.201  76.162 -57.487  1.00 21.920          O  
ATOM   2929  CB  PRO A 193      45.704  78.440 -59.033  1.00 31.420          C  
ATOM   2930  CG  PRO A 193      45.609  79.821 -59.600  1.00 31.420          C  
ATOM   2931  CD  PRO A 193      46.999  80.175 -60.032  1.00 31.420          C  
ATOM   2932  HA  PRO A 193      47.012  78.745 -57.328  1.00 25.140          H  
ATOM   2933 1HB  PRO A 193      45.629  77.655 -59.804  1.00 37.710          H  
ATOM   2934 2HB  PRO A 193      44.920  78.229 -58.290  1.00 37.710          H  
ATOM   2935 1HG  PRO A 193      44.894  79.835 -60.446  1.00 37.710          H  
ATOM   2936 2HG  PRO A 193      45.212  80.518 -58.847  1.00 37.710          H  
ATOM   2937 1HD  PRO A 193      47.130  79.950 -61.097  1.00 37.710          H  
ATOM   2938 2HD  PRO A 193      47.100  81.231 -59.795  1.00 37.710          H  
ATOM   2939  N   GLU A 194      48.438  76.551 -59.312  1.00 22.140          N  
ATOM   2940  CA  GLU A 194      48.924  75.179 -59.325  1.00 22.950          C  
ATOM   2941  C   GLU A 194      50.420  75.157 -59.032  1.00 23.260          C  
ATOM   2942  O   GLU A 194      51.208  74.524 -59.734  1.00 23.880          O  
ATOM   2943  CB  GLU A 194      48.644  74.527 -60.685  1.00 31.810          C  
ATOM   2944  CG  GLU A 194      47.156  74.415 -61.035  1.00 31.810          C  
ATOM   2945  CD  GLU A 194      46.890  73.719 -62.362  1.00 31.810          C  
ATOM   2946  OE1 GLU A 194      47.830  73.367 -63.034  1.00 31.810          O  
ATOM   2947  OE2 GLU A 194      45.740  73.544 -62.694  1.00 31.810          O  
ATOM   2948  H   GLU A 194      48.758  77.194 -60.018  1.00 26.570          H  
ATOM   2949  HA  GLU A 194      48.416  74.607 -58.549  1.00 27.540          H  
ATOM   2950 1HB  GLU A 194      49.135  75.104 -61.471  1.00 38.170          H  
ATOM   2951 2HB  GLU A 194      49.069  73.524 -60.701  1.00 38.170          H  
ATOM   2952 1HG  GLU A 194      46.653  73.865 -60.240  1.00 38.170          H  
ATOM   2953 2HG  GLU A 194      46.730  75.416 -61.067  1.00 38.170          H  
ATOM   2954  N   LYS A 195      50.770  75.809 -57.919  1.00 22.930          N  
ATOM   2955  CA  LYS A 195      52.120  75.897 -57.361  1.00 23.240          C  
ATOM   2956  C   LYS A 195      53.203  76.378 -58.326  1.00 23.470          C  
ATOM   2957  O   LYS A 195      54.263  75.754 -58.408  1.00 24.050          O  
ATOM   2958  CB  LYS A 195      52.528  74.541 -56.781  1.00 32.410          C  
ATOM   2959  CG  LYS A 195      51.632  74.058 -55.648  1.00 32.410          C  
ATOM   2960  CD  LYS A 195      52.133  72.746 -55.063  1.00 32.410          C  
ATOM   2961  CE  LYS A 195      51.225  72.253 -53.943  1.00 32.410          C  
ATOM   2962  NZ  LYS A 195      51.690  70.953 -53.380  1.00 32.410          N  
ATOM   2963  H   LYS A 195      50.017  76.284 -57.430  1.00 27.520          H  
ATOM   2964  HA  LYS A 195      52.086  76.616 -56.543  1.00 27.890          H  
ATOM   2965 1HB  LYS A 195      52.520  73.787 -57.570  1.00 38.890          H  
ATOM   2966 2HB  LYS A 195      53.546  74.601 -56.398  1.00 38.890          H  
ATOM   2967 1HG  LYS A 195      51.603  74.815 -54.865  1.00 38.890          H  
ATOM   2968 2HG  LYS A 195      50.621  73.915 -56.029  1.00 38.890          H  
ATOM   2969 1HD  LYS A 195      52.173  71.993 -55.851  1.00 38.890          H  
ATOM   2970 2HD  LYS A 195      53.139  72.889 -54.670  1.00 38.890          H  
ATOM   2971 1HE  LYS A 195      51.207  72.996 -53.147  1.00 38.890          H  
ATOM   2972 2HE  LYS A 195      50.215  72.128 -54.332  1.00 38.890          H  
ATOM   2973 1HZ  LYS A 195      51.063  70.662 -52.642  1.00 38.890          H  
ATOM   2974 2HZ  LYS A 195      51.700  70.252 -54.108  1.00 38.890          H  
ATOM   2975 3HZ  LYS A 195      52.622  71.060 -53.005  1.00 38.890          H  
ATOM   2976  N   ILE A 196      52.957  77.479 -59.045  1.00 23.100          N  
ATOM   2977  CA  ILE A 196      53.981  77.958 -59.988  1.00 23.390          C  
ATOM   2978  C   ILE A 196      54.495  79.351 -59.652  1.00 23.100          C  
ATOM   2979  O   ILE A 196      53.749  80.330 -59.693  1.00 22.890          O  
ATOM   2980  OXT ILE A 196      55.709  79.529 -59.715  1.00 35.090          O  
ATOM   2981  CB  ILE A 196      53.468  77.953 -61.442  1.00 31.400          C  
ATOM   2982  CG1 ILE A 196      53.074  76.523 -61.840  1.00 31.400          C  
ATOM   2983  CG2 ILE A 196      54.544  78.525 -62.380  1.00 31.400          C  
ATOM   2984  CD1 ILE A 196      52.263  76.406 -63.109  1.00 31.400          C  
ATOM   2985  H   ILE A 196      52.059  77.959 -58.917  1.00 27.720          H  
ATOM   2986  HA  ILE A 196      54.831  77.278 -59.942  1.00 28.070          H  
ATOM   2987  HB  ILE A 196      52.636  78.549 -61.522  1.00 37.680          H  
ATOM   2988 1HG1 ILE A 196      53.981  75.934 -61.946  1.00 37.680          H  
ATOM   2989 2HG1 ILE A 196      52.490  76.099 -61.050  1.00 37.680          H  
ATOM   2990 1HG2 ILE A 196      54.188  78.536 -63.398  1.00 37.680          H  
ATOM   2991 2HG2 ILE A 196      54.787  79.546 -62.088  1.00 37.680          H  
ATOM   2992 3HG2 ILE A 196      55.441  77.911 -62.314  1.00 37.680          H  
ATOM   2993 1HD1 ILE A 196      52.031  75.354 -63.285  1.00 37.680          H  
ATOM   2994 2HD1 ILE A 196      51.332  76.963 -62.994  1.00 37.680          H  
ATOM   2995 3HD1 ILE A 196      52.817  76.793 -63.952  1.00 37.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -862.191 101.506 608.665 -54.453 21.7854 41.836 293.44 -333.359 -1.76863 -11.4584 -243.738 -65.9792 -47.5843 -37.0036 -30.1293 -22.0525 0 -1.8013 10.1349 88.5931 148.263 -49.7535 42.4261 -60.6293 -15.7019 109.362 -371.594
ILE:NtermProteinFull_1 -5.85034 0.52957 2.13926 -0.50145 0.27654 0.09406 1.26787 -1.9363 -0.01716 -0.05583 -1.19303 1.90808 0 0 0 0 0 0.06212 0.03455 0.06906 0 0 0 0.73287 0 0.27207 -2.16804
ILE_2 -5.84803 0.7529 1.58481 -0.48241 0.42285 0.11019 0.44556 -1.41102 -0.00784 -0.10556 -0.01478 -0.02068 0 0 0 0 0 0.06171 0.0259 0.40555 0 -0.77843 0 0.73287 -0.26492 0.57435 -3.81699
GLU_3 -5.74977 0.45325 4.99865 -0.21807 0.03506 0.31648 2.16956 -2.35237 -0.01589 -0.05315 -3.71856 -0.47375 0 0 -0.80072 -0.72698 0 -0.00714 0.0115 0 3.15 -0.01339 0 -2.7348 -0.32541 0.42471 -5.63078
SER_4 -4.15544 0.2622 5.12566 -0.02563 0 0.06003 2.6278 -2.29781 -0 -0 -1.39255 -0.57276 0 0 -0.95796 0 0 0.02006 0.00073 0.17542 0 -0.46086 0.60044 -0.77834 -0.28981 0.22153 -1.8373
ASN_5 -3.75711 0.35565 3.95181 -0.18061 0.03774 0.27826 2.11087 -1.90374 -0 -0 -1.12576 -0.32025 0 0 0 -1.19207 0 -0.04757 0.00264 0 1.51633 0.08949 0 -0.93687 -0.28479 0.22589 -1.1801
ASP_6 -2.94519 0.19085 4.14749 -0.11595 0.00927 0.35331 1.84485 -1.61971 -0 -0 -2.26619 -0.53674 0 0 0 -0.73111 0 -0.07172 0.01023 0 1.80055 -0.02127 0 -2.3716 -0.22374 0.37513 -2.17153
GLN_7 -8.24982 0.93146 6.59334 -0.27062 0.0665 0.22823 2.94968 -2.91684 -0.00784 -0.10556 -2.46317 -0.62115 0 0 -1.18165 0 0 -0.01149 0.02033 0 3.3784 -0.16352 0 -0.18838 -0.46262 0.58171 -1.893
LEU_8 -6.54709 0.77259 2.34737 -0.45286 0.23047 0.08533 1.56099 -1.82141 -0 -0 -0.39834 0.19139 0 0 0 0 0 0.14071 0.03377 0.53919 0 -0.34685 0 0.18072 -0.42394 1.12937 -2.77859
PRO_9 -3.52862 0.54963 3.07346 -0.12539 0.00075 0.09147 1.5721 -1.21976 -0 -0 -2.76999 0.25426 0 0 0 0 0 -0.05063 0.01881 0.2083 0 -1.1369 0 -2.4119 -0.50096 0.97968 -4.9957
GLU_10 -1.31629 0.10921 1.66827 -0.48771 0.22283 1.5651 0.41847 -0.75518 -0 -0 -0.15797 -2.53296 0 0 0 0 0 -0.07077 0.00879 0 4.28717 -0.02518 0 -2.7348 -0.68641 0.23925 -0.24818
GLY_11 -1.13057 0.03388 1.67395 -6e-05 0 0 0.54265 -0.77479 -0.02165 -0.16309 -0.20121 -0.38693 0 0 0 0 0 -0.1621 0 0 0 -1.50724 0 0.83697 -0.76475 0.09656 -1.92838
THR_12 -5.52594 1.00898 3.10676 -0.17383 0.1102 0.05881 1.88254 -1.84069 -0.03849 -0.25355 -2.25694 0.20819 0 0 0 0 0 -0.05812 0.00125 0.0648 0 0.03903 2.30277 -1.0874 -0.65689 0.27492 -2.83359
THR_13 -4.14005 0.31267 3.60282 -0.1773 0.12632 0.06394 2.35921 -1.8595 -0.00994 -0.03093 -1.96248 -0.34802 0 0 0 0 0 -0.04248 0.06361 0.14474 0 -0.13784 2.4046 -1.0874 -0.16654 0.46101 -0.42355
ARG_14 -6.18568 0.33254 5.03311 -0.81905 0.13534 0.51587 2.93388 -2.54968 -0.01465 -0.0507 -3.03898 0.38816 0 0 -0.80072 -1.949 0 -0.05939 0.07563 2.53351 0 0.10656 0 -1.2888 0.08733 0.713 -3.90173
ILE_15 -4.96346 0.38529 3.44345 -0.45682 0.3357 0.08929 2.15642 -1.90227 -0.0174 -0.0706 -2.50374 0.1009 0 0 0 0 0 -0.04141 0.09922 0.47465 0 -0.66882 0 0.73287 -0.0966 0.91075 -1.99258
LYS_16 -2.17474 0.08306 2.6542 -0.48919 0.17464 0.25746 1.27049 -1.12726 -0 -0 -2.79537 0.17666 0 0 0 -0.82494 0 -0.0139 0.41346 2.13632 0 -0.00024 0 -1.5107 -0.28576 0.71681 -1.33901
GLN_17 -4.5278 0.52228 3.80475 -0.28687 0.02477 0.12971 1.9622 -1.99725 -0.00245 -0.01476 -2.55927 0.00135 0 0 0 -0.45715 0 0.00602 0.022 0 3.69862 0.01639 0 -0.18838 -0.04439 0.54276 0.65251
GLN_18 -4.84356 0.38903 3.36446 -0.39111 0.08794 0.25327 0.50754 -1.63237 -0.04435 -0.22233 -0.60424 -0.28519 0 0 0 0 0 0.08782 0.10479 0 3.01958 -0.14365 0 -0.18838 0.3515 0.41319 0.22396
GLY_19 -3.33638 0.37987 4.16507 -0.00028 0 0 2.4672 -1.99049 -0.00015 -0.00051 -2.99553 -0.2494 0 0 0 0 0 0.01936 0 0 0 0.41434 0 0.83697 0.32539 0.45443 0.48989
LYS_20 -2.80799 0.24705 4.52069 -0.43678 0.05412 0.2537 1.64778 -1.74743 -0 -0 -1.999 0.4588 0 0 0 -0.45666 0 -0.08525 0.13904 1.92966 0 -0.03323 0 -1.5107 -0.19249 0.56558 0.5469
GLU_21 -5.46343 0.57771 7.13013 -0.46962 0.21559 1.46098 1.71836 -2.66374 -0.00362 -0.05314 -3.78689 -2.83393 0 0 -0.34121 -0.45666 0 -0.01273 0.00013 0 4.05748 -0.11046 0 -2.7348 -0.47833 0.43559 -3.81259
GLY_22 -4.21958 0.29416 4.20797 -6e-05 0 0 2.34981 -2.08674 -0.02156 -0.08831 -2.82583 -0.37157 0 0 0 0 0 0.06642 0 0 0 -1.5367 0 0.83697 -0.14165 0.37537 -3.16129
LYS_23 -6.0612 0.28304 6.43293 -0.34799 0.05948 0.21863 2.92961 -2.76719 -0.01956 -0.13065 -3.30195 -0.24549 0 0 -0.54189 0 0 0.09185 0.05058 1.58969 0 0.21243 0 -1.5107 0.35931 0.3867 -2.31236
LYS_24 -4.55025 0.24342 4.35175 -0.31454 0.03683 0.15299 1.86189 -1.89142 -2e-05 -0.00041 -2.59035 0.13099 0 0 0 0 0 -0.04843 0.00274 2.17511 0 0.00062 0 -1.5107 -0.02559 0.32854 -1.64684
THR_25 -6.74203 0.33855 5.44207 -0.22552 0.18083 0.09212 2.85412 -2.87388 -0.01676 -0.16095 -1.34379 -1.23009 0 0 0 0 0 -0.00176 0.00625 0.56984 0 0.04409 2.28928 -1.0874 -0.30367 0.35386 -1.81482
GLU_26 -6.86448 0.49245 7.49631 -0.3205 0.04413 0.54645 4.47601 -3.20434 -0 -0 -5.79866 -0.38618 0 0 0 -1.58188 0 -0.01317 0.11168 0 3.80209 0.22886 0 -2.7348 0.05867 0.4581 -3.18926
VAL_27 -6.9332 0.74746 3.88081 -0.28143 0.21698 0.05669 2.69106 -2.6255 -0.01778 -0.06079 -3.01827 -0.17062 0 0 0 0 0 -0.00865 0.01236 0.16275 0 -0.5724 0 1.9342 -0.15019 0.46121 -3.6753
ILE_28 -8.90104 1.30124 3.21784 -0.62068 0.49001 0.11724 2.47509 -2.52465 -0 -0 -2.41791 0.29738 0 0 0 0 0 0.11221 0.09384 1.01482 0 -0.78615 0 0.73287 -0.43573 0.60557 -5.22804
ARG_29 -6.7422 0.36978 5.79069 -0.6306 0.09398 0.40108 3.1855 -2.70029 -0.0507 -0.31803 -4.59116 0.21256 0 0 0 -1.41607 0 -0.06161 0.07157 2.55044 0 0.18193 0 -1.2888 0.03449 0.59883 -4.30859
MET_30 -7.54774 0.80629 4.31195 -0.30387 0.07427 0.05434 2.43721 -2.16881 -0 -0 -2.52046 -0.21779 0 0 0 0 0 -0.00679 0.43688 1.58673 0 0.01863 0 0.60916 0.2172 0.40533 -1.80747
PHE_31 -5.7021 0.46231 2.43377 -0.633 0.08845 0.36649 0.53553 -1.68867 -0.01108 -0.10454 -1.33069 0.18714 0 0 0 0 0 -0.00442 0.0593 0 1.87899 -0.29185 0 1.0402 -0.22084 0.3261 -2.6089
THR_32 -4.2432 0.32454 4.58856 -0.11483 0.0972 0.07665 2.7377 -2.19217 -0 -0 -2.34187 -0.88775 0 0 -0.6253 0 0 -0.01959 0.49266 0.15686 0 -0.62802 2.30504 -1.0874 -0.1363 0.29679 -1.20044
VAL_33 -1.66256 0.153 1.19437 -0.29232 0.15289 0.05243 0.40985 -0.65794 -0 -0 0.65605 0.28234 0 0 0 0 0 -0.12505 0.0005 0.46411 0 0.52185 0 1.9342 -0.03025 0.28812 3.34159
GLU_34 -3.15017 0.47516 3.63459 -0.2266 0.04004 0.35624 1.04349 -1.44933 -0 -0 -0.77189 -0.51335 0 0 -0.6253 0 0 -0.06007 0.05761 0 3.44752 -0.03381 0 -2.7348 -0.31493 0.17599 -0.64961
GLY_35 -2.01166 0.08615 2.52766 -6e-05 0 0 1.07281 -1.22482 -0 -0 -1.19809 -0.39537 0 0 0 0 0 -0.16001 0 0 0 -1.47953 0 0.83697 -0.77806 0.12867 -2.59533
LYS_36 -5.12098 0.52027 7.15025 -0.32617 0.03061 0.15948 3.11519 -2.81152 -0.00901 -0.02805 -4.22253 0.13576 0 0 0 -0.42644 0 -0.07498 0.13688 2.17919 0 -0.00318 0 -1.5107 -0.83138 0.19429 -1.74302
GLU_37 -4.93518 0.34128 4.59548 -0.31171 0.08534 0.35038 1.69555 -1.99685 -0.00582 -0.02024 -3.09048 -0.33583 0 0 0 -1.41607 0 0.03838 0.1044 0 3.09758 0.23756 0 -2.7348 -0.25229 0.34379 -4.20954
VAL_38 -5.9422 0.38667 2.23809 -0.27485 0.14644 0.05996 2.16862 -1.84503 -0.00901 -0.02805 -1.75337 -0.34564 0 0 0 0 0 0.02533 0.03756 0.18574 0 -0.68755 0 1.9342 -0.13241 0.31878 -3.51673
SER_39 -2.34263 0.19361 1.83881 -0.03585 0.0047 0.06557 1.02822 -1.09403 -0.01905 -0.06765 -0.0704 -0.68273 0 0 0 0 0 -0.05289 0.00068 0.35145 0 0.49062 0.6001 -0.77834 0.1132 0.18239 -0.27422
ARG_40 -9.7281 1.12992 7.62021 -0.53365 0.0908 0.29155 3.2642 -3.31701 -0.00094 -0.00254 -4.27454 0.4356 0 0 0 -0.72698 0 -0.02062 0.36317 1.94192 0 0.19459 0 -1.2888 0.35648 0.50387 -3.70088
GLU_41 -5.01757 0.46043 4.20894 -0.21416 0.02466 0.31302 1.7756 -2.18033 -0.02092 -0.16819 -3.15454 -0.55674 0 0 0 -0.45715 0 -0.06651 0.20243 0 3.25583 0.22778 0 -2.7348 0.4205 0.69639 -2.98532
LEU_42 -9.54612 1.08808 5.11881 -0.49495 0.14087 0.1375 3.45804 -3.12615 -0.00094 -0.00254 -2.28144 0.06758 0 0 0 0 0 -0.00566 0.1237 0.76157 0 -0.00837 0 0.18072 0.58894 0.59219 -3.20817
ILE_43 -6.14108 0.459 3.79363 -0.45405 0.29754 0.08588 1.59214 -2.28158 -0.00127 -0.00268 -1.74128 0.43853 0 0 0 0 0 -0.02902 0.01204 0.52595 0 -0.31007 0 0.73287 -0.04586 0.52098 -2.54835
SER_44 -4.59433 0.47331 4.39537 -0.03379 0 0.07497 2.11239 -2.29211 -0 -0 -1.29953 -0.25178 0 0 -0.26955 0 0 -0.01644 0.00072 0.27324 0 -0.3614 1.07859 -0.77834 -0.36467 0.53373 -1.31963
THR_45 -4.00514 0.45976 2.06805 -0.2049 0.20036 0.0781 0.63461 -1.30454 -0.01041 -0.13311 0.43395 -0.64378 0 0 0 0 0 -0.00798 0.07923 0.27073 0 0.12675 2.25293 -1.0874 -0.14358 0.50554 -0.43084
LYS_46 -4.79409 0.27385 6.24311 -0.3529 0.03801 0.15233 2.18561 -2.48993 -0.00262 -0.02409 -4.01099 -0.00124 0 0 -0.87492 0 0 -0.00311 0.01457 2.15255 0 0.00344 0 -1.5107 0.02118 0.27748 -2.70246
THR_47 -3.66262 0.32541 2.4921 -0.11475 0.05547 0.07042 0.81389 -1.39065 -0 -0 -1.21157 -0.55923 0 0 0 0 0 -0.01942 0.0169 0.05628 0 -0.50495 2.28445 -1.0874 -0.14784 0.19849 -2.38502
GLU_48 -3.14626 0.11273 3.67662 -0.26243 0.03751 0.29131 1.18464 -1.48519 -0.03034 -0.21212 -1.63094 -0.19522 0 0 0 0 0 -0.02895 0.05943 0 2.74356 -0.06463 0 -2.7348 -0.5081 0.16508 -2.02813
GLU_49 -2.43147 0.46141 3.1729 -0.21562 0.03101 0.28032 0.82957 -1.17863 -0.0196 -0.15996 -1.07036 -0.35922 0 0 0 0 0 -0.02441 0.14443 0 3.4318 0.03725 0 -2.7348 -0.5634 0.68246 0.31365
PRO_50 -4.22648 0.63661 1.94894 -0.18439 0.00104 0.1274 0.36971 -0.98024 -0.01649 -0.14487 0.10199 0.1001 0 0 0 0 0 -0.02919 0.00234 0.69933 0 -1.03845 0 -2.4119 -0.59853 0.96667 -4.67641
VAL_51 -7.9004 1.18456 3.85319 -0.2973 0.28001 0.06645 3.34756 -2.94888 -0.00027 -0.001 -2.69365 0.13013 0 0 0 0 0 -0.08042 0.04278 0.03294 0 -0.37384 0 1.9342 -0.51583 0.73346 -3.20631
SER_52 -2.23196 0.09177 1.99244 -0.03098 0.0003 0.05203 0.56121 -1.1123 -0.01996 -0.20666 -0.36052 -1.0662 0 0 -0.41228 0 0 -0.00606 0.02101 0.33044 0 -0.20496 0.69811 -0.77834 -0.44695 0.55409 -2.57577
GLU_53 -5.27437 0.8316 5.01057 -0.49197 0.14391 0.77078 2.81151 -2.45529 -0.0056 -0.10068 -2.12429 -1.61633 0 0 -1.01169 0 0 0.17013 0.11506 0 4.49654 -0.03419 0 -2.7348 -0.05923 0.68663 -0.87172
ILE_54 -4.98804 0.50988 2.66851 -0.60819 0.35439 0.19465 1.10837 -1.588 -0 -0 -0.95506 -0.0837 0 0 -1.01169 0 0 -0.22286 0.11936 1.25255 0 0.43005 0 0.73287 0.2962 0.84555 -0.94516
ILE_55 -2.80036 0.3626 2.33079 -0.51156 0.39521 0.10779 0.7822 -1.05041 -0 -0 0.01396 -0.14251 0 0 0 0 0 -0.04457 0.01566 0.76489 0 -0.30057 0 0.73287 0.03771 0.5909 1.2846
GLU_56 -3.91831 0.34658 3.7453 -0.32716 0.08606 0.43496 1.7124 -1.89457 -0.0351 -0.35166 -1.55919 -0.35433 0 0 0 0 0 -0.04517 0.11276 0 2.91228 0.06959 0 -2.7348 -0.12142 0.36152 -1.56028
LYS_57 -1.19352 0.04624 1.12094 -0.33766 0.05124 0.20492 0.21346 -0.53892 -0 -0 0.0041 -0.22071 0 0 0 0 0 0.04979 0.00053 1.5854 0 0.20829 0 -1.5107 0.23934 0.19826 0.12101
GLY_58 -1.98507 0.23779 1.77599 -0.00031 0 0 0.99535 -1.0339 -0 -0 -0.93456 -0.16869 0 0 0 0 0 -0.10369 0 0 0 -0.91793 0 0.83697 0.32012 0.22057 -0.75735
THR_59 -3.56941 0.35225 3.48147 -0.12053 0.09158 0.06086 0.76916 -1.68381 -0.00407 -0.02505 -1.20505 -1.13426 0 0 -0.34121 0 0 0.01531 0.0267 0.19483 0 -0.573 2.5005 -1.0874 -0.10184 0.47486 -1.87812
LYS_60 -5.06433 0.33907 5.55389 -0.36117 0.05171 0.15085 2.16876 -2.29755 -0.0196 -0.15996 -2.57222 0.07918 0 0 0 -0.4691 0 -0.00187 0.06363 2.27229 0 0.01198 0 -1.5107 -0.18855 0.50914 -1.44456
LYS_61 -6.32694 0.5643 4.65878 -0.57942 0.09716 0.54503 1.17076 -1.99356 -0.01826 -0.1027 -0.71619 0.17648 0 0 0 0 0 0.02272 0.29476 2.0057 0 -0.02225 0 -1.5107 -0.12968 0.32161 -1.54241
ALA_62 -4.03858 0.33378 3.03907 -0.02447 0 0 1.9057 -1.88073 -0 -0 -2.01912 -0.18924 0 0 0 0 0 -0.0209 0 0 0 -0.15683 0 1.8394 -0.5213 0.43146 -1.30177
VAL_63 -4.52523 0.70324 2.02255 -0.29042 0.23701 0.06285 1.02627 -1.55338 -0 -0 -0.64256 0.37823 0 0 0 0 0 -0.10709 0.00023 0.14517 0 -0.15506 0 1.9342 -0.72397 0.54421 -0.94375
SER_64 -3.00324 0.14678 3.54927 -0.02985 0.02709 0.03008 1.12166 -1.5148 -0 -0 -0.7535 -0.03256 0 0 0 0 0 -0.02309 0.00477 0.04944 0 0.19197 0.60031 -0.77834 -0.10966 0.43857 -0.08509
ASN_65 -5.00791 0.47296 4.57864 -0.15885 0.00493 0.20576 2.25084 -2.41549 -0.03024 -0.13808 -1.54557 -0.60661 0 0 -1.50041 0 0 0.00076 0.02428 0 2.41626 -0.28475 0 -0.93687 0.11585 0.38537 -2.16913
VAL_66 -2.04667 0.13002 1.50613 -0.32239 0.23947 0.07665 0.64603 -0.90975 -0.00295 -0.06143 -0.90979 -0.45163 0 0 -1.08813 0 0 -0.02737 0.00036 0.10571 0 0.19895 0 1.9342 0.18429 0.354 -0.44431
ILE_67 -8.14134 0.95004 2.44637 -0.50622 0.41415 0.1189 1.45181 -2.16857 -0 -0 0.46534 0.10638 0 0 0 0 0 -0.07735 0.07361 0.40365 0 -0.50069 0 0.73287 -0.06224 0.48509 -3.80821
THR_68 -3.00009 0.22682 2.22931 -0.12366 0.0852 0.06935 0.69822 -1.27577 -0.00295 -0.06143 -0.53258 -1.28638 0 0 0 0 0 -0.0168 0.00711 0.02207 0 -0.34451 2.25932 -1.0874 -0.54131 0.52893 -2.14657
LYS_69 -3.89653 0.32819 3.83721 -0.55814 0.1257 0.22184 1.54212 -1.73254 -0 -0 -0.18088 0.25126 0 0 -0.49859 0 0 -0.05719 0.02636 2.06897 0 0.14944 0 -1.5107 -0.2381 0.29029 0.16872
GLY_70 -1.46721 0.03902 1.79927 -5e-05 0 0 0.27027 -0.84157 -0 -0 0.17169 -0.40827 0 0 0 0 0 -0.13131 0 0 0 -1.3387 0 0.83697 -0.49407 0.14499 -1.41897
GLN_71 -5.60534 0.57884 6.0039 -0.63923 0.08453 0.71239 2.34647 -2.53389 -0.00775 -0.11976 -1.95401 -0.36475 0 0 -0.49859 -0.90522 0 0.06068 0.04103 0 2.27055 -0.10109 0 -0.18838 -0.60302 0.34493 -1.07771
LYS_72 -3.06747 0.13837 3.03302 -0.29972 0.02489 0.13221 0.55513 -1.16348 -0.03369 -0.13207 0.46669 0.15705 0 0 0 0 0 -0.01422 0.00997 1.91315 0 0.05899 0 -1.5107 -0.26994 0.48142 0.47958
LEU_73 -1.3106 0.11962 1.02076 -0.48776 0.21712 0.1191 0.16851 -0.56469 -0 -0 0.40917 0.21272 0 0 0 0 0 -0.03657 0.00875 0.27935 0 -0.30302 0 0.18072 -0.36678 0.25069 -0.08291
VAL_74 -2.89231 0.38319 1.47059 -0.2721 0.16468 0.05892 0.1189 -0.85684 -0 -0 0.25973 -0.36457 0 0 0 0 0 -0.0136 0.00599 0.23675 0 -0.73571 0 1.9342 -0.3828 0.14622 -0.73877
LYS_75 -5.3473 0.4692 5.87063 -0.46759 0.14389 0.31253 2.13914 -1.96392 -0.02677 -0.11652 -3.07009 -0.28522 0 0 0 -1.77682 0 0.01868 0.1877 2.88976 0 0.14325 0 -1.5107 -0.02141 0.78454 -1.62702
PRO_76 -4.36868 0.77018 3.76126 -0.13008 0.00262 0.09181 0.90423 -1.45838 -0 -0 -1.05759 0.23496 0 0 0 0 0 -0.05501 0.01467 0.1847 0 -1.0674 0 -2.4119 -0.24581 0.95355 -3.87688
ALA_77 -3.31612 0.18474 1.65937 -0.02367 0 0 1.06118 -1.33603 -0 -0 0.5243 -0.36176 0 0 0 0 0 -0.07767 0 0 0 -0.36624 0 1.8394 -0.51485 0.35927 -0.36808
VAL_78 -3.60386 0.38412 1.54756 -0.32645 0.27299 0.07787 0.39318 -1.14845 -0 -0 -0.15158 -0.48282 0 0 0 0 0 -0.02559 0.00016 0.1305 0 0.15646 0 1.9342 0.05224 0.35107 -0.43838
GLU_79 -4.76022 0.43211 4.47781 -0.18444 0.02538 0.24287 1.26122 -1.80756 -0.01173 -0.09313 -1.0743 -0.54835 0 0 0 0 0 0.06691 0.10251 0 2.98958 0.16641 0 -2.7348 0.21162 0.37783 -0.86027
VAL_80 -5.0186 0.79419 1.62497 -0.38494 0.39463 0.09273 0.54046 -1.36288 -0.03369 -0.13207 -0.6867 -0.07704 0 0 0 0 0 -0.10595 0.00984 1.28814 0 -0.00909 0 1.9342 -0.18144 0.30609 -1.00716
LYS_81 -7.81477 1.08003 7.11446 -0.29474 0.02846 0.13404 2.18301 -2.76874 -0.07909 -0.34898 -1.00313 -0.12067 0 0 0 0 0 0.00403 0.15285 2.0634 0 0.02594 0 -1.5107 -0.41719 1.00175 -0.57003
PRO_82 -4.41069 0.86204 2.23866 -0.08841 0.00025 0.05467 0.72639 -0.9035 -8e-05 -0.00193 0.1077 0.68062 0 0 -0.99246 0 0 -0.16197 0.01275 0.58797 0 -0.50062 0 -2.4119 -0.37073 1.18609 -3.38514
GLU_83 -6.5923 0.59302 7.16503 -0.23975 0.05084 0.38218 2.82136 -2.90374 -0.09084 -0.54379 -3.21187 -0.64446 0 0 0 -0.8716 0 0.16632 0.06973 0 3.20583 -0.35557 0 -2.7348 -0.46234 0.75532 -3.44142
TYR_84 -9.12736 1.0567 3.79962 -0.64292 0.07216 0.3093 3.19378 -2.80068 -0.03902 -0.4069 -2.13534 -0.08878 0 0 0 0 0 -0.01053 0.0223 0 2.03568 -0.20127 0.04808 1.2797 -0.37072 0.6469 -3.35931
THR_85 -3.82816 0.45646 2.55077 -0.15942 0.06313 0.0577 1.64423 -1.62316 -0.01938 -0.16392 -0.72796 -0.14439 0 0 0 -0.4691 0 -0.09002 0 0.0625 0 0.04175 2.2911 -1.0874 -0.30549 0.36114 -1.08963
GLY_86 -3.96043 0.42804 2.81975 -0.0001 0 0 2.14958 -2.04203 -0.03435 -0.19078 -0.41142 -0.35647 0 0 0 0 0 -0.10464 0 0 0 -1.53025 0 0.83697 -0.0494 0.22231 -2.22321
VAL_87 -6.2682 1.44211 2.56184 -0.38954 0.34216 0.09792 1.9644 -2.3241 -0 -0 -0.82 -0.15678 0 0 0 0 0 0.01428 0.00686 0.92558 0 0.46667 0 1.9342 0.05339 0.56371 0.41451
GLN_88 -4.03991 0.48156 3.77925 -0.5731 0.0691 0.83202 1.83829 -1.84986 -0.04885 -0.30536 -2.62657 -0.95323 0 0 -1.53435 0 0 -0.02331 0.0632 0 3.75875 -0.08278 0 -0.18838 -0.27742 0.86019 -0.82076
ALA_89 -3.55404 0.76063 1.97022 -0.0146 0 0 1.84911 -1.6629 -0 -0 0.04864 -0.21967 0 0 0 0 0 -0.08454 0 0 0 0.40304 0 1.8394 0.97502 0.69688 3.00719
GLY_90 -2.17531 0.12505 2.21642 -6e-05 0 0 1.18656 -1.15078 -0 -0 -0.27489 -0.3883 0 0 0 0 0 -0.08385 0 0 0 0.17819 0 0.83697 1.2104 0.49054 2.17093
ALA_91 -5.3996 0.77477 2.2825 -0.02437 0 0 1.49038 -2.25668 -0 -0 -0.88575 -0.26877 0 0 0 0 0 -0.02589 0 0 0 0.0806 0 1.8394 0.03597 0.34392 -2.01354
ILE_92 -3.86421 0.29428 2.05098 -0.48298 0.35365 0.11396 1.06639 -1.43443 -0 -0 -0.57635 -0.14085 0 0 -0.89267 0 0 -0.03306 0.01355 0.3143 0 -0.61403 0 0.73287 -0.20572 0.38949 -2.91483
VAL_93 -8.53 1.14107 1.13693 -0.32159 0.35893 0.0756 1.51061 -2.41531 -0.03422 -0.23957 -0.72088 -0.7917 0 0 0 0 0 0.05288 0.10561 1.00861 0 -0.02349 0 1.9342 0.338 0.85555 -4.55875
GLU_94 -4.76973 0.80316 3.02338 -0.24014 0.05622 0.41072 0.14993 -1.64481 -0 -0 -0.33893 -0.50997 0 0 0 0 0 -0.08333 0.16327 0 3.5288 0.31161 0 -2.7348 0.82341 1.43366 0.38244
PRO_95 -5.77379 0.57921 3.24422 -0.20525 0.0043 0.1443 0.8775 -1.38368 -0 -0 -0.97208 0.0489 0 0 0 0 0 0.06922 0.03375 0.36278 0 -0.8789 0 -2.4119 0.15855 0.9809 -5.12198
VAL_96 -4.32162 0.85746 2.4538 -0.25226 0.13616 0.04624 1.49719 -1.57828 -2e-05 -0.0003 -1.07154 0.26569 0 0 0 0 0 -0.00054 0.00254 0.21228 0 -0.09996 0 1.9342 -0.28897 0.52898 0.32106
LYS_97 -5.43234 0.64322 4.46445 -0.34249 0.03243 0.15031 1.6301 -2.16862 -0 -0 -1.65713 0.15289 0 0 0 0 0 0.19071 0.15578 1.24311 0 -0.01055 0 -1.5107 0.24659 0.81498 -1.39725
ALA_98 -2.33659 0.28327 1.80899 -0.02633 0.00224 0 1.07086 -1.13938 -0 -0 0.89721 -0.38498 0 0 0 0 0 -0.14446 0 0 0 -0.20974 0 1.8394 0.48223 0.76618 2.90891
GLU_99 -2.80792 0.27874 3.42857 -0.2246 0.03108 0.33362 0.71573 -1.29686 -0 -0 -1.22936 -0.6424 0 0 0 0 0 -0.08211 0.00276 0 3.19224 -0.32829 0 -2.7348 -0.28107 0.40945 -1.23521
VAL_100 -4.82219 1.36076 2.2407 -0.26047 0.17427 0.0484 1.53429 -1.71121 -2e-05 -0.0003 -0.65305 0.03799 0 0 0 0 0 -0.08331 0.00073 0.20084 0 -0.45394 0 1.9342 -0.40674 1.14824 0.2892
PRO_101 -4.49147 0.65501 3.31051 -0.1113 0.00136 0.08244 2.25157 -1.6581 -0.00026 -0.00364 -2.68943 0.27386 0 0 0 0 0 -0.05975 0.02639 0.14741 0 -1.07861 0 -2.4119 -0.42357 1.45485 -4.72466
LYS_102 -4.2204 0.37545 5.37168 -0.40327 0.05503 0.21847 2.03208 -2.31672 -0 -0 -1.65882 -0.11136 0 0 0 0 0 -0.08605 0.04739 1.38733 0 -0.0653 0 -1.5107 0.08015 0.60951 -0.1955
GLU_103 -3.13844 0.19173 3.07689 -0.43817 0.16033 1.36118 0.93133 -1.43335 -0.01419 -0.11077 -0.47048 -3.10849 0 0 0 0 0 -0.14634 0.0453 0 3.64968 -0.26642 0 -2.7348 0.24799 0.31924 -1.87779
TYR_104 -4.57974 0.52557 2.58916 -0.70731 0.0648 0.42753 1.4255 -1.59922 -0.02219 -0.20177 -0.80176 -0.10673 0 0 0 0 0 -0.02675 0.35662 0 2.03114 -0.27126 9e-05 1.2797 -0.10684 0.39397 0.67054
THR_105 -6.92538 1.45765 4.71211 -0.13356 0.09896 0.07176 2.5557 -2.86335 -0.01525 -0.21679 -1.63019 -1.24687 0 0 0 0 0 -0.04077 0.04775 0.15808 0 -0.34118 2.28354 -1.0874 -0.0743 0.97231 -2.21715
GLY_106 -2.04351 0.16344 1.80367 -0.00016 0 0 0.82759 -1.01938 -0.01469 -0.06239 -0.8195 -0.24181 0 0 0 0 0 -0.00638 0 0 0 0.72593 0 0.83697 -0.11131 0.75229 0.79076
VAL_107 -7.09407 0.96344 0.94485 -0.39391 0.48126 0.10022 1.77593 -1.80563 -0.01905 -0.16153 0.71729 -0.14957 0 0 0 0 0 -0.03074 0.0508 0.95689 0 -0.80759 0 1.9342 -0.14585 0.28741 -2.39565
GLN_108 -5.01853 0.2946 3.75475 -0.25262 0.05517 0.22322 1.90374 -2.0378 -0.01442 -0.05875 -1.88849 -0.81686 0 0 0 -0.69242 0 0.06564 0.02403 0 2.78445 0.00814 0 -0.18838 -0.01645 0.44624 -1.42474
ALA_109 -3.11823 0.47835 1.98455 -0.02599 0.00044 0 1.54875 -1.56338 -0 -0 0.11524 -0.24397 0 0 0 0 0 0.0023 0 0 0 0.07198 0 1.8394 -0.14996 0.32001 1.25948
GLY_110 -3.40505 0.27468 2.2163 -5e-05 0 0 1.41837 -1.4712 -0 -0 -1.92064 -0.41671 0 0 0 0 0 -0.13793 0 0 0 -1.3278 0 0.83697 -0.81624 0.39187 -4.35743
ALA_111 -4.25201 0.40354 2.04282 -0.02078 0 0 1.36257 -1.7674 -0 -0 -0.57691 -0.35914 0 0 0 0 0 -0.00297 0 0 0 -0.42666 0 1.8394 -0.41906 0.45508 -1.72151
ILE_112 -7.25428 0.93519 0.75257 -0.65226 0.54398 0.14302 1.17327 -1.67481 -0.05206 -0.27124 0.46952 0.06456 0 0 0 0 0 0.19215 0.00039 0.8905 0 -0.27959 0 0.73287 0.02463 0.77064 -3.49096
VAL_113 -6.17334 0.78017 1.7334 -0.28495 0.26079 0.06232 0.83073 -1.73956 -0 -0 -0.66853 -0.286 0 0 0 0 0 0.06927 0.11396 0.22352 0 -0.76464 0 1.9342 -0.22675 0.85316 -3.28225
GLU_114 -3.70513 0.36382 3.56204 -0.76591 0.35738 2.09852 0.79156 -1.43507 -0.03887 -0.19481 -1.37328 -2.46828 0 0 0 0 0 0.10175 0.00515 0 4.44204 -0.04997 0 -2.7348 -0.4125 1.19394 -0.26242
PRO_115 -4.58763 0.61212 3.34191 -0.13972 0.00354 0.10069 0.67572 -1.33953 -0.00262 -0.02409 -0.50647 0.17995 0 0 0 0 0 0.33842 0.00964 0.2429 0 -0.93829 0 -2.4119 -0.61499 1.19412 -3.86623
ALA_116 -1.99964 0.12426 1.36625 -0.02165 0 0 0.33663 -0.75944 -0 -0 0.20631 -0.36764 0 0 0 0 0 0.01592 0 0 0 -0.041 0 1.8394 -0.45414 0.4251 0.67034
LYS_117 -2.82168 0.2358 1.82794 -0.45474 0.11557 0.24795 0.43096 -1.07977 -0 -0 -0.23052 -0.08654 0 0 0 0 0 -0.01352 0.0126 1.89955 0 0.22203 0 -1.5107 0.08544 0.257 -0.86265
VAL_118 -4.69778 0.57305 1.56624 -0.31357 0.22787 0.06546 1.42572 -1.4812 -0 -0 0.11128 -0.32911 0 0 0 0 0 -0.03038 0.01893 0.10283 0 -0.47552 0 1.9342 -0.0367 0.26355 -1.07513
GLU_119 -1.94539 0.05942 1.76192 -0.60198 0.28911 1.60086 0.28305 -0.84882 -0.01143 -0.10493 -0.55687 -3.21554 0 0 0 0 0 -0.03426 0.01665 0 3.3425 -0.10894 0 -2.7348 -0.43157 0.36183 -2.87921
THR_120 -4.79377 0.74425 3.47674 -0.11159 0.13135 0.06787 1.8077 -1.77571 -0 -0 -0.47759 -0.62037 0 0 -0.54076 0 0 0.02897 0 0.04517 0 -0.39999 2.37715 -1.0874 -0.47539 1.2284 -0.37496
PRO_121 -3.52293 0.78541 3.19089 -0.12593 0.00199 0.09025 1.51773 -1.33654 -0.02072 -0.15433 -0.65074 0.23067 0 0 0 0 0 -0.06013 0.00102 0.15154 0 -1.07729 0 -2.4119 -0.60066 1.21289 -2.77878
LYS_122 -2.58322 0.1852 4.28193 -0.45193 0.06029 0.26574 1.35393 -1.63117 -0 -0 -1.89311 0.48304 0 0 0 -0.47489 0 0.04918 0.07429 1.96353 0 -0.02826 0 -1.5107 -0.69136 0.37851 -0.16901
GLU_123 -3.33506 0.4025 5.0448 -0.46951 0.19593 1.46115 1.62259 -1.95349 -0 -0 -2.78789 -2.6337 0 0 0 -0.47489 0 -0.03559 0.0027 0 4.09226 -0.10709 0 -2.7348 -0.5836 0.35 -1.94369
TYR_124 -7.35621 0.82452 5.25991 -0.7867 0.06375 0.0637 2.74166 -2.69193 -0.02072 -0.15433 -1.78259 -0.31314 0 0 -0.83951 0 0 -0.01302 0.18815 0 2.0918 0.08798 0.00063 1.2797 -0.59072 0.39161 -1.55545
THR_125 -4.63412 1.07056 2.75431 -0.16624 0.10075 0.06396 1.59345 -1.84662 -0 -0 -1.56117 -0.44249 0 0 -0.30526 0 0 -0.06834 0.3568 0.05013 0 0.05109 2.24872 -1.0874 -0.17095 1.03192 -0.96091
GLY_126 -2.19756 0.50093 1.42652 -0.00036 0 0 0.78604 -1.06066 -0 -0 -0.18611 -0.15935 0 0 0 0 0 -0.09916 0 0 0 -0.72977 0 0.83697 0.11615 0.98144 0.21508
VAL_127 -4.35159 0.6516 0.00244 -0.28742 0.21635 0.06579 0.53546 -0.87197 -0 -0 0.25346 -0.33479 0 0 0 0 0 -0.02066 0.01907 0.17074 0 -0.58876 0 1.9342 -0.16852 0.4298 -2.34479
GLN_128 -2.75152 0.21384 2.59919 -0.47311 0.04794 0.43375 1.34416 -1.45715 -0.02065 -0.12634 -0.95359 -0.82905 0 0 0 0 0 0.04284 0.00962 0 1.83182 0.35295 0 -0.18838 0.24773 0.46438 0.78844
ALA_129 -1.03804 0.1672 1.18788 -0.02537 0.00034 0 0.32705 -0.62299 -0.02065 -0.12633 0.27703 -0.2744 0 0 0 0 0 -0.00777 0 0 0 0.13786 0 1.8394 0.10764 0.30634 2.23517
GLY_130 -0.92889 0.02294 1.30215 -5e-05 0 0 0.42715 -0.63635 -0 -0 -0.04251 -0.39144 0 0 0 0 0 -0.18342 0 0 0 -1.42656 0 0.83697 -0.81583 0.13643 -1.69941
ALA_131 -3.45479 0.3223 1.38343 -0.02472 0 0 1.40146 -1.45692 -0 -0 -0.65524 -0.20008 0 0 0 0 0 0.08405 0 0 0 -0.12159 0 1.8394 -0.95388 0.14559 -1.69101
ILE_132 -2.39337 0.44272 1.89315 -0.48876 0.37579 0.12386 0.95953 -1.07507 -0 -0 -0.73143 -0.26906 0 0 -0.30526 0 0 -0.03256 0.00534 0.27468 0 -0.25822 0 0.73287 -0.32702 0.39728 -0.67554
VAL_133 -7.37542 1.65845 0.14476 -0.27083 0.17203 0.05529 0.71198 -1.70539 -0 -0 -1.33097 -0.27974 0 0 -0.50237 0 0 -0.06398 0.01318 0.32612 0 -0.68843 0 1.9342 -0.05527 0.61403 -6.64236
GLU_134 -4.44609 0.61499 3.91898 -0.20191 0.04112 0.29377 1.70996 -1.78781 -0.03102 -0.13489 -1.99028 -0.40494 0 0 -0.83951 0 0 0.0305 0.01434 0 3.01904 -0.01923 0 -2.7348 -0.14934 1.06644 -2.03067
PRO_135 -2.72559 0.795 1.63783 -0.117 0.00703 0.08546 0.55898 -0.77099 -0 -0 -0.15058 0.25333 0 0 0 0 0 -0.01277 0.01797 0.09758 0 -0.86685 0 -2.4119 -0.12991 1.03007 -2.70233
ALA_136 -3.93551 0.20498 2.75676 -0.02863 0.02153 0 1.49029 -1.64319 -0.01143 -0.10493 -0.29617 -0.58599 0 0 0 0 0 0.4539 0 0 0 0.18122 0 1.8394 0.38448 0.82066 1.54739
LYS_137 -6.18837 0.62698 4.30579 -0.51679 0.14881 0.33814 1.75362 -2.08387 -0 -0 -1.95658 -0.07991 0 0 -0.54076 0 0 0.12999 0.00785 1.85373 0 -0.01831 0 -1.5107 0.45219 1.01267 -2.26554
ALA_138 -4.58477 0.5077 1.85229 -0.02819 0.00681 0 1.54953 -1.78336 -0.03729 -0.18074 -0.43731 -0.46629 0 0 0 0 0 0.20725 0 0 0 -0.25068 0 1.8394 0.68462 1.16593 0.0449
GLU_139 -7.32195 0.75764 5.7201 -0.34379 0.09078 0.4493 2.03583 -2.78709 -0 -0 -1.28116 -0.71496 0 0 0 0 0 -0.08345 0.34983 0 4.44531 -0.26753 0 -2.7348 0.4802 0.94038 -0.26537
VAL_140 -5.4507 0.7559 3.09141 -0.28509 0.19536 0.0486 1.69119 -2.16679 -0 -0 -1.80011 0.39509 0 0 -0.60538 0 0 -0.12147 0.00199 0.57548 0 0.43319 0 1.9342 -0.38314 0.47488 -1.21537
SER_141 -5.32813 0.7227 5.71513 -0.03222 0 0.05694 3.76282 -2.68476 -0 -0 -2.66176 -1.06508 0 0 -0.90692 0 0 -0.03332 0.03241 1.13451 0 0.13744 0.62086 -0.77834 -0.11436 0.52599 -0.8961
LYS_142 -3.66079 0.23067 3.58929 -0.45696 0.07116 0.26611 1.58577 -1.49 -0 -0 -1.37597 0.3875 0 0 0 -0.62467 0 -0.12175 0.1506 1.87398 0 -0.02711 0 -1.5107 -0.2652 0.4496 -0.92847
GLU_143 -4.0893 0.4734 3.85597 -0.43475 0.05578 0.87833 1.80362 -1.69788 -0 -0 -1.79259 -0.34819 0 0 -0.90692 -0.62467 0 -0.00706 0.00145 0 3.10937 -0.19953 0 -2.7348 -0.42304 0.2926 -2.78821
TYR_144 -9.44651 1.34398 3.97527 -0.75205 0.11112 0.41184 2.5754 -2.95542 -0.00628 -0.04585 -2.68268 -0.16422 0 0 -0.50237 0 0 -0.04581 0.21819 0 2.17664 -0.29706 0.45845 1.2797 -0.10764 1.11077 -3.34454
THR_145 -5.57425 0.36256 5.02685 -0.23326 0.30406 0.10471 2.80139 -2.59242 -0 -0 -1.84713 -1.29996 0 0 -0.91654 0 0 -0.01518 0.02666 1.49074 0 0.28992 2.35593 -1.0874 0.03008 1.17309 0.39982
GLY_146 -1.76202 0.08055 1.868 -6e-05 0 0 0.8725 -0.95888 -0.01234 -0.03965 -0.63512 -0.40699 0 0 0 0 0 -0.13389 0 0 0 0.3357 0 0.83697 -0.05614 0.19851 0.18713
VAL_147 -5.51952 0.48198 2.66561 -0.28542 0.24904 0.06715 1.83591 -1.95543 -0 -0 -1.52554 -0.37004 0 0 -1.38651 0 0 -0.02852 0.0015 0.17554 0 -0.63969 0 1.9342 -0.16436 0.26201 -4.2021
GLN_148 -5.31895 0.5696 3.75609 -0.61208 0.1045 0.64251 1.67538 -2.15794 -0.01679 -0.10121 -0.78956 -0.545 0 0 0 0 0 -0.02029 0.05532 0 2.11748 -0.07154 0 -0.18838 -0.1418 0.33828 -0.70439
ALA_149 -4.84259 0.69181 2.19887 -0.02196 0 0 1.20585 -1.97794 -0 -0 -1.0585 -0.12861 0 0 0 0 0 -0.00408 0 0 0 -0.19252 0 1.8394 -0.25208 0.20062 -2.34174
GLY_150 -4.0206 0.37781 2.15063 -0.00036 0 0 1.11336 -1.64261 -0.01776 -0.11618 0.13061 -0.1623 0 0 0 0 0 -0.07245 0 0 0 -0.99097 0 0.83697 -0.21454 0.16802 -2.46038
THR_151 -4.64183 0.21108 2.57798 -0.13456 0.11905 0.0793 1.46663 -1.83763 -0.00318 -0.00927 -1.09884 -1.03436 0 0 0 0 0 0.02814 0.09428 0.01937 0 -0.27085 2.25026 -1.0874 -0.24256 0.23627 -3.27813
ILE_152 -5.44211 0.59139 2.76647 -0.47005 0.29688 0.10373 1.25883 -1.64432 -0.01433 -0.06037 0.00333 -0.09644 0 0 0 0 0 -0.00371 0.0088 0.30844 0 -0.6776 0 0.73287 -0.4713 0.49753 -2.31198
VAL_153 -4.6654 0.47523 0.01108 -0.26106 0.15205 0.0534 0.32126 -0.98339 -0.00318 -0.00927 0.20659 -0.28935 0 0 0 0 0 0.15193 0.016 0.31055 0 -0.73647 0 1.9342 -0.38251 0.58493 -3.11342
GLU_154 -4.70753 0.8981 4.16161 -0.24038 0.05407 0.41794 2.00378 -2.12811 -0.01208 -0.05134 -2.59426 -0.54442 0 0 -0.68839 0 0 0.02629 0.06326 0 3.63797 0.21239 0 -2.7348 0.41658 1.30454 -0.5048
PRO_155 -5.74017 1.20683 3.23433 -0.18928 0.00198 0.13303 1.64536 -1.57064 -0.00985 -0.07892 -1.10672 0.14879 0 0 0 0 0 0.00979 0.00126 0.40926 0 -0.96988 0 -2.4119 0.55892 1.23222 -3.49559
ALA_156 -4.55887 0.84968 2.09506 -0.02387 0 0 1.47793 -1.75101 -0.00258 -0.01108 -0.58068 -0.3846 0 0 0 0 0 -0.14944 0 0 0 -0.31767 0 1.8394 0.03143 0.47764 -1.00864
LYS_157 -7.84664 0.75851 6.81477 -0.49353 0.21594 0.3015 3.24702 -2.93459 -0.00163 -0.00378 -2.7824 -0.03963 0 0 -0.6334 0 0 0.12312 0.18289 2.58386 0 -0.05339 0 -1.5107 -0.17428 0.61737 -1.62898
ALA_158 -3.45349 0.49137 2.60386 -0.02423 2e-05 0 1.55104 -1.5814 -0 -0 -0.71914 -0.34248 0 0 0 0 0 -0.09467 0 0 0 -0.40592 0 1.8394 -0.52316 0.57182 -0.08698
GLU_159 -1.86336 0.18203 1.672 -0.44442 0.07122 0.90285 0.26193 -0.86225 -0.00985 -0.07892 -0.51728 -0.4086 0 0 0 0 0 -0.07846 0.009 0 2.88608 -0.07234 0 -2.7348 -0.48428 0.32006 -1.2494
VAL_160 -6.48168 1.2261 2.73962 -0.29786 0.33148 0.07269 3.12282 -2.16632 -0.01279 -0.06514 -2.27289 -0.44531 0 0 0 0 0 -0.04693 0.00268 0.17282 0 -0.57811 0 1.9342 -0.35144 0.89174 -2.22431
PRO_161 -2.14219 0.36286 1.04127 -0.17751 0.0718 0.12462 0.23019 -0.44654 -0 -0 -0.36553 0.05514 0 0 0 0 0 0.03952 0.01172 0.16583 0 -0.82109 0 -2.4119 0.14526 0.93187 -3.18468
LYS_162 -4.87873 0.50803 3.98279 -0.43558 0.09679 0.231 2.01773 -1.795 -0.01279 -0.06514 -1.64045 -0.05688 0 0 0 0 0 0.00858 0.02979 1.82279 0 0.09345 0 -1.5107 0.29601 0.35431 -0.95402
GLU_163 -2.86132 0.33716 3.45753 -0.47223 0.11796 1.48851 1.35693 -1.53431 -0 -0 -2.63813 -2.37798 0 0 0 -0.42644 0 -0.06797 0.02463 0 4.23605 -0.02109 0 -2.7348 -0.30805 0.41664 -2.0069
TYR_164 -2.4174 0.25677 2.33262 -0.66167 0.05156 0.41195 1.38889 -1.19053 -0.01579 -0.08847 -1.19488 -0.35777 0 0 -0.6334 0 0 -0.02078 0.05836 0 1.8423 0.2366 1e-05 1.2797 -0.2349 0.54094 1.5841
THR_165 -6.09613 0.48892 4.42941 -0.12663 0.06874 0.07503 2.79004 -2.39023 -0 -0 -1.10073 -1.161 0 0 0 0 0 -0.0496 0.00162 0.01146 0 -0.20491 2.27688 -1.0874 -0.13797 0.58196 -1.63054
GLY_166 -1.58744 0.08438 1.92555 -0.00027 0 0 0.53914 -0.90121 -0.01742 -0.09225 -0.20263 -0.16266 0 0 0 0 0 -0.10043 0 0 0 -0.94481 0 0.83697 -0.2102 0.2424 -0.59088
VAL_167 -4.25687 0.68377 0.61505 -0.37276 0.34084 0.09048 0.47121 -1.06662 -0 -0 -0.30719 -0.35803 0 0 0 0 0 0.04194 0.00392 0.65696 0 -0.13952 0 1.9342 0.05724 0.21742 -1.38796
GLN_168 -1.33873 0.1371 0.86919 -0.65494 0.09696 0.6655 0.11661 -0.58994 -0.00011 -0.00212 0.32254 -0.76159 0 0 0 0 0 -0.00049 0.00832 0 2.35019 0.00157 0 -0.18838 0.26399 0.40411 1.69979
ALA_169 -2.73884 0.30473 0.61592 -0.02355 0 0 0.51547 -0.99822 -0 -0 -0.79609 -0.17772 0 0 0 0 0 -0.01666 0 0 0 -0.17589 0 1.8394 -0.19179 0.3192 -1.52403
GLY_170 -1.52228 0.09256 0.93235 -0.0017 0 0 0.2782 -0.63893 -0.01787 -0.1183 0.1963 -0.31621 0 0 0 0 0 -0.03167 0 0 0 -1.49041 0 0.83697 0.15463 0.19636 -1.45001
ALA_171 -2.87231 0.57456 0.75045 -0.02114 0 0 0.65139 -1.10208 -0.00019 -0.00061 -0.44405 -0.40071 0 0 0 0 0 0.11855 0 0 0 -0.46137 0 1.8394 0.72544 0.19252 -0.45015
ILE_172 -1.51041 0.09006 0.99477 -0.47741 0.34615 0.11268 0.23899 -0.59178 -0 -0 -0.11121 -0.15367 0 0 0 0 0 -0.0393 0.0037 0.28657 0 -0.65686 0 0.73287 0.00846 0.20411 -0.52229
VAL_173 -6.47453 0.78825 1.0964 -0.33925 0.15555 0.08028 1.27018 -1.73759 -0.00019 -0.00061 -0.16387 -0.19655 0 0 0 0 0 -0.01491 0.00736 0.47204 0 0.23007 0 1.9342 -0.01202 0.27072 -2.63446
GLU_174 -3.39159 0.76596 3.14589 -0.28506 0.03527 0.36492 1.58743 -1.5037 -0 -0 -1.68199 -0.24988 0 0 0 0 0 0.14679 0.00779 0 2.7634 -0.06809 0 -2.7348 0.11537 1.03875 0.05648
PRO_175 -3.10041 0.88057 1.99576 -0.06697 4e-05 0.04222 1.22173 -0.99599 -0.02248 -0.13291 -0.79144 0.58848 0 0 0 0 0 -0.14631 0.1272 0.14784 0 -0.89662 0 -2.4119 0.47883 1.35522 -1.72713
GLU_176 -2.57938 0.21007 3.451 -0.23263 0.026 0.33233 1.05892 -1.34776 -0 -0 -1.05002 -0.59021 0 0 0 0 0 -0.07448 0.04776 0 3.20589 -0.31861 0 -2.7348 0.19371 0.62088 0.21867
LYS_177 -7.52158 0.71714 6.2036 -0.54926 0.15456 0.46184 3.12648 -2.91773 -0.00434 -0.06091 -4.32109 -0.27083 0 0 0 -0.69242 0 -0.0515 0.19688 3.07744 0 0.02558 0 -1.5107 -0.45069 0.3432 -4.04432
VAL_178 -5.96755 0.94064 3.11198 -0.32182 0.19379 0.0743 2.65197 -2.16538 -0 -0 -2.33401 -0.29085 0 0 0 0 0 -0.06752 0.09127 0.21452 0 -0.2227 0 1.9342 -0.24124 0.57025 -1.82815
GLU_179 -2.86314 0.42854 1.73363 -0.23711 0.03895 0.39743 0.23184 -0.97897 -0.02248 -0.13291 -0.26495 -0.44608 0 0 0 0 0 0.72088 0.02813 0 3.0618 0.15397 0 -2.7348 0.71056 1.26208 1.08738
PRO_180 -6.80406 1.22976 3.63327 -0.12051 8e-05 0.09002 1.81965 -1.63753 -0 -0 -0.16027 0.32659 0 0 0 0 0 0.11273 0.10221 0.33726 0 -1.14434 0 -2.4119 0.6725 1.30176 -2.65278
GLN_181 -5.47475 0.66962 4.24685 -0.27317 0.04989 0.24413 2.63313 -2.33115 -0 -0 -2.98956 -0.7837 0 0 -0.89267 0 0 0.01681 0.07812 0 3.10475 -0.07287 0 -0.18838 0.20014 0.7933 -0.96949
TYR_182 -6.3601 1.01259 3.56135 -0.61184 0.03205 0.00148 2.30576 -2.40275 -0.02181 -0.13967 -1.11091 -0.45321 0 0 0 0 0 0.2312 0.00392 0 1.82853 0.04577 0.02588 1.2797 0.87683 0.58291 0.68768
GLY_183 -3.88667 0.78165 3.31096 -0.0002 0 0 1.73041 -1.92154 -0 -0 -1.15801 -0.20807 0 0 -0.68839 0 0 0.09626 0 0 0 -1.14689 0 0.83697 1.32935 0.37128 -0.5529
GLY_184 -2.72733 0.16235 2.1198 -0.00013 0 0 1.01346 -1.30589 -0.01776 -0.15459 -1.18549 -0.32417 0 0 0 0 0 -0.25696 0 0 0 -1.29358 0 0.83697 1.17676 0.29888 -1.65769
VAL_185 -4.39152 0.68169 1.68549 -0.41332 0.82539 0.11656 1.06532 -1.60057 -0.01319 -0.07642 -0.31227 -0.62231 0 0 0 0 0 0.3831 0.18018 1.9222 0 0.11351 0 1.9342 0.55712 0.57871 2.61388
THR_186 -4.723 0.25312 2.7871 -0.11405 0.04594 0.08365 1.62681 -1.84473 -0.02818 -0.2877 -1.11952 -0.57422 0 0 0 0 0 0.00329 0.00115 0.11266 0 -0.38039 2.37403 -1.0874 -0.07845 0.63099 -2.31889
SER_187 -4.19033 0.53345 3.13247 -0.03206 0.01432 0.02976 1.70726 -1.81149 -0.00011 -0.00065 -1.95493 -0.31355 0 0 -0.46997 0 0 -0.01981 0.00542 0.27623 0 0.37658 0.63804 -0.77834 0.32558 0.518 -2.01414
GLY_188 -2.06621 0.15986 1.48961 -0.0003 0 0 0.91772 -0.99264 -0 -0 -1.08271 -0.17623 0 0 0 0 0 -0.11817 0 0 0 -0.89199 0 0.83697 0.59585 0.37649 -0.95176
ALA_189 -1.37521 0.16331 0.47288 -0.02164 0 0 0.00063 -0.49501 -0 -0 0.10778 -0.43108 0 0 0 0 0 0.00372 0 0 0 -0.54726 0 1.8394 -0.01217 0.06792 -0.22673
LEU_190 -4.16326 0.59101 1.00372 -0.72532 0.46166 0.31006 0.87609 -1.15213 -0 -0 0.18661 -0.07621 0 0 0 0 0 0.04603 0.10176 1.00051 0 0.12499 0 0.18072 0.01155 0.46987 -0.75233
VAL_191 -3.293 0.29657 2.05723 -0.24242 0.11527 0.0469 0.6961 -1.35516 -0 -0 -1.19228 -0.3153 0 0 -0.22369 0 0 -0.05297 0.01807 0.41003 0 -0.67735 0 1.9342 -0.10186 0.66809 -1.21156
LYS_192 -6.31605 1.09953 6.22414 -0.2928 0.02523 0.12994 3.40766 -2.49364 -0 -0 -3.87352 0.06237 0 0 0 -0.73111 0 0.02177 0.22121 1.88781 0 -0.00438 0 -1.5107 -0.36257 1.33322 -1.17188
PRO_193 -2.6235 0.579 1.62502 -0.07522 0 0.04612 0.64334 -0.56839 -0 -0 0.19021 0.55526 0 0 0 0 0 -0.25006 0.07522 0.33858 0 -0.82058 0 -2.4119 0.01288 1.50372 -1.18029
GLU_194 -2.35197 0.32552 2.20226 -0.23938 0.04536 0.41282 0.45183 -1.01151 -0 -0 0.14009 -0.47528 0 0 0 0 0 0.07624 0.00351 0 2.84037 0.22448 0 -2.7348 1.49435 0.5929 1.99678
LYS_195 -1.7689 0.16304 1.65093 -0.34396 0.07765 0.22512 0.66529 -0.83364 -0 -0 -0.36954 -0.34372 0 0 0 0 0 -0.07184 0.00319 1.57358 0 -0.18551 0 -1.5107 1.14353 0.36507 0.43961
ILE:CtermProteinFull_196 -4.23768 0.57042 4.125 -0.58782 0.44834 0.24378 1.80168 -1.80364 -0 -0 -2.13535 -1.22774 0 0 0 0 0 0 0.07437 0.39476 0 0 0 0.73287 -0.11516 0.69928 -1.01689
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445514 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 91.797 tmscore: 0.08001 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      99.530  90.231 -30.660  1.00  7.410          N  
ATOM      2  CA  ILE A   1      98.543  91.273 -30.920  1.00  6.970          C  
ATOM      3  C   ILE A   1      98.418  91.529 -32.420  1.00  6.280          C  
ATOM      4  O   ILE A   1      98.839  90.707 -33.229  1.00  6.170          O  
ATOM      5  CB  ILE A   1      98.894  92.597 -30.173  1.00  9.930          C  
ATOM      6  CG1 ILE A   1     100.277  93.152 -30.664  1.00  9.930          C  
ATOM      7  CG2 ILE A   1      98.894  92.347 -28.655  1.00  9.930          C  
ATOM      8  CD1 ILE A   1     100.581  94.576 -30.250  1.00  9.930          C  
ATOM      9 1H   ILE A   1      99.282  89.726 -29.821  1.00  8.890          H  
ATOM     10 2H   ILE A   1      99.542  89.592 -31.442  1.00  8.890          H  
ATOM     11 3H   ILE A   1     100.446  90.639 -30.551  1.00  8.890          H  
ATOM     12  HA  ILE A   1      97.577  90.931 -30.568  1.00  8.360          H  
ATOM     13  HB  ILE A   1      98.150  93.353 -30.372  1.00 11.920          H  
ATOM     14 1HG1 ILE A   1     101.075  92.528 -30.266  1.00 11.920          H  
ATOM     15 2HG1 ILE A   1     100.319  93.117 -31.734  1.00 11.920          H  
ATOM     16 1HG2 ILE A   1      99.124  93.263 -28.136  1.00 11.920          H  
ATOM     17 2HG2 ILE A   1      97.907  91.990 -28.339  1.00 11.920          H  
ATOM     18 3HG2 ILE A   1      99.639  91.601 -28.393  1.00 11.920          H  
ATOM     19 1HD1 ILE A   1     101.564  94.856 -30.646  1.00 11.920          H  
ATOM     20 2HD1 ILE A   1      99.832  95.242 -30.665  1.00 11.920          H  
ATOM     21 3HD1 ILE A   1     100.595  94.675 -29.171  1.00 11.920          H  
ATOM     22  N   ILE A   2      97.859  92.683 -32.763  1.00  5.960          N  
ATOM     23  CA  ILE A   2      97.648  93.136 -34.131  1.00  5.370          C  
ATOM     24  C   ILE A   2      98.720  94.098 -34.652  1.00  5.410          C  
ATOM     25  O   ILE A   2      98.857  95.206 -34.143  1.00  5.810          O  
ATOM     26  CB  ILE A   2      96.270  93.819 -34.182  1.00  7.750          C  
ATOM     27  CG1 ILE A   2      95.160  92.786 -33.864  1.00  7.750          C  
ATOM     28  CG2 ILE A   2      96.061  94.511 -35.409  1.00  7.750          C  
ATOM     29  CD1 ILE A   2      93.764  93.382 -33.711  1.00  7.750          C  
ATOM     30  H   ILE A   2      97.546  93.288 -32.025  1.00  7.150          H  
ATOM     31  HA  ILE A   2      97.637  92.260 -34.781  1.00  6.440          H  
ATOM     32  HB  ILE A   2      96.221  94.560 -33.392  1.00  9.300          H  
ATOM     33 1HG1 ILE A   2      95.136  92.049 -34.667  1.00  9.300          H  
ATOM     34 2HG1 ILE A   2      95.407  92.276 -32.937  1.00  9.300          H  
ATOM     35 1HG2 ILE A   2      95.121  94.972 -35.369  1.00  9.300          H  
ATOM     36 2HG2 ILE A   2      96.812  95.276 -35.578  1.00  9.300          H  
ATOM     37 3HG2 ILE A   2      96.086  93.832 -36.192  1.00  9.300          H  
ATOM     38 1HD1 ILE A   2      93.067  92.594 -33.506  1.00  9.300          H  
ATOM     39 2HD1 ILE A   2      93.758  94.106 -32.890  1.00  9.300          H  
ATOM     40 3HD1 ILE A   2      93.438  93.877 -34.620  1.00  9.300          H  
ATOM     41  N   GLU A   3      99.477  93.667 -35.671  1.00  5.240          N  
ATOM     42  CA  GLU A   3     100.572  94.475 -36.230  1.00  5.380          C  
ATOM     43  C   GLU A   3     100.776  94.427 -37.765  1.00  4.780          C  
ATOM     44  O   GLU A   3     101.928  94.291 -38.180  1.00  5.020          O  
ATOM     45  CB  GLU A   3     101.914  94.082 -35.577  1.00  7.480          C  
ATOM     46  CG  GLU A   3     102.003  94.294 -34.069  1.00  7.480          C  
ATOM     47  CD  GLU A   3     103.368  93.981 -33.480  1.00  7.480          C  
ATOM     48  OE1 GLU A   3     103.875  92.911 -33.725  1.00  7.480          O  
ATOM     49  OE2 GLU A   3     103.899  94.819 -32.784  1.00  7.480          O  
ATOM     50  H   GLU A   3      99.297  92.740 -36.047  1.00  6.290          H  
ATOM     51  HA  GLU A   3     100.368  95.514 -35.971  1.00  6.460          H  
ATOM     52 1HB  GLU A   3     102.118  93.030 -35.775  1.00  8.970          H  
ATOM     53 2HB  GLU A   3     102.721  94.661 -36.023  1.00  8.970          H  
ATOM     54 1HG  GLU A   3     101.727  95.320 -33.826  1.00  8.970          H  
ATOM     55 2HG  GLU A   3     101.288  93.641 -33.616  1.00  8.970          H  
ATOM     56  N   SER A   4      99.743  94.473 -38.626  1.00  4.240          N  
ATOM     57  CA  SER A   4     100.073  94.326 -40.060  1.00  3.700          C  
ATOM     58  C   SER A   4      99.074  94.895 -41.067  1.00  3.190          C  
ATOM     59  O   SER A   4      98.176  95.663 -40.727  1.00  3.530          O  
ATOM     60  CB  SER A   4     100.288  92.859 -40.393  1.00  5.400          C  
ATOM     61  OG  SER A   4     100.838  92.717 -41.679  1.00  5.400          O  
ATOM     62  H   SER A   4      98.773  94.632 -38.335  1.00  5.090          H  
ATOM     63  HA  SER A   4     101.016  94.847 -40.227  1.00  4.440          H  
ATOM     64 1HB  SER A   4     100.953  92.405 -39.660  1.00  6.480          H  
ATOM     65 2HB  SER A   4      99.340  92.331 -40.344  1.00  6.480          H  
ATOM     66  HG  SER A   4     100.989  91.768 -41.792  1.00  6.480          H  
ATOM     67  N   ASN A   5      99.318  94.586 -42.338  1.00  2.950          N  
ATOM     68  CA  ASN A   5      98.462  95.009 -43.443  1.00  3.070          C  
ATOM     69  C   ASN A   5      98.784  94.204 -44.704  1.00  2.630          C  
ATOM     70  O   ASN A   5      99.386  94.740 -45.638  1.00  3.170          O  
ATOM     71  CB  ASN A   5      98.623  96.500 -43.705  1.00  4.250          C  
ATOM     72  CG  ASN A   5      97.604  97.063 -44.664  1.00  4.250          C  
ATOM     73  OD1 ASN A   5      96.558  96.453 -44.939  1.00  4.250          O  
ATOM     74  ND2 ASN A   5      97.880  98.248 -45.158  1.00  4.250          N  
ATOM     75  H   ASN A   5     100.106  93.973 -42.523  1.00  3.540          H  
ATOM     76  HA  ASN A   5      97.426  94.802 -43.179  1.00  3.680          H  
ATOM     77 1HB  ASN A   5      98.539  97.048 -42.770  1.00  5.100          H  
ATOM     78 2HB  ASN A   5      99.619  96.690 -44.101  1.00  5.100          H  
ATOM     79 1HD2 ASN A   5      97.234  98.700 -45.772  1.00  5.100          H  
ATOM     80 2HD2 ASN A   5      98.731  98.706 -44.902  1.00  5.100          H  
ATOM     81  N   ASP A   6      98.398  92.925 -44.726  1.00  2.220          N  
ATOM     82  CA  ASP A   6      98.739  92.035 -45.853  1.00  2.180          C  
ATOM     83  C   ASP A   6      97.732  90.885 -45.968  1.00  2.170          C  
ATOM     84  O   ASP A   6      96.775  90.839 -45.196  1.00  2.710          O  
ATOM     85  CB  ASP A   6     100.186  91.515 -45.674  1.00  3.070          C  
ATOM     86  CG  ASP A   6     100.915  91.088 -46.975  1.00  3.070          C  
ATOM     87  OD1 ASP A   6     100.243  90.769 -47.936  1.00  3.070          O  
ATOM     88  OD2 ASP A   6     102.123  91.068 -46.977  1.00  3.070          O  
ATOM     89  H   ASP A   6      97.898  92.562 -43.905  1.00  2.660          H  
ATOM     90  HA  ASP A   6      98.696  92.615 -46.776  1.00  2.620          H  
ATOM     91 1HB  ASP A   6     100.783  92.296 -45.203  1.00  3.680          H  
ATOM     92 2HB  ASP A   6     100.182  90.675 -44.998  1.00  3.680          H  
ATOM     93  N   GLN A   7      97.910  89.992 -46.944  1.00  2.110          N  
ATOM     94  CA  GLN A   7      97.032  88.822 -47.095  1.00  2.440          C  
ATOM     95  C   GLN A   7      97.754  87.531 -46.715  1.00  2.070          C  
ATOM     96  O   GLN A   7      98.724  87.135 -47.368  1.00  2.240          O  
ATOM     97  CB  GLN A   7      96.481  88.695 -48.510  1.00  3.280          C  
ATOM     98  CG  GLN A   7      95.544  87.501 -48.662  1.00  3.280          C  
ATOM     99  CD  GLN A   7      94.933  87.398 -50.013  1.00  3.280          C  
ATOM    100  OE1 GLN A   7      94.454  88.384 -50.582  1.00  3.280          O  
ATOM    101  NE2 GLN A   7      94.940  86.192 -50.563  1.00  3.280          N  
ATOM    102  H   GLN A   7      98.708  90.127 -47.569  1.00  2.530          H  
ATOM    103  HA  GLN A   7      96.194  88.939 -46.421  1.00  2.930          H  
ATOM    104 1HB  GLN A   7      95.932  89.597 -48.768  1.00  3.940          H  
ATOM    105 2HB  GLN A   7      97.301  88.586 -49.217  1.00  3.940          H  
ATOM    106 1HG  GLN A   7      96.106  86.584 -48.489  1.00  3.940          H  
ATOM    107 2HG  GLN A   7      94.744  87.589 -47.924  1.00  3.940          H  
ATOM    108 1HE2 GLN A   7      94.548  86.053 -51.475  1.00  3.940          H  
ATOM    109 2HE2 GLN A   7      95.341  85.416 -50.073  1.00  3.940          H  
ATOM    110  N   LEU A   8      97.289  86.887 -45.650  1.00  1.950          N  
ATOM    111  CA  LEU A   8      97.971  85.702 -45.138  1.00  1.790          C  
ATOM    112  C   LEU A   8      97.155  84.880 -44.112  1.00  1.300          C  
ATOM    113  O   LEU A   8      96.538  85.452 -43.232  1.00  1.210          O  
ATOM    114  CB  LEU A   8      99.297  86.155 -44.485  1.00  2.570          C  
ATOM    115  CG  LEU A   8      99.225  86.941 -43.108  1.00  2.570          C  
ATOM    116  CD1 LEU A   8     100.626  87.032 -42.547  1.00  2.570          C  
ATOM    117  CD2 LEU A   8      98.617  88.381 -43.289  1.00  2.570          C  
ATOM    118  H   LEU A   8      96.439  87.256 -45.213  1.00  2.340          H  
ATOM    119  HA  LEU A   8      98.208  85.099 -46.006  1.00  2.150          H  
ATOM    120 1HB  LEU A   8      99.903  85.266 -44.306  1.00  3.080          H  
ATOM    121 2HB  LEU A   8      99.841  86.787 -45.185  1.00  3.080          H  
ATOM    122  HG  LEU A   8      98.633  86.378 -42.397  1.00  3.080          H  
ATOM    123 1HD1 LEU A   8     100.602  87.543 -41.588  1.00  3.080          H  
ATOM    124 2HD1 LEU A   8     101.027  86.026 -42.412  1.00  3.080          H  
ATOM    125 3HD1 LEU A   8     101.263  87.585 -43.239  1.00  3.080          H  
ATOM    126 1HD2 LEU A   8      98.613  88.900 -42.335  1.00  3.080          H  
ATOM    127 2HD2 LEU A   8      99.221  88.932 -43.988  1.00  3.080          H  
ATOM    128 3HD2 LEU A   8      97.602  88.343 -43.645  1.00  3.080          H  
ATOM    129  N   PRO A   9      97.164  83.542 -44.158  1.00  1.580          N  
ATOM    130  CA  PRO A   9      96.545  82.674 -43.162  1.00  1.740          C  
ATOM    131  C   PRO A   9      97.416  82.710 -41.890  1.00  1.360          C  
ATOM    132  O   PRO A   9      98.618  82.932 -42.035  1.00  1.690          O  
ATOM    133  CB  PRO A   9      96.588  81.315 -43.879  1.00  2.610          C  
ATOM    134  CG  PRO A   9      97.791  81.401 -44.799  1.00  2.610          C  
ATOM    135  CD  PRO A   9      97.850  82.835 -45.251  1.00  2.610          C  
ATOM    136  HA  PRO A   9      95.524  83.022 -42.983  1.00  2.090          H  
ATOM    137 1HB  PRO A   9      96.697  80.511 -43.169  1.00  3.130          H  
ATOM    138 2HB  PRO A   9      95.652  81.143 -44.420  1.00  3.130          H  
ATOM    139 1HG  PRO A   9      98.703  81.104 -44.252  1.00  3.130          H  
ATOM    140 2HG  PRO A   9      97.682  80.694 -45.637  1.00  3.130          H  
ATOM    141 1HD  PRO A   9      98.910  83.128 -45.305  1.00  3.130          H  
ATOM    142 2HD  PRO A   9      97.319  82.965 -46.207  1.00  3.130          H  
ATOM    143  N   GLU A  10      96.893  82.468 -40.659  1.00  1.080          N  
ATOM    144  CA  GLU A  10      95.501  82.193 -40.238  1.00  0.960          C  
ATOM    145  C   GLU A  10      95.121  83.185 -39.128  1.00  1.200          C  
ATOM    146  O   GLU A  10      94.314  84.083 -39.329  1.00  1.650          O  
ATOM    147  CB  GLU A  10      95.346  80.756 -39.712  1.00  1.390          C  
ATOM    148  CG  GLU A  10      95.546  79.678 -40.761  1.00  1.390          C  
ATOM    149  CD  GLU A  10      95.311  78.259 -40.283  1.00  1.390          C  
ATOM    150  OE1 GLU A  10      94.909  78.077 -39.164  1.00  1.390          O  
ATOM    151  OE2 GLU A  10      95.532  77.358 -41.058  1.00  1.390          O  
ATOM    152  H   GLU A  10      97.570  82.492 -39.912  1.00  1.300          H  
ATOM    153  HA  GLU A  10      94.812  82.338 -41.066  1.00  1.150          H  
ATOM    154 1HB  GLU A  10      96.076  80.573 -38.926  1.00  1.670          H  
ATOM    155 2HB  GLU A  10      94.364  80.640 -39.266  1.00  1.670          H  
ATOM    156 1HG  GLU A  10      94.888  79.881 -41.603  1.00  1.670          H  
ATOM    157 2HG  GLU A  10      96.572  79.743 -41.099  1.00  1.670          H  
ATOM    158  N   GLY A  11      95.745  83.028 -37.954  1.00  1.070          N  
ATOM    159  CA  GLY A  11      95.552  83.917 -36.800  1.00  1.350          C  
ATOM    160  C   GLY A  11      94.739  83.311 -35.659  1.00  0.980          C  
ATOM    161  O   GLY A  11      93.559  83.020 -35.810  1.00  1.230          O  
ATOM    162  H   GLY A  11      96.377  82.250 -37.850  1.00  1.280          H  
ATOM    163 1HA  GLY A  11      96.528  84.210 -36.421  1.00  1.620          H  
ATOM    164 2HA  GLY A  11      95.062  84.831 -37.136  1.00  1.620          H  
ATOM    165  N   THR A  12      95.398  83.136 -34.510  1.00  0.850          N  
ATOM    166  CA  THR A  12      94.823  82.581 -33.282  1.00  0.900          C  
ATOM    167  C   THR A  12      95.359  83.413 -32.139  1.00  1.110          C  
ATOM    168  O   THR A  12      96.266  82.968 -31.426  1.00  1.880          O  
ATOM    169  CB  THR A  12      95.220  81.118 -33.043  1.00  1.240          C  
ATOM    170  OG1 THR A  12      96.640  81.029 -32.994  1.00  1.240          O  
ATOM    171  CG2 THR A  12      94.695  80.243 -34.171  1.00  1.240          C  
ATOM    172  H   THR A  12      96.366  83.410 -34.472  1.00  1.020          H  
ATOM    173  HA  THR A  12      93.745  82.681 -33.301  1.00  1.080          H  
ATOM    174  HB  THR A  12      94.800  80.779 -32.096  1.00  1.490          H  
ATOM    175  HG1 THR A  12      96.946  81.513 -32.190  1.00  1.490          H  
ATOM    176 1HG2 THR A  12      94.975  79.207 -33.993  1.00  1.490          H  
ATOM    177 2HG2 THR A  12      93.619  80.328 -34.213  1.00  1.490          H  
ATOM    178 3HG2 THR A  12      95.114  80.567 -35.116  1.00  1.490          H  
ATOM    179  N   THR A  13      94.945  84.671 -32.059  1.00  0.930          N  
ATOM    180  CA  THR A  13      95.644  85.561 -31.128  1.00  0.960          C  
ATOM    181  C   THR A  13      94.788  86.369 -30.181  1.00  0.810          C  
ATOM    182  O   THR A  13      93.554  86.299 -30.199  1.00  0.950          O  
ATOM    183  CB  THR A  13      96.566  86.531 -31.884  1.00  1.330          C  
ATOM    184  OG1 THR A  13      97.421  87.170 -30.935  1.00  1.330          O  
ATOM    185  CG2 THR A  13      95.745  87.611 -32.655  1.00  1.330          C  
ATOM    186  H   THR A  13      94.134  84.957 -32.618  1.00  1.120          H  
ATOM    187  HA  THR A  13      96.282  84.945 -30.499  1.00  1.150          H  
ATOM    188  HB  THR A  13      97.177  85.966 -32.584  1.00  1.600          H  
ATOM    189  HG1 THR A  13      98.187  87.515 -31.407  1.00  1.600          H  
ATOM    190 1HG2 THR A  13      96.434  88.282 -33.176  1.00  1.600          H  
ATOM    191 2HG2 THR A  13      95.099  87.120 -33.381  1.00  1.600          H  
ATOM    192 3HG2 THR A  13      95.133  88.198 -31.969  1.00  1.600          H  
ATOM    193  N   ARG A  14      95.486  87.156 -29.353  1.00  0.750          N  
ATOM    194  CA  ARG A  14      94.865  88.015 -28.353  1.00  0.680          C  
ATOM    195  C   ARG A  14      95.082  89.502 -28.644  1.00  0.720          C  
ATOM    196  O   ARG A  14      96.207  89.952 -28.873  1.00  1.010          O  
ATOM    197  CB  ARG A  14      95.339  87.644 -26.955  1.00  0.980          C  
ATOM    198  CG  ARG A  14      94.858  86.260 -26.527  1.00  0.980          C  
ATOM    199  CD  ARG A  14      95.259  85.880 -25.158  1.00  0.980          C  
ATOM    200  NE  ARG A  14      94.771  84.531 -24.827  1.00  0.980          N  
ATOM    201  CZ  ARG A  14      93.531  84.235 -24.352  1.00  0.980          C  
ATOM    202  NH1 ARG A  14      92.643  85.189 -24.144  1.00  0.980          N  
ATOM    203  NH2 ARG A  14      93.209  82.977 -24.093  1.00  0.980          N  
ATOM    204  H   ARG A  14      96.497  87.149 -29.462  1.00  0.900          H  
ATOM    205  HA  ARG A  14      93.819  87.803 -28.379  1.00  0.820          H  
ATOM    206 1HB  ARG A  14      96.426  87.655 -26.914  1.00  1.180          H  
ATOM    207 2HB  ARG A  14      94.967  88.372 -26.234  1.00  1.180          H  
ATOM    208 1HG  ARG A  14      93.782  86.249 -26.568  1.00  1.180          H  
ATOM    209 2HG  ARG A  14      95.253  85.514 -27.216  1.00  1.180          H  
ATOM    210 1HD  ARG A  14      96.351  85.869 -25.095  1.00  1.180          H  
ATOM    211 2HD  ARG A  14      94.866  86.590 -24.434  1.00  1.180          H  
ATOM    212  HE  ARG A  14      95.413  83.760 -24.970  1.00  1.180          H  
ATOM    213 1HH1 ARG A  14      92.875  86.152 -24.335  1.00  1.180          H  
ATOM    214 2HH1 ARG A  14      91.720  84.959 -23.796  1.00  1.180          H  
ATOM    215 1HH2 ARG A  14      93.881  82.240 -24.251  1.00  1.180          H  
ATOM    216 2HH2 ARG A  14      92.286  82.750 -23.742  1.00  1.180          H  
ATOM    217  N   ILE A  15      93.991  90.262 -28.579  1.00  0.670          N  
ATOM    218  CA  ILE A  15      94.003  91.678 -28.918  1.00  0.920          C  
ATOM    219  C   ILE A  15      94.161  92.665 -27.770  1.00  0.920          C  
ATOM    220  O   ILE A  15      93.354  92.712 -26.830  1.00  1.000          O  
ATOM    221  CB  ILE A  15      92.691  92.041 -29.662  1.00  1.190          C  
ATOM    222  CG1 ILE A  15      92.618  91.337 -31.028  1.00  1.190          C  
ATOM    223  CG2 ILE A  15      92.529  93.586 -29.845  1.00  1.190          C  
ATOM    224  CD1 ILE A  15      92.050  89.939 -31.039  1.00  1.190          C  
ATOM    225  H   ILE A  15      93.116  89.767 -28.381  1.00  0.800          H  
ATOM    226  HA  ILE A  15      94.833  91.839 -29.602  1.00  1.100          H  
ATOM    227  HB  ILE A  15      91.863  91.678 -29.089  1.00  1.430          H  
ATOM    228 1HG1 ILE A  15      91.983  91.936 -31.670  1.00  1.430          H  
ATOM    229 2HG1 ILE A  15      93.617  91.291 -31.449  1.00  1.430          H  
ATOM    230 1HG2 ILE A  15      91.594  93.788 -30.356  1.00  1.430          H  
ATOM    231 2HG2 ILE A  15      92.511  94.105 -28.880  1.00  1.430          H  
ATOM    232 3HG2 ILE A  15      93.347  93.978 -30.446  1.00  1.430          H  
ATOM    233 1HD1 ILE A  15      92.051  89.589 -32.044  1.00  1.430          H  
ATOM    234 2HD1 ILE A  15      92.628  89.252 -30.456  1.00  1.430          H  
ATOM    235 3HD1 ILE A  15      91.031  89.960 -30.648  1.00  1.430          H  
ATOM    236  N   LYS A  16      95.195  93.497 -27.914  1.00  1.080          N  
ATOM    237  CA  LYS A  16      95.516  94.579 -26.998  1.00  1.290          C  
ATOM    238  C   LYS A  16      95.820  95.838 -27.812  1.00  1.360          C  
ATOM    239  O   LYS A  16      96.486  96.748 -27.320  1.00  1.760          O  
ATOM    240  CB  LYS A  16      96.760  94.263 -26.162  1.00  1.720          C  
ATOM    241  CG  LYS A  16      96.683  93.059 -25.248  1.00  1.720          C  
ATOM    242  CD  LYS A  16      98.007  92.866 -24.517  1.00  1.720          C  
ATOM    243  CE  LYS A  16      97.980  91.657 -23.594  1.00  1.720          C  
ATOM    244  NZ  LYS A  16      99.300  91.440 -22.921  1.00  1.720          N  
ATOM    245  H   LYS A  16      95.807  93.352 -28.703  1.00  1.300          H  
ATOM    246  HA  LYS A  16      94.656  94.767 -26.366  1.00  1.550          H  
ATOM    247 1HB  LYS A  16      97.601  94.148 -26.810  1.00  2.070          H  
ATOM    248 2HB  LYS A  16      96.971  95.121 -25.522  1.00  2.070          H  
ATOM    249 1HG  LYS A  16      95.906  93.224 -24.517  1.00  2.070          H  
ATOM    250 2HG  LYS A  16      96.440  92.164 -25.824  1.00  2.070          H  
ATOM    251 1HD  LYS A  16      98.805  92.734 -25.249  1.00  2.070          H  
ATOM    252 2HD  LYS A  16      98.223  93.757 -23.928  1.00  2.070          H  
ATOM    253 1HE  LYS A  16      97.222  91.808 -22.835  1.00  2.070          H  
ATOM    254 2HE  LYS A  16      97.726  90.770 -24.177  1.00  2.070          H  
ATOM    255 1HZ  LYS A  16      99.242  90.631 -22.318  1.00  2.070          H  
ATOM    256 2HZ  LYS A  16     100.016  91.287 -23.618  1.00  2.070          H  
ATOM    257 3HZ  LYS A  16      99.538  92.252 -22.370  1.00  2.070          H  
ATOM    258  N   GLN A  17      95.422  95.838 -29.086  1.00  1.730          N  
ATOM    259  CA  GLN A  17      95.794  96.900 -30.022  1.00  2.210          C  
ATOM    260  C   GLN A  17      94.667  97.315 -30.972  1.00  2.020          C  
ATOM    261  O   GLN A  17      94.003  96.483 -31.578  1.00  2.380          O  
ATOM    262  CB  GLN A  17      97.033  96.427 -30.797  1.00  2.900          C  
ATOM    263  CG  GLN A  17      97.652  97.379 -31.844  1.00  2.900          C  
ATOM    264  CD  GLN A  17      98.362  98.573 -31.257  1.00  2.900          C  
ATOM    265  OE1 GLN A  17      99.167  98.440 -30.336  1.00  2.900          O  
ATOM    266  NE2 GLN A  17      98.084  99.757 -31.802  1.00  2.900          N  
ATOM    267  H   GLN A  17      94.837  95.076 -29.400  1.00  2.080          H  
ATOM    268  HA  GLN A  17      96.067  97.780 -29.438  1.00  2.650          H  
ATOM    269 1HB  GLN A  17      97.813  96.204 -30.075  1.00  3.480          H  
ATOM    270 2HB  GLN A  17      96.800  95.503 -31.307  1.00  3.480          H  
ATOM    271 1HG  GLN A  17      98.395  96.814 -32.392  1.00  3.480          H  
ATOM    272 2HG  GLN A  17      96.901  97.726 -32.526  1.00  3.480          H  
ATOM    273 1HE2 GLN A  17      98.540 100.585 -31.461  1.00  3.480          H  
ATOM    274 2HE2 GLN A  17      97.437  99.825 -32.563  1.00  3.480          H  
ATOM    275  N   GLN A  18      94.563  98.630 -31.176  1.00  2.090          N  
ATOM    276  CA  GLN A  18      93.556  99.348 -31.983  1.00  2.110          C  
ATOM    277  C   GLN A  18      93.771  99.342 -33.513  1.00  2.180          C  
ATOM    278  O   GLN A  18      93.161 100.140 -34.221  1.00  2.530          O  
ATOM    279  CB  GLN A  18      93.568 100.829 -31.538  1.00  2.950          C  
ATOM    280  CG  GLN A  18      93.170 101.054 -30.080  1.00  2.950          C  
ATOM    281  CD  GLN A  18      93.304 102.530 -29.579  1.00  2.950          C  
ATOM    282  OE1 GLN A  18      92.731 103.496 -30.131  1.00  2.950          O  
ATOM    283  NE2 GLN A  18      94.077 102.705 -28.515  1.00  2.950          N  
ATOM    284  H   GLN A  18      95.182  99.211 -30.623  1.00  2.510          H  
ATOM    285  HA  GLN A  18      92.580  98.902 -31.775  1.00  2.530          H  
ATOM    286 1HB  GLN A  18      94.564 101.247 -31.685  1.00  3.540          H  
ATOM    287 2HB  GLN A  18      92.877 101.398 -32.159  1.00  3.540          H  
ATOM    288 1HG  GLN A  18      92.138 100.731 -29.947  1.00  3.540          H  
ATOM    289 2HG  GLN A  18      93.827 100.445 -29.464  1.00  3.540          H  
ATOM    290 1HE2 GLN A  18      94.220 103.614 -28.127  1.00  3.540          H  
ATOM    291 2HE2 GLN A  18      94.535 101.905 -28.064  1.00  3.540          H  
ATOM    292  N   GLY A  19      94.712  98.541 -34.006  1.00  2.330          N  
ATOM    293  CA  GLY A  19      95.036  98.487 -35.437  1.00  2.660          C  
ATOM    294  C   GLY A  19      94.337  97.357 -36.199  1.00  2.130          C  
ATOM    295  O   GLY A  19      93.268  96.883 -35.814  1.00  2.020          O  
ATOM    296  H   GLY A  19      95.153  97.895 -33.369  1.00  2.800          H  
ATOM    297 1HA  GLY A  19      94.779  99.440 -35.898  1.00  3.190          H  
ATOM    298 2HA  GLY A  19      96.114  98.374 -35.547  1.00  3.190          H  
ATOM    299  N   LYS A  20      94.950  96.930 -37.307  1.00  2.290          N  
ATOM    300  CA  LYS A  20      94.412  95.873 -38.166  1.00  2.020          C  
ATOM    301  C   LYS A  20      95.564  94.966 -38.596  1.00  1.720          C  
ATOM    302  O   LYS A  20      96.726  95.281 -38.309  1.00  2.180          O  
ATOM    303  CB  LYS A  20      93.685  96.442 -39.388  1.00  2.940          C  
ATOM    304  CG  LYS A  20      94.563  97.214 -40.389  1.00  2.940          C  
ATOM    305  CD  LYS A  20      93.716  97.722 -41.569  1.00  2.940          C  
ATOM    306  CE  LYS A  20      94.576  98.366 -42.655  1.00  2.940          C  
ATOM    307  NZ  LYS A  20      93.750  98.824 -43.823  1.00  2.940          N  
ATOM    308  H   LYS A  20      95.838  97.337 -37.567  1.00  2.750          H  
ATOM    309  HA  LYS A  20      93.706  95.271 -37.591  1.00  2.420          H  
ATOM    310 1HB  LYS A  20      93.199  95.632 -39.927  1.00  3.520          H  
ATOM    311 2HB  LYS A  20      92.895  97.118 -39.049  1.00  3.520          H  
ATOM    312 1HG  LYS A  20      95.024  98.064 -39.888  1.00  3.520          H  
ATOM    313 2HG  LYS A  20      95.362  96.565 -40.773  1.00  3.520          H  
ATOM    314 1HD  LYS A  20      93.169  96.883 -42.003  1.00  3.520          H  
ATOM    315 2HD  LYS A  20      92.991  98.454 -41.208  1.00  3.520          H  
ATOM    316 1HE  LYS A  20      95.107  99.219 -42.239  1.00  3.520          H  
ATOM    317 2HE  LYS A  20      95.298  97.637 -42.997  1.00  3.520          H  
ATOM    318 1HZ  LYS A  20      94.339  99.234 -44.540  1.00  3.520          H  
ATOM    319 2HZ  LYS A  20      93.264  98.030 -44.216  1.00  3.520          H  
ATOM    320 3HZ  LYS A  20      93.078  99.509 -43.511  1.00  3.520          H  
ATOM    321  N   GLU A  21      95.246  93.807 -39.193  1.00  1.670          N  
ATOM    322  CA  GLU A  21      96.306  92.954 -39.738  1.00  1.920          C  
ATOM    323  C   GLU A  21      96.201  92.729 -41.250  1.00  1.660          C  
ATOM    324  O   GLU A  21      97.102  92.150 -41.869  1.00  2.080          O  
ATOM    325  CB  GLU A  21      96.387  91.584 -39.075  1.00  2.590          C  
ATOM    326  CG  GLU A  21      96.713  91.589 -37.616  1.00  2.590          C  
ATOM    327  CD  GLU A  21      97.044  90.240 -37.089  1.00  2.590          C  
ATOM    328  OE1 GLU A  21      98.214  89.969 -36.945  1.00  2.590          O  
ATOM    329  OE2 GLU A  21      96.159  89.427 -36.876  1.00  2.590          O  
ATOM    330  H   GLU A  21      94.275  93.559 -39.326  1.00  2.000          H  
ATOM    331  HA  GLU A  21      97.249  93.446 -39.551  1.00  2.300          H  
ATOM    332 1HB  GLU A  21      95.451  91.044 -39.226  1.00  3.110          H  
ATOM    333 2HB  GLU A  21      97.174  91.027 -39.562  1.00  3.110          H  
ATOM    334 1HG  GLU A  21      97.527  92.283 -37.420  1.00  3.110          H  
ATOM    335 2HG  GLU A  21      95.828  91.922 -37.100  1.00  3.110          H  
ATOM    336  N   GLY A  22      95.098  93.152 -41.850  1.00  1.430          N  
ATOM    337  CA  GLY A  22      94.872  92.850 -43.246  1.00  1.370          C  
ATOM    338  C   GLY A  22      93.880  91.699 -43.374  1.00  1.240          C  
ATOM    339  O   GLY A  22      92.914  91.620 -42.606  1.00  1.330          O  
ATOM    340  H   GLY A  22      94.389  93.641 -41.339  1.00  1.720          H  
ATOM    341 1HA  GLY A  22      94.486  93.733 -43.755  1.00  1.640          H  
ATOM    342 2HA  GLY A  22      95.801  92.586 -43.729  1.00  1.640          H  
ATOM    343  N   LYS A  23      94.068  90.888 -44.407  1.00  1.220          N  
ATOM    344  CA  LYS A  23      93.139  89.842 -44.806  1.00  1.140          C  
ATOM    345  C   LYS A  23      93.632  88.446 -44.425  1.00  0.920          C  
ATOM    346  O   LYS A  23      94.608  87.938 -44.986  1.00  0.940          O  
ATOM    347  CB  LYS A  23      92.901  89.965 -46.313  1.00  1.630          C  
ATOM    348  CG  LYS A  23      91.926  88.991 -46.921  1.00  1.630          C  
ATOM    349  CD  LYS A  23      91.742  89.313 -48.404  1.00  1.630          C  
ATOM    350  CE  LYS A  23      90.795  88.346 -49.085  1.00  1.630          C  
ATOM    351  NZ  LYS A  23      90.559  88.717 -50.516  1.00  1.630          N  
ATOM    352  H   LYS A  23      94.950  90.982 -44.913  1.00  1.460          H  
ATOM    353  HA  LYS A  23      92.190  90.010 -44.294  1.00  1.370          H  
ATOM    354 1HB  LYS A  23      92.523  90.969 -46.529  1.00  1.950          H  
ATOM    355 2HB  LYS A  23      93.850  89.862 -46.836  1.00  1.950          H  
ATOM    356 1HG  LYS A  23      92.296  87.969 -46.813  1.00  1.950          H  
ATOM    357 2HG  LYS A  23      90.964  89.072 -46.412  1.00  1.950          H  
ATOM    358 1HD  LYS A  23      91.334  90.324 -48.497  1.00  1.950          H  
ATOM    359 2HD  LYS A  23      92.704  89.286 -48.904  1.00  1.950          H  
ATOM    360 1HE  LYS A  23      91.219  87.343 -49.044  1.00  1.950          H  
ATOM    361 2HE  LYS A  23      89.842  88.351 -48.555  1.00  1.950          H  
ATOM    362 1HZ  LYS A  23      89.920  88.055 -50.934  1.00  1.950          H  
ATOM    363 2HZ  LYS A  23      90.160  89.645 -50.554  1.00  1.950          H  
ATOM    364 3HZ  LYS A  23      91.430  88.713 -51.035  1.00  1.950          H  
ATOM    365  N   LYS A  24      92.938  87.815 -43.488  1.00  0.860          N  
ATOM    366  CA  LYS A  24      93.313  86.497 -42.997  1.00  0.730          C  
ATOM    367  C   LYS A  24      92.210  85.474 -43.292  1.00  0.640          C  
ATOM    368  O   LYS A  24      91.172  85.846 -43.833  1.00  0.740          O  
ATOM    369  CB  LYS A  24      93.737  86.558 -41.541  1.00  1.070          C  
ATOM    370  CG  LYS A  24      95.003  87.387 -41.307  1.00  1.070          C  
ATOM    371  CD  LYS A  24      95.633  87.105 -39.956  1.00  1.070          C  
ATOM    372  CE  LYS A  24      96.967  87.825 -39.838  1.00  1.070          C  
ATOM    373  NZ  LYS A  24      97.647  87.586 -38.538  1.00  1.070          N  
ATOM    374  H   LYS A  24      92.136  88.283 -43.087  1.00  1.030          H  
ATOM    375  HA  LYS A  24      94.190  86.166 -43.553  1.00  0.880          H  
ATOM    376 1HB  LYS A  24      92.965  87.043 -40.974  1.00  1.290          H  
ATOM    377 2HB  LYS A  24      93.883  85.566 -41.157  1.00  1.290          H  
ATOM    378 1HG  LYS A  24      95.717  87.264 -42.093  1.00  1.290          H  
ATOM    379 2HG  LYS A  24      94.708  88.438 -41.313  1.00  1.290          H  
ATOM    380 1HD  LYS A  24      94.966  87.419 -39.151  1.00  1.290          H  
ATOM    381 2HD  LYS A  24      95.814  86.040 -39.869  1.00  1.290          H  
ATOM    382 1HE  LYS A  24      97.615  87.483 -40.626  1.00  1.290          H  
ATOM    383 2HE  LYS A  24      96.798  88.873 -39.961  1.00  1.290          H  
ATOM    384 1HZ  LYS A  24      98.525  88.100 -38.526  1.00  1.290          H  
ATOM    385 2HZ  LYS A  24      97.034  87.935 -37.767  1.00  1.290          H  
ATOM    386 3HZ  LYS A  24      97.839  86.614 -38.419  1.00  1.290          H  
ATOM    387  N   THR A  25      92.455  84.193 -42.978  1.00  0.700          N  
ATOM    388  CA  THR A  25      91.517  83.112 -43.300  1.00  0.720          C  
ATOM    389  C   THR A  25      90.888  82.498 -42.053  1.00  0.660          C  
ATOM    390  O   THR A  25      89.846  82.952 -41.583  1.00  0.760          O  
ATOM    391  CB  THR A  25      92.246  81.981 -44.050  1.00  1.000          C  
ATOM    392  OG1 THR A  25      93.320  81.489 -43.238  1.00  1.000          O  
ATOM    393  CG2 THR A  25      92.850  82.546 -45.327  1.00  1.000          C  
ATOM    394  H   THR A  25      93.325  83.962 -42.522  1.00  0.840          H  
ATOM    395  HA  THR A  25      90.717  83.510 -43.925  1.00  0.860          H  
ATOM    396  HB  THR A  25      91.549  81.171 -44.284  1.00  1.200          H  
ATOM    397  HG1 THR A  25      93.683  80.683 -43.652  1.00  1.200          H  
ATOM    398 1HG2 THR A  25      93.381  81.758 -45.858  1.00  1.200          H  
ATOM    399 2HG2 THR A  25      92.055  82.940 -45.960  1.00  1.200          H  
ATOM    400 3HG2 THR A  25      93.549  83.348 -45.085  1.00  1.200          H  
ATOM    401  N   GLU A  26      91.525  81.488 -41.475  1.00  0.600          N  
ATOM    402  CA  GLU A  26      90.955  80.822 -40.294  1.00  0.670          C  
ATOM    403  C   GLU A  26      91.231  81.639 -39.030  1.00  0.700          C  
ATOM    404  O   GLU A  26      91.981  81.241 -38.142  1.00  0.750          O  
ATOM    405  CB  GLU A  26      91.521  79.408 -40.165  1.00  0.910          C  
ATOM    406  CG  GLU A  26      91.203  78.477 -41.350  1.00  0.910          C  
ATOM    407  CD  GLU A  26      89.750  78.096 -41.477  1.00  0.910          C  
ATOM    408  OE1 GLU A  26      89.020  78.259 -40.532  1.00  0.910          O  
ATOM    409  OE2 GLU A  26      89.372  77.649 -42.533  1.00  0.910          O  
ATOM    410  H   GLU A  26      92.383  81.154 -41.898  1.00  0.720          H  
ATOM    411  HA  GLU A  26      89.873  80.752 -40.419  1.00  0.800          H  
ATOM    412 1HB  GLU A  26      92.592  79.454 -40.076  1.00  1.090          H  
ATOM    413 2HB  GLU A  26      91.143  78.943 -39.256  1.00  1.090          H  
ATOM    414 1HG  GLU A  26      91.516  78.968 -42.269  1.00  1.090          H  
ATOM    415 2HG  GLU A  26      91.801  77.572 -41.239  1.00  1.090          H  
ATOM    416  N   VAL A  27      90.570  82.784 -38.964  1.00  0.730          N  
ATOM    417  CA  VAL A  27      90.753  83.777 -37.924  1.00  0.790          C  
ATOM    418  C   VAL A  27      89.990  83.573 -36.634  1.00  0.690          C  
ATOM    419  O   VAL A  27      88.749  83.599 -36.623  1.00  0.700          O  
ATOM    420  CB  VAL A  27      90.304  85.138 -38.492  1.00  1.080          C  
ATOM    421  CG1 VAL A  27      90.356  86.255 -37.440  1.00  1.080          C  
ATOM    422  CG2 VAL A  27      91.188  85.491 -39.626  1.00  1.080          C  
ATOM    423  H   VAL A  27      89.953  82.971 -39.755  1.00  0.880          H  
ATOM    424  HA  VAL A  27      91.822  83.811 -37.689  1.00  0.950          H  
ATOM    425  HB  VAL A  27      89.284  85.047 -38.835  1.00  1.300          H  
ATOM    426 1HG1 VAL A  27      90.031  87.189 -37.891  1.00  1.300          H  
ATOM    427 2HG1 VAL A  27      89.695  86.021 -36.608  1.00  1.300          H  
ATOM    428 3HG1 VAL A  27      91.377  86.364 -37.074  1.00  1.300          H  
ATOM    429 1HG2 VAL A  27      90.872  86.434 -40.056  1.00  1.300          H  
ATOM    430 2HG2 VAL A  27      92.206  85.573 -39.253  1.00  1.300          H  
ATOM    431 3HG2 VAL A  27      91.149  84.734 -40.380  1.00  1.300          H  
ATOM    432  N   ILE A  28      90.754  83.492 -35.546  1.00  0.700          N  
ATOM    433  CA  ILE A  28      90.231  83.405 -34.200  1.00  0.740          C  
ATOM    434  C   ILE A  28      90.752  84.599 -33.404  1.00  0.730          C  
ATOM    435  O   ILE A  28      91.971  84.778 -33.233  1.00  0.810          O  
ATOM    436  CB  ILE A  28      90.605  82.086 -33.489  1.00  1.020          C  
ATOM    437  CG1 ILE A  28      90.026  80.888 -34.285  1.00  1.020          C  
ATOM    438  CG2 ILE A  28      90.097  82.129 -32.020  1.00  1.020          C  
ATOM    439  CD1 ILE A  28      90.472  79.522 -33.816  1.00  1.020          C  
ATOM    440  H   ILE A  28      91.768  83.444 -35.686  1.00  0.840          H  
ATOM    441  HA  ILE A  28      89.153  83.461 -34.247  1.00  0.890          H  
ATOM    442  HB  ILE A  28      91.672  81.970 -33.495  1.00  1.220          H  
ATOM    443 1HG1 ILE A  28      88.957  80.929 -34.234  1.00  1.220          H  
ATOM    444 2HG1 ILE A  28      90.326  80.993 -35.329  1.00  1.220          H  
ATOM    445 1HG2 ILE A  28      90.365  81.219 -31.502  1.00  1.220          H  
ATOM    446 2HG2 ILE A  28      90.544  82.970 -31.490  1.00  1.220          H  
ATOM    447 3HG2 ILE A  28      89.008  82.240 -32.017  1.00  1.220          H  
ATOM    448 1HD1 ILE A  28      90.014  78.765 -34.450  1.00  1.220          H  
ATOM    449 2HD1 ILE A  28      91.549  79.444 -33.887  1.00  1.220          H  
ATOM    450 3HD1 ILE A  28      90.166  79.354 -32.790  1.00  1.220          H  
ATOM    451  N   ARG A  29      89.823  85.408 -32.904  1.00  0.770          N  
ATOM    452  CA  ARG A  29      90.212  86.590 -32.149  1.00  0.830          C  
ATOM    453  C   ARG A  29      89.638  86.659 -30.760  1.00  0.810          C  
ATOM    454  O   ARG A  29      88.431  86.809 -30.560  1.00  1.020          O  
ATOM    455  CB  ARG A  29      89.871  87.858 -32.901  1.00  1.140          C  
ATOM    456  CG  ARG A  29      90.712  88.044 -34.131  1.00  1.140          C  
ATOM    457  CD  ARG A  29      90.587  89.395 -34.745  1.00  1.140          C  
ATOM    458  NE  ARG A  29      91.295  89.460 -36.013  1.00  1.140          N  
ATOM    459  CZ  ARG A  29      92.637  89.583 -36.173  1.00  1.140          C  
ATOM    460  NH1 ARG A  29      93.472  89.628 -35.167  1.00  1.140          N  
ATOM    461  NH2 ARG A  29      93.153  89.644 -37.374  1.00  1.140          N  
ATOM    462  H   ARG A  29      88.840  85.181 -33.085  1.00  0.920          H  
ATOM    463  HA  ARG A  29      91.296  86.571 -32.037  1.00  1.000          H  
ATOM    464 1HB  ARG A  29      88.834  87.788 -33.235  1.00  1.370          H  
ATOM    465 2HB  ARG A  29      89.933  88.713 -32.262  1.00  1.370          H  
ATOM    466 1HG  ARG A  29      91.752  87.857 -33.873  1.00  1.370          H  
ATOM    467 2HG  ARG A  29      90.400  87.321 -34.854  1.00  1.370          H  
ATOM    468 1HD  ARG A  29      89.540  89.608 -34.933  1.00  1.370          H  
ATOM    469 2HD  ARG A  29      90.987  90.163 -34.085  1.00  1.370          H  
ATOM    470  HE  ARG A  29      90.737  89.457 -36.852  1.00  1.370          H  
ATOM    471 1HH1 ARG A  29      93.147  89.580 -34.216  1.00  1.370          H  
ATOM    472 2HH1 ARG A  29      94.480  89.700 -35.394  1.00  1.370          H  
ATOM    473 1HH2 ARG A  29      92.567  89.609 -38.194  1.00  1.370          H  
ATOM    474 2HH2 ARG A  29      94.175  89.727 -37.450  1.00  1.370          H  
ATOM    475  N   MET A  30      90.540  86.597 -29.805  1.00  0.700          N  
ATOM    476  CA  MET A  30      90.219  86.643 -28.399  1.00  0.820          C  
ATOM    477  C   MET A  30      90.622  88.023 -27.953  1.00  0.760          C  
ATOM    478  O   MET A  30      91.718  88.458 -28.280  1.00  1.030          O  
ATOM    479  CB  MET A  30      91.014  85.559 -27.708  1.00  1.100          C  
ATOM    480  CG  MET A  30      90.663  84.156 -28.187  1.00  1.100          C  
ATOM    481  SD  MET A  30      91.855  82.908 -27.678  1.00  1.100          S  
ATOM    482  CE  MET A  30      93.204  83.215 -28.845  1.00  1.100          C  
ATOM    483  H   MET A  30      91.529  86.496 -30.070  1.00  0.840          H  
ATOM    484  HA  MET A  30      89.148  86.520 -28.248  1.00  0.980          H  
ATOM    485 1HB  MET A  30      92.059  85.730 -27.900  1.00  1.320          H  
ATOM    486 2HB  MET A  30      90.851  85.614 -26.634  1.00  1.320          H  
ATOM    487 1HG  MET A  30      89.686  83.883 -27.782  1.00  1.320          H  
ATOM    488 2HG  MET A  30      90.590  84.140 -29.271  1.00  1.320          H  
ATOM    489 1HE  MET A  30      94.014  82.510 -28.660  1.00  1.320          H  
ATOM    490 2HE  MET A  30      92.844  83.093 -29.870  1.00  1.320          H  
ATOM    491 3HE  MET A  30      93.577  84.216 -28.717  1.00  1.320          H  
ATOM    492  N   PHE A  31      89.803  88.703 -27.197  1.00  0.890          N  
ATOM    493  CA  PHE A  31      90.171  90.064 -26.850  1.00  0.900          C  
ATOM    494  C   PHE A  31      90.607  90.271 -25.416  1.00  0.890          C  
ATOM    495  O   PHE A  31      90.238  89.496 -24.533  1.00  1.060          O  
ATOM    496  CB  PHE A  31      89.007  90.952 -27.175  1.00  1.260          C  
ATOM    497  CG  PHE A  31      88.715  91.102 -28.626  1.00  1.260          C  
ATOM    498  CD1 PHE A  31      87.988  90.137 -29.304  1.00  1.260          C  
ATOM    499  CD2 PHE A  31      89.114  92.237 -29.307  1.00  1.260          C  
ATOM    500  CE1 PHE A  31      87.689  90.294 -30.624  1.00  1.260          C  
ATOM    501  CE2 PHE A  31      88.811  92.400 -30.634  1.00  1.260          C  
ATOM    502  CZ  PHE A  31      88.102  91.426 -31.292  1.00  1.260          C  
ATOM    503  H   PHE A  31      88.890  88.311 -26.922  1.00  1.070          H  
ATOM    504  HA  PHE A  31      90.997  90.362 -27.485  1.00  1.080          H  
ATOM    505 1HB  PHE A  31      88.124  90.522 -26.714  1.00  1.510          H  
ATOM    506 2HB  PHE A  31      89.181  91.941 -26.753  1.00  1.510          H  
ATOM    507  HD1 PHE A  31      87.651  89.243 -28.783  1.00  1.510          H  
ATOM    508  HD2 PHE A  31      89.671  93.008 -28.778  1.00  1.510          H  
ATOM    509  HE1 PHE A  31      87.121  89.527 -31.148  1.00  1.510          H  
ATOM    510  HE2 PHE A  31      89.125  93.298 -31.171  1.00  1.510          H  
ATOM    511  HZ  PHE A  31      87.853  91.554 -32.348  1.00  1.510          H  
ATOM    512  N   THR A  32      91.448  91.295 -25.201  1.00  0.800          N  
ATOM    513  CA  THR A  32      91.877  91.694 -23.869  1.00  0.850          C  
ATOM    514  C   THR A  32      91.469  93.168 -23.638  1.00  0.910          C  
ATOM    515  O   THR A  32      90.693  93.453 -22.720  1.00  1.210          O  
ATOM    516  CB  THR A  32      93.407  91.497 -23.720  1.00  1.170          C  
ATOM    517  OG1 THR A  32      93.734  90.133 -23.973  1.00  1.170          O  
ATOM    518  CG2 THR A  32      93.863  91.817 -22.320  1.00  1.170          C  
ATOM    519  H   THR A  32      91.818  91.842 -25.981  1.00  0.960          H  
ATOM    520  HA  THR A  32      91.371  91.075 -23.130  1.00  1.020          H  
ATOM    521  HB  THR A  32      93.919  92.124 -24.426  1.00  1.400          H  
ATOM    522  HG1 THR A  32      93.557  89.952 -24.898  1.00  1.400          H  
ATOM    523 1HG2 THR A  32      94.931  91.656 -22.248  1.00  1.400          H  
ATOM    524 2HG2 THR A  32      93.652  92.819 -22.085  1.00  1.400          H  
ATOM    525 3HG2 THR A  32      93.347  91.167 -21.614  1.00  1.400          H  
ATOM    526  N   VAL A  33      92.088  94.096 -24.402  1.00  0.770          N  
ATOM    527  CA  VAL A  33      91.814  95.552 -24.324  1.00  0.940          C  
ATOM    528  C   VAL A  33      91.761  96.264 -25.689  1.00  0.850          C  
ATOM    529  O   VAL A  33      92.257  95.744 -26.689  1.00  0.810          O  
ATOM    530  CB  VAL A  33      92.844  96.311 -23.431  1.00  1.250          C  
ATOM    531  CG1 VAL A  33      92.789  95.836 -22.011  1.00  1.250          C  
ATOM    532  CG2 VAL A  33      94.245  96.139 -23.976  1.00  1.250          C  
ATOM    533  H   VAL A  33      92.694  93.740 -25.147  1.00  0.920          H  
ATOM    534  HA  VAL A  33      90.835  95.679 -23.854  1.00  1.130          H  
ATOM    535  HB  VAL A  33      92.582  97.367 -23.418  1.00  1.500          H  
ATOM    536 1HG1 VAL A  33      93.495  96.406 -21.408  1.00  1.500          H  
ATOM    537 2HG1 VAL A  33      91.774  95.988 -21.630  1.00  1.500          H  
ATOM    538 3HG1 VAL A  33      93.030  94.822 -21.955  1.00  1.500          H  
ATOM    539 1HG2 VAL A  33      94.945  96.691 -23.351  1.00  1.500          H  
ATOM    540 2HG2 VAL A  33      94.506  95.087 -23.971  1.00  1.500          H  
ATOM    541 3HG2 VAL A  33      94.293  96.534 -24.991  1.00  1.500          H  
ATOM    542  N   GLU A  34      91.191  97.475 -25.700  1.00  1.000          N  
ATOM    543  CA  GLU A  34      91.208  98.396 -26.845  1.00  1.060          C  
ATOM    544  C   GLU A  34      90.836  97.794 -28.216  1.00  0.830          C  
ATOM    545  O   GLU A  34      91.479  98.073 -29.232  1.00  1.080          O  
ATOM    546  CB  GLU A  34      92.599  99.038 -26.931  1.00  1.460          C  
ATOM    547  CG  GLU A  34      93.008  99.830 -25.670  1.00  1.460          C  
ATOM    548  CD  GLU A  34      94.308 100.612 -25.816  1.00  1.460          C  
ATOM    549  OE1 GLU A  34      94.918 100.554 -26.863  1.00  1.460          O  
ATOM    550  OE2 GLU A  34      94.673 101.279 -24.881  1.00  1.460          O  
ATOM    551  H   GLU A  34      90.760  97.823 -24.825  1.00  1.200          H  
ATOM    552  HA  GLU A  34      90.487  99.182 -26.631  1.00  1.270          H  
ATOM    553 1HB  GLU A  34      93.359  98.277 -27.137  1.00  1.750          H  
ATOM    554 2HB  GLU A  34      92.597  99.727 -27.737  1.00  1.750          H  
ATOM    555 1HG  GLU A  34      92.203 100.522 -25.409  1.00  1.750          H  
ATOM    556 2HG  GLU A  34      93.114  99.135 -24.845  1.00  1.750          H  
ATOM    557  N   GLY A  35      89.745  97.030 -28.267  1.00  0.630          N  
ATOM    558  CA  GLY A  35      89.317  96.334 -29.491  1.00  0.670          C  
ATOM    559  C   GLY A  35      88.582  97.217 -30.498  1.00  0.730          C  
ATOM    560  O   GLY A  35      87.472  96.916 -30.936  1.00  1.210          O  
ATOM    561  H   GLY A  35      89.205  96.944 -27.408  1.00  0.760          H  
ATOM    562 1HA  GLY A  35      90.202  95.914 -29.968  1.00  0.800          H  
ATOM    563 2HA  GLY A  35      88.690  95.493 -29.224  1.00  0.800          H  
ATOM    564  N   LYS A  36      89.212  98.294 -30.914  1.00  0.510          N  
ATOM    565  CA  LYS A  36      88.591  99.227 -31.859  1.00  0.630          C  
ATOM    566  C   LYS A  36      88.842  98.812 -33.304  1.00  0.580          C  
ATOM    567  O   LYS A  36      89.490  99.540 -34.056  1.00  0.960          O  
ATOM    568  CB  LYS A  36      89.150 100.626 -31.685  1.00  0.830          C  
ATOM    569  CG  LYS A  36      88.891 101.285 -30.366  1.00  0.830          C  
ATOM    570  CD  LYS A  36      89.498 102.651 -30.420  1.00  0.830          C  
ATOM    571  CE  LYS A  36      89.460 103.390 -29.116  1.00  0.830          C  
ATOM    572  NZ  LYS A  36      90.218 104.658 -29.237  1.00  0.830          N  
ATOM    573  H   LYS A  36      90.145  98.437 -30.527  1.00  0.610          H  
ATOM    574  HA  LYS A  36      87.515  99.243 -31.692  1.00  0.760          H  
ATOM    575 1HB  LYS A  36      90.231 100.594 -31.832  1.00  1.000          H  
ATOM    576 2HB  LYS A  36      88.739 101.273 -32.460  1.00  1.000          H  
ATOM    577 1HG  LYS A  36      87.820 101.350 -30.192  1.00  1.000          H  
ATOM    578 2HG  LYS A  36      89.346 100.702 -29.562  1.00  1.000          H  
ATOM    579 1HD  LYS A  36      90.518 102.563 -30.758  1.00  1.000          H  
ATOM    580 2HD  LYS A  36      88.955 103.243 -31.156  1.00  1.000          H  
ATOM    581 1HE  LYS A  36      88.431 103.608 -28.837  1.00  1.000          H  
ATOM    582 2HE  LYS A  36      89.920 102.776 -28.340  1.00  1.000          H  
ATOM    583 1HZ  LYS A  36      90.219 105.155 -28.360  1.00  1.000          H  
ATOM    584 2HZ  LYS A  36      91.194 104.403 -29.507  1.00  1.000          H  
ATOM    585 3HZ  LYS A  36      89.811 105.239 -29.953  1.00  1.000          H  
ATOM    586  N   GLU A  37      88.342  97.651 -33.694  1.00  0.440          N  
ATOM    587  CA  GLU A  37      88.609  97.166 -35.047  1.00  0.460          C  
ATOM    588  C   GLU A  37      87.565  97.599 -36.070  1.00  0.460          C  
ATOM    589  O   GLU A  37      86.364  97.373 -35.894  1.00  0.650          O  
ATOM    590  CB  GLU A  37      88.749  95.638 -35.079  1.00  0.640          C  
ATOM    591  CG  GLU A  37      89.130  95.095 -36.477  1.00  0.640          C  
ATOM    592  CD  GLU A  37      89.344  93.607 -36.555  1.00  0.640          C  
ATOM    593  OE1 GLU A  37      89.214  92.930 -35.564  1.00  0.640          O  
ATOM    594  OE2 GLU A  37      89.653  93.140 -37.645  1.00  0.640          O  
ATOM    595  H   GLU A  37      87.794  97.130 -33.001  1.00  0.530          H  
ATOM    596  HA  GLU A  37      89.566  97.581 -35.367  1.00  0.550          H  
ATOM    597 1HB  GLU A  37      89.517  95.326 -34.370  1.00  0.760          H  
ATOM    598 2HB  GLU A  37      87.807  95.177 -34.773  1.00  0.760          H  
ATOM    599 1HG  GLU A  37      88.338  95.350 -37.180  1.00  0.760          H  
ATOM    600 2HG  GLU A  37      90.041  95.601 -36.805  1.00  0.760          H  
ATOM    601  N   VAL A  38      88.038  98.204 -37.158  1.00  0.460          N  
ATOM    602  CA  VAL A  38      87.154  98.605 -38.241  1.00  0.560          C  
ATOM    603  C   VAL A  38      87.700  98.051 -39.552  1.00  0.520          C  
ATOM    604  O   VAL A  38      88.859  98.298 -39.888  1.00  0.620          O  
ATOM    605  CB  VAL A  38      87.017 100.140 -38.322  1.00  0.740          C  
ATOM    606  CG1 VAL A  38      86.081 100.518 -39.482  1.00  0.740          C  
ATOM    607  CG2 VAL A  38      86.476 100.677 -36.994  1.00  0.740          C  
ATOM    608  H   VAL A  38      89.035  98.371 -37.229  1.00  0.550          H  
ATOM    609  HA  VAL A  38      86.172  98.179 -38.065  1.00  0.670          H  
ATOM    610  HB  VAL A  38      87.992 100.580 -38.525  1.00  0.890          H  
ATOM    611 1HG1 VAL A  38      85.994 101.601 -39.537  1.00  0.890          H  
ATOM    612 2HG1 VAL A  38      86.477 100.146 -40.425  1.00  0.890          H  
ATOM    613 3HG1 VAL A  38      85.092 100.080 -39.304  1.00  0.890          H  
ATOM    614 1HG2 VAL A  38      86.382 101.758 -37.048  1.00  0.890          H  
ATOM    615 2HG2 VAL A  38      85.501 100.231 -36.797  1.00  0.890          H  
ATOM    616 3HG2 VAL A  38      87.159 100.418 -36.183  1.00  0.890          H  
ATOM    617  N   SER A  39      86.876  97.301 -40.285  1.00  0.470          N  
ATOM    618  CA  SER A  39      87.346  96.717 -41.549  1.00  0.450          C  
ATOM    619  C   SER A  39      86.291  96.212 -42.517  1.00  0.460          C  
ATOM    620  O   SER A  39      85.302  95.570 -42.133  1.00  0.490          O  
ATOM    621  CB  SER A  39      88.327  95.605 -41.317  1.00  0.640          C  
ATOM    622  OG  SER A  39      88.659  95.008 -42.552  1.00  0.640          O  
ATOM    623  H   SER A  39      85.916  97.177 -39.941  1.00  0.560          H  
ATOM    624  HA  SER A  39      87.890  97.506 -42.069  1.00  0.540          H  
ATOM    625 1HB  SER A  39      89.230  95.994 -40.849  1.00  0.770          H  
ATOM    626 2HB  SER A  39      87.896  94.874 -40.643  1.00  0.770          H  
ATOM    627  HG  SER A  39      89.432  94.455 -42.377  1.00  0.770          H  
ATOM    628  N   ARG A  40      86.557  96.440 -43.803  1.00  0.470          N  
ATOM    629  CA  ARG A  40      85.687  95.986 -44.881  1.00  0.480          C  
ATOM    630  C   ARG A  40      86.141  94.686 -45.572  1.00  0.460          C  
ATOM    631  O   ARG A  40      85.550  94.301 -46.590  1.00  0.520          O  
ATOM    632  CB  ARG A  40      85.522  97.075 -45.928  1.00  0.670          C  
ATOM    633  CG  ARG A  40      84.737  98.295 -45.453  1.00  0.670          C  
ATOM    634  CD  ARG A  40      84.788  99.408 -46.448  1.00  0.670          C  
ATOM    635  NE  ARG A  40      83.954 100.549 -46.046  1.00  0.670          N  
ATOM    636  CZ  ARG A  40      84.287 101.507 -45.141  1.00  0.670          C  
ATOM    637  NH1 ARG A  40      85.458 101.492 -44.533  1.00  0.670          N  
ATOM    638  NH2 ARG A  40      83.422 102.473 -44.873  1.00  0.670          N  
ATOM    639  H   ARG A  40      87.404  96.948 -44.032  1.00  0.560          H  
ATOM    640  HA  ARG A  40      84.710  95.811 -44.444  1.00  0.580          H  
ATOM    641 1HB  ARG A  40      86.501  97.411 -46.258  1.00  0.800          H  
ATOM    642 2HB  ARG A  40      85.003  96.670 -46.795  1.00  0.800          H  
ATOM    643 1HG  ARG A  40      83.695  98.014 -45.311  1.00  0.800          H  
ATOM    644 2HG  ARG A  40      85.148  98.641 -44.509  1.00  0.800          H  
ATOM    645 1HD  ARG A  40      85.813  99.752 -46.572  1.00  0.800          H  
ATOM    646 2HD  ARG A  40      84.416  99.042 -47.406  1.00  0.800          H  
ATOM    647  HE  ARG A  40      83.041 100.622 -46.479  1.00  0.800          H  
ATOM    648 1HH1 ARG A  40      86.124 100.766 -44.733  1.00  0.800          H  
ATOM    649 2HH1 ARG A  40      85.690 102.212 -43.864  1.00  0.800          H  
ATOM    650 1HH2 ARG A  40      82.524 102.491 -45.337  1.00  0.800          H  
ATOM    651 2HH2 ARG A  40      83.656 103.192 -44.205  1.00  0.800          H  
ATOM    652  N   GLU A  41      87.161  94.017 -45.024  1.00  0.430          N  
ATOM    653  CA  GLU A  41      87.667  92.758 -45.592  1.00  0.460          C  
ATOM    654  C   GLU A  41      86.739  91.621 -45.192  1.00  0.470          C  
ATOM    655  O   GLU A  41      86.020  91.743 -44.211  1.00  0.540          O  
ATOM    656  CB  GLU A  41      89.091  92.445 -45.108  1.00  0.630          C  
ATOM    657  CG  GLU A  41      90.166  93.444 -45.525  1.00  0.630          C  
ATOM    658  CD  GLU A  41      90.414  93.464 -47.010  1.00  0.630          C  
ATOM    659  OE1 GLU A  41      90.031  92.526 -47.677  1.00  0.630          O  
ATOM    660  OE2 GLU A  41      90.979  94.423 -47.480  1.00  0.630          O  
ATOM    661  H   GLU A  41      87.586  94.399 -44.180  1.00  0.520          H  
ATOM    662  HA  GLU A  41      87.669  92.834 -46.680  1.00  0.550          H  
ATOM    663 1HB  GLU A  41      89.094  92.396 -44.022  1.00  0.760          H  
ATOM    664 2HB  GLU A  41      89.391  91.461 -45.476  1.00  0.760          H  
ATOM    665 1HG  GLU A  41      89.868  94.439 -45.203  1.00  0.760          H  
ATOM    666 2HG  GLU A  41      91.097  93.186 -45.011  1.00  0.760          H  
ATOM    667  N   LEU A  42      86.725  90.520 -45.939  1.00  0.570          N  
ATOM    668  CA  LEU A  42      85.839  89.421 -45.570  1.00  0.610          C  
ATOM    669  C   LEU A  42      86.563  88.167 -45.113  1.00  0.630          C  
ATOM    670  O   LEU A  42      87.530  87.738 -45.736  1.00  0.650          O  
ATOM    671  CB  LEU A  42      84.972  89.056 -46.776  1.00  0.840          C  
ATOM    672  CG  LEU A  42      84.148  90.213 -47.395  1.00  0.840          C  
ATOM    673  CD1 LEU A  42      83.408  89.689 -48.606  1.00  0.840          C  
ATOM    674  CD2 LEU A  42      83.189  90.787 -46.382  1.00  0.840          C  
ATOM    675  H   LEU A  42      87.332  90.443 -46.744  1.00  0.680          H  
ATOM    676  HA  LEU A  42      85.213  89.741 -44.749  1.00  0.730          H  
ATOM    677 1HB  LEU A  42      85.619  88.655 -47.554  1.00  1.010          H  
ATOM    678 2HB  LEU A  42      84.275  88.272 -46.473  1.00  1.010          H  
ATOM    679  HG  LEU A  42      84.823  91.003 -47.726  1.00  1.010          H  
ATOM    680 1HD1 LEU A  42      82.841  90.500 -49.062  1.00  1.010          H  
ATOM    681 2HD1 LEU A  42      84.125  89.296 -49.328  1.00  1.010          H  
ATOM    682 3HD1 LEU A  42      82.728  88.897 -48.302  1.00  1.010          H  
ATOM    683 1HD2 LEU A  42      82.624  91.593 -46.838  1.00  1.010          H  
ATOM    684 2HD2 LEU A  42      82.506  90.020 -46.047  1.00  1.010          H  
ATOM    685 3HD2 LEU A  42      83.727  91.185 -45.529  1.00  1.010          H  
ATOM    686  N   ILE A  43      86.034  87.529 -44.068  1.00  0.660          N  
ATOM    687  CA  ILE A  43      86.593  86.263 -43.587  1.00  0.690          C  
ATOM    688  C   ILE A  43      85.660  85.088 -43.912  1.00  0.710          C  
ATOM    689  O   ILE A  43      86.073  84.133 -44.568  1.00  0.810          O  
ATOM    690  CB  ILE A  43      86.885  86.325 -42.080  1.00  0.950          C  
ATOM    691  CG1 ILE A  43      87.915  87.439 -41.816  1.00  0.950          C  
ATOM    692  CG2 ILE A  43      87.478  84.976 -41.621  1.00  0.950          C  
ATOM    693  CD1 ILE A  43      88.090  87.774 -40.376  1.00  0.950          C  
ATOM    694  H   ILE A  43      85.254  87.963 -43.600  1.00  0.790          H  
ATOM    695  HA  ILE A  43      87.539  86.084 -44.097  1.00  0.830          H  
ATOM    696  HB  ILE A  43      85.972  86.549 -41.528  1.00  1.140          H  
ATOM    697 1HG1 ILE A  43      88.881  87.124 -42.225  1.00  1.140          H  
ATOM    698 2HG1 ILE A  43      87.603  88.339 -42.333  1.00  1.140          H  
ATOM    699 1HG2 ILE A  43      87.705  84.985 -40.574  1.00  1.140          H  
ATOM    700 2HG2 ILE A  43      86.811  84.171 -41.802  1.00  1.140          H  
ATOM    701 3HG2 ILE A  43      88.395  84.800 -42.186  1.00  1.140          H  
ATOM    702 1HD1 ILE A  43      88.826  88.565 -40.278  1.00  1.140          H  
ATOM    703 2HD1 ILE A  43      87.142  88.102 -39.987  1.00  1.140          H  
ATOM    704 3HD1 ILE A  43      88.420  86.927 -39.827  1.00  1.140          H  
ATOM    705  N   SER A  44      84.395  85.178 -43.451  1.00  0.670          N  
ATOM    706  CA  SER A  44      83.294  84.193 -43.611  1.00  0.730          C  
ATOM    707  C   SER A  44      83.288  83.088 -42.576  1.00  0.740          C  
ATOM    708  O   SER A  44      82.249  82.482 -42.325  1.00  0.830          O  
ATOM    709  CB  SER A  44      83.292  83.574 -44.999  1.00  1.000          C  
ATOM    710  OG  SER A  44      84.167  82.495 -45.077  1.00  1.000          O  
ATOM    711  H   SER A  44      84.150  85.981 -42.873  1.00  0.800          H  
ATOM    712  HA  SER A  44      82.358  84.696 -43.486  1.00  0.880          H  
ATOM    713 1HB  SER A  44      82.283  83.238 -45.236  1.00  1.200          H  
ATOM    714 2HB  SER A  44      83.568  84.324 -45.736  1.00  1.200          H  
ATOM    715  HG  SER A  44      85.050  82.882 -44.996  1.00  1.200          H  
ATOM    716  N   THR A  45      84.411  82.889 -41.920  1.00  0.720          N  
ATOM    717  CA  THR A  45      84.555  81.910 -40.865  1.00  0.800          C  
ATOM    718  C   THR A  45      85.040  82.532 -39.557  1.00  0.710          C  
ATOM    719  O   THR A  45      85.531  81.819 -38.679  1.00  0.710          O  
ATOM    720  CB  THR A  45      85.508  80.783 -41.282  1.00  1.090          C  
ATOM    721  OG1 THR A  45      86.786  81.331 -41.618  1.00  1.090          O  
ATOM    722  CG2 THR A  45      84.940  80.058 -42.476  1.00  1.090          C  
ATOM    723  H   THR A  45      85.225  83.410 -42.209  1.00  0.860          H  
ATOM    724  HA  THR A  45      83.586  81.466 -40.681  1.00  0.960          H  
ATOM    725  HB  THR A  45      85.626  80.082 -40.456  1.00  1.310          H  
ATOM    726  HG1 THR A  45      87.421  80.606 -41.721  1.00  1.310          H  
ATOM    727 1HG2 THR A  45      85.616  79.256 -42.765  1.00  1.310          H  
ATOM    728 2HG2 THR A  45      83.966  79.644 -42.216  1.00  1.310          H  
ATOM    729 3HG2 THR A  45      84.827  80.746 -43.304  1.00  1.310          H  
ATOM    730  N   LYS A  46      84.910  83.854 -39.395  1.00  0.700          N  
ATOM    731  CA  LYS A  46      85.423  84.456 -38.165  1.00  0.660          C  
ATOM    732  C   LYS A  46      84.788  83.905 -36.877  1.00  0.640          C  
ATOM    733  O   LYS A  46      83.549  83.754 -36.766  1.00  0.640          O  
ATOM    734  CB  LYS A  46      85.277  85.986 -38.189  1.00  0.940          C  
ATOM    735  CG  LYS A  46      85.891  86.710 -36.944  1.00  0.940          C  
ATOM    736  CD  LYS A  46      85.792  88.248 -37.031  1.00  0.940          C  
ATOM    737  CE  LYS A  46      86.447  88.911 -35.807  1.00  0.940          C  
ATOM    738  NZ  LYS A  46      86.413  90.417 -35.861  1.00  0.940          N  
ATOM    739  H   LYS A  46      84.471  84.446 -40.110  1.00  0.840          H  
ATOM    740  HA  LYS A  46      86.493  84.235 -38.112  1.00  0.790          H  
ATOM    741 1HB  LYS A  46      85.764  86.371 -39.073  1.00  1.130          H  
ATOM    742 2HB  LYS A  46      84.237  86.253 -38.261  1.00  1.130          H  
ATOM    743 1HG  LYS A  46      85.356  86.404 -36.041  1.00  1.130          H  
ATOM    744 2HG  LYS A  46      86.940  86.416 -36.837  1.00  1.130          H  
ATOM    745 1HD  LYS A  46      86.275  88.608 -37.930  1.00  1.130          H  
ATOM    746 2HD  LYS A  46      84.742  88.537 -37.065  1.00  1.130          H  
ATOM    747 1HE  LYS A  46      85.941  88.585 -34.904  1.00  1.130          H  
ATOM    748 2HE  LYS A  46      87.486  88.587 -35.765  1.00  1.130          H  
ATOM    749 1HZ  LYS A  46      86.878  90.800 -35.047  1.00  1.130          H  
ATOM    750 2HZ  LYS A  46      86.886  90.729 -36.685  1.00  1.130          H  
ATOM    751 3HZ  LYS A  46      85.466  90.803 -35.877  1.00  1.130          H  
ATOM    752  N   THR A  47      85.680  83.617 -35.914  1.00  0.650          N  
ATOM    753  CA  THR A  47      85.362  83.165 -34.561  1.00  0.650          C  
ATOM    754  C   THR A  47      85.964  84.135 -33.549  1.00  0.670          C  
ATOM    755  O   THR A  47      87.142  84.490 -33.652  1.00  0.850          O  
ATOM    756  CB  THR A  47      85.877  81.737 -34.314  1.00  0.910          C  
ATOM    757  OG1 THR A  47      85.204  80.835 -35.203  1.00  0.910          O  
ATOM    758  CG2 THR A  47      85.677  81.305 -32.855  1.00  0.910          C  
ATOM    759  H   THR A  47      86.677  83.717 -36.146  1.00  0.780          H  
ATOM    760  HA  THR A  47      84.283  83.172 -34.434  1.00  0.780          H  
ATOM    761  HB  THR A  47      86.925  81.713 -34.549  1.00  1.090          H  
ATOM    762  HG1 THR A  47      85.426  81.078 -36.119  1.00  1.090          H  
ATOM    763 1HG2 THR A  47      86.062  80.297 -32.728  1.00  1.090          H  
ATOM    764 2HG2 THR A  47      86.217  81.976 -32.186  1.00  1.090          H  
ATOM    765 3HG2 THR A  47      84.625  81.325 -32.599  1.00  1.090          H  
ATOM    766  N   GLU A  48      85.171  84.568 -32.577  1.00  0.570          N  
ATOM    767  CA  GLU A  48      85.691  85.534 -31.616  1.00  0.560          C  
ATOM    768  C   GLU A  48      85.198  85.423 -30.182  1.00  0.580          C  
ATOM    769  O   GLU A  48      84.090  84.931 -29.922  1.00  0.620          O  
ATOM    770  CB  GLU A  48      85.360  86.921 -32.150  1.00  0.790          C  
ATOM    771  CG  GLU A  48      83.854  87.178 -32.309  1.00  0.790          C  
ATOM    772  CD  GLU A  48      83.574  88.434 -32.996  1.00  0.790          C  
ATOM    773  OE1 GLU A  48      84.110  89.437 -32.633  1.00  0.790          O  
ATOM    774  OE2 GLU A  48      82.832  88.380 -33.952  1.00  0.790          O  
ATOM    775  H   GLU A  48      84.192  84.265 -32.565  1.00  0.680          H  
ATOM    776  HA  GLU A  48      86.771  85.416 -31.589  1.00  0.670          H  
ATOM    777 1HB  GLU A  48      85.756  87.670 -31.470  1.00  0.950          H  
ATOM    778 2HB  GLU A  48      85.841  87.060 -33.113  1.00  0.950          H  
ATOM    779 1HG  GLU A  48      83.404  86.364 -32.879  1.00  0.950          H  
ATOM    780 2HG  GLU A  48      83.379  87.195 -31.341  1.00  0.950          H  
ATOM    781  N   GLU A  49      86.027  85.937 -29.256  1.00  0.580          N  
ATOM    782  CA  GLU A  49      85.663  86.040 -27.840  1.00  0.610          C  
ATOM    783  C   GLU A  49      85.827  87.472 -27.263  1.00  0.610          C  
ATOM    784  O   GLU A  49      86.902  87.804 -26.742  1.00  0.700          O  
ATOM    785  CB  GLU A  49      86.508  85.073 -27.002  1.00  0.840          C  
ATOM    786  CG  GLU A  49      86.337  83.598 -27.354  1.00  0.840          C  
ATOM    787  CD  GLU A  49      87.140  82.674 -26.458  1.00  0.840          C  
ATOM    788  OE1 GLU A  49      87.927  83.164 -25.678  1.00  0.840          O  
ATOM    789  OE2 GLU A  49      86.956  81.481 -26.550  1.00  0.840          O  
ATOM    790  H   GLU A  49      86.935  86.285 -29.585  1.00  0.700          H  
ATOM    791  HA  GLU A  49      84.630  85.736 -27.740  1.00  0.730          H  
ATOM    792 1HB  GLU A  49      87.557  85.322 -27.095  1.00  1.010          H  
ATOM    793 2HB  GLU A  49      86.238  85.190 -25.952  1.00  1.010          H  
ATOM    794 1HG  GLU A  49      85.292  83.337 -27.299  1.00  1.010          H  
ATOM    795 2HG  GLU A  49      86.659  83.455 -28.386  1.00  1.010          H  
ATOM    796  N   PRO A  50      84.842  88.378 -27.450  1.00  0.570          N  
ATOM    797  CA  PRO A  50      84.814  89.743 -26.958  1.00  0.600          C  
ATOM    798  C   PRO A  50      84.782  89.879 -25.426  1.00  0.600          C  
ATOM    799  O   PRO A  50      84.179  89.068 -24.712  1.00  0.600          O  
ATOM    800  CB  PRO A  50      83.543  90.296 -27.606  1.00  0.900          C  
ATOM    801  CG  PRO A  50      83.285  89.417 -28.774  1.00  0.900          C  
ATOM    802  CD  PRO A  50      83.718  88.074 -28.331  1.00  0.900          C  
ATOM    803  HA  PRO A  50      85.691  90.262 -27.355  1.00  0.720          H  
ATOM    804 1HB  PRO A  50      82.723  90.327 -26.886  1.00  1.080          H  
ATOM    805 2HB  PRO A  50      83.731  91.310 -27.943  1.00  1.080          H  
ATOM    806 1HG  PRO A  50      82.224  89.447 -29.058  1.00  1.080          H  
ATOM    807 2HG  PRO A  50      83.849  89.768 -29.660  1.00  1.080          H  
ATOM    808 1HD  PRO A  50      82.924  87.594 -27.801  1.00  1.080          H  
ATOM    809 2HD  PRO A  50      84.001  87.543 -29.192  1.00  1.080          H  
ATOM    810  N   VAL A  51      85.401  90.953 -24.972  1.00  0.630          N  
ATOM    811  CA  VAL A  51      85.532  91.434 -23.606  1.00  0.660          C  
ATOM    812  C   VAL A  51      85.179  92.914 -23.622  1.00  0.570          C  
ATOM    813  O   VAL A  51      84.619  93.386 -24.604  1.00  0.540          O  
ATOM    814  CB  VAL A  51      86.923  91.179 -23.017  1.00  0.910          C  
ATOM    815  CG1 VAL A  51      87.190  89.698 -23.009  1.00  0.910          C  
ATOM    816  CG2 VAL A  51      87.963  91.900 -23.800  1.00  0.910          C  
ATOM    817  H   VAL A  51      85.840  91.531 -25.674  1.00  0.760          H  
ATOM    818  HA  VAL A  51      84.809  90.910 -22.980  1.00  0.790          H  
ATOM    819  HB  VAL A  51      86.944  91.515 -21.987  1.00  1.090          H  
ATOM    820 1HG1 VAL A  51      88.169  89.507 -22.571  1.00  1.090          H  
ATOM    821 2HG1 VAL A  51      86.420  89.193 -22.424  1.00  1.090          H  
ATOM    822 3HG1 VAL A  51      87.182  89.308 -24.030  1.00  1.090          H  
ATOM    823 1HG2 VAL A  51      88.928  91.692 -23.359  1.00  1.090          H  
ATOM    824 2HG2 VAL A  51      87.940  91.551 -24.780  1.00  1.090          H  
ATOM    825 3HG2 VAL A  51      87.798  92.970 -23.796  1.00  1.090          H  
ATOM    826  N   SER A  52      85.385  93.617 -22.521  1.00  0.580          N  
ATOM    827  CA  SER A  52      85.067  95.029 -22.469  1.00  0.570          C  
ATOM    828  C   SER A  52      86.040  95.815 -23.340  1.00  0.580          C  
ATOM    829  O   SER A  52      87.041  95.279 -23.816  1.00  0.600          O  
ATOM    830  CB  SER A  52      85.090  95.526 -21.035  1.00  0.800          C  
ATOM    831  OG  SER A  52      86.386  95.502 -20.505  1.00  0.800          O  
ATOM    832  H   SER A  52      85.856  93.208 -21.727  1.00  0.700          H  
ATOM    833  HA  SER A  52      84.069  95.173 -22.867  1.00  0.680          H  
ATOM    834 1HB  SER A  52      84.700  96.540 -20.998  1.00  0.960          H  
ATOM    835 2HB  SER A  52      84.433  94.906 -20.429  1.00  0.960          H  
ATOM    836  HG  SER A  52      86.321  95.871 -19.618  1.00  0.960          H  
ATOM    837  N   GLU A  53      85.729  97.088 -23.572  1.00  0.760          N  
ATOM    838  CA  GLU A  53      86.527  97.988 -24.406  1.00  0.950          C  
ATOM    839  C   GLU A  53      86.655  97.529 -25.854  1.00  0.820          C  
ATOM    840  O   GLU A  53      87.749  97.612 -26.420  1.00  1.180          O  
ATOM    841  CB  GLU A  53      87.970  98.154 -23.896  1.00  1.250          C  
ATOM    842  CG  GLU A  53      88.145  98.686 -22.521  1.00  1.250          C  
ATOM    843  CD  GLU A  53      89.599  98.952 -22.231  1.00  1.250          C  
ATOM    844  OE1 GLU A  53      90.419  98.772 -23.129  1.00  1.250          O  
ATOM    845  OE2 GLU A  53      89.904  99.336 -21.127  1.00  1.250          O  
ATOM    846  H   GLU A  53      84.886  97.446 -23.146  1.00  0.910          H  
ATOM    847  HA  GLU A  53      86.044  98.965 -24.407  1.00  1.140          H  
ATOM    848 1HB  GLU A  53      88.506  97.210 -23.959  1.00  1.500          H  
ATOM    849 2HB  GLU A  53      88.487  98.851 -24.553  1.00  1.500          H  
ATOM    850 1HG  GLU A  53      87.578  99.610 -22.411  1.00  1.500          H  
ATOM    851 2HG  GLU A  53      87.758  97.959 -21.804  1.00  1.500          H  
ATOM    852  N   ILE A  54      85.556  97.059 -26.448  1.00  0.570          N  
ATOM    853  CA  ILE A  54      85.559  96.671 -27.855  1.00  0.490          C  
ATOM    854  C   ILE A  54      84.489  97.440 -28.600  1.00  0.470          C  
ATOM    855  O   ILE A  54      83.331  97.532 -28.151  1.00  0.520          O  
ATOM    856  CB  ILE A  54      85.337  95.163 -28.060  1.00  0.720          C  
ATOM    857  CG1 ILE A  54      86.409  94.417 -27.342  1.00  0.720          C  
ATOM    858  CG2 ILE A  54      85.246  94.794 -29.583  1.00  0.720          C  
ATOM    859  CD1 ILE A  54      86.198  93.018 -27.335  1.00  0.720          C  
ATOM    860  H   ILE A  54      84.706  96.981 -25.907  1.00  0.680          H  
ATOM    861  HA  ILE A  54      86.518  96.936 -28.293  1.00  0.590          H  
ATOM    862  HB  ILE A  54      84.438  94.886 -27.604  1.00  0.860          H  
ATOM    863 1HG1 ILE A  54      87.367  94.631 -27.748  1.00  0.860          H  
ATOM    864 2HG1 ILE A  54      86.398  94.731 -26.303  1.00  0.860          H  
ATOM    865 1HG2 ILE A  54      85.050  93.739 -29.719  1.00  0.860          H  
ATOM    866 2HG2 ILE A  54      84.423  95.338 -30.052  1.00  0.860          H  
ATOM    867 3HG2 ILE A  54      86.171  95.046 -30.084  1.00  0.860          H  
ATOM    868 1HD1 ILE A  54      86.961  92.593 -26.746  1.00  0.860          H  
ATOM    869 2HD1 ILE A  54      85.237  92.837 -26.897  1.00  0.860          H  
ATOM    870 3HD1 ILE A  54      86.228  92.603 -28.329  1.00  0.860          H  
ATOM    871  N   ILE A  55      84.914  98.062 -29.690  1.00  0.460          N  
ATOM    872  CA  ILE A  55      84.042  98.808 -30.569  1.00  0.450          C  
ATOM    873  C   ILE A  55      84.299  98.255 -31.946  1.00  0.450          C  
ATOM    874  O   ILE A  55      85.302  98.611 -32.559  1.00  0.510          O  
ATOM    875  CB  ILE A  55      84.376 100.315 -30.553  1.00  0.630          C  
ATOM    876  CG1 ILE A  55      84.268 100.861 -29.101  1.00  0.630          C  
ATOM    877  CG2 ILE A  55      83.432 101.054 -31.520  1.00  0.630          C  
ATOM    878  CD1 ILE A  55      84.775 102.283 -28.913  1.00  0.630          C  
ATOM    879  H   ILE A  55      85.878  97.897 -29.985  1.00  0.550          H  
ATOM    880  HA  ILE A  55      82.999  98.636 -30.303  1.00  0.540          H  
ATOM    881  HB  ILE A  55      85.404 100.461 -30.879  1.00  0.760          H  
ATOM    882 1HG1 ILE A  55      83.228 100.809 -28.784  1.00  0.760          H  
ATOM    883 2HG1 ILE A  55      84.859 100.227 -28.446  1.00  0.760          H  
ATOM    884 1HG2 ILE A  55      83.661 102.112 -31.539  1.00  0.760          H  
ATOM    885 2HG2 ILE A  55      83.547 100.656 -32.528  1.00  0.760          H  
ATOM    886 3HG2 ILE A  55      82.400 100.913 -31.193  1.00  0.760          H  
ATOM    887 1HD1 ILE A  55      84.670 102.563 -27.864  1.00  0.760          H  
ATOM    888 2HD1 ILE A  55      85.824 102.336 -29.196  1.00  0.760          H  
ATOM    889 3HD1 ILE A  55      84.205 102.975 -29.518  1.00  0.760          H  
ATOM    890  N   GLU A  56      83.403  97.445 -32.479  1.00  0.430          N  
ATOM    891  CA  GLU A  56      83.736  96.839 -33.764  1.00  0.470          C  
ATOM    892  C   GLU A  56      82.674  97.009 -34.813  1.00  0.490          C  
ATOM    893  O   GLU A  56      81.481  96.813 -34.557  1.00  0.540          O  
ATOM    894  CB  GLU A  56      84.081  95.361 -33.600  1.00  0.640          C  
ATOM    895  CG  GLU A  56      84.371  94.633 -34.941  1.00  0.640          C  
ATOM    896  CD  GLU A  56      84.811  93.224 -34.792  1.00  0.640          C  
ATOM    897  OE1 GLU A  56      85.230  92.868 -33.726  1.00  0.640          O  
ATOM    898  OE2 GLU A  56      84.706  92.472 -35.754  1.00  0.640          O  
ATOM    899  H   GLU A  56      82.541  97.202 -31.972  1.00  0.520          H  
ATOM    900  HA  GLU A  56      84.628  97.328 -34.150  1.00  0.560          H  
ATOM    901 1HB  GLU A  56      84.977  95.276 -32.984  1.00  0.770          H  
ATOM    902 2HB  GLU A  56      83.284  94.871 -33.070  1.00  0.770          H  
ATOM    903 1HG  GLU A  56      83.470  94.634 -35.554  1.00  0.770          H  
ATOM    904 2HG  GLU A  56      85.140  95.181 -35.479  1.00  0.770          H  
ATOM    905  N   LYS A  57      83.134  97.381 -36.005  1.00  0.480          N  
ATOM    906  CA  LYS A  57      82.240  97.559 -37.138  1.00  0.530          C  
ATOM    907  C   LYS A  57      82.909  97.148 -38.441  1.00  0.510          C  
ATOM    908  O   LYS A  57      83.993  97.630 -38.791  1.00  0.630          O  
ATOM    909  CB  LYS A  57      81.743  99.004 -37.214  1.00  0.720          C  
ATOM    910  CG  LYS A  57      80.710  99.263 -38.313  1.00  0.720          C  
ATOM    911  CD  LYS A  57      80.163 100.685 -38.241  1.00  0.720          C  
ATOM    912  CE  LYS A  57      79.138 100.946 -39.340  1.00  0.720          C  
ATOM    913  NZ  LYS A  57      78.611 102.343 -39.296  1.00  0.720          N  
ATOM    914  H   LYS A  57      84.153  97.493 -36.092  1.00  0.580          H  
ATOM    915  HA  LYS A  57      81.380  96.913 -36.997  1.00  0.640          H  
ATOM    916 1HB  LYS A  57      81.288  99.276 -36.261  1.00  0.870          H  
ATOM    917 2HB  LYS A  57      82.590  99.672 -37.379  1.00  0.870          H  
ATOM    918 1HG  LYS A  57      81.172  99.115 -39.290  1.00  0.870          H  
ATOM    919 2HG  LYS A  57      79.888  98.552 -38.212  1.00  0.870          H  
ATOM    920 1HD  LYS A  57      79.690 100.841 -37.269  1.00  0.870          H  
ATOM    921 2HD  LYS A  57      80.985 101.395 -38.344  1.00  0.870          H  
ATOM    922 1HE  LYS A  57      79.605 100.775 -40.309  1.00  0.870          H  
ATOM    923 2HE  LYS A  57      78.305 100.251 -39.222  1.00  0.870          H  
ATOM    924 1HZ  LYS A  57      77.937 102.474 -40.038  1.00  0.870          H  
ATOM    925 2HZ  LYS A  57      78.165 102.512 -38.405  1.00  0.870          H  
ATOM    926 3HZ  LYS A  57      79.373 102.996 -39.417  1.00  0.870          H  
ATOM    927  N   GLY A  58      82.214  96.322 -39.202  1.00  0.480          N  
ATOM    928  CA  GLY A  58      82.784  95.901 -40.470  1.00  0.470          C  
ATOM    929  C   GLY A  58      81.878  95.021 -41.298  1.00  0.540          C  
ATOM    930  O   GLY A  58      80.669  94.943 -41.073  1.00  0.610          O  
ATOM    931  H   GLY A  58      81.321  95.958 -38.848  1.00  0.580          H  
ATOM    932 1HA  GLY A  58      83.056  96.781 -41.055  1.00  0.560          H  
ATOM    933 2HA  GLY A  58      83.708  95.364 -40.273  1.00  0.560          H  
ATOM    934  N   THR A  59      82.488  94.406 -42.304  1.00  0.570          N  
ATOM    935  CA  THR A  59      81.791  93.550 -43.257  1.00  0.670          C  
ATOM    936  C   THR A  59      82.174  92.084 -43.074  1.00  0.740          C  
ATOM    937  O   THR A  59      81.700  91.212 -43.801  1.00  0.830          O  
ATOM    938  CB  THR A  59      82.117  93.936 -44.700  1.00  0.900          C  
ATOM    939  OG1 THR A  59      83.496  93.738 -44.903  1.00  0.900          O  
ATOM    940  CG2 THR A  59      81.787  95.396 -44.924  1.00  0.900          C  
ATOM    941  H   THR A  59      83.498  94.572 -42.413  1.00  0.680          H  
ATOM    942  HA  THR A  59      80.730  93.668 -43.107  1.00  0.800          H  
ATOM    943  HB  THR A  59      81.554  93.312 -45.388  1.00  1.080          H  
ATOM    944  HG1 THR A  59      83.736  93.831 -45.852  1.00  1.080          H  
ATOM    945 1HG2 THR A  59      82.041  95.669 -45.947  1.00  1.080          H  
ATOM    946 2HG2 THR A  59      80.723  95.552 -44.754  1.00  1.080          H  
ATOM    947 3HG2 THR A  59      82.354  96.015 -44.235  1.00  1.080          H  
ATOM    948  N   LYS A  60      83.028  91.801 -42.094  1.00  0.720          N  
ATOM    949  CA  LYS A  60      83.537  90.451 -41.914  1.00  0.800          C  
ATOM    950  C   LYS A  60      82.492  89.429 -41.535  1.00  0.770          C  
ATOM    951  O   LYS A  60      82.071  89.346 -40.384  1.00  0.880          O  
ATOM    952  CB  LYS A  60      84.643  90.464 -40.852  1.00  1.090          C  
ATOM    953  CG  LYS A  60      85.911  91.133 -41.323  1.00  1.090          C  
ATOM    954  CD  LYS A  60      86.967  91.281 -40.263  1.00  1.090          C  
ATOM    955  CE  LYS A  60      88.254  91.784 -40.891  1.00  1.090          C  
ATOM    956  NZ  LYS A  60      89.324  92.068 -39.874  1.00  1.090          N  
ATOM    957  H   LYS A  60      83.338  92.548 -41.494  1.00  0.860          H  
ATOM    958  HA  LYS A  60      83.974  90.140 -42.858  1.00  0.960          H  
ATOM    959 1HB  LYS A  60      84.292  90.981 -39.959  1.00  1.310          H  
ATOM    960 2HB  LYS A  60      84.883  89.435 -40.567  1.00  1.310          H  
ATOM    961 1HG  LYS A  60      86.331  90.528 -42.123  1.00  1.310          H  
ATOM    962 2HG  LYS A  60      85.675  92.118 -41.730  1.00  1.310          H  
ATOM    963 1HD  LYS A  60      86.635  92.019 -39.530  1.00  1.310          H  
ATOM    964 2HD  LYS A  60      87.137  90.357 -39.752  1.00  1.310          H  
ATOM    965 1HE  LYS A  60      88.623  91.029 -41.585  1.00  1.310          H  
ATOM    966 2HE  LYS A  60      88.039  92.682 -41.450  1.00  1.310          H  
ATOM    967 1HZ  LYS A  60      90.152  92.399 -40.332  1.00  1.310          H  
ATOM    968 2HZ  LYS A  60      89.019  92.792 -39.203  1.00  1.310          H  
ATOM    969 3HZ  LYS A  60      89.555  91.251 -39.350  1.00  1.310          H  
ATOM    970  N   LYS A  61      82.199  88.570 -42.498  1.00  0.730          N  
ATOM    971  CA  LYS A  61      81.232  87.499 -42.378  1.00  0.750          C  
ATOM    972  C   LYS A  61      81.771  86.518 -41.319  1.00  0.720          C  
ATOM    973  O   LYS A  61      82.999  86.341 -41.195  1.00  0.740          O  
ATOM    974  CB  LYS A  61      80.997  86.909 -43.770  1.00  1.040          C  
ATOM    975  CG  LYS A  61      80.331  87.870 -44.750  1.00  1.040          C  
ATOM    976  CD  LYS A  61      80.145  87.231 -46.136  1.00  1.040          C  
ATOM    977  CE  LYS A  61      79.489  88.209 -47.115  1.00  1.040          C  
ATOM    978  NZ  LYS A  61      79.291  87.606 -48.469  1.00  1.040          N  
ATOM    979  H   LYS A  61      82.608  88.756 -43.399  1.00  0.880          H  
ATOM    980  HA  LYS A  61      80.293  87.907 -42.011  1.00  0.900          H  
ATOM    981 1HB  LYS A  61      81.946  86.678 -44.228  1.00  1.250          H  
ATOM    982 2HB  LYS A  61      80.395  85.999 -43.701  1.00  1.250          H  
ATOM    983 1HG  LYS A  61      79.371  88.195 -44.355  1.00  1.250          H  
ATOM    984 2HG  LYS A  61      80.950  88.755 -44.852  1.00  1.250          H  
ATOM    985 1HD  LYS A  61      81.122  86.947 -46.529  1.00  1.250          H  
ATOM    986 2HD  LYS A  61      79.535  86.333 -46.055  1.00  1.250          H  
ATOM    987 1HE  LYS A  61      78.519  88.515 -46.716  1.00  1.250          H  
ATOM    988 2HE  LYS A  61      80.125  89.091 -47.211  1.00  1.250          H  
ATOM    989 1HZ  LYS A  61      78.857  88.287 -49.080  1.00  1.250          H  
ATOM    990 2HZ  LYS A  61      80.185  87.332 -48.856  1.00  1.250          H  
ATOM    991 3HZ  LYS A  61      78.692  86.794 -48.395  1.00  1.250          H  
ATOM    992  N   ALA A  62      80.860  85.875 -40.584  1.00  0.770          N  
ATOM    993  CA  ALA A  62      81.252  85.038 -39.444  1.00  0.800          C  
ATOM    994  C   ALA A  62      80.363  83.837 -39.126  1.00  0.770          C  
ATOM    995  O   ALA A  62      79.233  83.699 -39.662  1.00  0.820          O  
ATOM    996  CB  ALA A  62      81.296  85.922 -38.221  1.00  1.110          C  
ATOM    997  H   ALA A  62      79.897  86.016 -40.819  1.00  0.920          H  
ATOM    998  HA  ALA A  62      82.249  84.654 -39.649  1.00  0.960          H  
ATOM    999 1HB  ALA A  62      81.648  85.355 -37.359  1.00  1.330          H  
ATOM   1000 2HB  ALA A  62      81.970  86.753 -38.413  1.00  1.330          H  
ATOM   1001 3HB  ALA A  62      80.296  86.299 -38.022  1.00  1.330          H  
ATOM   1002  N   VAL A  63      80.957  82.974 -38.243  1.00  0.740          N  
ATOM   1003  CA  VAL A  63      80.367  81.734 -37.722  1.00  0.750          C  
ATOM   1004  C   VAL A  63      80.286  81.532 -36.174  1.00  0.720          C  
ATOM   1005  O   VAL A  63      79.600  80.612 -35.749  1.00  0.780          O  
ATOM   1006  CB  VAL A  63      81.123  80.526 -38.301  1.00  1.050          C  
ATOM   1007  CG1 VAL A  63      80.969  80.514 -39.814  1.00  1.050          C  
ATOM   1008  CG2 VAL A  63      82.576  80.606 -37.896  1.00  1.050          C  
ATOM   1009  H   VAL A  63      81.877  83.239 -37.882  1.00  0.890          H  
ATOM   1010  HA  VAL A  63      79.370  81.683 -38.122  1.00  0.900          H  
ATOM   1011  HB  VAL A  63      80.688  79.605 -37.920  1.00  1.260          H  
ATOM   1012 1HG1 VAL A  63      81.490  79.657 -40.236  1.00  1.260          H  
ATOM   1013 2HG1 VAL A  63      79.924  80.454 -40.060  1.00  1.260          H  
ATOM   1014 3HG1 VAL A  63      81.371  81.418 -40.232  1.00  1.260          H  
ATOM   1015 1HG2 VAL A  63      83.127  79.764 -38.308  1.00  1.260          H  
ATOM   1016 2HG2 VAL A  63      82.980  81.511 -38.266  1.00  1.260          H  
ATOM   1017 3HG2 VAL A  63      82.676  80.595 -36.810  1.00  1.260          H  
ATOM   1018  N   SER A  64      80.996  82.313 -35.324  1.00  0.690          N  
ATOM   1019  CA  SER A  64      80.912  82.051 -33.852  1.00  0.670          C  
ATOM   1020  C   SER A  64      81.302  83.217 -32.916  1.00  0.630          C  
ATOM   1021  O   SER A  64      82.354  83.834 -33.104  1.00  0.590          O  
ATOM   1022  CB  SER A  64      81.763  80.843 -33.508  1.00  0.950          C  
ATOM   1023  OG  SER A  64      81.780  80.611 -32.123  1.00  0.950          O  
ATOM   1024  H   SER A  64      81.621  83.025 -35.699  1.00  0.830          H  
ATOM   1025  HA  SER A  64      79.883  81.806 -33.620  1.00  0.800          H  
ATOM   1026 1HB  SER A  64      81.369  79.967 -34.014  1.00  1.140          H  
ATOM   1027 2HB  SER A  64      82.768  80.996 -33.877  1.00  1.140          H  
ATOM   1028  HG  SER A  64      82.303  79.810 -31.997  1.00  1.140          H  
ATOM   1029  N   ASN A  65      80.473  83.499 -31.873  1.00  0.660          N  
ATOM   1030  CA  ASN A  65      80.770  84.616 -30.941  1.00  0.640          C  
ATOM   1031  C   ASN A  65      80.420  84.437 -29.441  1.00  0.640          C  
ATOM   1032  O   ASN A  65      79.248  84.288 -29.080  1.00  0.660          O  
ATOM   1033  CB  ASN A  65      80.090  85.868 -31.435  1.00  0.900          C  
ATOM   1034  CG  ASN A  65      80.412  87.089 -30.632  1.00  0.900          C  
ATOM   1035  OD1 ASN A  65      81.120  87.036 -29.629  1.00  0.900          O  
ATOM   1036  ND2 ASN A  65      79.879  88.194 -31.037  1.00  0.900          N  
ATOM   1037  H   ASN A  65      79.599  82.974 -31.761  1.00  0.790          H  
ATOM   1038  HA  ASN A  65      81.844  84.786 -30.977  1.00  0.770          H  
ATOM   1039 1HB  ASN A  65      80.374  86.047 -32.472  1.00  1.080          H  
ATOM   1040 2HB  ASN A  65      79.021  85.711 -31.401  1.00  1.080          H  
ATOM   1041 1HD2 ASN A  65      80.029  89.039 -30.517  1.00  1.080          H  
ATOM   1042 2HD2 ASN A  65      79.301  88.202 -31.846  1.00  1.080          H  
ATOM   1043  N   VAL A  66      81.449  84.426 -28.582  1.00  0.650          N  
ATOM   1044  CA  VAL A  66      81.241  84.296 -27.130  1.00  0.660          C  
ATOM   1045  C   VAL A  66      81.642  85.567 -26.368  1.00  0.610          C  
ATOM   1046  O   VAL A  66      82.826  85.830 -26.212  1.00  0.590          O  
ATOM   1047  CB  VAL A  66      82.078  83.107 -26.598  1.00  0.920          C  
ATOM   1048  CG1 VAL A  66      81.941  82.942 -25.073  1.00  0.920          C  
ATOM   1049  CG2 VAL A  66      81.621  81.839 -27.301  1.00  0.920          C  
ATOM   1050  H   VAL A  66      82.396  84.557 -28.966  1.00  0.780          H  
ATOM   1051  HA  VAL A  66      80.190  84.122 -26.955  1.00  0.790          H  
ATOM   1052  HB  VAL A  66      83.120  83.293 -26.811  1.00  1.100          H  
ATOM   1053 1HG1 VAL A  66      82.557  82.104 -24.750  1.00  1.100          H  
ATOM   1054 2HG1 VAL A  66      82.274  83.845 -24.561  1.00  1.100          H  
ATOM   1055 3HG1 VAL A  66      80.934  82.743 -24.813  1.00  1.100          H  
ATOM   1056 1HG2 VAL A  66      82.217  80.997 -26.953  1.00  1.100          H  
ATOM   1057 2HG2 VAL A  66      80.571  81.659 -27.079  1.00  1.100          H  
ATOM   1058 3HG2 VAL A  66      81.749  81.947 -28.377  1.00  1.100          H  
ATOM   1059  N   ILE A  67      80.662  86.294 -25.818  1.00  0.640          N  
ATOM   1060  CA  ILE A  67      80.943  87.569 -25.138  1.00  0.630          C  
ATOM   1061  C   ILE A  67      80.920  87.385 -23.633  1.00  0.720          C  
ATOM   1062  O   ILE A  67      79.918  86.947 -23.083  1.00  0.890          O  
ATOM   1063  CB  ILE A  67      79.869  88.655 -25.453  1.00  0.890          C  
ATOM   1064  CG1 ILE A  67      79.804  88.965 -26.930  1.00  0.890          C  
ATOM   1065  CG2 ILE A  67      80.161  89.973 -24.671  1.00  0.890          C  
ATOM   1066  CD1 ILE A  67      78.678  88.251 -27.654  1.00  0.890          C  
ATOM   1067  H   ILE A  67      79.693  85.984 -25.925  1.00  0.770          H  
ATOM   1068  HA  ILE A  67      81.927  87.924 -25.432  1.00  0.760          H  
ATOM   1069  HB  ILE A  67      78.890  88.278 -25.162  1.00  1.060          H  
ATOM   1070 1HG1 ILE A  67      79.664  90.029 -27.057  1.00  1.060          H  
ATOM   1071 2HG1 ILE A  67      80.733  88.672 -27.390  1.00  1.060          H  
ATOM   1072 1HG2 ILE A  67      79.398  90.699 -24.900  1.00  1.060          H  
ATOM   1073 2HG2 ILE A  67      80.152  89.784 -23.599  1.00  1.060          H  
ATOM   1074 3HG2 ILE A  67      81.135  90.365 -24.967  1.00  1.060          H  
ATOM   1075 1HD1 ILE A  67      78.675  88.529 -28.692  1.00  1.060          H  
ATOM   1076 2HD1 ILE A  67      78.785  87.173 -27.579  1.00  1.060          H  
ATOM   1077 3HD1 ILE A  67      77.736  88.547 -27.221  1.00  1.060          H  
ATOM   1078  N   THR A  68      81.989  87.778 -22.942  1.00  0.700          N  
ATOM   1079  CA  THR A  68      81.967  87.561 -21.496  1.00  0.840          C  
ATOM   1080  C   THR A  68      81.855  88.821 -20.621  1.00  0.820          C  
ATOM   1081  O   THR A  68      81.422  88.718 -19.471  1.00  0.930          O  
ATOM   1082  CB  THR A  68      83.207  86.756 -21.082  1.00  1.120          C  
ATOM   1083  OG1 THR A  68      84.394  87.497 -21.405  1.00  1.120          O  
ATOM   1084  CG2 THR A  68      83.211  85.421 -21.854  1.00  1.120          C  
ATOM   1085  H   THR A  68      82.810  88.155 -23.430  1.00  0.840          H  
ATOM   1086  HA  THR A  68      81.103  86.944 -21.264  1.00  1.010          H  
ATOM   1087  HB  THR A  68      83.181  86.569 -20.008  1.00  1.340          H  
ATOM   1088  HG1 THR A  68      85.152  87.080 -20.983  1.00  1.340          H  
ATOM   1089 1HG2 THR A  68      84.084  84.839 -21.571  1.00  1.340          H  
ATOM   1090 2HG2 THR A  68      82.307  84.860 -21.615  1.00  1.340          H  
ATOM   1091 3HG2 THR A  68      83.241  85.612 -22.926  1.00  1.340          H  
ATOM   1092  N   LYS A  69      82.186  90.008 -21.143  1.00  0.760          N  
ATOM   1093  CA  LYS A  69      82.141  91.224 -20.309  1.00  0.830          C  
ATOM   1094  C   LYS A  69      81.186  92.341 -20.769  1.00  0.930          C  
ATOM   1095  O   LYS A  69      80.816  93.198 -19.966  1.00  1.760          O  
ATOM   1096  CB  LYS A  69      83.532  91.810 -20.176  1.00  1.130          C  
ATOM   1097  CG  LYS A  69      84.607  90.893 -19.548  1.00  1.130          C  
ATOM   1098  CD  LYS A  69      84.312  90.552 -18.079  1.00  1.130          C  
ATOM   1099  CE  LYS A  69      85.448  89.749 -17.453  1.00  1.130          C  
ATOM   1100  NZ  LYS A  69      85.169  89.397 -16.025  1.00  1.130          N  
ATOM   1101  H   LYS A  69      82.560  90.029 -22.079  1.00  0.910          H  
ATOM   1102  HA  LYS A  69      81.798  90.933 -19.318  1.00  1.000          H  
ATOM   1103 1HB  LYS A  69      83.858  92.080 -21.141  1.00  1.360          H  
ATOM   1104 2HB  LYS A  69      83.482  92.723 -19.584  1.00  1.360          H  
ATOM   1105 1HG  LYS A  69      84.663  89.965 -20.123  1.00  1.360          H  
ATOM   1106 2HG  LYS A  69      85.574  91.387 -19.607  1.00  1.360          H  
ATOM   1107 1HD  LYS A  69      84.157  91.468 -17.510  1.00  1.360          H  
ATOM   1108 2HD  LYS A  69      83.409  89.947 -18.015  1.00  1.360          H  
ATOM   1109 1HE  LYS A  69      85.586  88.831 -18.023  1.00  1.360          H  
ATOM   1110 2HE  LYS A  69      86.367  90.334 -17.498  1.00  1.360          H  
ATOM   1111 1HZ  LYS A  69      85.943  88.865 -15.652  1.00  1.360          H  
ATOM   1112 2HZ  LYS A  69      85.051  90.242 -15.484  1.00  1.360          H  
ATOM   1113 3HZ  LYS A  69      84.324  88.843 -15.973  1.00  1.360          H  
ATOM   1114  N   GLY A  70      80.844  92.368 -22.054  1.00  0.850          N  
ATOM   1115  CA  GLY A  70      80.001  93.419 -22.636  1.00  0.800          C  
ATOM   1116  C   GLY A  70      80.744  94.397 -23.544  1.00  0.690          C  
ATOM   1117  O   GLY A  70      81.740  95.003 -23.155  1.00  0.720          O  
ATOM   1118  H   GLY A  70      81.171  91.636 -22.655  1.00  1.020          H  
ATOM   1119 1HA  GLY A  70      79.191  92.951 -23.193  1.00  0.960          H  
ATOM   1120 2HA  GLY A  70      79.533  93.984 -21.833  1.00  0.960          H  
ATOM   1121  N   GLN A  71      80.221  94.559 -24.765  1.00  0.650          N  
ATOM   1122  CA  GLN A  71      80.797  95.421 -25.804  1.00  0.590          C  
ATOM   1123  C   GLN A  71      79.800  95.684 -26.931  1.00  0.550          C  
ATOM   1124  O   GLN A  71      78.675  95.180 -26.859  1.00  0.620          O  
ATOM   1125  CB  GLN A  71      82.062  94.796 -26.331  1.00  0.850          C  
ATOM   1126  CG  GLN A  71      81.933  93.382 -26.828  1.00  0.850          C  
ATOM   1127  CD  GLN A  71      81.573  93.265 -28.299  1.00  0.850          C  
ATOM   1128  OE1 GLN A  71      82.091  93.989 -29.144  1.00  0.850          O  
ATOM   1129  NE2 GLN A  71      80.681  92.347 -28.610  1.00  0.850          N  
ATOM   1130  H   GLN A  71      79.385  94.041 -24.985  1.00  0.780          H  
ATOM   1131  HA  GLN A  71      81.056  96.378 -25.357  1.00  0.710          H  
ATOM   1132 1HB  GLN A  71      82.389  95.394 -27.160  1.00  1.020          H  
ATOM   1133 2HB  GLN A  71      82.841  94.835 -25.572  1.00  1.020          H  
ATOM   1134 1HG  GLN A  71      82.884  92.920 -26.651  1.00  1.020          H  
ATOM   1135 2HG  GLN A  71      81.169  92.862 -26.258  1.00  1.020          H  
ATOM   1136 1HE2 GLN A  71      80.393  92.221 -29.560  1.00  1.020          H  
ATOM   1137 2HE2 GLN A  71      80.274  91.778 -27.902  1.00  1.020          H  
ATOM   1138  N   LYS A  72      80.190  96.480 -27.953  1.00  0.490          N  
ATOM   1139  CA  LYS A  72      79.269  96.729 -29.077  1.00  0.520          C  
ATOM   1140  C   LYS A  72      79.793  96.244 -30.439  1.00  0.450          C  
ATOM   1141  O   LYS A  72      80.762  96.798 -30.983  1.00  0.480          O  
ATOM   1142  CB  LYS A  72      78.918  98.212 -29.175  1.00  0.720          C  
ATOM   1143  CG  LYS A  72      77.929  98.531 -30.298  1.00  0.720          C  
ATOM   1144  CD  LYS A  72      77.570 100.003 -30.345  1.00  0.720          C  
ATOM   1145  CE  LYS A  72      76.611 100.290 -31.496  1.00  0.720          C  
ATOM   1146  NZ  LYS A  72      76.236 101.731 -31.565  1.00  0.720          N  
ATOM   1147  H   LYS A  72      81.141  96.872 -27.970  1.00  0.590          H  
ATOM   1148  HA  LYS A  72      78.354  96.195 -28.875  1.00  0.620          H  
ATOM   1149 1HB  LYS A  72      78.476  98.541 -28.237  1.00  0.860          H  
ATOM   1150 2HB  LYS A  72      79.826  98.795 -29.340  1.00  0.860          H  
ATOM   1151 1HG  LYS A  72      78.356  98.246 -31.264  1.00  0.860          H  
ATOM   1152 2HG  LYS A  72      77.022  97.957 -30.135  1.00  0.860          H  
ATOM   1153 1HD  LYS A  72      77.099 100.295 -29.404  1.00  0.860          H  
ATOM   1154 2HD  LYS A  72      78.476 100.596 -30.479  1.00  0.860          H  
ATOM   1155 1HE  LYS A  72      77.086 100.001 -32.434  1.00  0.860          H  
ATOM   1156 2HE  LYS A  72      75.707  99.695 -31.360  1.00  0.860          H  
ATOM   1157 1HZ  LYS A  72      75.601 101.876 -32.338  1.00  0.860          H  
ATOM   1158 2HZ  LYS A  72      75.784 102.005 -30.704  1.00  0.860          H  
ATOM   1159 3HZ  LYS A  72      77.065 102.292 -31.702  1.00  0.860          H  
ATOM   1160  N   LEU A  73      79.088  95.266 -31.025  1.00  0.540          N  
ATOM   1161  CA  LEU A  73      79.522  94.677 -32.307  1.00  0.600          C  
ATOM   1162  C   LEU A  73      78.534  94.714 -33.478  1.00  0.650          C  
ATOM   1163  O   LEU A  73      77.485  94.068 -33.436  1.00  0.790          O  
ATOM   1164  CB  LEU A  73      79.895  93.219 -32.053  1.00  0.820          C  
ATOM   1165  CG  LEU A  73      80.254  92.343 -33.267  1.00  0.820          C  
ATOM   1166  CD1 LEU A  73      81.481  92.866 -33.949  1.00  0.820          C  
ATOM   1167  CD2 LEU A  73      80.499  90.946 -32.765  1.00  0.820          C  
ATOM   1168  H   LEU A  73      78.267  94.910 -30.514  1.00  0.650          H  
ATOM   1169  HA  LEU A  73      80.415  95.218 -32.620  1.00  0.720          H  
ATOM   1170 1HB  LEU A  73      80.768  93.223 -31.404  1.00  0.980          H  
ATOM   1171 2HB  LEU A  73      79.071  92.743 -31.517  1.00  0.980          H  
ATOM   1172  HG  LEU A  73      79.437  92.339 -33.993  1.00  0.980          H  
ATOM   1173 1HD1 LEU A  73      81.737  92.232 -34.786  1.00  0.980          H  
ATOM   1174 2HD1 LEU A  73      81.326  93.875 -34.314  1.00  0.980          H  
ATOM   1175 3HD1 LEU A  73      82.302  92.854 -33.237  1.00  0.980          H  
ATOM   1176 1HD2 LEU A  73      80.767  90.296 -33.579  1.00  0.980          H  
ATOM   1177 2HD2 LEU A  73      81.323  90.953 -32.043  1.00  0.980          H  
ATOM   1178 3HD2 LEU A  73      79.595  90.588 -32.290  1.00  0.980          H  
ATOM   1179  N   VAL A  74      78.936  95.367 -34.571  1.00  0.580          N  
ATOM   1180  CA  VAL A  74      78.109  95.472 -35.775  1.00  0.630          C  
ATOM   1181  C   VAL A  74      78.712  94.793 -37.020  1.00  0.590          C  
ATOM   1182  O   VAL A  74      79.770  95.208 -37.517  1.00  0.680          O  
ATOM   1183  CB  VAL A  74      77.871  96.967 -36.075  1.00  0.860          C  
ATOM   1184  CG1 VAL A  74      77.047  97.135 -37.361  1.00  0.860          C  
ATOM   1185  CG2 VAL A  74      77.165  97.612 -34.863  1.00  0.860          C  
ATOM   1186  H   VAL A  74      79.843  95.849 -34.538  1.00  0.700          H  
ATOM   1187  HA  VAL A  74      77.152  95.003 -35.569  1.00  0.760          H  
ATOM   1188  HB  VAL A  74      78.829  97.463 -36.229  1.00  1.030          H  
ATOM   1189 1HG1 VAL A  74      76.894  98.195 -37.555  1.00  1.030          H  
ATOM   1190 2HG1 VAL A  74      77.579  96.697 -38.206  1.00  1.030          H  
ATOM   1191 3HG1 VAL A  74      76.093  96.648 -37.258  1.00  1.030          H  
ATOM   1192 1HG2 VAL A  74      77.008  98.669 -35.059  1.00  1.030          H  
ATOM   1193 2HG2 VAL A  74      76.217  97.133 -34.696  1.00  1.030          H  
ATOM   1194 3HG2 VAL A  74      77.779  97.502 -33.972  1.00  1.030          H  
ATOM   1195  N   LYS A  75      78.000  93.790 -37.558  1.00  0.560          N  
ATOM   1196  CA  LYS A  75      78.512  93.088 -38.749  1.00  0.650          C  
ATOM   1197  C   LYS A  75      77.477  92.206 -39.477  1.00  0.650          C  
ATOM   1198  O   LYS A  75      76.486  91.760 -38.891  1.00  0.570          O  
ATOM   1199  CB  LYS A  75      79.696  92.195 -38.364  1.00  0.870          C  
ATOM   1200  CG  LYS A  75      79.355  91.073 -37.439  1.00  0.870          C  
ATOM   1201  CD  LYS A  75      80.585  90.290 -37.126  1.00  0.870          C  
ATOM   1202  CE  LYS A  75      80.280  89.114 -36.278  1.00  0.870          C  
ATOM   1203  NZ  LYS A  75      81.491  88.399 -35.934  1.00  0.870          N  
ATOM   1204  H   LYS A  75      77.112  93.542 -37.100  1.00  0.670          H  
ATOM   1205  HA  LYS A  75      78.861  93.859 -39.434  1.00  0.780          H  
ATOM   1206 1HB  LYS A  75      80.144  91.737 -39.237  1.00  1.050          H  
ATOM   1207 2HB  LYS A  75      80.475  92.796 -37.893  1.00  1.050          H  
ATOM   1208 1HG  LYS A  75      78.927  91.470 -36.516  1.00  1.050          H  
ATOM   1209 2HG  LYS A  75      78.626  90.410 -37.904  1.00  1.050          H  
ATOM   1210 1HD  LYS A  75      81.029  89.935 -38.060  1.00  1.050          H  
ATOM   1211 2HD  LYS A  75      81.312  90.918 -36.622  1.00  1.050          H  
ATOM   1212 1HE  LYS A  75      79.774  89.428 -35.381  1.00  1.050          H  
ATOM   1213 2HE  LYS A  75      79.636  88.447 -36.826  1.00  1.050          H  
ATOM   1214 1HZ  LYS A  75      81.286  87.595 -35.365  1.00  1.050          H  
ATOM   1215 2HZ  LYS A  75      81.945  88.102 -36.769  1.00  1.050          H  
ATOM   1216 3HZ  LYS A  75      82.141  88.985 -35.395  1.00  1.050          H  
ATOM   1217  N   PRO A  76      77.676  91.890 -40.762  1.00  0.760          N  
ATOM   1218  CA  PRO A  76      76.924  90.919 -41.534  1.00  0.810          C  
ATOM   1219  C   PRO A  76      77.380  89.495 -41.263  1.00  0.870          C  
ATOM   1220  O   PRO A  76      78.119  88.927 -42.054  1.00  1.030          O  
ATOM   1221  CB  PRO A  76      77.205  91.334 -42.974  1.00  1.220          C  
ATOM   1222  CG  PRO A  76      78.566  91.902 -42.929  1.00  1.220          C  
ATOM   1223  CD  PRO A  76      78.666  92.617 -41.574  1.00  1.220          C  
ATOM   1224  HA  PRO A  76      75.855  91.015 -41.308  1.00  0.970          H  
ATOM   1225 1HB  PRO A  76      77.119  90.461 -43.648  1.00  1.460          H  
ATOM   1226 2HB  PRO A  76      76.460  92.056 -43.313  1.00  1.460          H  
ATOM   1227 1HG  PRO A  76      79.303  91.086 -43.030  1.00  1.460          H  
ATOM   1228 2HG  PRO A  76      78.719  92.573 -43.789  1.00  1.460          H  
ATOM   1229 1HD  PRO A  76      79.679  92.491 -41.203  1.00  1.460          H  
ATOM   1230 2HD  PRO A  76      78.395  93.681 -41.684  1.00  1.460          H  
ATOM   1231  N   ALA A  77      77.064  88.948 -40.100  1.00  0.830          N  
ATOM   1232  CA  ALA A  77      77.447  87.542 -39.883  1.00  0.980          C  
ATOM   1233  C   ALA A  77      76.650  86.776 -40.946  1.00  1.080          C  
ATOM   1234  O   ALA A  77      75.712  87.363 -41.466  1.00  1.610          O  
ATOM   1235  CB  ALA A  77      77.138  87.062 -38.474  1.00  1.310          C  
ATOM   1236  H   ALA A  77      76.502  89.485 -39.434  1.00  1.000          H  
ATOM   1237  HA  ALA A  77      78.512  87.427 -40.080  1.00  1.180          H  
ATOM   1238 1HB  ALA A  77      77.416  86.006 -38.380  1.00  1.570          H  
ATOM   1239 2HB  ALA A  77      77.697  87.651 -37.767  1.00  1.570          H  
ATOM   1240 3HB  ALA A  77      76.086  87.175 -38.273  1.00  1.570          H  
ATOM   1241  N   VAL A  78      77.074  85.588 -41.416  1.00  0.950          N  
ATOM   1242  CA  VAL A  78      76.228  84.951 -42.439  1.00  0.970          C  
ATOM   1243  C   VAL A  78      75.890  83.477 -42.243  1.00  0.960          C  
ATOM   1244  O   VAL A  78      74.721  83.091 -42.071  1.00  1.200          O  
ATOM   1245  CB  VAL A  78      76.852  85.100 -43.865  1.00  1.350          C  
ATOM   1246  CG1 VAL A  78      75.993  84.373 -44.924  1.00  1.350          C  
ATOM   1247  CG2 VAL A  78      76.938  86.566 -44.236  1.00  1.350          C  
ATOM   1248  H   VAL A  78      77.847  85.079 -40.979  1.00  1.140          H  
ATOM   1249  HA  VAL A  78      75.283  85.485 -42.452  1.00  1.160          H  
ATOM   1250  HB  VAL A  78      77.844  84.654 -43.878  1.00  1.620          H  
ATOM   1251 1HG1 VAL A  78      76.453  84.503 -45.901  1.00  1.620          H  
ATOM   1252 2HG1 VAL A  78      75.913  83.307 -44.722  1.00  1.620          H  
ATOM   1253 3HG1 VAL A  78      74.991  84.809 -44.936  1.00  1.620          H  
ATOM   1254 1HG2 VAL A  78      77.361  86.669 -45.222  1.00  1.620          H  
ATOM   1255 2HG2 VAL A  78      75.939  87.009 -44.225  1.00  1.620          H  
ATOM   1256 3HG2 VAL A  78      77.559  87.076 -43.530  1.00  1.620          H  
ATOM   1257  N   GLU A  79      76.923  82.638 -42.302  1.00  0.830          N  
ATOM   1258  CA  GLU A  79      76.701  81.205 -42.346  1.00  0.830          C  
ATOM   1259  C   GLU A  79      76.073  80.650 -41.100  1.00  0.890          C  
ATOM   1260  O   GLU A  79      75.249  79.743 -41.183  1.00  1.040          O  
ATOM   1261  CB  GLU A  79      78.009  80.484 -42.642  1.00  1.160          C  
ATOM   1262  CG  GLU A  79      78.556  80.720 -44.048  1.00  1.160          C  
ATOM   1263  CD  GLU A  79      77.632  80.239 -45.127  1.00  1.160          C  
ATOM   1264  OE1 GLU A  79      77.084  79.176 -44.985  1.00  1.160          O  
ATOM   1265  OE2 GLU A  79      77.487  80.931 -46.105  1.00  1.160          O  
ATOM   1266  H   GLU A  79      77.864  82.998 -42.386  1.00  1.000          H  
ATOM   1267  HA  GLU A  79      76.013  81.001 -43.173  1.00  1.000          H  
ATOM   1268 1HB  GLU A  79      78.764  80.831 -41.950  1.00  1.390          H  
ATOM   1269 2HB  GLU A  79      77.886  79.412 -42.488  1.00  1.390          H  
ATOM   1270 1HG  GLU A  79      78.722  81.788 -44.182  1.00  1.390          H  
ATOM   1271 2HG  GLU A  79      79.518  80.217 -44.143  1.00  1.390          H  
ATOM   1272  N   VAL A  80      76.482  81.144 -39.939  1.00  0.890          N  
ATOM   1273  CA  VAL A  80      75.825  80.669 -38.737  1.00  0.990          C  
ATOM   1274  C   VAL A  80      76.146  81.622 -37.608  1.00  0.920          C  
ATOM   1275  O   VAL A  80      77.228  82.185 -37.578  1.00  0.880          O  
ATOM   1276  CB  VAL A  80      76.211  79.190 -38.414  1.00  1.350          C  
ATOM   1277  CG1 VAL A  80      77.674  79.085 -38.080  1.00  1.350          C  
ATOM   1278  CG2 VAL A  80      75.290  78.630 -37.294  1.00  1.350          C  
ATOM   1279  H   VAL A  80      77.198  81.885 -39.903  1.00  1.070          H  
ATOM   1280  HA  VAL A  80      74.760  80.687 -38.917  1.00  1.190          H  
ATOM   1281  HB  VAL A  80      76.059  78.583 -39.293  1.00  1.620          H  
ATOM   1282 1HG1 VAL A  80      77.936  78.046 -37.893  1.00  1.620          H  
ATOM   1283 2HG1 VAL A  80      78.242  79.453 -38.915  1.00  1.620          H  
ATOM   1284 3HG1 VAL A  80      77.902  79.665 -37.210  1.00  1.620          H  
ATOM   1285 1HG2 VAL A  80      75.546  77.592 -37.110  1.00  1.620          H  
ATOM   1286 2HG2 VAL A  80      75.386  79.166 -36.387  1.00  1.620          H  
ATOM   1287 3HG2 VAL A  80      74.253  78.693 -37.628  1.00  1.620          H  
ATOM   1288  N   LYS A  81      75.250  81.819 -36.669  1.00  0.930          N  
ATOM   1289  CA  LYS A  81      75.671  82.644 -35.535  1.00  0.910          C  
ATOM   1290  C   LYS A  81      75.264  82.116 -34.158  1.00  0.930          C  
ATOM   1291  O   LYS A  81      74.272  82.581 -33.600  1.00  1.010          O  
ATOM   1292  CB  LYS A  81      75.193  84.090 -35.742  1.00  1.280          C  
ATOM   1293  CG  LYS A  81      75.478  85.131 -34.637  1.00  1.280          C  
ATOM   1294  CD  LYS A  81      76.923  85.570 -34.588  1.00  1.280          C  
ATOM   1295  CE  LYS A  81      77.148  86.576 -33.449  1.00  1.280          C  
ATOM   1296  NZ  LYS A  81      76.335  87.833 -33.588  1.00  1.280          N  
ATOM   1297  H   LYS A  81      74.325  81.385 -36.766  1.00  1.120          H  
ATOM   1298  HA  LYS A  81      76.758  82.685 -35.539  1.00  1.090          H  
ATOM   1299 1HB  LYS A  81      75.723  84.464 -36.611  1.00  1.540          H  
ATOM   1300 2HB  LYS A  81      74.161  84.124 -35.967  1.00  1.540          H  
ATOM   1301 1HG  LYS A  81      74.858  85.995 -34.848  1.00  1.540          H  
ATOM   1302 2HG  LYS A  81      75.205  84.761 -33.653  1.00  1.540          H  
ATOM   1303 1HD  LYS A  81      77.560  84.700 -34.407  1.00  1.540          H  
ATOM   1304 2HD  LYS A  81      77.208  86.018 -35.539  1.00  1.540          H  
ATOM   1305 1HE  LYS A  81      76.893  86.092 -32.513  1.00  1.540          H  
ATOM   1306 2HE  LYS A  81      78.196  86.849 -33.433  1.00  1.540          H  
ATOM   1307 1HZ  LYS A  81      76.526  88.469 -32.816  1.00  1.540          H  
ATOM   1308 2HZ  LYS A  81      76.589  88.293 -34.442  1.00  1.540          H  
ATOM   1309 3HZ  LYS A  81      75.350  87.602 -33.591  1.00  1.540          H  
ATOM   1310  N   PRO A  82      75.975  81.117 -33.598  1.00  0.930          N  
ATOM   1311  CA  PRO A  82      75.800  80.639 -32.250  1.00  1.020          C  
ATOM   1312  C   PRO A  82      76.246  81.814 -31.421  1.00  0.960          C  
ATOM   1313  O   PRO A  82      77.213  82.474 -31.826  1.00  1.070          O  
ATOM   1314  CB  PRO A  82      76.786  79.465 -32.156  1.00  1.530          C  
ATOM   1315  CG  PRO A  82      77.067  79.111 -33.592  1.00  1.530          C  
ATOM   1316  CD  PRO A  82      77.022  80.444 -34.300  1.00  1.530          C  
ATOM   1317  HA  PRO A  82      74.775  80.355 -32.051  1.00  1.220          H  
ATOM   1318 1HB  PRO A  82      77.683  79.760 -31.596  1.00  1.840          H  
ATOM   1319 2HB  PRO A  82      76.310  78.635 -31.602  1.00  1.840          H  
ATOM   1320 1HG  PRO A  82      78.048  78.619 -33.693  1.00  1.840          H  
ATOM   1321 2HG  PRO A  82      76.309  78.399 -33.964  1.00  1.840          H  
ATOM   1322 1HD  PRO A  82      77.924  80.984 -34.126  1.00  1.840          H  
ATOM   1323 2HD  PRO A  82      76.849  80.308 -35.316  1.00  1.840          H  
ATOM   1324  N   GLU A  83      75.628  82.068 -30.280  1.00  0.870          N  
ATOM   1325  CA  GLU A  83      76.129  83.192 -29.528  1.00  0.790          C  
ATOM   1326  C   GLU A  83      75.920  83.036 -28.031  1.00  0.760          C  
ATOM   1327  O   GLU A  83      74.860  82.599 -27.575  1.00  0.840          O  
ATOM   1328  CB  GLU A  83      75.466  84.472 -30.056  1.00  1.140          C  
ATOM   1329  CG  GLU A  83      76.078  85.767 -29.564  1.00  1.140          C  
ATOM   1330  CD  GLU A  83      75.439  86.993 -30.165  1.00  1.140          C  
ATOM   1331  OE1 GLU A  83      74.530  86.857 -30.942  1.00  1.140          O  
ATOM   1332  OE2 GLU A  83      75.887  88.068 -29.885  1.00  1.140          O  
ATOM   1333  H   GLU A  83      74.847  81.516 -29.945  1.00  1.040          H  
ATOM   1334  HA  GLU A  83      77.196  83.265 -29.701  1.00  0.950          H  
ATOM   1335 1HB  GLU A  83      75.508  84.477 -31.144  1.00  1.370          H  
ATOM   1336 2HB  GLU A  83      74.416  84.470 -29.776  1.00  1.370          H  
ATOM   1337 1HG  GLU A  83      76.028  85.805 -28.508  1.00  1.370          H  
ATOM   1338 2HG  GLU A  83      77.135  85.760 -29.833  1.00  1.370          H  
ATOM   1339  N   TYR A  84      76.928  83.438 -27.275  1.00  0.730          N  
ATOM   1340  CA  TYR A  84      76.862  83.474 -25.818  1.00  0.800          C  
ATOM   1341  C   TYR A  84      76.873  84.918 -25.399  1.00  0.670          C  
ATOM   1342  O   TYR A  84      77.782  85.666 -25.769  1.00  0.790          O  
ATOM   1343  CB  TYR A  84      78.026  82.728 -25.193  1.00  1.090          C  
ATOM   1344  CG  TYR A  84      78.104  82.893 -23.709  1.00  1.090          C  
ATOM   1345  CD1 TYR A  84      77.355  82.110 -22.859  1.00  1.090          C  
ATOM   1346  CD2 TYR A  84      78.930  83.883 -23.198  1.00  1.090          C  
ATOM   1347  CE1 TYR A  84      77.445  82.315 -21.496  1.00  1.090          C  
ATOM   1348  CE2 TYR A  84      79.014  84.090 -21.860  1.00  1.090          C  
ATOM   1349  CZ  TYR A  84      78.282  83.315 -21.002  1.00  1.090          C  
ATOM   1350  OH  TYR A  84      78.369  83.541 -19.650  1.00  1.090          O  
ATOM   1351  H   TYR A  84      77.776  83.759 -27.761  1.00  0.880          H  
ATOM   1352  HA  TYR A  84      75.924  83.032 -25.487  1.00  0.960          H  
ATOM   1353 1HB  TYR A  84      77.943  81.664 -25.418  1.00  1.310          H  
ATOM   1354 2HB  TYR A  84      78.917  83.073 -25.614  1.00  1.310          H  
ATOM   1355  HD1 TYR A  84      76.699  81.336 -23.258  1.00  1.310          H  
ATOM   1356  HD2 TYR A  84      79.512  84.509 -23.874  1.00  1.310          H  
ATOM   1357  HE1 TYR A  84      76.858  81.704 -20.812  1.00  1.310          H  
ATOM   1358  HE2 TYR A  84      79.661  84.876 -21.472  1.00  1.310          H  
ATOM   1359  HH  TYR A  84      78.887  84.339 -19.505  1.00  1.310          H  
ATOM   1360  N   THR A  85      75.874  85.329 -24.626  1.00  0.800          N  
ATOM   1361  CA  THR A  85      75.788  86.735 -24.277  1.00  0.840          C  
ATOM   1362  C   THR A  85      75.536  87.090 -22.827  1.00  0.800          C  
ATOM   1363  O   THR A  85      75.144  86.266 -21.995  1.00  1.070          O  
ATOM   1364  CB  THR A  85      74.674  87.419 -25.066  1.00  1.160          C  
ATOM   1365  OG1 THR A  85      73.390  86.918 -24.663  1.00  1.160          O  
ATOM   1366  CG2 THR A  85      74.827  87.178 -26.511  1.00  1.160          C  
ATOM   1367  H   THR A  85      75.156  84.690 -24.318  1.00  0.960          H  
ATOM   1368  HA  THR A  85      76.733  87.203 -24.550  1.00  1.010          H  
ATOM   1369  HB  THR A  85      74.713  88.479 -24.876  1.00  1.390          H  
ATOM   1370  HG1 THR A  85      72.750  87.622 -24.882  1.00  1.390          H  
ATOM   1371 1HG2 THR A  85      74.046  87.690 -27.046  1.00  1.390          H  
ATOM   1372 2HG2 THR A  85      75.781  87.549 -26.842  1.00  1.390          H  
ATOM   1373 3HG2 THR A  85      74.755  86.118 -26.708  1.00  1.390          H  
ATOM   1374  N   GLY A  86      75.680  88.391 -22.595  1.00  0.880          N  
ATOM   1375  CA  GLY A  86      75.387  89.097 -21.364  1.00  0.850          C  
ATOM   1376  C   GLY A  86      75.779  90.548 -21.590  1.00  0.810          C  
ATOM   1377  O   GLY A  86      76.711  90.804 -22.350  1.00  1.310          O  
ATOM   1378  H   GLY A  86      76.035  88.948 -23.358  1.00  1.060          H  
ATOM   1379 1HA  GLY A  86      74.344  89.003 -21.122  1.00  1.020          H  
ATOM   1380 2HA  GLY A  86      75.957  88.673 -20.542  1.00  1.020          H  
ATOM   1381  N   VAL A  87      75.109  91.496 -20.915  1.00  0.780          N  
ATOM   1382  CA  VAL A  87      75.407  92.930 -21.005  1.00  0.920          C  
ATOM   1383  C   VAL A  87      76.066  93.400 -22.315  1.00  0.890          C  
ATOM   1384  O   VAL A  87      77.115  94.037 -22.274  1.00  1.350          O  
ATOM   1385  CB  VAL A  87      76.290  93.355 -19.801  1.00  1.230          C  
ATOM   1386  CG1 VAL A  87      75.523  93.171 -18.502  1.00  1.230          C  
ATOM   1387  CG2 VAL A  87      77.586  92.493 -19.728  1.00  1.230          C  
ATOM   1388  H   VAL A  87      74.305  91.229 -20.336  1.00  0.940          H  
ATOM   1389  HA  VAL A  87      74.455  93.456 -20.912  1.00  1.100          H  
ATOM   1390  HB  VAL A  87      76.548  94.409 -19.910  1.00  1.480          H  
ATOM   1391 1HG1 VAL A  87      76.145  93.484 -17.666  1.00  1.480          H  
ATOM   1392 2HG1 VAL A  87      74.615  93.772 -18.526  1.00  1.480          H  
ATOM   1393 3HG1 VAL A  87      75.257  92.120 -18.383  1.00  1.480          H  
ATOM   1394 1HG2 VAL A  87      78.193  92.823 -18.889  1.00  1.480          H  
ATOM   1395 2HG2 VAL A  87      77.342  91.450 -19.588  1.00  1.480          H  
ATOM   1396 3HG2 VAL A  87      78.157  92.591 -20.627  1.00  1.480          H  
ATOM   1397  N   GLN A  88      75.434  93.141 -23.467  1.00  0.790          N  
ATOM   1398  CA  GLN A  88      76.051  93.472 -24.759  1.00  0.740          C  
ATOM   1399  C   GLN A  88      75.070  94.019 -25.800  1.00  0.690          C  
ATOM   1400  O   GLN A  88      73.849  93.802 -25.700  1.00  0.840          O  
ATOM   1401  CB  GLN A  88      76.808  92.246 -25.286  1.00  1.060          C  
ATOM   1402  CG  GLN A  88      75.969  90.990 -25.562  1.00  1.060          C  
ATOM   1403  CD  GLN A  88      75.471  90.920 -26.979  1.00  1.060          C  
ATOM   1404  OE1 GLN A  88      76.213  91.307 -27.883  1.00  1.060          O  
ATOM   1405  NE2 GLN A  88      74.260  90.434 -27.205  1.00  1.060          N  
ATOM   1406  H   GLN A  88      74.550  92.661 -23.427  1.00  0.950          H  
ATOM   1407  HA  GLN A  88      76.789  94.254 -24.585  1.00  0.890          H  
ATOM   1408 1HB  GLN A  88      77.347  92.518 -26.196  1.00  1.270          H  
ATOM   1409 2HB  GLN A  88      77.542  91.964 -24.548  1.00  1.270          H  
ATOM   1410 1HG  GLN A  88      76.586  90.113 -25.368  1.00  1.270          H  
ATOM   1411 2HG  GLN A  88      75.102  90.990 -24.900  1.00  1.270          H  
ATOM   1412 1HE2 GLN A  88      73.931  90.360 -28.150  1.00  1.270          H  
ATOM   1413 2HE2 GLN A  88      73.652  90.104 -26.442  1.00  1.270          H  
ATOM   1414  N   ALA A  89      75.634  94.729 -26.789  1.00  0.670          N  
ATOM   1415  CA  ALA A  89      74.902  95.389 -27.863  1.00  0.670          C  
ATOM   1416  C   ALA A  89      75.625  95.230 -29.192  1.00  0.610          C  
ATOM   1417  O   ALA A  89      76.693  94.618 -29.270  1.00  0.640          O  
ATOM   1418  CB  ALA A  89      74.745  96.865 -27.556  1.00  0.940          C  
ATOM   1419  H   ALA A  89      76.654  94.835 -26.791  1.00  0.800          H  
ATOM   1420  HA  ALA A  89      73.920  94.924 -27.944  1.00  0.800          H  
ATOM   1421 1HB  ALA A  89      74.181  97.352 -28.345  1.00  1.130          H  
ATOM   1422 2HB  ALA A  89      74.221  96.980 -26.616  1.00  1.130          H  
ATOM   1423 3HB  ALA A  89      75.733  97.319 -27.480  1.00  1.130          H  
ATOM   1424  N   GLY A  90      75.013  95.726 -30.255  1.00  0.640          N  
ATOM   1425  CA  GLY A  90      75.590  95.571 -31.567  1.00  0.620          C  
ATOM   1426  C   GLY A  90      74.470  95.431 -32.557  1.00  0.580          C  
ATOM   1427  O   GLY A  90      73.335  95.850 -32.278  1.00  0.590          O  
ATOM   1428  H   GLY A  90      74.148  96.229 -30.161  1.00  0.770          H  
ATOM   1429 1HA  GLY A  90      76.225  96.418 -31.823  1.00  0.740          H  
ATOM   1430 2HA  GLY A  90      76.196  94.673 -31.577  1.00  0.740          H  
ATOM   1431  N   ALA A  91      74.791  94.917 -33.730  1.00  0.580          N  
ATOM   1432  CA  ALA A  91      73.772  94.787 -34.745  1.00  0.560          C  
ATOM   1433  C   ALA A  91      74.105  93.783 -35.822  1.00  0.550          C  
ATOM   1434  O   ALA A  91      75.263  93.508 -36.164  1.00  0.610          O  
ATOM   1435  CB  ALA A  91      73.497  96.130 -35.407  1.00  0.790          C  
ATOM   1436  H   ALA A  91      75.748  94.584 -33.868  1.00  0.700          H  
ATOM   1437  HA  ALA A  91      72.868  94.445 -34.251  1.00  0.670          H  
ATOM   1438 1HB  ALA A  91      72.688  96.009 -36.132  1.00  0.950          H  
ATOM   1439 2HB  ALA A  91      73.199  96.859 -34.657  1.00  0.950          H  
ATOM   1440 3HB  ALA A  91      74.369  96.473 -35.907  1.00  0.950          H  
ATOM   1441  N   ILE A  92      73.034  93.276 -36.393  1.00  0.540          N  
ATOM   1442  CA  ILE A  92      73.117  92.408 -37.551  1.00  0.600          C  
ATOM   1443  C   ILE A  92      72.864  93.231 -38.768  1.00  0.540          C  
ATOM   1444  O   ILE A  92      71.797  93.827 -38.901  1.00  0.550          O  
ATOM   1445  CB  ILE A  92      72.126  91.236 -37.456  1.00  0.820          C  
ATOM   1446  CG1 ILE A  92      72.430  90.363 -36.198  1.00  0.820          C  
ATOM   1447  CG2 ILE A  92      72.052  90.469 -38.722  1.00  0.820          C  
ATOM   1448  CD1 ILE A  92      73.790  89.709 -36.134  1.00  0.820          C  
ATOM   1449  H   ILE A  92      72.130  93.575 -36.008  1.00  0.650          H  
ATOM   1450  HA  ILE A  92      74.127  92.018 -37.643  1.00  0.720          H  
ATOM   1451  HB  ILE A  92      71.163  91.615 -37.314  1.00  0.980          H  
ATOM   1452 1HG1 ILE A  92      72.364  90.997 -35.326  1.00  0.980          H  
ATOM   1453 2HG1 ILE A  92      71.674  89.581 -36.137  1.00  0.980          H  
ATOM   1454 1HG2 ILE A  92      71.310  89.676 -38.624  1.00  0.980          H  
ATOM   1455 2HG2 ILE A  92      71.759  91.116 -39.545  1.00  0.980          H  
ATOM   1456 3HG2 ILE A  92      73.021  90.040 -38.943  1.00  0.980          H  
ATOM   1457 1HD1 ILE A  92      73.863  89.142 -35.210  1.00  0.980          H  
ATOM   1458 2HD1 ILE A  92      73.917  89.039 -36.972  1.00  0.980          H  
ATOM   1459 3HD1 ILE A  92      74.579  90.458 -36.151  1.00  0.980          H  
ATOM   1460  N   VAL A  93      73.829  93.223 -39.674  1.00  0.550          N  
ATOM   1461  CA  VAL A  93      73.743  94.001 -40.898  1.00  0.610          C  
ATOM   1462  C   VAL A  93      72.921  93.284 -41.979  1.00  0.560          C  
ATOM   1463  O   VAL A  93      72.133  93.918 -42.679  1.00  0.590          O  
ATOM   1464  CB  VAL A  93      75.153  94.357 -41.381  1.00  0.830          C  
ATOM   1465  CG1 VAL A  93      75.118  95.073 -42.716  1.00  0.830          C  
ATOM   1466  CG2 VAL A  93      75.824  95.218 -40.303  1.00  0.830          C  
ATOM   1467  H   VAL A  93      74.671  92.677 -39.458  1.00  0.660          H  
ATOM   1468  HA  VAL A  93      73.236  94.937 -40.665  1.00  0.730          H  
ATOM   1469  HB  VAL A  93      75.699  93.468 -41.523  1.00  1.000          H  
ATOM   1470 1HG1 VAL A  93      76.135  95.303 -43.031  1.00  1.000          H  
ATOM   1471 2HG1 VAL A  93      74.649  94.457 -43.468  1.00  1.000          H  
ATOM   1472 3HG1 VAL A  93      74.551  95.999 -42.613  1.00  1.000          H  
ATOM   1473 1HG2 VAL A  93      76.840  95.466 -40.609  1.00  1.000          H  
ATOM   1474 2HG2 VAL A  93      75.252  96.135 -40.165  1.00  1.000          H  
ATOM   1475 3HG2 VAL A  93      75.855  94.677 -39.362  1.00  1.000          H  
ATOM   1476  N   GLU A  94      73.152  91.986 -42.162  1.00  0.600          N  
ATOM   1477  CA  GLU A  94      72.443  91.199 -43.165  1.00  0.570          C  
ATOM   1478  C   GLU A  94      71.841  90.004 -42.445  1.00  0.470          C  
ATOM   1479  O   GLU A  94      72.475  89.518 -41.521  1.00  0.470          O  
ATOM   1480  CB  GLU A  94      73.388  90.725 -44.280  1.00  0.810          C  
ATOM   1481  CG  GLU A  94      73.984  91.830 -45.132  1.00  0.810          C  
ATOM   1482  CD  GLU A  94      74.845  91.302 -46.257  1.00  0.810          C  
ATOM   1483  OE1 GLU A  94      74.955  90.105 -46.370  1.00  0.810          O  
ATOM   1484  OE2 GLU A  94      75.389  92.092 -46.995  1.00  0.810          O  
ATOM   1485  H   GLU A  94      73.801  91.515 -41.552  1.00  0.720          H  
ATOM   1486  HA  GLU A  94      71.676  91.824 -43.598  1.00  0.680          H  
ATOM   1487 1HB  GLU A  94      74.221  90.180 -43.829  1.00  0.970          H  
ATOM   1488 2HB  GLU A  94      72.874  90.033 -44.939  1.00  0.970          H  
ATOM   1489 1HG  GLU A  94      73.172  92.422 -45.554  1.00  0.970          H  
ATOM   1490 2HG  GLU A  94      74.570  92.474 -44.514  1.00  0.970          H  
ATOM   1491  N   PRO A  95      70.701  89.431 -42.884  1.00  0.470          N  
ATOM   1492  CA  PRO A  95      70.049  88.294 -42.241  1.00  0.500          C  
ATOM   1493  C   PRO A  95      71.008  87.148 -42.002  1.00  0.540          C  
ATOM   1494  O   PRO A  95      71.744  86.760 -42.910  1.00  0.570          O  
ATOM   1495  CB  PRO A  95      68.976  87.916 -43.266  1.00  0.750          C  
ATOM   1496  CG  PRO A  95      68.648  89.222 -43.962  1.00  0.750          C  
ATOM   1497  CD  PRO A  95      69.983  89.940 -44.080  1.00  0.750          C  
ATOM   1498  HA  PRO A  95      69.634  88.638 -41.302  1.00  0.600          H  
ATOM   1499 1HB  PRO A  95      69.365  87.148 -43.947  1.00  0.900          H  
ATOM   1500 2HB  PRO A  95      68.109  87.471 -42.748  1.00  0.900          H  
ATOM   1501 1HG  PRO A  95      68.196  89.017 -44.951  1.00  0.900          H  
ATOM   1502 2HG  PRO A  95      67.909  89.794 -43.393  1.00  0.900          H  
ATOM   1503 1HD  PRO A  95      70.511  89.670 -45.004  1.00  0.900          H  
ATOM   1504 2HD  PRO A  95      69.773  91.014 -44.007  1.00  0.900          H  
ATOM   1505  N   VAL A  96      70.928  86.557 -40.807  1.00  0.650          N  
ATOM   1506  CA  VAL A  96      71.869  85.493 -40.437  1.00  0.750          C  
ATOM   1507  C   VAL A  96      71.215  84.215 -39.949  1.00  0.710          C  
ATOM   1508  O   VAL A  96      70.246  84.257 -39.181  1.00  0.720          O  
ATOM   1509  CB  VAL A  96      72.753  85.983 -39.258  1.00  1.010          C  
ATOM   1510  CG1 VAL A  96      73.874  84.983 -38.920  1.00  1.010          C  
ATOM   1511  CG2 VAL A  96      73.252  87.268 -39.573  1.00  1.010          C  
ATOM   1512  H   VAL A  96      70.282  86.964 -40.120  1.00  0.780          H  
ATOM   1513  HA  VAL A  96      72.493  85.263 -41.303  1.00  0.900          H  
ATOM   1514  HB  VAL A  96      72.144  86.067 -38.364  1.00  1.210          H  
ATOM   1515 1HG1 VAL A  96      74.427  85.400 -38.111  1.00  1.210          H  
ATOM   1516 2HG1 VAL A  96      73.503  84.024 -38.621  1.00  1.210          H  
ATOM   1517 3HG1 VAL A  96      74.528  84.859 -39.780  1.00  1.210          H  
ATOM   1518 1HG2 VAL A  96      73.855  87.639 -38.772  1.00  1.210          H  
ATOM   1519 2HG2 VAL A  96      73.797  87.204 -40.441  1.00  1.210          H  
ATOM   1520 3HG2 VAL A  96      72.443  87.930 -39.726  1.00  1.210          H  
ATOM   1521  N   LYS A  97      71.820  83.066 -40.269  1.00  0.740          N  
ATOM   1522  CA  LYS A  97      71.341  81.778 -39.732  1.00  0.730          C  
ATOM   1523  C   LYS A  97      71.843  81.614 -38.277  1.00  0.900          C  
ATOM   1524  O   LYS A  97      72.665  80.759 -37.940  1.00  1.240          O  
ATOM   1525  CB  LYS A  97      71.819  80.633 -40.610  1.00  1.030          C  
ATOM   1526  CG  LYS A  97      71.236  80.642 -42.011  1.00  1.030          C  
ATOM   1527  CD  LYS A  97      71.789  79.512 -42.861  1.00  1.030          C  
ATOM   1528  CE  LYS A  97      71.196  79.539 -44.266  1.00  1.030          C  
ATOM   1529  NZ  LYS A  97      71.745  78.449 -45.124  1.00  1.030          N  
ATOM   1530  H   LYS A  97      72.642  83.093 -40.895  1.00  0.890          H  
ATOM   1531  HA  LYS A  97      70.250  81.780 -39.710  1.00  0.880          H  
ATOM   1532 1HB  LYS A  97      72.904  80.679 -40.703  1.00  1.230          H  
ATOM   1533 2HB  LYS A  97      71.568  79.684 -40.143  1.00  1.230          H  
ATOM   1534 1HG  LYS A  97      70.160  80.512 -41.935  1.00  1.230          H  
ATOM   1535 2HG  LYS A  97      71.439  81.597 -42.489  1.00  1.230          H  
ATOM   1536 1HD  LYS A  97      72.880  79.610 -42.924  1.00  1.230          H  
ATOM   1537 2HD  LYS A  97      71.555  78.557 -42.392  1.00  1.230          H  
ATOM   1538 1HE  LYS A  97      70.114  79.428 -44.199  1.00  1.230          H  
ATOM   1539 2HE  LYS A  97      71.424  80.501 -44.727  1.00  1.230          H  
ATOM   1540 1HZ  LYS A  97      71.331  78.504 -46.046  1.00  1.230          H  
ATOM   1541 2HZ  LYS A  97      72.751  78.554 -45.201  1.00  1.230          H  
ATOM   1542 3HZ  LYS A  97      71.530  77.551 -44.714  1.00  1.230          H  
ATOM   1543  N   ALA A  98      71.340  82.486 -37.437  1.00  0.840          N  
ATOM   1544  CA  ALA A  98      71.681  82.651 -36.040  1.00  1.010          C  
ATOM   1545  C   ALA A  98      70.980  81.701 -35.102  1.00  0.870          C  
ATOM   1546  O   ALA A  98      69.889  81.213 -35.372  1.00  1.070          O  
ATOM   1547  CB  ALA A  98      71.351  84.075 -35.632  1.00  1.350          C  
ATOM   1548  H   ALA A  98      70.666  83.125 -37.845  1.00  1.010          H  
ATOM   1549  HA  ALA A  98      72.735  82.472 -35.932  1.00  1.210          H  
ATOM   1550 1HB  ALA A  98      71.646  84.221 -34.589  1.00  1.620          H  
ATOM   1551 2HB  ALA A  98      71.886  84.775 -36.264  1.00  1.620          H  
ATOM   1552 3HB  ALA A  98      70.281  84.241 -35.734  1.00  1.620          H  
ATOM   1553  N   GLU A  99      71.599  81.478 -33.962  1.00  1.050          N  
ATOM   1554  CA  GLU A  99      70.942  80.779 -32.888  1.00  1.280          C  
ATOM   1555  C   GLU A  99      70.425  81.921 -32.050  1.00  1.280          C  
ATOM   1556  O   GLU A  99      70.664  83.076 -32.401  1.00  1.720          O  
ATOM   1557  CB  GLU A  99      71.882  79.877 -32.105  1.00  1.700          C  
ATOM   1558  CG  GLU A  99      72.511  78.752 -32.933  1.00  1.700          C  
ATOM   1559  CD  GLU A  99      73.393  77.840 -32.118  1.00  1.700          C  
ATOM   1560  OE1 GLU A  99      73.631  78.156 -30.972  1.00  1.700          O  
ATOM   1561  OE2 GLU A  99      73.831  76.838 -32.634  1.00  1.700          O  
ATOM   1562  H   GLU A  99      72.533  81.865 -33.806  1.00  1.260          H  
ATOM   1563  HA  GLU A  99      70.104  80.199 -33.267  1.00  1.540          H  
ATOM   1564 1HB  GLU A  99      72.650  80.483 -31.653  1.00  2.040          H  
ATOM   1565 2HB  GLU A  99      71.332  79.407 -31.292  1.00  2.040          H  
ATOM   1566 1HG  GLU A  99      71.716  78.165 -33.388  1.00  2.040          H  
ATOM   1567 2HG  GLU A  99      73.101  79.198 -33.738  1.00  2.040          H  
ATOM   1568  N   VAL A 100      69.717  81.652 -30.974  1.00  1.440          N  
ATOM   1569  CA  VAL A 100      69.210  82.781 -30.228  1.00  1.600          C  
ATOM   1570  C   VAL A 100      69.999  83.072 -28.951  1.00  1.150          C  
ATOM   1571  O   VAL A 100      70.103  82.192 -28.099  1.00  1.370          O  
ATOM   1572  CB  VAL A 100      67.745  82.541 -29.921  1.00  2.180          C  
ATOM   1573  CG1 VAL A 100      67.156  83.637 -29.104  1.00  2.180          C  
ATOM   1574  CG2 VAL A 100      67.034  82.478 -31.193  1.00  2.180          C  
ATOM   1575  H   VAL A 100      69.535  80.699 -30.687  1.00  1.730          H  
ATOM   1576  HA  VAL A 100      69.226  83.615 -30.904  1.00  1.920          H  
ATOM   1577  HB  VAL A 100      67.627  81.606 -29.370  1.00  2.610          H  
ATOM   1578 1HG1 VAL A 100      66.114  83.404 -28.956  1.00  2.610          H  
ATOM   1579 2HG1 VAL A 100      67.660  83.704 -28.139  1.00  2.610          H  
ATOM   1580 3HG1 VAL A 100      67.242  84.585 -29.623  1.00  2.610          H  
ATOM   1581 1HG2 VAL A 100      66.020  82.322 -30.955  1.00  2.610          H  
ATOM   1582 2HG2 VAL A 100      67.147  83.420 -31.731  1.00  2.610          H  
ATOM   1583 3HG2 VAL A 100      67.412  81.665 -31.809  1.00  2.610          H  
ATOM   1584  N   PRO A 101      70.585  84.284 -28.816  1.00  0.980          N  
ATOM   1585  CA  PRO A 101      71.355  84.743 -27.682  1.00  0.890          C  
ATOM   1586  C   PRO A 101      70.399  84.923 -26.535  1.00  0.860          C  
ATOM   1587  O   PRO A 101      69.227  85.201 -26.775  1.00  1.220          O  
ATOM   1588  CB  PRO A 101      71.941  86.061 -28.174  1.00  1.330          C  
ATOM   1589  CG  PRO A 101      70.998  86.545 -29.226  1.00  1.330          C  
ATOM   1590  CD  PRO A 101      70.454  85.313 -29.879  1.00  1.330          C  
ATOM   1591  HA  PRO A 101      72.145  84.008 -27.445  1.00  1.070          H  
ATOM   1592 1HB  PRO A 101      72.001  86.762 -27.333  1.00  1.600          H  
ATOM   1593 2HB  PRO A 101      72.963  85.915 -28.552  1.00  1.600          H  
ATOM   1594 1HG  PRO A 101      70.213  87.143 -28.790  1.00  1.600          H  
ATOM   1595 2HG  PRO A 101      71.543  87.196 -29.932  1.00  1.600          H  
ATOM   1596 1HD  PRO A 101      69.406  85.539 -30.100  1.00  1.600          H  
ATOM   1597 2HD  PRO A 101      71.047  85.042 -30.777  1.00  1.600          H  
ATOM   1598  N   LYS A 102      70.872  84.824 -25.304  1.00  0.790          N  
ATOM   1599  CA  LYS A 102      69.982  85.013 -24.172  1.00  0.900          C  
ATOM   1600  C   LYS A 102      69.833  86.461 -23.716  1.00  1.210          C  
ATOM   1601  O   LYS A 102      68.832  86.811 -23.101  1.00  2.170          O  
ATOM   1602  CB  LYS A 102      70.411  84.104 -23.031  1.00  1.220          C  
ATOM   1603  CG  LYS A 102      70.195  82.624 -23.381  1.00  1.220          C  
ATOM   1604  CD  LYS A 102      70.518  81.676 -22.234  1.00  1.220          C  
ATOM   1605  CE  LYS A 102      70.270  80.214 -22.656  1.00  1.220          C  
ATOM   1606  NZ  LYS A 102      70.469  79.253 -21.537  1.00  1.220          N  
ATOM   1607  H   LYS A 102      71.841  84.575 -25.148  1.00  0.950          H  
ATOM   1608  HA  LYS A 102      68.995  84.678 -24.471  1.00  1.080          H  
ATOM   1609 1HB  LYS A 102      71.466  84.269 -22.803  1.00  1.460          H  
ATOM   1610 2HB  LYS A 102      69.837  84.337 -22.141  1.00  1.460          H  
ATOM   1611 1HG  LYS A 102      69.145  82.492 -23.646  1.00  1.460          H  
ATOM   1612 2HG  LYS A 102      70.800  82.365 -24.248  1.00  1.460          H  
ATOM   1613 1HD  LYS A 102      71.558  81.798 -21.933  1.00  1.460          H  
ATOM   1614 2HD  LYS A 102      69.875  81.914 -21.383  1.00  1.460          H  
ATOM   1615 1HE  LYS A 102      69.254  80.115 -23.027  1.00  1.460          H  
ATOM   1616 2HE  LYS A 102      70.961  79.962 -23.460  1.00  1.460          H  
ATOM   1617 1HZ  LYS A 102      70.288  78.315 -21.867  1.00  1.460          H  
ATOM   1618 2HZ  LYS A 102      71.412  79.314 -21.185  1.00  1.460          H  
ATOM   1619 3HZ  LYS A 102      69.805  79.470 -20.790  1.00  1.460          H  
ATOM   1620  N   GLU A 103      70.811  87.311 -24.010  1.00  0.970          N  
ATOM   1621  CA  GLU A 103      70.734  88.698 -23.572  1.00  0.900          C  
ATOM   1622  C   GLU A 103      71.286  89.584 -24.667  1.00  0.890          C  
ATOM   1623  O   GLU A 103      72.308  89.232 -25.256  1.00  1.120          O  
ATOM   1624  CB  GLU A 103      71.498  88.869 -22.266  1.00  1.290          C  
ATOM   1625  CG  GLU A 103      71.422  90.245 -21.629  1.00  1.290          C  
ATOM   1626  CD  GLU A 103      72.149  90.286 -20.341  1.00  1.290          C  
ATOM   1627  OE1 GLU A 103      72.419  89.255 -19.800  1.00  1.290          O  
ATOM   1628  OE2 GLU A 103      72.526  91.341 -19.932  1.00  1.290          O  
ATOM   1629  H   GLU A 103      71.645  86.989 -24.502  1.00  1.160          H  
ATOM   1630  HA  GLU A 103      69.705  88.956 -23.420  1.00  1.080          H  
ATOM   1631 1HB  GLU A 103      71.127  88.147 -21.544  1.00  1.550          H  
ATOM   1632 2HB  GLU A 103      72.540  88.635 -22.449  1.00  1.550          H  
ATOM   1633 1HG  GLU A 103      71.859  90.985 -22.304  1.00  1.550          H  
ATOM   1634 2HG  GLU A 103      70.399  90.506 -21.455  1.00  1.550          H  
ATOM   1635  N   TYR A 104      70.620  90.703 -24.950  1.00  0.830          N  
ATOM   1636  CA  TYR A 104      71.017  91.597 -26.033  1.00  0.890          C  
ATOM   1637  C   TYR A 104      70.170  92.854 -26.168  1.00  0.800          C  
ATOM   1638  O   TYR A 104      68.949  92.803 -26.307  1.00  0.990          O  
ATOM   1639  CB  TYR A 104      70.930  90.818 -27.369  1.00  1.220          C  
ATOM   1640  CG  TYR A 104      69.515  90.247 -27.718  1.00  1.220          C  
ATOM   1641  CD1 TYR A 104      68.632  90.940 -28.553  1.00  1.220          C  
ATOM   1642  CD2 TYR A 104      69.117  89.006 -27.191  1.00  1.220          C  
ATOM   1643  CE1 TYR A 104      67.400  90.396 -28.853  1.00  1.220          C  
ATOM   1644  CE2 TYR A 104      67.896  88.478 -27.490  1.00  1.220          C  
ATOM   1645  CZ  TYR A 104      67.035  89.151 -28.317  1.00  1.220          C  
ATOM   1646  OH  TYR A 104      65.814  88.586 -28.623  1.00  1.220          O  
ATOM   1647  H   TYR A 104      69.796  90.918 -24.406  1.00  1.000          H  
ATOM   1648  HA  TYR A 104      72.048  91.919 -25.848  1.00  1.070          H  
ATOM   1649 1HB  TYR A 104      71.221  91.490 -28.179  1.00  1.470          H  
ATOM   1650 2HB  TYR A 104      71.620  89.997 -27.390  1.00  1.470          H  
ATOM   1651  HD1 TYR A 104      68.917  91.908 -28.978  1.00  1.470          H  
ATOM   1652  HD2 TYR A 104      69.779  88.440 -26.550  1.00  1.470          H  
ATOM   1653  HE1 TYR A 104      66.724  90.933 -29.513  1.00  1.470          H  
ATOM   1654  HE2 TYR A 104      67.616  87.504 -27.075  1.00  1.470          H  
ATOM   1655  HH  TYR A 104      65.335  89.144 -29.265  1.00  1.470          H  
ATOM   1656  N   THR A 105      70.844  93.995 -26.239  1.00  0.730          N  
ATOM   1657  CA  THR A 105      70.191  95.288 -26.409  1.00  0.720          C  
ATOM   1658  C   THR A 105      70.431  95.853 -27.800  1.00  0.810          C  
ATOM   1659  O   THR A 105      70.167  97.025 -28.071  1.00  1.350          O  
ATOM   1660  CB  THR A 105      70.663  96.297 -25.352  1.00  1.010          C  
ATOM   1661  OG1 THR A 105      72.077  96.471 -25.452  1.00  1.010          O  
ATOM   1662  CG2 THR A 105      70.321  95.783 -23.975  1.00  1.010          C  
ATOM   1663  H   THR A 105      71.867  93.986 -26.113  1.00  0.880          H  
ATOM   1664  HA  THR A 105      69.118  95.152 -26.285  1.00  0.860          H  
ATOM   1665  HB  THR A 105      70.172  97.255 -25.516  1.00  1.210          H  
ATOM   1666  HG1 THR A 105      72.343  97.227 -24.920  1.00  1.210          H  
ATOM   1667 1HG2 THR A 105      70.655  96.495 -23.225  1.00  1.210          H  
ATOM   1668 2HG2 THR A 105      69.253  95.660 -23.907  1.00  1.210          H  
ATOM   1669 3HG2 THR A 105      70.813  94.824 -23.806  1.00  1.210          H  
ATOM   1670  N   GLY A 106      70.958  95.015 -28.681  1.00  0.890          N  
ATOM   1671  CA  GLY A 106      71.236  95.422 -30.045  1.00  0.990          C  
ATOM   1672  C   GLY A 106      70.003  95.297 -30.937  1.00  0.890          C  
ATOM   1673  O   GLY A 106      68.883  95.038 -30.457  1.00  1.130          O  
ATOM   1674  H   GLY A 106      71.164  94.077 -28.376  1.00  1.070          H  
ATOM   1675 1HA  GLY A 106      71.597  96.449 -30.060  1.00  1.190          H  
ATOM   1676 2HA  GLY A 106      72.034  94.798 -30.444  1.00  1.190          H  
ATOM   1677  N   VAL A 107      70.228  95.519 -32.236  1.00  0.640          N  
ATOM   1678  CA  VAL A 107      69.158  95.467 -33.233  1.00  0.570          C  
ATOM   1679  C   VAL A 107      69.530  94.547 -34.396  1.00  0.510          C  
ATOM   1680  O   VAL A 107      70.583  94.719 -35.021  1.00  0.550          O  
ATOM   1681  CB  VAL A 107      68.811  96.879 -33.760  1.00  0.830          C  
ATOM   1682  CG1 VAL A 107      67.682  96.787 -34.815  1.00  0.830          C  
ATOM   1683  CG2 VAL A 107      68.387  97.770 -32.587  1.00  0.830          C  
ATOM   1684  H   VAL A 107      71.200  95.710 -32.507  1.00  0.770          H  
ATOM   1685  HA  VAL A 107      68.272  95.071 -32.754  1.00  0.680          H  
ATOM   1686  HB  VAL A 107      69.683  97.312 -34.250  1.00  0.990          H  
ATOM   1687 1HG1 VAL A 107      67.450  97.786 -35.179  1.00  0.990          H  
ATOM   1688 2HG1 VAL A 107      67.992  96.171 -35.658  1.00  0.990          H  
ATOM   1689 3HG1 VAL A 107      66.794  96.353 -34.361  1.00  0.990          H  
ATOM   1690 1HG2 VAL A 107      68.143  98.765 -32.954  1.00  0.990          H  
ATOM   1691 2HG2 VAL A 107      67.530  97.348 -32.096  1.00  0.990          H  
ATOM   1692 3HG2 VAL A 107      69.199  97.844 -31.869  1.00  0.990          H  
ATOM   1693  N   GLN A 108      68.642  93.613 -34.720  1.00  0.460          N  
ATOM   1694  CA  GLN A 108      68.943  92.713 -35.827  1.00  0.450          C  
ATOM   1695  C   GLN A 108      68.188  93.025 -37.122  1.00  0.440          C  
ATOM   1696  O   GLN A 108      66.963  92.905 -37.172  1.00  0.490          O  
ATOM   1697  CB  GLN A 108      68.632  91.256 -35.465  1.00  0.630          C  
ATOM   1698  CG  GLN A 108      69.405  90.707 -34.290  1.00  0.630          C  
ATOM   1699  CD  GLN A 108      69.221  89.204 -34.138  1.00  0.630          C  
ATOM   1700  OE1 GLN A 108      68.219  88.642 -34.574  1.00  0.630          O  
ATOM   1701  NE2 GLN A 108      70.199  88.545 -33.523  1.00  0.630          N  
ATOM   1702  H   GLN A 108      67.781  93.554 -34.163  1.00  0.550          H  
ATOM   1703  HA  GLN A 108      69.996  92.806 -36.030  1.00  0.540          H  
ATOM   1704 1HB  GLN A 108      67.575  91.153 -35.250  1.00  0.760          H  
ATOM   1705 2HB  GLN A 108      68.847  90.619 -36.329  1.00  0.760          H  
ATOM   1706 1HG  GLN A 108      70.429  90.934 -34.378  1.00  0.760          H  
ATOM   1707 2HG  GLN A 108      69.017  91.178 -33.388  1.00  0.760          H  
ATOM   1708 1HE2 GLN A 108      70.135  87.552 -33.398  1.00  0.760          H  
ATOM   1709 2HE2 GLN A 108      71.003  89.038 -33.180  1.00  0.760          H  
ATOM   1710  N   ALA A 109      68.931  93.301 -38.217  1.00  0.450          N  
ATOM   1711  CA  ALA A 109      68.352  93.564 -39.546  1.00  0.520          C  
ATOM   1712  C   ALA A 109      67.547  92.383 -40.057  1.00  0.450          C  
ATOM   1713  O   ALA A 109      66.671  92.545 -40.912  1.00  0.470          O  
ATOM   1714  CB  ALA A 109      69.435  93.858 -40.574  1.00  0.700          C  
ATOM   1715  H   ALA A 109      69.943  93.424 -38.142  1.00  0.540          H  
ATOM   1716  HA  ALA A 109      67.689  94.423 -39.459  1.00  0.620          H  
ATOM   1717 1HB  ALA A 109      68.976  94.064 -41.539  1.00  0.840          H  
ATOM   1718 2HB  ALA A 109      70.012  94.725 -40.265  1.00  0.840          H  
ATOM   1719 3HB  ALA A 109      70.095  92.996 -40.669  1.00  0.840          H  
ATOM   1720  N   GLY A 110      67.889  91.195 -39.597  1.00  0.450          N  
ATOM   1721  CA  GLY A 110      67.202  90.007 -40.017  1.00  0.460          C  
ATOM   1722  C   GLY A 110      67.822  88.738 -39.471  1.00  0.510          C  
ATOM   1723  O   GLY A 110      68.936  88.716 -38.940  1.00  0.590          O  
ATOM   1724  H   GLY A 110      68.615  91.136 -38.901  1.00  0.540          H  
ATOM   1725 1HA  GLY A 110      66.181  90.075 -39.683  1.00  0.550          H  
ATOM   1726 2HA  GLY A 110      67.175  89.968 -41.101  1.00  0.550          H  
ATOM   1727  N   ALA A 111      67.121  87.647 -39.673  1.00  0.560          N  
ATOM   1728  CA  ALA A 111      67.562  86.351 -39.235  1.00  0.630          C  
ATOM   1729  C   ALA A 111      66.875  85.311 -40.085  1.00  0.660          C  
ATOM   1730  O   ALA A 111      65.762  85.526 -40.586  1.00  0.710          O  
ATOM   1731  CB  ALA A 111      67.267  86.162 -37.756  1.00  0.850          C  
ATOM   1732  H   ALA A 111      66.235  87.712 -40.143  1.00  0.670          H  
ATOM   1733  HA  ALA A 111      68.631  86.263 -39.391  1.00  0.760          H  
ATOM   1734 1HB  ALA A 111      67.615  85.192 -37.443  1.00  1.020          H  
ATOM   1735 2HB  ALA A 111      67.787  86.934 -37.178  1.00  1.020          H  
ATOM   1736 3HB  ALA A 111      66.196  86.242 -37.583  1.00  1.020          H  
ATOM   1737  N   ILE A 112      67.544  84.184 -40.245  1.00  0.680          N  
ATOM   1738  CA  ILE A 112      66.965  83.054 -40.944  1.00  0.770          C  
ATOM   1739  C   ILE A 112      66.894  81.904 -39.947  1.00  0.860          C  
ATOM   1740  O   ILE A 112      67.821  81.101 -39.876  1.00  1.240          O  
ATOM   1741  CB  ILE A 112      67.925  82.678 -42.094  1.00  1.040          C  
ATOM   1742  CG1 ILE A 112      68.176  83.933 -43.001  1.00  1.040          C  
ATOM   1743  CG2 ILE A 112      67.364  81.492 -42.898  1.00  1.040          C  
ATOM   1744  CD1 ILE A 112      69.306  83.774 -44.001  1.00  1.040          C  
ATOM   1745  H   ILE A 112      68.471  84.109 -39.830  1.00  0.820          H  
ATOM   1746  HA  ILE A 112      65.968  83.297 -41.302  1.00  0.920          H  
ATOM   1747  HB  ILE A 112      68.879  82.410 -41.671  1.00  1.250          H  
ATOM   1748 1HG1 ILE A 112      67.261  84.166 -43.539  1.00  1.250          H  
ATOM   1749 2HG1 ILE A 112      68.437  84.781 -42.380  1.00  1.250          H  
ATOM   1750 1HG2 ILE A 112      68.049  81.219 -43.688  1.00  1.250          H  
ATOM   1751 2HG2 ILE A 112      67.227  80.631 -42.251  1.00  1.250          H  
ATOM   1752 3HG2 ILE A 112      66.405  81.772 -43.331  1.00  1.250          H  
ATOM   1753 1HD1 ILE A 112      69.412  84.696 -44.575  1.00  1.250          H  
ATOM   1754 2HD1 ILE A 112      70.237  83.576 -43.465  1.00  1.250          H  
ATOM   1755 3HD1 ILE A 112      69.101  82.959 -44.682  1.00  1.250          H  
ATOM   1756  N   VAL A 113      65.798  81.785 -39.189  1.00  0.720          N  
ATOM   1757  CA  VAL A 113      65.834  80.774 -38.124  1.00  0.770          C  
ATOM   1758  C   VAL A 113      64.581  79.925 -38.030  1.00  0.780          C  
ATOM   1759  O   VAL A 113      63.475  80.440 -38.118  1.00  0.940          O  
ATOM   1760  CB  VAL A 113      66.116  81.446 -36.748  1.00  1.060          C  
ATOM   1761  CG1 VAL A 113      66.181  80.384 -35.619  1.00  1.060          C  
ATOM   1762  CG2 VAL A 113      67.427  82.220 -36.817  1.00  1.060          C  
ATOM   1763  H   VAL A 113      65.002  82.430 -39.302  1.00  0.860          H  
ATOM   1764  HA  VAL A 113      66.663  80.100 -38.325  1.00  0.920          H  
ATOM   1765  HB  VAL A 113      65.306  82.129 -36.504  1.00  1.270          H  
ATOM   1766 1HG1 VAL A 113      66.389  80.874 -34.676  1.00  1.270          H  
ATOM   1767 2HG1 VAL A 113      65.249  79.853 -35.539  1.00  1.270          H  
ATOM   1768 3HG1 VAL A 113      66.986  79.679 -35.829  1.00  1.270          H  
ATOM   1769 1HG2 VAL A 113      67.635  82.688 -35.856  1.00  1.270          H  
ATOM   1770 2HG2 VAL A 113      68.233  81.531 -37.069  1.00  1.270          H  
ATOM   1771 3HG2 VAL A 113      67.369  82.978 -37.565  1.00  1.270          H  
ATOM   1772  N   GLU A 114      64.744  78.620 -37.878  1.00  0.750          N  
ATOM   1773  CA  GLU A 114      63.558  77.817 -37.646  1.00  0.770          C  
ATOM   1774  C   GLU A 114      63.168  77.764 -36.133  1.00  0.730          C  
ATOM   1775  O   GLU A 114      62.074  78.218 -35.791  1.00  0.720          O  
ATOM   1776  CB  GLU A 114      63.683  76.444 -38.328  1.00  1.070          C  
ATOM   1777  CG  GLU A 114      62.523  75.494 -38.077  1.00  1.070          C  
ATOM   1778  CD  GLU A 114      62.684  74.214 -38.792  1.00  1.070          C  
ATOM   1779  OE1 GLU A 114      63.668  74.057 -39.467  1.00  1.070          O  
ATOM   1780  OE2 GLU A 114      61.825  73.378 -38.668  1.00  1.070          O  
ATOM   1781  H   GLU A 114      65.679  78.234 -37.895  1.00  0.900          H  
ATOM   1782  HA  GLU A 114      62.741  78.301 -38.160  1.00  0.920          H  
ATOM   1783 1HB  GLU A 114      63.647  76.624 -39.403  1.00  1.280          H  
ATOM   1784 2HB  GLU A 114      64.630  75.972 -38.164  1.00  1.280          H  
ATOM   1785 1HG  GLU A 114      62.435  75.294 -37.009  1.00  1.280          H  
ATOM   1786 2HG  GLU A 114      61.609  75.944 -38.404  1.00  1.280          H  
ATOM   1787  N   PRO A 115      64.005  77.233 -35.196  1.00  0.800          N  
ATOM   1788  CA  PRO A 115      63.775  77.183 -33.741  1.00  0.830          C  
ATOM   1789  C   PRO A 115      64.219  78.425 -32.940  1.00  0.730          C  
ATOM   1790  O   PRO A 115      65.141  78.311 -32.119  1.00  0.850          O  
ATOM   1791  CB  PRO A 115      64.641  75.993 -33.324  1.00  1.240          C  
ATOM   1792  CG  PRO A 115      65.814  76.053 -34.267  1.00  1.240          C  
ATOM   1793  CD  PRO A 115      65.239  76.500 -35.585  1.00  1.240          C  
ATOM   1794  HA  PRO A 115      62.709  76.976 -33.557  1.00  1.000          H  
ATOM   1795 1HB  PRO A 115      64.927  76.069 -32.267  1.00  1.490          H  
ATOM   1796 2HB  PRO A 115      64.065  75.063 -33.432  1.00  1.490          H  
ATOM   1797 1HG  PRO A 115      66.572  76.750 -33.874  1.00  1.490          H  
ATOM   1798 2HG  PRO A 115      66.297  75.065 -34.330  1.00  1.490          H  
ATOM   1799 1HD  PRO A 115      65.960  77.127 -36.106  1.00  1.490          H  
ATOM   1800 2HD  PRO A 115      64.999  75.579 -36.110  1.00  1.490          H  
ATOM   1801  N   ALA A 116      63.648  79.604 -33.147  1.00  0.670          N  
ATOM   1802  CA  ALA A 116      64.247  80.704 -32.401  1.00  0.730          C  
ATOM   1803  C   ALA A 116      63.656  80.869 -31.014  1.00  0.750          C  
ATOM   1804  O   ALA A 116      62.645  81.562 -30.842  1.00  0.990          O  
ATOM   1805  CB  ALA A 116      64.070  82.021 -33.116  1.00  1.000          C  
ATOM   1806  H   ALA A 116      62.872  79.740 -33.787  1.00  0.800          H  
ATOM   1807  HA  ALA A 116      65.310  80.494 -32.313  1.00  0.880          H  
ATOM   1808 1HB  ALA A 116      64.546  82.825 -32.575  1.00  1.200          H  
ATOM   1809 2HB  ALA A 116      64.472  81.986 -34.105  1.00  1.200          H  
ATOM   1810 3HB  ALA A 116      63.057  82.202 -33.144  1.00  1.200          H  
ATOM   1811  N   LYS A 117      64.342  80.330 -30.011  1.00  0.740          N  
ATOM   1812  CA  LYS A 117      63.837  80.443 -28.643  1.00  0.760          C  
ATOM   1813  C   LYS A 117      64.803  81.133 -27.685  1.00  0.810          C  
ATOM   1814  O   LYS A 117      65.983  80.779 -27.595  1.00  0.970          O  
ATOM   1815  CB  LYS A 117      63.423  79.088 -28.069  1.00  1.060          C  
ATOM   1816  CG  LYS A 117      62.842  79.199 -26.639  1.00  1.060          C  
ATOM   1817  CD  LYS A 117      62.325  77.880 -26.109  1.00  1.060          C  
ATOM   1818  CE  LYS A 117      61.741  78.062 -24.706  1.00  1.060          C  
ATOM   1819  NZ  LYS A 117      61.235  76.779 -24.142  1.00  1.060          N  
ATOM   1820  H   LYS A 117      65.156  79.764 -30.260  1.00  0.890          H  
ATOM   1821  HA  LYS A 117      62.954  81.050 -28.681  1.00  0.910          H  
ATOM   1822 1HB  LYS A 117      62.667  78.634 -28.712  1.00  1.270          H  
ATOM   1823 2HB  LYS A 117      64.282  78.420 -28.041  1.00  1.270          H  
ATOM   1824 1HG  LYS A 117      63.621  79.541 -25.954  1.00  1.270          H  
ATOM   1825 2HG  LYS A 117      62.034  79.931 -26.630  1.00  1.270          H  
ATOM   1826 1HD  LYS A 117      61.554  77.490 -26.775  1.00  1.270          H  
ATOM   1827 2HD  LYS A 117      63.144  77.161 -26.062  1.00  1.270          H  
ATOM   1828 1HE  LYS A 117      62.515  78.459 -24.046  1.00  1.270          H  
ATOM   1829 2HE  LYS A 117      60.917  78.778 -24.754  1.00  1.270          H  
ATOM   1830 1HZ  LYS A 117      60.858  76.943 -23.218  1.00  1.270          H  
ATOM   1831 2HZ  LYS A 117      60.508  76.407 -24.739  1.00  1.270          H  
ATOM   1832 3HZ  LYS A 117      61.996  76.115 -24.081  1.00  1.270          H  
ATOM   1833  N   VAL A 118      64.272  82.096 -26.926  1.00  0.790          N  
ATOM   1834  CA  VAL A 118      65.116  82.829 -25.968  1.00  0.960          C  
ATOM   1835  C   VAL A 118      64.733  82.602 -24.506  1.00  0.920          C  
ATOM   1836  O   VAL A 118      63.570  82.682 -24.112  1.00  0.840          O  
ATOM   1837  CB  VAL A 118      65.088  84.365 -26.234  1.00  1.280          C  
ATOM   1838  CG1 VAL A 118      63.724  84.937 -26.022  1.00  1.280          C  
ATOM   1839  CG2 VAL A 118      66.128  85.074 -25.384  1.00  1.280          C  
ATOM   1840  H   VAL A 118      63.281  82.304 -27.092  1.00  0.950          H  
ATOM   1841  HA  VAL A 118      66.145  82.491 -26.100  1.00  1.150          H  
ATOM   1842  HB  VAL A 118      65.312  84.526 -27.264  1.00  1.530          H  
ATOM   1843 1HG1 VAL A 118      63.724  85.995 -26.283  1.00  1.530          H  
ATOM   1844 2HG1 VAL A 118      63.073  84.405 -26.660  1.00  1.530          H  
ATOM   1845 3HG1 VAL A 118      63.393  84.840 -24.995  1.00  1.530          H  
ATOM   1846 1HG2 VAL A 118      66.131  86.121 -25.624  1.00  1.530          H  
ATOM   1847 2HG2 VAL A 118      65.924  84.963 -24.323  1.00  1.530          H  
ATOM   1848 3HG2 VAL A 118      67.093  84.659 -25.612  1.00  1.530          H  
ATOM   1849  N   GLU A 119      65.762  82.372 -23.702  1.00  1.060          N  
ATOM   1850  CA  GLU A 119      65.626  82.242 -22.252  1.00  1.040          C  
ATOM   1851  C   GLU A 119      66.256  83.492 -21.666  1.00  1.080          C  
ATOM   1852  O   GLU A 119      67.483  83.582 -21.617  1.00  1.280          O  
ATOM   1853  CB  GLU A 119      66.364  81.003 -21.735  1.00  1.460          C  
ATOM   1854  CG  GLU A 119      65.870  79.666 -22.282  1.00  1.460          C  
ATOM   1855  CD  GLU A 119      66.663  78.477 -21.740  1.00  1.460          C  
ATOM   1856  OE1 GLU A 119      67.533  78.680 -20.908  1.00  1.460          O  
ATOM   1857  OE2 GLU A 119      66.407  77.376 -22.168  1.00  1.460          O  
ATOM   1858  H   GLU A 119      66.676  82.296 -24.124  1.00  1.270          H  
ATOM   1859  HA  GLU A 119      64.575  82.205 -21.976  1.00  1.250          H  
ATOM   1860 1HB  GLU A 119      67.412  81.094 -21.970  1.00  1.760          H  
ATOM   1861 2HB  GLU A 119      66.280  80.964 -20.649  1.00  1.760          H  
ATOM   1862 1HG  GLU A 119      64.820  79.545 -22.018  1.00  1.760          H  
ATOM   1863 2HG  GLU A 119      65.942  79.681 -23.369  1.00  1.760          H  
ATOM   1864  N   THR A 120      65.466  84.477 -21.258  1.00  0.990          N  
ATOM   1865  CA  THR A 120      66.088  85.763 -20.904  1.00  1.120          C  
ATOM   1866  C   THR A 120      66.303  86.069 -19.418  1.00  1.060          C  
ATOM   1867  O   THR A 120      65.353  86.038 -18.633  1.00  1.080          O  
ATOM   1868  CB  THR A 120      65.272  86.936 -21.463  1.00  1.520          C  
ATOM   1869  OG1 THR A 120      65.660  88.135 -20.781  1.00  1.520          O  
ATOM   1870  CG2 THR A 120      63.859  86.752 -21.305  1.00  1.520          C  
ATOM   1871  H   THR A 120      64.446  84.350 -21.246  1.00  1.190          H  
ATOM   1872  HA  THR A 120      67.030  85.786 -21.426  1.00  1.340          H  
ATOM   1873  HB  THR A 120      65.480  87.034 -22.524  1.00  1.820          H  
ATOM   1874  HG1 THR A 120      65.341  88.909 -21.267  1.00  1.820          H  
ATOM   1875 1HG2 THR A 120      63.369  87.612 -21.720  1.00  1.820          H  
ATOM   1876 2HG2 THR A 120      63.558  85.873 -21.853  1.00  1.820          H  
ATOM   1877 3HG2 THR A 120      63.598  86.650 -20.263  1.00  1.820          H  
ATOM   1878  N   PRO A 121      67.521  86.497 -18.991  1.00  1.060          N  
ATOM   1879  CA  PRO A 121      67.846  86.917 -17.634  1.00  1.070          C  
ATOM   1880  C   PRO A 121      67.393  88.367 -17.434  1.00  0.950          C  
ATOM   1881  O   PRO A 121      68.201  89.244 -17.116  1.00  1.150          O  
ATOM   1882  CB  PRO A 121      69.372  86.781 -17.609  1.00  1.600          C  
ATOM   1883  CG  PRO A 121      69.780  87.139 -19.023  1.00  1.600          C  
ATOM   1884  CD  PRO A 121      68.673  86.576 -19.912  1.00  1.600          C  
ATOM   1885  HA  PRO A 121      67.363  86.239 -16.913  1.00  1.280          H  
ATOM   1886 1HB  PRO A 121      69.803  87.460 -16.857  1.00  1.930          H  
ATOM   1887 2HB  PRO A 121      69.656  85.759 -17.323  1.00  1.930          H  
ATOM   1888 1HG  PRO A 121      69.884  88.236 -19.124  1.00  1.930          H  
ATOM   1889 2HG  PRO A 121      70.773  86.721 -19.258  1.00  1.930          H  
ATOM   1890 1HD  PRO A 121      68.477  87.302 -20.716  1.00  1.930          H  
ATOM   1891 2HD  PRO A 121      68.951  85.580 -20.294  1.00  1.930          H  
ATOM   1892  N   LYS A 122      66.116  88.596 -17.685  1.00  0.880          N  
ATOM   1893  CA  LYS A 122      65.404  89.873 -17.588  1.00  0.940          C  
ATOM   1894  C   LYS A 122      65.956  91.094 -18.342  1.00  0.880          C  
ATOM   1895  O   LYS A 122      65.281  91.681 -19.189  1.00  1.070          O  
ATOM   1896  CB  LYS A 122      65.244  90.275 -16.124  1.00  1.290          C  
ATOM   1897  CG  LYS A 122      64.326  91.508 -15.920  1.00  1.290          C  
ATOM   1898  CD  LYS A 122      64.302  91.973 -14.470  1.00  1.290          C  
ATOM   1899  CE  LYS A 122      63.530  91.040 -13.545  1.00  1.290          C  
ATOM   1900  NZ  LYS A 122      63.471  91.596 -12.162  1.00  1.290          N  
ATOM   1901  H   LYS A 122      65.565  87.766 -17.907  1.00  1.060          H  
ATOM   1902  HA  LYS A 122      64.410  89.685 -17.990  1.00  1.130          H  
ATOM   1903 1HB  LYS A 122      64.838  89.439 -15.571  1.00  1.550          H  
ATOM   1904 2HB  LYS A 122      66.215  90.505 -15.700  1.00  1.550          H  
ATOM   1905 1HG  LYS A 122      64.674  92.347 -16.522  1.00  1.550          H  
ATOM   1906 2HG  LYS A 122      63.313  91.268 -16.234  1.00  1.550          H  
ATOM   1907 1HD  LYS A 122      65.331  92.048 -14.111  1.00  1.550          H  
ATOM   1908 2HD  LYS A 122      63.857  92.968 -14.419  1.00  1.550          H  
ATOM   1909 1HE  LYS A 122      62.515  90.906 -13.925  1.00  1.550          H  
ATOM   1910 2HE  LYS A 122      64.022  90.075 -13.504  1.00  1.550          H  
ATOM   1911 1HZ  LYS A 122      62.966  90.965 -11.552  1.00  1.550          H  
ATOM   1912 2HZ  LYS A 122      64.422  91.713 -11.829  1.00  1.550          H  
ATOM   1913 3HZ  LYS A 122      63.008  92.495 -12.172  1.00  1.550          H  
ATOM   1914  N   GLU A 123      67.133  91.553 -17.957  1.00  0.900          N  
ATOM   1915  CA  GLU A 123      67.586  92.922 -18.218  1.00  1.130          C  
ATOM   1916  C   GLU A 123      68.074  93.341 -19.617  1.00  1.100          C  
ATOM   1917  O   GLU A 123      69.211  93.801 -19.770  1.00  1.510          O  
ATOM   1918  CB  GLU A 123      68.693  93.276 -17.213  1.00  1.490          C  
ATOM   1919  CG  GLU A 123      68.263  93.281 -15.717  1.00  1.490          C  
ATOM   1920  CD  GLU A 123      67.325  94.414 -15.292  1.00  1.490          C  
ATOM   1921  OE1 GLU A 123      67.177  95.385 -16.024  1.00  1.490          O  
ATOM   1922  OE2 GLU A 123      66.759  94.311 -14.222  1.00  1.490          O  
ATOM   1923  H   GLU A 123      67.696  90.939 -17.372  1.00  1.080          H  
ATOM   1924  HA  GLU A 123      66.733  93.568 -17.994  1.00  1.360          H  
ATOM   1925 1HB  GLU A 123      69.507  92.555 -17.315  1.00  1.790          H  
ATOM   1926 2HB  GLU A 123      69.097  94.260 -17.439  1.00  1.790          H  
ATOM   1927 1HG  GLU A 123      67.780  92.335 -15.498  1.00  1.790          H  
ATOM   1928 2HG  GLU A 123      69.165  93.331 -15.110  1.00  1.790          H  
ATOM   1929  N   TYR A 124      67.200  93.249 -20.615  1.00  1.050          N  
ATOM   1930  CA  TYR A 124      67.510  93.811 -21.936  1.00  1.020          C  
ATOM   1931  C   TYR A 124      66.224  94.173 -22.668  1.00  0.830          C  
ATOM   1932  O   TYR A 124      65.196  93.531 -22.483  1.00  0.930          O  
ATOM   1933  CB  TYR A 124      68.331  92.869 -22.810  1.00  1.440          C  
ATOM   1934  CG  TYR A 124      67.624  91.657 -23.296  1.00  1.440          C  
ATOM   1935  CD1 TYR A 124      66.944  91.717 -24.498  1.00  1.440          C  
ATOM   1936  CD2 TYR A 124      67.663  90.504 -22.614  1.00  1.440          C  
ATOM   1937  CE1 TYR A 124      66.308  90.642 -25.003  1.00  1.440          C  
ATOM   1938  CE2 TYR A 124      67.040  89.418 -23.129  1.00  1.440          C  
ATOM   1939  CZ  TYR A 124      66.354  89.479 -24.314  1.00  1.440          C  
ATOM   1940  OH  TYR A 124      65.714  88.379 -24.805  1.00  1.440          O  
ATOM   1941  H   TYR A 124      66.304  92.805 -20.399  1.00  1.260          H  
ATOM   1942  HA  TYR A 124      68.076  94.732 -21.791  1.00  1.220          H  
ATOM   1943 1HB  TYR A 124      68.669  93.408 -23.679  1.00  1.730          H  
ATOM   1944 2HB  TYR A 124      69.221  92.555 -22.262  1.00  1.730          H  
ATOM   1945  HD1 TYR A 124      66.928  92.634 -25.036  1.00  1.730          H  
ATOM   1946  HD2 TYR A 124      68.202  90.432 -21.669  1.00  1.730          H  
ATOM   1947  HE1 TYR A 124      65.774  90.706 -25.949  1.00  1.730          H  
ATOM   1948  HE2 TYR A 124      67.100  88.502 -22.598  1.00  1.730          H  
ATOM   1949  HH  TYR A 124      65.333  88.576 -25.666  1.00  1.730          H  
ATOM   1950  N   THR A 125      66.312  95.144 -23.575  1.00  0.780          N  
ATOM   1951  CA  THR A 125      65.171  95.565 -24.395  1.00  0.770          C  
ATOM   1952  C   THR A 125      65.567  95.713 -25.863  1.00  0.730          C  
ATOM   1953  O   THR A 125      65.584  96.835 -26.378  1.00  1.310          O  
ATOM   1954  CB  THR A 125      64.617  96.928 -23.951  1.00  1.080          C  
ATOM   1955  OG1 THR A 125      65.668  97.893 -24.043  1.00  1.080          O  
ATOM   1956  CG2 THR A 125      64.105  96.859 -22.493  1.00  1.080          C  
ATOM   1957  H   THR A 125      67.182  95.640 -23.679  1.00  0.940          H  
ATOM   1958  HA  THR A 125      64.383  94.816 -24.323  1.00  0.920          H  
ATOM   1959  HB  THR A 125      63.793  97.215 -24.606  1.00  1.300          H  
ATOM   1960  HG1 THR A 125      65.871  98.001 -25.002  1.00  1.300          H  
ATOM   1961 1HG2 THR A 125      63.715  97.831 -22.200  1.00  1.300          H  
ATOM   1962 2HG2 THR A 125      63.311  96.115 -22.420  1.00  1.300          H  
ATOM   1963 3HG2 THR A 125      64.913  96.583 -21.827  1.00  1.300          H  
ATOM   1964  N   GLY A 126      65.998  94.631 -26.502  1.00  0.790          N  
ATOM   1965  CA  GLY A 126      66.483  94.708 -27.881  1.00  0.750          C  
ATOM   1966  C   GLY A 126      65.340  94.656 -28.894  1.00  0.580          C  
ATOM   1967  O   GLY A 126      64.157  94.646 -28.506  1.00  0.560          O  
ATOM   1968  H   GLY A 126      65.970  93.740 -26.033  1.00  0.950          H  
ATOM   1969 1HA  GLY A 126      67.054  95.628 -28.019  1.00  0.900          H  
ATOM   1970 2HA  GLY A 126      67.174  93.883 -28.067  1.00  0.900          H  
ATOM   1971  N   VAL A 127      65.726  94.699 -30.185  1.00  0.550          N  
ATOM   1972  CA  VAL A 127      64.782  94.677 -31.309  1.00  0.490          C  
ATOM   1973  C   VAL A 127      65.200  93.715 -32.424  1.00  0.460          C  
ATOM   1974  O   VAL A 127      66.371  93.692 -32.815  1.00  0.550          O  
ATOM   1975  CB  VAL A 127      64.612  96.089 -31.927  1.00  0.710          C  
ATOM   1976  CG1 VAL A 127      63.619  96.053 -33.113  1.00  0.710          C  
ATOM   1977  CG2 VAL A 127      64.138  97.062 -30.866  1.00  0.710          C  
ATOM   1978  H   VAL A 127      66.737  94.742 -30.373  1.00  0.660          H  
ATOM   1979  HA  VAL A 127      63.822  94.358 -30.922  1.00  0.590          H  
ATOM   1980  HB  VAL A 127      65.551  96.417 -32.316  1.00  0.850          H  
ATOM   1981 1HG1 VAL A 127      63.527  97.052 -33.529  1.00  0.850          H  
ATOM   1982 2HG1 VAL A 127      63.965  95.384 -33.896  1.00  0.850          H  
ATOM   1983 3HG1 VAL A 127      62.640  95.717 -32.750  1.00  0.850          H  
ATOM   1984 1HG2 VAL A 127      64.026  98.050 -31.301  1.00  0.850          H  
ATOM   1985 2HG2 VAL A 127      63.181  96.722 -30.473  1.00  0.850          H  
ATOM   1986 3HG2 VAL A 127      64.857  97.112 -30.056  1.00  0.850          H  
ATOM   1987  N   GLN A 128      64.259  92.931 -32.946  1.00  0.400          N  
ATOM   1988  CA  GLN A 128      64.620  92.075 -34.088  1.00  0.420          C  
ATOM   1989  C   GLN A 128      63.655  92.148 -35.283  1.00  0.400          C  
ATOM   1990  O   GLN A 128      62.445  92.318 -35.114  1.00  0.430          O  
ATOM   1991  CB  GLN A 128      64.740  90.613 -33.672  1.00  0.580          C  
ATOM   1992  CG  GLN A 128      65.795  90.286 -32.663  1.00  0.580          C  
ATOM   1993  CD  GLN A 128      65.886  88.765 -32.385  1.00  0.580          C  
ATOM   1994  OE1 GLN A 128      65.043  87.941 -32.816  1.00  0.580          O  
ATOM   1995  NE2 GLN A 128      66.932  88.388 -31.665  1.00  0.580          N  
ATOM   1996  H   GLN A 128      63.314  92.968 -32.534  1.00  0.480          H  
ATOM   1997  HA  GLN A 128      65.591  92.395 -34.460  1.00  0.500          H  
ATOM   1998 1HB  GLN A 128      63.783  90.258 -33.298  1.00  0.700          H  
ATOM   1999 2HB  GLN A 128      65.001  90.045 -34.554  1.00  0.700          H  
ATOM   2000 1HG  GLN A 128      66.741  90.619 -33.036  1.00  0.700          H  
ATOM   2001 2HG  GLN A 128      65.568  90.800 -31.737  1.00  0.700          H  
ATOM   2002 1HE2 GLN A 128      67.066  87.423 -31.445  1.00  0.700          H  
ATOM   2003 2HE2 GLN A 128      67.596  89.071 -31.355  1.00  0.700          H  
ATOM   2004  N   ALA A 129      64.218  91.937 -36.481  1.00  0.460          N  
ATOM   2005  CA  ALA A 129      63.529  91.818 -37.775  1.00  0.540          C  
ATOM   2006  C   ALA A 129      63.825  90.443 -38.399  1.00  0.660          C  
ATOM   2007  O   ALA A 129      64.420  89.580 -37.744  1.00  1.320          O  
ATOM   2008  CB  ALA A 129      63.978  92.923 -38.710  1.00  0.720          C  
ATOM   2009  H   ALA A 129      65.242  91.908 -36.520  1.00  0.550          H  
ATOM   2010  HA  ALA A 129      62.459  91.894 -37.607  1.00  0.650          H  
ATOM   2011 1HB  ALA A 129      63.464  92.844 -39.662  1.00  0.870          H  
ATOM   2012 2HB  ALA A 129      63.763  93.888 -38.264  1.00  0.870          H  
ATOM   2013 3HB  ALA A 129      65.040  92.838 -38.871  1.00  0.870          H  
ATOM   2014  N   GLY A 130      63.374  90.196 -39.640  1.00  0.800          N  
ATOM   2015  CA  GLY A 130      63.641  88.902 -40.297  1.00  0.810          C  
ATOM   2016  C   GLY A 130      62.492  87.931 -40.146  1.00  0.670          C  
ATOM   2017  O   GLY A 130      61.339  88.360 -40.072  1.00  0.690          O  
ATOM   2018  H   GLY A 130      62.861  90.910 -40.142  1.00  0.960          H  
ATOM   2019 1HA  GLY A 130      63.853  89.065 -41.354  1.00  0.970          H  
ATOM   2020 2HA  GLY A 130      64.518  88.453 -39.856  1.00  0.970          H  
ATOM   2021  N   ALA A 131      62.778  86.622 -40.207  1.00  0.610          N  
ATOM   2022  CA  ALA A 131      61.689  85.656 -40.147  1.00  0.630          C  
ATOM   2023  C   ALA A 131      62.096  84.415 -39.376  1.00  0.600          C  
ATOM   2024  O   ALA A 131      63.217  83.897 -39.514  1.00  0.630          O  
ATOM   2025  CB  ALA A 131      61.239  85.263 -41.542  1.00  0.870          C  
ATOM   2026  H   ALA A 131      63.746  86.292 -40.297  1.00  0.730          H  
ATOM   2027  HA  ALA A 131      60.863  86.118 -39.618  1.00  0.760          H  
ATOM   2028 1HB  ALA A 131      60.408  84.561 -41.463  1.00  1.050          H  
ATOM   2029 2HB  ALA A 131      60.923  86.148 -42.081  1.00  1.050          H  
ATOM   2030 3HB  ALA A 131      62.067  84.792 -42.070  1.00  1.050          H  
ATOM   2031  N   ILE A 132      61.148  83.952 -38.569  1.00  0.570          N  
ATOM   2032  CA  ILE A 132      61.321  82.777 -37.746  1.00  0.530          C  
ATOM   2033  C   ILE A 132      60.203  81.788 -38.005  1.00  0.550          C  
ATOM   2034  O   ILE A 132      59.029  82.147 -37.917  1.00  0.770          O  
ATOM   2035  CB  ILE A 132      61.322  83.146 -36.271  1.00  0.760          C  
ATOM   2036  CG1 ILE A 132      62.460  84.180 -35.972  1.00  0.760          C  
ATOM   2037  CG2 ILE A 132      61.569  81.848 -35.492  1.00  0.760          C  
ATOM   2038  CD1 ILE A 132      62.348  84.877 -34.645  1.00  0.760          C  
ATOM   2039  H   ILE A 132      60.259  84.460 -38.541  1.00  0.680          H  
ATOM   2040  HA  ILE A 132      62.264  82.332 -37.999  1.00  0.640          H  
ATOM   2041  HB  ILE A 132      60.368  83.588 -35.996  1.00  0.910          H  
ATOM   2042 1HG1 ILE A 132      63.413  83.657 -36.010  1.00  0.910          H  
ATOM   2043 2HG1 ILE A 132      62.462  84.952 -36.730  1.00  0.910          H  
ATOM   2044 1HG2 ILE A 132      61.546  82.061 -34.487  1.00  0.910          H  
ATOM   2045 2HG2 ILE A 132      60.818  81.129 -35.687  1.00  0.910          H  
ATOM   2046 3HG2 ILE A 132      62.534  81.424 -35.773  1.00  0.910          H  
ATOM   2047 1HD1 ILE A 132      63.182  85.565 -34.534  1.00  0.910          H  
ATOM   2048 2HD1 ILE A 132      61.411  85.438 -34.611  1.00  0.910          H  
ATOM   2049 3HD1 ILE A 132      62.366  84.187 -33.837  1.00  0.910          H  
ATOM   2050  N   VAL A 133      60.529  80.539 -38.261  1.00  0.630          N  
ATOM   2051  CA  VAL A 133      59.418  79.647 -38.528  1.00  0.680          C  
ATOM   2052  C   VAL A 133      58.612  79.425 -37.233  1.00  0.640          C  
ATOM   2053  O   VAL A 133      57.411  79.724 -37.209  1.00  0.640          O  
ATOM   2054  CB  VAL A 133      59.902  78.297 -39.071  1.00  0.930          C  
ATOM   2055  CG1 VAL A 133      58.716  77.338 -39.259  1.00  0.930          C  
ATOM   2056  CG2 VAL A 133      60.671  78.500 -40.365  1.00  0.930          C  
ATOM   2057  H   VAL A 133      61.521  80.282 -38.293  1.00  0.760          H  
ATOM   2058  HA  VAL A 133      58.774  80.107 -39.275  1.00  0.820          H  
ATOM   2059  HB  VAL A 133      60.539  77.856 -38.332  1.00  1.120          H  
ATOM   2060 1HG1 VAL A 133      59.084  76.373 -39.609  1.00  1.120          H  
ATOM   2061 2HG1 VAL A 133      58.186  77.197 -38.344  1.00  1.120          H  
ATOM   2062 3HG1 VAL A 133      58.028  77.755 -39.997  1.00  1.120          H  
ATOM   2063 1HG2 VAL A 133      61.036  77.534 -40.726  1.00  1.120          H  
ATOM   2064 2HG2 VAL A 133      60.015  78.946 -41.112  1.00  1.120          H  
ATOM   2065 3HG2 VAL A 133      61.520  79.163 -40.193  1.00  1.120          H  
ATOM   2066  N   GLU A 134      59.272  78.968 -36.151  1.00  0.620          N  
ATOM   2067  CA  GLU A 134      58.578  78.778 -34.871  1.00  0.610          C  
ATOM   2068  C   GLU A 134      59.227  79.545 -33.702  1.00  0.570          C  
ATOM   2069  O   GLU A 134      59.968  78.933 -32.930  1.00  0.620          O  
ATOM   2070  CB  GLU A 134      58.564  77.284 -34.482  1.00  0.860          C  
ATOM   2071  CG  GLU A 134      57.799  76.360 -35.422  1.00  0.860          C  
ATOM   2072  CD  GLU A 134      57.763  74.912 -34.973  1.00  0.860          C  
ATOM   2073  OE1 GLU A 134      58.456  74.574 -34.045  1.00  0.860          O  
ATOM   2074  OE2 GLU A 134      57.032  74.149 -35.564  1.00  0.860          O  
ATOM   2075  H   GLU A 134      60.271  78.744 -36.207  1.00  0.740          H  
ATOM   2076  HA  GLU A 134      57.549  79.098 -34.982  1.00  0.730          H  
ATOM   2077 1HB  GLU A 134      59.594  76.922 -34.428  1.00  1.030          H  
ATOM   2078 2HB  GLU A 134      58.127  77.176 -33.488  1.00  1.030          H  
ATOM   2079 1HG  GLU A 134      56.784  76.735 -35.555  1.00  1.030          H  
ATOM   2080 2HG  GLU A 134      58.296  76.388 -36.365  1.00  1.030          H  
ATOM   2081  N   PRO A 135      58.985  80.860 -33.522  1.00  0.540          N  
ATOM   2082  CA  PRO A 135      59.562  81.638 -32.435  1.00  0.560          C  
ATOM   2083  C   PRO A 135      58.913  81.300 -31.090  1.00  0.550          C  
ATOM   2084  O   PRO A 135      57.707  81.043 -31.039  1.00  0.550          O  
ATOM   2085  CB  PRO A 135      59.245  83.080 -32.867  1.00  0.840          C  
ATOM   2086  CG  PRO A 135      58.013  82.971 -33.751  1.00  0.840          C  
ATOM   2087  CD  PRO A 135      58.156  81.649 -34.476  1.00  0.840          C  
ATOM   2088  HA  PRO A 135      60.641  81.462 -32.391  1.00  0.670          H  
ATOM   2089 1HB  PRO A 135      59.076  83.697 -31.976  1.00  1.010          H  
ATOM   2090 2HB  PRO A 135      60.096  83.519 -33.382  1.00  1.010          H  
ATOM   2091 1HG  PRO A 135      57.124  82.984 -33.133  1.00  1.010          H  
ATOM   2092 2HG  PRO A 135      57.940  83.831 -34.440  1.00  1.010          H  
ATOM   2093 1HD  PRO A 135      57.187  81.228 -34.616  1.00  1.010          H  
ATOM   2094 2HD  PRO A 135      58.654  81.788 -35.428  1.00  1.010          H  
ATOM   2095  N   ALA A 136      59.692  81.427 -30.013  1.00  0.590          N  
ATOM   2096  CA  ALA A 136      59.175  81.275 -28.650  1.00  0.610          C  
ATOM   2097  C   ALA A 136      60.053  82.059 -27.693  1.00  0.640          C  
ATOM   2098  O   ALA A 136      61.228  82.299 -27.962  1.00  0.690          O  
ATOM   2099  CB  ALA A 136      59.122  79.812 -28.243  1.00  0.850          C  
ATOM   2100  H   ALA A 136      60.693  81.602 -30.156  1.00  0.710          H  
ATOM   2101  HA  ALA A 136      58.172  81.693 -28.615  1.00  0.730          H  
ATOM   2102 1HB  ALA A 136      58.721  79.727 -27.231  1.00  1.020          H  
ATOM   2103 2HB  ALA A 136      58.478  79.267 -28.930  1.00  1.020          H  
ATOM   2104 3HB  ALA A 136      60.123  79.391 -28.276  1.00  1.020          H  
ATOM   2105  N   LYS A 137      59.485  82.498 -26.594  1.00  0.650          N  
ATOM   2106  CA  LYS A 137      60.271  83.250 -25.643  1.00  0.690          C  
ATOM   2107  C   LYS A 137      59.846  82.902 -24.215  1.00  0.720          C  
ATOM   2108  O   LYS A 137      58.658  82.701 -23.957  1.00  0.750          O  
ATOM   2109  CB  LYS A 137      60.063  84.754 -25.930  1.00  0.950          C  
ATOM   2110  CG  LYS A 137      60.402  85.215 -27.413  1.00  0.950          C  
ATOM   2111  CD  LYS A 137      60.316  86.722 -27.627  1.00  0.950          C  
ATOM   2112  CE  LYS A 137      58.912  87.168 -27.980  1.00  0.950          C  
ATOM   2113  NZ  LYS A 137      58.539  86.805 -29.378  1.00  0.950          N  
ATOM   2114  H   LYS A 137      58.516  82.294 -26.411  1.00  0.780          H  
ATOM   2115  HA  LYS A 137      61.322  82.984 -25.749  1.00  0.830          H  
ATOM   2116 1HB  LYS A 137      59.044  85.047 -25.687  1.00  1.140          H  
ATOM   2117 2HB  LYS A 137      60.724  85.323 -25.290  1.00  1.140          H  
ATOM   2118 1HG  LYS A 137      61.348  84.866 -27.756  1.00  1.140          H  
ATOM   2119 2HG  LYS A 137      59.653  84.775 -28.059  1.00  1.140          H  
ATOM   2120 1HD  LYS A 137      60.628  87.238 -26.713  1.00  1.140          H  
ATOM   2121 2HD  LYS A 137      60.991  87.011 -28.426  1.00  1.140          H  
ATOM   2122 1HE  LYS A 137      58.207  86.697 -27.296  1.00  1.140          H  
ATOM   2123 2HE  LYS A 137      58.837  88.249 -27.866  1.00  1.140          H  
ATOM   2124 1HZ  LYS A 137      57.584  87.121 -29.548  1.00  1.140          H  
ATOM   2125 2HZ  LYS A 137      59.167  87.247 -30.036  1.00  1.140          H  
ATOM   2126 3HZ  LYS A 137      58.579  85.811 -29.493  1.00  1.140          H  
ATOM   2127  N   ALA A 138      60.808  82.851 -23.293  1.00  0.740          N  
ATOM   2128  CA  ALA A 138      60.533  82.678 -21.861  1.00  0.770          C  
ATOM   2129  C   ALA A 138      60.861  83.989 -21.157  1.00  0.770          C  
ATOM   2130  O   ALA A 138      62.035  84.292 -20.917  1.00  0.850          O  
ATOM   2131  CB  ALA A 138      61.348  81.529 -21.290  1.00  1.070          C  
ATOM   2132  H   ALA A 138      61.782  82.951 -23.593  1.00  0.890          H  
ATOM   2133  HA  ALA A 138      59.467  82.479 -21.728  1.00  0.920          H  
ATOM   2134 1HB  ALA A 138      61.126  81.429 -20.229  1.00  1.280          H  
ATOM   2135 2HB  ALA A 138      61.089  80.609 -21.807  1.00  1.280          H  
ATOM   2136 3HB  ALA A 138      62.401  81.734 -21.424  1.00  1.280          H  
ATOM   2137  N   GLU A 139      59.836  84.796 -20.824  1.00  0.860          N  
ATOM   2138  CA  GLU A 139      60.179  86.153 -20.365  1.00  0.860          C  
ATOM   2139  C   GLU A 139      59.558  86.800 -19.106  1.00  0.810          C  
ATOM   2140  O   GLU A 139      58.398  86.587 -18.722  1.00  1.210          O  
ATOM   2141  CB  GLU A 139      59.874  87.135 -21.503  1.00  1.200          C  
ATOM   2142  CG  GLU A 139      60.556  86.899 -22.828  1.00  1.200          C  
ATOM   2143  CD  GLU A 139      60.191  87.953 -23.826  1.00  1.200          C  
ATOM   2144  OE1 GLU A 139      60.949  88.882 -24.010  1.00  1.200          O  
ATOM   2145  OE2 GLU A 139      59.145  87.814 -24.431  1.00  1.200          O  
ATOM   2146  H   GLU A 139      58.868  84.472 -20.979  1.00  1.030          H  
ATOM   2147  HA  GLU A 139      61.250  86.159 -20.191  1.00  1.030          H  
ATOM   2148 1HB  GLU A 139      58.847  87.112 -21.713  1.00  1.440          H  
ATOM   2149 2HB  GLU A 139      60.116  88.143 -21.192  1.00  1.440          H  
ATOM   2150 1HG  GLU A 139      61.596  86.846 -22.737  1.00  1.440          H  
ATOM   2151 2HG  GLU A 139      60.213  85.939 -23.188  1.00  1.440          H  
ATOM   2152  N   VAL A 140      60.404  87.678 -18.534  1.00  1.000          N  
ATOM   2153  CA  VAL A 140      60.153  88.658 -17.460  1.00  1.460          C  
ATOM   2154  C   VAL A 140      60.753  90.035 -17.861  1.00  1.420          C  
ATOM   2155  O   VAL A 140      60.826  90.974 -17.081  1.00  2.000          O  
ATOM   2156  CB  VAL A 140      60.746  88.198 -16.119  1.00  1.860          C  
ATOM   2157  CG1 VAL A 140      60.050  86.936 -15.638  1.00  1.860          C  
ATOM   2158  CG2 VAL A 140      62.248  87.950 -16.293  1.00  1.860          C  
ATOM   2159  H   VAL A 140      61.345  87.654 -18.913  1.00  1.200          H  
ATOM   2160  HA  VAL A 140      59.076  88.756 -17.326  1.00  1.750          H  
ATOM   2161  HB  VAL A 140      60.578  88.975 -15.369  1.00  2.230          H  
ATOM   2162 1HG1 VAL A 140      60.461  86.632 -14.678  1.00  2.230          H  
ATOM   2163 2HG1 VAL A 140      58.984  87.150 -15.526  1.00  2.230          H  
ATOM   2164 3HG1 VAL A 140      60.187  86.137 -16.360  1.00  2.230          H  
ATOM   2165 1HG2 VAL A 140      62.682  87.637 -15.343  1.00  2.230          H  
ATOM   2166 2HG2 VAL A 140      62.412  87.166 -17.036  1.00  2.230          H  
ATOM   2167 3HG2 VAL A 140      62.717  88.857 -16.614  1.00  2.230          H  
ATOM   2168  N   SER A 141      61.180  90.117 -19.115  1.00  1.110          N  
ATOM   2169  CA  SER A 141      62.019  91.125 -19.788  1.00  0.950          C  
ATOM   2170  C   SER A 141      61.656  92.623 -19.886  1.00  1.000          C  
ATOM   2171  O   SER A 141      62.233  93.315 -20.715  1.00  1.440          O  
ATOM   2172  CB  SER A 141      62.213  90.631 -21.197  1.00  1.390          C  
ATOM   2173  OG  SER A 141      60.981  90.591 -21.880  1.00  1.390          O  
ATOM   2174  H   SER A 141      60.936  89.330 -19.694  1.00  1.330          H  
ATOM   2175  HA  SER A 141      62.976  91.091 -19.286  1.00  1.140          H  
ATOM   2176 1HB  SER A 141      62.915  91.280 -21.730  1.00  1.670          H  
ATOM   2177 2HB  SER A 141      62.644  89.648 -21.171  1.00  1.670          H  
ATOM   2178  HG  SER A 141      61.150  90.139 -22.739  1.00  1.670          H  
ATOM   2179  N   LYS A 142      60.675  93.116 -19.137  1.00  0.770          N  
ATOM   2180  CA  LYS A 142      60.240  94.537 -19.161  1.00  0.870          C  
ATOM   2181  C   LYS A 142      59.581  94.990 -20.496  1.00  0.670          C  
ATOM   2182  O   LYS A 142      58.427  95.437 -20.502  1.00  0.800          O  
ATOM   2183  CB  LYS A 142      61.430  95.473 -18.874  1.00  1.180          C  
ATOM   2184  CG  LYS A 142      62.013  95.364 -17.482  1.00  1.180          C  
ATOM   2185  CD  LYS A 142      63.206  96.308 -17.334  1.00  1.180          C  
ATOM   2186  CE  LYS A 142      63.858  96.204 -15.950  1.00  1.180          C  
ATOM   2187  NZ  LYS A 142      65.059  97.101 -15.823  1.00  1.180          N  
ATOM   2188  H   LYS A 142      60.313  92.466 -18.434  1.00  0.920          H  
ATOM   2189  HA  LYS A 142      59.506  94.673 -18.377  1.00  1.040          H  
ATOM   2190 1HB  LYS A 142      62.233  95.348 -19.585  1.00  1.410          H  
ATOM   2191 2HB  LYS A 142      61.087  96.503 -18.983  1.00  1.410          H  
ATOM   2192 1HG  LYS A 142      61.255  95.611 -16.741  1.00  1.410          H  
ATOM   2193 2HG  LYS A 142      62.346  94.338 -17.312  1.00  1.410          H  
ATOM   2194 1HD  LYS A 142      63.956  96.060 -18.090  1.00  1.410          H  
ATOM   2195 2HD  LYS A 142      62.881  97.335 -17.496  1.00  1.410          H  
ATOM   2196 1HE  LYS A 142      63.130  96.480 -15.191  1.00  1.410          H  
ATOM   2197 2HE  LYS A 142      64.177  95.174 -15.781  1.00  1.410          H  
ATOM   2198 1HZ  LYS A 142      65.467  97.010 -14.896  1.00  1.410          H  
ATOM   2199 2HZ  LYS A 142      65.765  96.844 -16.521  1.00  1.410          H  
ATOM   2200 3HZ  LYS A 142      64.786  98.056 -15.965  1.00  1.410          H  
ATOM   2201  N   GLU A 143      60.318  94.926 -21.597  1.00  0.540          N  
ATOM   2202  CA  GLU A 143      59.823  95.263 -22.931  1.00  0.560          C  
ATOM   2203  C   GLU A 143      60.664  94.637 -24.035  1.00  0.500          C  
ATOM   2204  O   GLU A 143      61.880  94.793 -24.049  1.00  0.750          O  
ATOM   2205  CB  GLU A 143      59.787  96.784 -23.143  1.00  0.780          C  
ATOM   2206  CG  GLU A 143      59.233  97.211 -24.517  1.00  0.780          C  
ATOM   2207  CD  GLU A 143      59.080  98.689 -24.685  1.00  0.780          C  
ATOM   2208  OE1 GLU A 143      59.430  99.427 -23.800  1.00  0.780          O  
ATOM   2209  OE2 GLU A 143      58.570  99.084 -25.704  1.00  0.780          O  
ATOM   2210  H   GLU A 143      61.255  94.558 -21.491  1.00  0.650          H  
ATOM   2211  HA  GLU A 143      58.812  94.876 -23.024  1.00  0.670          H  
ATOM   2212 1HB  GLU A 143      59.168  97.245 -22.374  1.00  0.930          H  
ATOM   2213 2HB  GLU A 143      60.797  97.190 -23.041  1.00  0.930          H  
ATOM   2214 1HG  GLU A 143      59.912  96.858 -25.293  1.00  0.930          H  
ATOM   2215 2HG  GLU A 143      58.270  96.724 -24.677  1.00  0.930          H  
ATOM   2216  N   TYR A 144      60.023  94.026 -25.024  1.00  0.550          N  
ATOM   2217  CA  TYR A 144      60.755  93.476 -26.169  1.00  0.530          C  
ATOM   2218  C   TYR A 144      59.943  93.574 -27.448  1.00  0.520          C  
ATOM   2219  O   TYR A 144      58.744  93.243 -27.445  1.00  0.620          O  
ATOM   2220  CB  TYR A 144      61.161  92.035 -25.899  1.00  0.750          C  
ATOM   2221  CG  TYR A 144      61.888  91.432 -27.041  1.00  0.750          C  
ATOM   2222  CD1 TYR A 144      63.205  91.760 -27.257  1.00  0.750          C  
ATOM   2223  CD2 TYR A 144      61.237  90.551 -27.882  1.00  0.750          C  
ATOM   2224  CE1 TYR A 144      63.868  91.225 -28.306  1.00  0.750          C  
ATOM   2225  CE2 TYR A 144      61.912  90.002 -28.937  1.00  0.750          C  
ATOM   2226  CZ  TYR A 144      63.218  90.337 -29.150  1.00  0.750          C  
ATOM   2227  OH  TYR A 144      63.897  89.784 -30.184  1.00  0.750          O  
ATOM   2228  H   TYR A 144      59.008  93.909 -24.938  1.00  0.660          H  
ATOM   2229  HA  TYR A 144      61.658  94.070 -26.319  1.00  0.640          H  
ATOM   2230 1HB  TYR A 144      61.804  91.990 -25.016  1.00  0.900          H  
ATOM   2231 2HB  TYR A 144      60.275  91.429 -25.693  1.00  0.900          H  
ATOM   2232  HD1 TYR A 144      63.714  92.463 -26.593  1.00  0.900          H  
ATOM   2233  HD2 TYR A 144      60.195  90.297 -27.702  1.00  0.900          H  
ATOM   2234  HE1 TYR A 144      64.894  91.496 -28.469  1.00  0.900          H  
ATOM   2235  HE2 TYR A 144      61.410  89.304 -29.606  1.00  0.900          H  
ATOM   2236  HH  TYR A 144      63.353  89.103 -30.607  1.00  0.900          H  
ATOM   2237  N   THR A 145      60.574  94.041 -28.536  1.00  0.460          N  
ATOM   2238  CA  THR A 145      59.804  94.186 -29.764  1.00  0.470          C  
ATOM   2239  C   THR A 145      60.487  93.643 -31.011  1.00  0.430          C  
ATOM   2240  O   THR A 145      61.703  93.409 -31.040  1.00  0.450          O  
ATOM   2241  CB  THR A 145      59.489  95.679 -30.028  1.00  0.650          C  
ATOM   2242  OG1 THR A 145      60.696  96.359 -30.355  1.00  0.650          O  
ATOM   2243  CG2 THR A 145      58.888  96.340 -28.756  1.00  0.650          C  
ATOM   2244  H   THR A 145      61.572  94.310 -28.523  1.00  0.550          H  
ATOM   2245  HA  THR A 145      58.867  93.642 -29.657  1.00  0.560          H  
ATOM   2246  HB  THR A 145      58.796  95.759 -30.859  1.00  0.780          H  
ATOM   2247  HG1 THR A 145      60.494  97.233 -30.698  1.00  0.780          H  
ATOM   2248 1HG2 THR A 145      58.674  97.387 -28.962  1.00  0.780          H  
ATOM   2249 2HG2 THR A 145      57.969  95.837 -28.470  1.00  0.780          H  
ATOM   2250 3HG2 THR A 145      59.591  96.283 -27.931  1.00  0.780          H  
ATOM   2251  N   GLY A 146      59.698  93.546 -32.071  1.00  0.460          N  
ATOM   2252  CA  GLY A 146      60.246  93.207 -33.367  1.00  0.430          C  
ATOM   2253  C   GLY A 146      59.256  93.403 -34.501  1.00  0.540          C  
ATOM   2254  O   GLY A 146      58.094  93.750 -34.305  1.00  0.650          O  
ATOM   2255  H   GLY A 146      58.688  93.647 -31.939  1.00  0.550          H  
ATOM   2256 1HA  GLY A 146      61.127  93.817 -33.554  1.00  0.520          H  
ATOM   2257 2HA  GLY A 146      60.580  92.167 -33.356  1.00  0.520          H  
ATOM   2258  N   VAL A 147      59.760  93.213 -35.703  1.00  0.530          N  
ATOM   2259  CA  VAL A 147      59.015  93.377 -36.949  1.00  0.630          C  
ATOM   2260  C   VAL A 147      59.180  92.146 -37.818  1.00  0.650          C  
ATOM   2261  O   VAL A 147      59.332  92.241 -39.036  1.00  0.770          O  
ATOM   2262  CB  VAL A 147      59.457  94.658 -37.684  1.00  0.840          C  
ATOM   2263  CG1 VAL A 147      59.057  95.888 -36.860  1.00  0.840          C  
ATOM   2264  CG2 VAL A 147      60.960  94.635 -37.906  1.00  0.840          C  
ATOM   2265  H   VAL A 147      60.743  92.918 -35.719  1.00  0.640          H  
ATOM   2266  HA  VAL A 147      57.956  93.481 -36.708  1.00  0.760          H  
ATOM   2267  HB  VAL A 147      58.942  94.716 -38.644  1.00  1.010          H  
ATOM   2268 1HG1 VAL A 147      59.353  96.792 -37.389  1.00  1.010          H  
ATOM   2269 2HG1 VAL A 147      57.976  95.888 -36.714  1.00  1.010          H  
ATOM   2270 3HG1 VAL A 147      59.551  95.862 -35.893  1.00  1.010          H  
ATOM   2271 1HG2 VAL A 147      61.262  95.537 -38.430  1.00  1.010          H  
ATOM   2272 2HG2 VAL A 147      61.477  94.585 -36.947  1.00  1.010          H  
ATOM   2273 3HG2 VAL A 147      61.218  93.775 -38.505  1.00  1.010          H  
ATOM   2274  N   GLN A 148      59.240  91.011 -37.148  1.00  0.660          N  
ATOM   2275  CA  GLN A 148      59.482  89.712 -37.743  1.00  0.670          C  
ATOM   2276  C   GLN A 148      58.269  89.066 -38.391  1.00  0.650          C  
ATOM   2277  O   GLN A 148      57.125  89.301 -38.007  1.00  0.700          O  
ATOM   2278  CB  GLN A 148      60.025  88.788 -36.654  1.00  0.930          C  
ATOM   2279  CG  GLN A 148      61.349  89.242 -36.192  1.00  0.930          C  
ATOM   2280  CD  GLN A 148      61.949  88.530 -35.043  1.00  0.930          C  
ATOM   2281  OE1 GLN A 148      61.292  88.228 -34.036  1.00  0.930          O  
ATOM   2282  NE2 GLN A 148      63.238  88.287 -35.167  1.00  0.930          N  
ATOM   2283  H   GLN A 148      59.093  91.061 -36.151  1.00  0.790          H  
ATOM   2284  HA  GLN A 148      60.243  89.840 -38.509  1.00  0.800          H  
ATOM   2285 1HB  GLN A 148      59.341  88.764 -35.810  1.00  1.120          H  
ATOM   2286 2HB  GLN A 148      60.118  87.770 -37.048  1.00  1.120          H  
ATOM   2287 1HG  GLN A 148      62.003  89.084 -37.016  1.00  1.120          H  
ATOM   2288 2HG  GLN A 148      61.301  90.292 -35.948  1.00  1.120          H  
ATOM   2289 1HE2 GLN A 148      63.770  87.874 -34.391  1.00  1.120          H  
ATOM   2290 2HE2 GLN A 148      63.733  88.591 -36.021  1.00  1.120          H  
ATOM   2291  N   ALA A 149      58.552  88.230 -39.377  1.00  0.650          N  
ATOM   2292  CA  ALA A 149      57.582  87.370 -40.039  1.00  0.650          C  
ATOM   2293  C   ALA A 149      57.719  85.962 -39.471  1.00  0.590          C  
ATOM   2294  O   ALA A 149      58.698  85.668 -38.769  1.00  0.620          O  
ATOM   2295  CB  ALA A 149      57.790  87.374 -41.539  1.00  0.910          C  
ATOM   2296  H   ALA A 149      59.535  88.182 -39.658  1.00  0.780          H  
ATOM   2297  HA  ALA A 149      56.579  87.731 -39.812  1.00  0.780          H  
ATOM   2298 1HB  ALA A 149      57.050  86.727 -42.011  1.00  1.090          H  
ATOM   2299 2HB  ALA A 149      57.677  88.391 -41.912  1.00  1.090          H  
ATOM   2300 3HB  ALA A 149      58.781  87.015 -41.764  1.00  1.090          H  
ATOM   2301  N   GLY A 150      56.746  85.092 -39.717  1.00  0.560          N  
ATOM   2302  CA  GLY A 150      56.917  83.731 -39.212  1.00  0.540          C  
ATOM   2303  C   GLY A 150      55.691  82.848 -39.341  1.00  0.550          C  
ATOM   2304  O   GLY A 150      54.665  83.262 -39.897  1.00  0.600          O  
ATOM   2305  H   GLY A 150      55.923  85.362 -40.268  1.00  0.670          H  
ATOM   2306 1HA  GLY A 150      57.744  83.266 -39.746  1.00  0.650          H  
ATOM   2307 2HA  GLY A 150      57.213  83.776 -38.166  1.00  0.650          H  
ATOM   2308  N   THR A 151      55.765  81.637 -38.776  1.00  0.570          N  
ATOM   2309  CA  THR A 151      54.628  80.739 -38.922  1.00  0.580          C  
ATOM   2310  C   THR A 151      53.866  80.558 -37.594  1.00  0.540          C  
ATOM   2311  O   THR A 151      52.703  80.988 -37.526  1.00  0.560          O  
ATOM   2312  CB  THR A 151      55.095  79.370 -39.491  1.00  0.810          C  
ATOM   2313  OG1 THR A 151      55.764  79.577 -40.736  1.00  0.810          O  
ATOM   2314  CG2 THR A 151      53.909  78.492 -39.797  1.00  0.810          C  
ATOM   2315  H   THR A 151      56.631  81.327 -38.308  1.00  0.680          H  
ATOM   2316  HA  THR A 151      53.939  81.168 -39.644  1.00  0.700          H  
ATOM   2317  HB  THR A 151      55.748  78.869 -38.787  1.00  0.970          H  
ATOM   2318  HG1 THR A 151      56.585  80.041 -40.577  1.00  0.970          H  
ATOM   2319 1HG2 THR A 151      54.258  77.549 -40.210  1.00  0.970          H  
ATOM   2320 2HG2 THR A 151      53.340  78.303 -38.924  1.00  0.970          H  
ATOM   2321 3HG2 THR A 151      53.285  78.993 -40.524  1.00  0.970          H  
ATOM   2322  N   ILE A 152      54.485  79.920 -36.562  1.00  0.550          N  
ATOM   2323  CA  ILE A 152      53.769  79.685 -35.279  1.00  0.570          C  
ATOM   2324  C   ILE A 152      54.434  80.280 -34.028  1.00  0.490          C  
ATOM   2325  O   ILE A 152      55.545  79.907 -33.674  1.00  0.490          O  
ATOM   2326  CB  ILE A 152      53.545  78.179 -34.953  1.00  0.790          C  
ATOM   2327  CG1 ILE A 152      52.844  77.435 -36.116  1.00  0.790          C  
ATOM   2328  CG2 ILE A 152      52.691  78.039 -33.626  1.00  0.790          C  
ATOM   2329  CD1 ILE A 152      51.433  77.899 -36.487  1.00  0.790          C  
ATOM   2330  H   ILE A 152      55.466  79.653 -36.686  1.00  0.660          H  
ATOM   2331  HA  ILE A 152      52.803  80.142 -35.370  1.00  0.680          H  
ATOM   2332  HB  ILE A 152      54.509  77.696 -34.804  1.00  0.950          H  
ATOM   2333 1HG1 ILE A 152      53.480  77.519 -36.961  1.00  0.950          H  
ATOM   2334 2HG1 ILE A 152      52.782  76.382 -35.852  1.00  0.950          H  
ATOM   2335 1HG2 ILE A 152      52.555  76.983 -33.393  1.00  0.950          H  
ATOM   2336 2HG2 ILE A 152      53.191  78.505 -32.792  1.00  0.950          H  
ATOM   2337 3HG2 ILE A 152      51.718  78.511 -33.744  1.00  0.950          H  
ATOM   2338 1HD1 ILE A 152      51.063  77.301 -37.319  1.00  0.950          H  
ATOM   2339 2HD1 ILE A 152      50.759  77.785 -35.649  1.00  0.950          H  
ATOM   2340 3HD1 ILE A 152      51.451  78.930 -36.782  1.00  0.950          H  
ATOM   2341  N   VAL A 153      53.696  81.103 -33.300  1.00  0.510          N  
ATOM   2342  CA  VAL A 153      54.191  81.739 -32.062  1.00  0.500          C  
ATOM   2343  C   VAL A 153      53.898  80.900 -30.815  1.00  0.460          C  
ATOM   2344  O   VAL A 153      52.740  80.657 -30.506  1.00  0.450          O  
ATOM   2345  CB  VAL A 153      53.540  83.158 -31.977  1.00  0.700          C  
ATOM   2346  CG1 VAL A 153      53.799  83.920 -30.761  1.00  0.700          C  
ATOM   2347  CG2 VAL A 153      54.069  83.914 -33.001  1.00  0.700          C  
ATOM   2348  H   VAL A 153      52.749  81.274 -33.658  1.00  0.610          H  
ATOM   2349  HA  VAL A 153      55.272  81.850 -32.143  1.00  0.600          H  
ATOM   2350  HB  VAL A 153      52.513  83.059 -32.111  1.00  0.840          H  
ATOM   2351 1HG1 VAL A 153      53.328  84.896 -30.843  1.00  0.840          H  
ATOM   2352 2HG1 VAL A 153      53.360  83.406 -29.951  1.00  0.840          H  
ATOM   2353 3HG1 VAL A 153      54.866  84.053 -30.617  1.00  0.840          H  
ATOM   2354 1HG2 VAL A 153      53.599  84.898 -33.030  1.00  0.840          H  
ATOM   2355 2HG2 VAL A 153      55.135  84.031 -32.876  1.00  0.840          H  
ATOM   2356 3HG2 VAL A 153      53.875  83.389 -33.868  1.00  0.840          H  
ATOM   2357  N   GLU A 154      54.944  80.492 -30.068  1.00  0.470          N  
ATOM   2358  CA  GLU A 154      54.756  79.675 -28.846  1.00  0.490          C  
ATOM   2359  C   GLU A 154      55.382  80.167 -27.482  1.00  0.540          C  
ATOM   2360  O   GLU A 154      55.853  79.330 -26.710  1.00  0.660          O  
ATOM   2361  CB  GLU A 154      55.229  78.237 -29.111  1.00  0.680          C  
ATOM   2362  CG  GLU A 154      54.441  77.514 -30.207  1.00  0.680          C  
ATOM   2363  CD  GLU A 154      54.732  76.036 -30.310  1.00  0.680          C  
ATOM   2364  OE1 GLU A 154      55.605  75.571 -29.619  1.00  0.680          O  
ATOM   2365  OE2 GLU A 154      54.064  75.370 -31.068  1.00  0.680          O  
ATOM   2366  H   GLU A 154      55.895  80.716 -30.389  1.00  0.560          H  
ATOM   2367  HA  GLU A 154      53.682  79.611 -28.680  1.00  0.590          H  
ATOM   2368 1HB  GLU A 154      56.279  78.247 -29.406  1.00  0.810          H  
ATOM   2369 2HB  GLU A 154      55.143  77.646 -28.203  1.00  0.810          H  
ATOM   2370 1HG  GLU A 154      53.373  77.668 -30.047  1.00  0.810          H  
ATOM   2371 2HG  GLU A 154      54.709  77.979 -31.151  1.00  0.810          H  
ATOM   2372  N   PRO A 155      55.464  81.484 -27.180  1.00  0.530          N  
ATOM   2373  CA  PRO A 155      56.005  82.086 -25.971  1.00  0.610          C  
ATOM   2374  C   PRO A 155      55.090  82.004 -24.763  1.00  0.540          C  
ATOM   2375  O   PRO A 155      53.870  81.842 -24.890  1.00  0.540          O  
ATOM   2376  CB  PRO A 155      56.133  83.552 -26.370  1.00  0.920          C  
ATOM   2377  CG  PRO A 155      55.024  83.747 -27.323  1.00  0.920          C  
ATOM   2378  CD  PRO A 155      54.936  82.449 -28.071  1.00  0.920          C  
ATOM   2379  HA  PRO A 155      56.966  81.626 -25.732  1.00  0.730          H  
ATOM   2380 1HB  PRO A 155      56.055  84.188 -25.472  1.00  1.100          H  
ATOM   2381 2HB  PRO A 155      57.101  83.756 -26.822  1.00  1.100          H  
ATOM   2382 1HG  PRO A 155      54.099  83.978 -26.800  1.00  1.100          H  
ATOM   2383 2HG  PRO A 155      55.233  84.608 -27.977  1.00  1.100          H  
ATOM   2384 1HD  PRO A 155      53.886  82.192 -28.274  1.00  1.100          H  
ATOM   2385 2HD  PRO A 155      55.567  82.564 -28.946  1.00  1.100          H  
ATOM   2386  N   ALA A 156      55.694  82.242 -23.609  1.00  0.570          N  
ATOM   2387  CA  ALA A 156      54.960  82.360 -22.367  1.00  0.600          C  
ATOM   2388  C   ALA A 156      55.680  83.349 -21.479  1.00  0.590          C  
ATOM   2389  O   ALA A 156      56.913  83.480 -21.526  1.00  0.600          O  
ATOM   2390  CB  ALA A 156      54.838  81.008 -21.678  1.00  0.830          C  
ATOM   2391  H   ALA A 156      56.713  82.358 -23.601  1.00  0.680          H  
ATOM   2392  HA  ALA A 156      53.968  82.753 -22.578  1.00  0.720          H  
ATOM   2393 1HB  ALA A 156      54.283  81.129 -20.744  1.00  0.990          H  
ATOM   2394 2HB  ALA A 156      54.306  80.313 -22.331  1.00  0.990          H  
ATOM   2395 3HB  ALA A 156      55.828  80.618 -21.462  1.00  0.990          H  
ATOM   2396  N   LYS A 157      54.900  84.031 -20.666  1.00  0.600          N  
ATOM   2397  CA  LYS A 157      55.451  85.006 -19.757  1.00  0.610          C  
ATOM   2398  C   LYS A 157      55.002  84.790 -18.344  1.00  0.670          C  
ATOM   2399  O   LYS A 157      53.832  84.487 -18.074  1.00  0.760          O  
ATOM   2400  CB  LYS A 157      55.092  86.390 -20.227  1.00  0.850          C  
ATOM   2401  CG  LYS A 157      55.787  86.798 -21.489  1.00  0.850          C  
ATOM   2402  CD  LYS A 157      55.321  88.115 -22.034  1.00  0.850          C  
ATOM   2403  CE  LYS A 157      56.361  88.736 -22.929  1.00  0.850          C  
ATOM   2404  NZ  LYS A 157      56.624  87.958 -24.127  1.00  0.850          N  
ATOM   2405  H   LYS A 157      53.889  83.860 -20.687  1.00  0.720          H  
ATOM   2406  HA  LYS A 157      56.538  84.915 -19.762  1.00  0.730          H  
ATOM   2407 1HB  LYS A 157      54.019  86.486 -20.322  1.00  1.020          H  
ATOM   2408 2HB  LYS A 157      55.444  87.052 -19.461  1.00  1.020          H  
ATOM   2409 1HG  LYS A 157      56.816  86.857 -21.257  1.00  1.020          H  
ATOM   2410 2HG  LYS A 157      55.644  86.042 -22.252  1.00  1.020          H  
ATOM   2411 1HD  LYS A 157      54.427  87.950 -22.633  1.00  1.020          H  
ATOM   2412 2HD  LYS A 157      55.075  88.798 -21.264  1.00  1.020          H  
ATOM   2413 1HE  LYS A 157      56.026  89.725 -23.200  1.00  1.020          H  
ATOM   2414 2HE  LYS A 157      57.292  88.829 -22.380  1.00  1.020          H  
ATOM   2415 1HZ  LYS A 157      57.347  88.453 -24.660  1.00  1.020          H  
ATOM   2416 2HZ  LYS A 157      56.968  87.043 -23.904  1.00  1.020          H  
ATOM   2417 3HZ  LYS A 157      55.766  87.878 -24.681  1.00  1.020          H  
ATOM   2418  N   ALA A 158      55.949  84.976 -17.431  1.00  0.700          N  
ATOM   2419  CA  ALA A 158      55.676  84.786 -16.015  1.00  0.800          C  
ATOM   2420  C   ALA A 158      55.105  86.023 -15.343  1.00  0.800          C  
ATOM   2421  O   ALA A 158      54.271  85.902 -14.455  1.00  0.860          O  
ATOM   2422  CB  ALA A 158      56.943  84.368 -15.294  1.00  1.080          C  
ATOM   2423  H   ALA A 158      56.875  85.273 -17.766  1.00  0.840          H  
ATOM   2424  HA  ALA A 158      54.934  83.989 -15.919  1.00  0.960          H  
ATOM   2425 1HB  ALA A 158      56.716  84.197 -14.241  1.00  1.300          H  
ATOM   2426 2HB  ALA A 158      57.334  83.454 -15.737  1.00  1.300          H  
ATOM   2427 3HB  ALA A 158      57.681  85.155 -15.377  1.00  1.300          H  
ATOM   2428  N   GLU A 159      55.646  87.191 -15.692  1.00  0.760          N  
ATOM   2429  CA  GLU A 159      55.223  88.461 -15.098  1.00  0.780          C  
ATOM   2430  C   GLU A 159      55.986  89.634 -15.677  1.00  0.750          C  
ATOM   2431  O   GLU A 159      57.195  89.520 -15.850  1.00  0.780          O  
ATOM   2432  CB  GLU A 159      55.409  88.470 -13.568  1.00  1.080          C  
ATOM   2433  CG  GLU A 159      56.858  88.300 -13.068  1.00  1.080          C  
ATOM   2434  CD  GLU A 159      56.928  88.244 -11.562  1.00  1.080          C  
ATOM   2435  OE1 GLU A 159      55.887  88.160 -10.956  1.00  1.080          O  
ATOM   2436  OE2 GLU A 159      58.011  88.286 -11.020  1.00  1.080          O  
ATOM   2437  H   GLU A 159      56.321  87.199 -16.441  1.00  0.910          H  
ATOM   2438  HA  GLU A 159      54.166  88.605 -15.316  1.00  0.940          H  
ATOM   2439 1HB  GLU A 159      55.066  89.435 -13.196  1.00  1.300          H  
ATOM   2440 2HB  GLU A 159      54.785  87.728 -13.086  1.00  1.300          H  
ATOM   2441 1HG  GLU A 159      57.270  87.382 -13.482  1.00  1.300          H  
ATOM   2442 2HG  GLU A 159      57.471  89.131 -13.413  1.00  1.300          H  
ATOM   2443  N   VAL A 160      55.290  90.768 -15.884  1.00  0.760          N  
ATOM   2444  CA  VAL A 160      55.790  92.119 -16.246  1.00  0.830          C  
ATOM   2445  C   VAL A 160      55.939  92.636 -17.710  1.00  0.660          C  
ATOM   2446  O   VAL A 160      55.401  93.702 -17.991  1.00  0.650          O  
ATOM   2447  CB  VAL A 160      57.129  92.437 -15.503  1.00  1.130          C  
ATOM   2448  CG1 VAL A 160      57.709  93.798 -15.970  1.00  1.130          C  
ATOM   2449  CG2 VAL A 160      56.859  92.457 -13.996  1.00  1.130          C  
ATOM   2450  H   VAL A 160      54.270  90.696 -15.776  1.00  0.910          H  
ATOM   2451  HA  VAL A 160      55.064  92.796 -15.791  1.00  1.000          H  
ATOM   2452  HB  VAL A 160      57.880  91.704 -15.726  1.00  1.360          H  
ATOM   2453 1HG1 VAL A 160      58.633  93.990 -15.432  1.00  1.360          H  
ATOM   2454 2HG1 VAL A 160      57.924  93.793 -17.020  1.00  1.360          H  
ATOM   2455 3HG1 VAL A 160      56.990  94.592 -15.757  1.00  1.360          H  
ATOM   2456 1HG2 VAL A 160      57.787  92.673 -13.471  1.00  1.360          H  
ATOM   2457 2HG2 VAL A 160      56.122  93.224 -13.771  1.00  1.360          H  
ATOM   2458 3HG2 VAL A 160      56.485  91.496 -13.666  1.00  1.360          H  
ATOM   2459  N   PRO A 161      56.662  92.004 -18.653  1.00  0.680          N  
ATOM   2460  CA  PRO A 161      56.987  92.602 -19.931  1.00  0.630          C  
ATOM   2461  C   PRO A 161      55.896  92.930 -20.923  1.00  0.590          C  
ATOM   2462  O   PRO A 161      54.875  92.252 -21.023  1.00  0.630          O  
ATOM   2463  CB  PRO A 161      57.901  91.550 -20.558  1.00  0.950          C  
ATOM   2464  CG  PRO A 161      57.576  90.301 -19.850  1.00  0.950          C  
ATOM   2465  CD  PRO A 161      57.201  90.701 -18.478  1.00  0.950          C  
ATOM   2466  HA  PRO A 161      57.536  93.492 -19.698  1.00  0.760          H  
ATOM   2467 1HB  PRO A 161      57.692  91.495 -21.639  1.00  1.130          H  
ATOM   2468 2HB  PRO A 161      58.932  91.829 -20.480  1.00  1.130          H  
ATOM   2469 1HG  PRO A 161      56.754  89.831 -20.317  1.00  1.130          H  
ATOM   2470 2HG  PRO A 161      58.410  89.596 -19.899  1.00  1.130          H  
ATOM   2471 1HD  PRO A 161      56.468  90.005 -18.179  1.00  1.130          H  
ATOM   2472 2HD  PRO A 161      58.051  90.738 -17.821  1.00  1.130          H  
ATOM   2473  N   LYS A 162      56.177  93.976 -21.693  1.00  0.580          N  
ATOM   2474  CA  LYS A 162      55.370  94.354 -22.841  1.00  0.570          C  
ATOM   2475  C   LYS A 162      55.937  93.656 -24.074  1.00  0.590          C  
ATOM   2476  O   LYS A 162      57.160  93.565 -24.238  1.00  0.730          O  
ATOM   2477  CB  LYS A 162      55.343  95.876 -23.017  1.00  0.800          C  
ATOM   2478  CG  LYS A 162      54.431  96.383 -24.159  1.00  0.800          C  
ATOM   2479  CD  LYS A 162      54.222  97.917 -24.105  1.00  0.800          C  
ATOM   2480  CE  LYS A 162      55.479  98.707 -24.516  1.00  0.800          C  
ATOM   2481  NZ  LYS A 162      55.208 100.175 -24.585  1.00  0.800          N  
ATOM   2482  H   LYS A 162      57.008  94.526 -21.459  1.00  0.700          H  
ATOM   2483  HA  LYS A 162      54.358  93.990 -22.699  1.00  0.680          H  
ATOM   2484 1HB  LYS A 162      55.007  96.335 -22.089  1.00  0.960          H  
ATOM   2485 2HB  LYS A 162      56.356  96.224 -23.205  1.00  0.960          H  
ATOM   2486 1HG  LYS A 162      54.874  96.125 -25.125  1.00  0.960          H  
ATOM   2487 2HG  LYS A 162      53.454  95.892 -24.093  1.00  0.960          H  
ATOM   2488 1HD  LYS A 162      53.409  98.187 -24.782  1.00  0.960          H  
ATOM   2489 2HD  LYS A 162      53.935  98.207 -23.095  1.00  0.960          H  
ATOM   2490 1HE  LYS A 162      56.270  98.536 -23.790  1.00  0.960          H  
ATOM   2491 2HE  LYS A 162      55.815  98.362 -25.495  1.00  0.960          H  
ATOM   2492 1HZ  LYS A 162      56.050 100.679 -24.859  1.00  0.960          H  
ATOM   2493 2HZ  LYS A 162      54.477 100.348 -25.261  1.00  0.960          H  
ATOM   2494 3HZ  LYS A 162      54.910 100.503 -23.680  1.00  0.960          H  
ATOM   2495  N   GLU A 163      55.058  93.177 -24.945  1.00  0.570          N  
ATOM   2496  CA  GLU A 163      55.507  92.504 -26.164  1.00  0.660          C  
ATOM   2497  C   GLU A 163      54.851  92.949 -27.448  1.00  0.540          C  
ATOM   2498  O   GLU A 163      53.627  93.005 -27.545  1.00  0.550          O  
ATOM   2499  CB  GLU A 163      55.254  91.009 -26.042  1.00  0.890          C  
ATOM   2500  CG  GLU A 163      55.682  90.184 -27.247  1.00  0.890          C  
ATOM   2501  CD  GLU A 163      55.453  88.739 -27.032  1.00  0.890          C  
ATOM   2502  OE1 GLU A 163      54.756  88.401 -26.094  1.00  0.890          O  
ATOM   2503  OE2 GLU A 163      56.015  87.954 -27.758  1.00  0.890          O  
ATOM   2504  H   GLU A 163      54.061  93.250 -24.721  1.00  0.680          H  
ATOM   2505  HA  GLU A 163      56.579  92.673 -26.270  1.00  0.790          H  
ATOM   2506 1HB  GLU A 163      55.801  90.646 -25.199  1.00  1.070          H  
ATOM   2507 2HB  GLU A 163      54.194  90.833 -25.855  1.00  1.070          H  
ATOM   2508 1HG  GLU A 163      55.110  90.490 -28.115  1.00  1.070          H  
ATOM   2509 2HG  GLU A 163      56.738  90.364 -27.454  1.00  1.070          H  
ATOM   2510  N   TYR A 164      55.687  93.206 -28.460  1.00  0.600          N  
ATOM   2511  CA  TYR A 164      55.201  93.551 -29.797  1.00  0.550          C  
ATOM   2512  C   TYR A 164      55.673  92.520 -30.838  1.00  0.620          C  
ATOM   2513  O   TYR A 164      56.797  92.592 -31.351  1.00  0.820          O  
ATOM   2514  CB  TYR A 164      55.690  94.945 -30.161  1.00  0.790          C  
ATOM   2515  CG  TYR A 164      55.173  95.508 -31.444  1.00  0.790          C  
ATOM   2516  CD1 TYR A 164      53.910  96.058 -31.503  1.00  0.790          C  
ATOM   2517  CD2 TYR A 164      55.975  95.485 -32.571  1.00  0.790          C  
ATOM   2518  CE1 TYR A 164      53.453  96.591 -32.684  1.00  0.790          C  
ATOM   2519  CE2 TYR A 164      55.522  96.011 -33.754  1.00  0.790          C  
ATOM   2520  CZ  TYR A 164      54.267  96.564 -33.817  1.00  0.790          C  
ATOM   2521  OH  TYR A 164      53.812  97.090 -35.001  1.00  0.790          O  
ATOM   2522  H   TYR A 164      56.695  93.158 -28.268  1.00  0.720          H  
ATOM   2523  HA  TYR A 164      54.111  93.543 -29.791  1.00  0.660          H  
ATOM   2524 1HB  TYR A 164      55.439  95.638 -29.356  1.00  0.950          H  
ATOM   2525 2HB  TYR A 164      56.749  94.910 -30.234  1.00  0.950          H  
ATOM   2526  HD1 TYR A 164      53.276  96.075 -30.613  1.00  0.950          H  
ATOM   2527  HD2 TYR A 164      56.971  95.051 -32.520  1.00  0.950          H  
ATOM   2528  HE1 TYR A 164      52.457  97.028 -32.731  1.00  0.950          H  
ATOM   2529  HE2 TYR A 164      56.162  95.984 -34.639  1.00  0.950          H  
ATOM   2530  HH  TYR A 164      52.925  97.437 -34.880  1.00  0.950          H  
ATOM   2531  N   THR A 165      54.799  91.564 -31.171  1.00  0.550          N  
ATOM   2532  CA  THR A 165      55.144  90.465 -32.091  1.00  0.630          C  
ATOM   2533  C   THR A 165      53.980  90.052 -33.009  1.00  0.560          C  
ATOM   2534  O   THR A 165      53.010  90.793 -33.181  1.00  0.480          O  
ATOM   2535  CB  THR A 165      55.637  89.223 -31.313  1.00  0.850          C  
ATOM   2536  OG1 THR A 165      56.178  88.262 -32.247  1.00  0.850          O  
ATOM   2537  CG2 THR A 165      54.466  88.568 -30.526  1.00  0.850          C  
ATOM   2538  H   THR A 165      53.900  91.569 -30.715  1.00  0.660          H  
ATOM   2539  HA  THR A 165      55.957  90.805 -32.731  1.00  0.760          H  
ATOM   2540  HB  THR A 165      56.418  89.521 -30.609  1.00  1.020          H  
ATOM   2541  HG1 THR A 165      57.045  88.579 -32.553  1.00  1.020          H  
ATOM   2542 1HG2 THR A 165      54.837  87.701 -29.984  1.00  1.020          H  
ATOM   2543 2HG2 THR A 165      54.056  89.281 -29.818  1.00  1.020          H  
ATOM   2544 3HG2 THR A 165      53.684  88.245 -31.178  1.00  1.020          H  
ATOM   2545  N   GLY A 166      54.109  88.881 -33.645  1.00  0.640          N  
ATOM   2546  CA  GLY A 166      53.100  88.335 -34.554  1.00  0.620          C  
ATOM   2547  C   GLY A 166      53.698  87.531 -35.710  1.00  0.600          C  
ATOM   2548  O   GLY A 166      54.850  87.716 -36.083  1.00  0.920          O  
ATOM   2549  H   GLY A 166      54.943  88.342 -33.450  1.00  0.770          H  
ATOM   2550 1HA  GLY A 166      52.426  87.694 -33.988  1.00  0.740          H  
ATOM   2551 2HA  GLY A 166      52.496  89.149 -34.953  1.00  0.740          H  
ATOM   2552  N   VAL A 167      52.898  86.583 -36.201  1.00  0.530          N  
ATOM   2553  CA  VAL A 167      53.175  85.664 -37.318  1.00  0.560          C  
ATOM   2554  C   VAL A 167      51.979  85.546 -38.222  1.00  0.570          C  
ATOM   2555  O   VAL A 167      50.958  86.182 -37.988  1.00  0.660          O  
ATOM   2556  CB  VAL A 167      53.601  84.288 -36.858  1.00  0.770          C  
ATOM   2557  CG1 VAL A 167      54.904  84.390 -36.106  1.00  0.770          C  
ATOM   2558  CG2 VAL A 167      52.491  83.701 -36.058  1.00  0.770          C  
ATOM   2559  H   VAL A 167      51.974  86.531 -35.794  1.00  0.640          H  
ATOM   2560  HA  VAL A 167      54.000  86.073 -37.905  1.00  0.670          H  
ATOM   2561  HB  VAL A 167      53.761  83.662 -37.686  1.00  0.930          H  
ATOM   2562 1HG1 VAL A 167      55.228  83.394 -35.788  1.00  0.930          H  
ATOM   2563 2HG1 VAL A 167      55.650  84.820 -36.763  1.00  0.930          H  
ATOM   2564 3HG1 VAL A 167      54.798  85.031 -35.262  1.00  0.930          H  
ATOM   2565 1HG2 VAL A 167      52.780  82.715 -35.736  1.00  0.930          H  
ATOM   2566 2HG2 VAL A 167      52.273  84.315 -35.194  1.00  0.930          H  
ATOM   2567 3HG2 VAL A 167      51.593  83.615 -36.657  1.00  0.930          H  
ATOM   2568  N   GLN A 168      52.093  84.743 -39.268  1.00  0.580          N  
ATOM   2569  CA  GLN A 168      50.969  84.591 -40.159  1.00  0.640          C  
ATOM   2570  C   GLN A 168      50.091  83.337 -39.947  1.00  0.620          C  
ATOM   2571  O   GLN A 168      48.880  83.413 -40.181  1.00  0.650          O  
ATOM   2572  CB  GLN A 168      51.517  84.643 -41.586  1.00  0.870          C  
ATOM   2573  CG  GLN A 168      52.012  86.063 -42.005  1.00  0.870          C  
ATOM   2574  CD  GLN A 168      53.331  86.499 -41.285  1.00  0.870          C  
ATOM   2575  OE1 GLN A 168      54.370  85.808 -41.344  1.00  0.870          O  
ATOM   2576  NE2 GLN A 168      53.265  87.652 -40.617  1.00  0.870          N  
ATOM   2577  H   GLN A 168      52.964  84.237 -39.456  1.00  0.700          H  
ATOM   2578  HA  GLN A 168      50.323  85.458 -40.019  1.00  0.770          H  
ATOM   2579 1HB  GLN A 168      52.359  83.951 -41.674  1.00  1.050          H  
ATOM   2580 2HB  GLN A 168      50.749  84.322 -42.288  1.00  1.050          H  
ATOM   2581 1HG  GLN A 168      52.191  86.068 -43.079  1.00  1.050          H  
ATOM   2582 2HG  GLN A 168      51.236  86.786 -41.752  1.00  1.050          H  
ATOM   2583 1HE2 GLN A 168      54.059  88.005 -40.121  1.00  1.050          H  
ATOM   2584 2HE2 GLN A 168      52.402  88.169 -40.596  1.00  1.050          H  
ATOM   2585  N   ALA A 169      50.641  82.186 -39.519  1.00  0.590          N  
ATOM   2586  CA  ALA A 169      49.777  81.003 -39.461  1.00  0.620          C  
ATOM   2587  C   ALA A 169      49.068  80.844 -38.124  1.00  0.570          C  
ATOM   2588  O   ALA A 169      47.890  80.487 -38.087  1.00  0.690          O  
ATOM   2589  CB  ALA A 169      50.572  79.755 -39.762  1.00  0.860          C  
ATOM   2590  H   ALA A 169      51.619  82.090 -39.248  1.00  0.710          H  
ATOM   2591  HA  ALA A 169      49.015  81.111 -40.230  1.00  0.740          H  
ATOM   2592 1HB  ALA A 169      49.908  78.892 -39.759  1.00  1.030          H  
ATOM   2593 2HB  ALA A 169      51.038  79.855 -40.738  1.00  1.030          H  
ATOM   2594 3HB  ALA A 169      51.324  79.627 -39.015  1.00  1.030          H  
ATOM   2595  N   GLY A 170      49.749  81.109 -37.021  1.00  0.490          N  
ATOM   2596  CA  GLY A 170      49.059  80.917 -35.755  1.00  0.460          C  
ATOM   2597  C   GLY A 170      49.876  81.156 -34.504  1.00  0.450          C  
ATOM   2598  O   GLY A 170      51.082  81.383 -34.551  1.00  0.570          O  
ATOM   2599  H   GLY A 170      50.733  81.373 -37.078  1.00  0.590          H  
ATOM   2600 1HA  GLY A 170      48.192  81.555 -35.738  1.00  0.550          H  
ATOM   2601 2HA  GLY A 170      48.671  79.901 -35.725  1.00  0.550          H  
ATOM   2602  N   ALA A 171      49.197  81.096 -33.374  1.00  0.410          N  
ATOM   2603  CA  ALA A 171      49.877  81.294 -32.098  1.00  0.420          C  
ATOM   2604  C   ALA A 171      49.226  80.554 -30.940  1.00  0.440          C  
ATOM   2605  O   ALA A 171      48.012  80.340 -30.935  1.00  0.460          O  
ATOM   2606  CB  ALA A 171      49.896  82.783 -31.763  1.00  0.580          C  
ATOM   2607  H   ALA A 171      48.186  80.955 -33.457  1.00  0.490          H  
ATOM   2608  HA  ALA A 171      50.895  80.924 -32.198  1.00  0.500          H  
ATOM   2609 1HB  ALA A 171      50.441  82.937 -30.824  1.00  0.700          H  
ATOM   2610 2HB  ALA A 171      50.379  83.332 -32.564  1.00  0.700          H  
ATOM   2611 3HB  ALA A 171      48.891  83.144 -31.654  1.00  0.700          H  
ATOM   2612  N   ILE A 172      50.062  80.184 -29.969  1.00  0.460          N  
ATOM   2613  CA  ILE A 172      49.700  79.635 -28.669  1.00  0.490          C  
ATOM   2614  C   ILE A 172      50.425  80.463 -27.610  1.00  0.490          C  
ATOM   2615  O   ILE A 172      51.627  80.302 -27.418  1.00  0.540          O  
ATOM   2616  CB  ILE A 172      50.152  78.166 -28.526  1.00  0.670          C  
ATOM   2617  CG1 ILE A 172      49.510  77.296 -29.646  1.00  0.670          C  
ATOM   2618  CG2 ILE A 172      49.778  77.666 -27.107  1.00  0.670          C  
ATOM   2619  CD1 ILE A 172      50.071  75.895 -29.753  1.00  0.670          C  
ATOM   2620  H   ILE A 172      51.049  80.356 -30.129  1.00  0.550          H  
ATOM   2621  HA  ILE A 172      48.629  79.719 -28.516  1.00  0.590          H  
ATOM   2622  HB  ILE A 172      51.237  78.102 -28.654  1.00  0.810          H  
ATOM   2623 1HG1 ILE A 172      48.439  77.232 -29.470  1.00  0.810          H  
ATOM   2624 2HG1 ILE A 172      49.674  77.781 -30.602  1.00  0.810          H  
ATOM   2625 1HG2 ILE A 172      50.096  76.642 -26.970  1.00  0.810          H  
ATOM   2626 2HG2 ILE A 172      50.264  78.284 -26.349  1.00  0.810          H  
ATOM   2627 3HG2 ILE A 172      48.707  77.736 -26.980  1.00  0.810          H  
ATOM   2628 1HD1 ILE A 172      49.572  75.371 -30.568  1.00  0.810          H  
ATOM   2629 2HD1 ILE A 172      51.148  75.948 -29.961  1.00  0.810          H  
ATOM   2630 3HD1 ILE A 172      49.911  75.346 -28.833  1.00  0.810          H  
ATOM   2631  N   VAL A 173      49.717  81.301 -26.878  1.00  0.470          N  
ATOM   2632  CA  VAL A 173      50.432  82.159 -25.933  1.00  0.480          C  
ATOM   2633  C   VAL A 173      49.858  82.144 -24.525  1.00  0.530          C  
ATOM   2634  O   VAL A 173      48.633  82.107 -24.334  1.00  0.590          O  
ATOM   2635  CB  VAL A 173      50.523  83.602 -26.505  1.00  0.670          C  
ATOM   2636  CG1 VAL A 173      49.144  84.175 -26.721  1.00  0.670          C  
ATOM   2637  CG2 VAL A 173      51.352  84.515 -25.568  1.00  0.670          C  
ATOM   2638  H   VAL A 173      48.704  81.352 -27.025  1.00  0.560          H  
ATOM   2639  HA  VAL A 173      51.459  81.797 -25.858  1.00  0.580          H  
ATOM   2640  HB  VAL A 173      51.019  83.546 -27.476  1.00  0.800          H  
ATOM   2641 1HG1 VAL A 173      49.220  85.172 -27.155  1.00  0.800          H  
ATOM   2642 2HG1 VAL A 173      48.593  83.527 -27.402  1.00  0.800          H  
ATOM   2643 3HG1 VAL A 173      48.621  84.234 -25.779  1.00  0.800          H  
ATOM   2644 1HG2 VAL A 173      51.432  85.506 -26.009  1.00  0.800          H  
ATOM   2645 2HG2 VAL A 173      50.894  84.611 -24.608  1.00  0.800          H  
ATOM   2646 3HG2 VAL A 173      52.343  84.095 -25.438  1.00  0.800          H  
ATOM   2647  N   GLU A 174      50.772  82.170 -23.548  1.00  0.550          N  
ATOM   2648  CA  GLU A 174      50.398  82.248 -22.126  1.00  0.640          C  
ATOM   2649  C   GLU A 174      50.935  83.528 -21.425  1.00  0.690          C  
ATOM   2650  O   GLU A 174      52.046  83.493 -20.890  1.00  0.730          O  
ATOM   2651  CB  GLU A 174      50.910  81.008 -21.387  1.00  0.860          C  
ATOM   2652  CG  GLU A 174      50.299  79.706 -21.882  1.00  0.860          C  
ATOM   2653  CD  GLU A 174      50.765  78.461 -21.141  1.00  0.860          C  
ATOM   2654  OE1 GLU A 174      51.529  78.583 -20.216  1.00  0.860          O  
ATOM   2655  OE2 GLU A 174      50.357  77.379 -21.529  1.00  0.860          O  
ATOM   2656  H   GLU A 174      51.755  82.134 -23.859  1.00  0.660          H  
ATOM   2657  HA  GLU A 174      49.312  82.225 -22.056  1.00  0.770          H  
ATOM   2658 1HB  GLU A 174      51.979  80.932 -21.503  1.00  1.030          H  
ATOM   2659 2HB  GLU A 174      50.697  81.102 -20.322  1.00  1.030          H  
ATOM   2660 1HG  GLU A 174      49.227  79.801 -21.764  1.00  1.030          H  
ATOM   2661 2HG  GLU A 174      50.512  79.593 -22.944  1.00  1.030          H  
ATOM   2662  N   PRO A 175      50.210  84.674 -21.490  1.00  0.720          N  
ATOM   2663  CA  PRO A 175      50.535  85.991 -20.939  1.00  0.810          C  
ATOM   2664  C   PRO A 175      50.123  86.269 -19.464  1.00  0.900          C  
ATOM   2665  O   PRO A 175      49.078  86.905 -19.241  1.00  1.350          O  
ATOM   2666  CB  PRO A 175      49.794  86.924 -21.911  1.00  1.220          C  
ATOM   2667  CG  PRO A 175      48.580  86.177 -22.316  1.00  1.220          C  
ATOM   2668  CD  PRO A 175      48.966  84.703 -22.289  1.00  1.220          C  
ATOM   2669  HA  PRO A 175      51.618  86.133 -21.043  1.00  0.970          H  
ATOM   2670 1HB  PRO A 175      49.547  87.875 -21.415  1.00  1.460          H  
ATOM   2671 2HB  PRO A 175      50.447  87.172 -22.760  1.00  1.460          H  
ATOM   2672 1HG  PRO A 175      47.772  86.459 -21.657  1.00  1.460          H  
ATOM   2673 2HG  PRO A 175      48.273  86.493 -23.325  1.00  1.460          H  
ATOM   2674 1HD  PRO A 175      48.192  84.123 -21.804  1.00  1.460          H  
ATOM   2675 2HD  PRO A 175      49.122  84.391 -23.291  1.00  1.460          H  
ATOM   2676  N   GLU A 176      50.848  85.769 -18.447  1.00  0.690          N  
ATOM   2677  CA  GLU A 176      50.400  86.092 -17.087  1.00  0.750          C  
ATOM   2678  C   GLU A 176      50.923  87.432 -16.559  1.00  0.740          C  
ATOM   2679  O   GLU A 176      52.112  87.623 -16.358  1.00  0.680          O  
ATOM   2680  CB  GLU A 176      50.778  84.977 -16.100  1.00  1.030          C  
ATOM   2681  CG  GLU A 176      50.335  85.256 -14.639  1.00  1.030          C  
ATOM   2682  CD  GLU A 176      50.557  84.104 -13.678  1.00  1.030          C  
ATOM   2683  OE1 GLU A 176      50.997  83.060 -14.100  1.00  1.030          O  
ATOM   2684  OE2 GLU A 176      50.267  84.276 -12.514  1.00  1.030          O  
ATOM   2685  H   GLU A 176      51.719  85.230 -18.559  1.00  0.830          H  
ATOM   2686  HA  GLU A 176      49.319  86.166 -17.103  1.00  0.900          H  
ATOM   2687 1HB  GLU A 176      50.331  84.036 -16.419  1.00  1.230          H  
ATOM   2688 2HB  GLU A 176      51.864  84.845 -16.100  1.00  1.230          H  
ATOM   2689 1HG  GLU A 176      50.926  86.100 -14.272  1.00  1.230          H  
ATOM   2690 2HG  GLU A 176      49.298  85.560 -14.617  1.00  1.230          H  
ATOM   2691  N   LYS A 177      50.012  88.360 -16.281  1.00  0.840          N  
ATOM   2692  CA  LYS A 177      50.336  89.698 -15.768  1.00  0.860          C  
ATOM   2693  C   LYS A 177      51.343  90.428 -16.671  1.00  0.780          C  
ATOM   2694  O   LYS A 177      52.340  90.987 -16.196  1.00  0.800          O  
ATOM   2695  CB  LYS A 177      50.847  89.592 -14.315  1.00  1.200          C  
ATOM   2696  CG  LYS A 177      51.065  90.934 -13.558  1.00  1.200          C  
ATOM   2697  CD  LYS A 177      51.472  90.684 -12.108  1.00  1.200          C  
ATOM   2698  CE  LYS A 177      51.720  91.995 -11.369  1.00  1.200          C  
ATOM   2699  NZ  LYS A 177      52.108  91.770  -9.944  1.00  1.200          N  
ATOM   2700  H   LYS A 177      49.038  88.145 -16.479  1.00  1.010          H  
ATOM   2701  HA  LYS A 177      49.427  90.280 -15.747  1.00  1.030          H  
ATOM   2702 1HB  LYS A 177      50.131  89.001 -13.737  1.00  1.440          H  
ATOM   2703 2HB  LYS A 177      51.795  89.052 -14.298  1.00  1.440          H  
ATOM   2704 1HG  LYS A 177      51.835  91.542 -14.003  1.00  1.440          H  
ATOM   2705 2HG  LYS A 177      50.132  91.499 -13.574  1.00  1.440          H  
ATOM   2706 1HD  LYS A 177      50.680  90.131 -11.601  1.00  1.440          H  
ATOM   2707 2HD  LYS A 177      52.384  90.081 -12.088  1.00  1.440          H  
ATOM   2708 1HE  LYS A 177      52.521  92.537 -11.871  1.00  1.440          H  
ATOM   2709 2HE  LYS A 177      50.813  92.596 -11.398  1.00  1.440          H  
ATOM   2710 1HZ  LYS A 177      52.263  92.662  -9.494  1.00  1.440          H  
ATOM   2711 2HZ  LYS A 177      51.367  91.277  -9.465  1.00  1.440          H  
ATOM   2712 3HZ  LYS A 177      52.957  91.222  -9.903  1.00  1.440          H  
ATOM   2713  N   VAL A 178      51.101  90.356 -17.985  1.00  0.740          N  
ATOM   2714  CA  VAL A 178      51.920  91.001 -19.022  1.00  0.700          C  
ATOM   2715  C   VAL A 178      51.067  91.695 -20.066  1.00  0.700          C  
ATOM   2716  O   VAL A 178      49.853  91.493 -20.098  1.00  0.830          O  
ATOM   2717  CB  VAL A 178      52.843  90.010 -19.704  1.00  1.000          C  
ATOM   2718  CG1 VAL A 178      53.745  89.454 -18.707  1.00  1.000          C  
ATOM   2719  CG2 VAL A 178      52.060  88.983 -20.367  1.00  1.000          C  
ATOM   2720  H   VAL A 178      50.257  89.867 -18.256  1.00  0.890          H  
ATOM   2721  HA  VAL A 178      52.545  91.757 -18.545  1.00  0.840          H  
ATOM   2722  HB  VAL A 178      53.441  90.522 -20.424  1.00  1.200          H  
ATOM   2723 1HG1 VAL A 178      54.412  88.821 -19.146  1.00  1.200          H  
ATOM   2724 2HG1 VAL A 178      54.264  90.272 -18.275  1.00  1.200          H  
ATOM   2725 3HG1 VAL A 178      53.217  88.927 -17.960  1.00  1.200          H  
ATOM   2726 1HG2 VAL A 178      52.705  88.279 -20.847  1.00  1.200          H  
ATOM   2727 2HG2 VAL A 178      51.483  88.498 -19.615  1.00  1.200          H  
ATOM   2728 3HG2 VAL A 178      51.407  89.423 -21.110  1.00  1.200          H  
ATOM   2729  N   GLU A 179      51.714  92.449 -20.966  1.00  0.600          N  
ATOM   2730  CA  GLU A 179      51.002  93.126 -22.053  1.00  0.610          C  
ATOM   2731  C   GLU A 179      51.289  92.548 -23.476  1.00  0.580          C  
ATOM   2732  O   GLU A 179      52.225  92.993 -24.162  1.00  0.560          O  
ATOM   2733  CB  GLU A 179      51.350  94.616 -22.016  1.00  0.850          C  
ATOM   2734  CG  GLU A 179      50.777  95.398 -20.829  1.00  0.850          C  
ATOM   2735  CD  GLU A 179      49.285  95.661 -20.931  1.00  0.850          C  
ATOM   2736  OE1 GLU A 179      48.785  95.782 -22.036  1.00  0.850          O  
ATOM   2737  OE2 GLU A 179      48.657  95.784 -19.908  1.00  0.850          O  
ATOM   2738  H   GLU A 179      52.737  92.534 -20.902  1.00  0.720          H  
ATOM   2739  HA  GLU A 179      49.943  93.063 -21.833  1.00  0.730          H  
ATOM   2740 1HB  GLU A 179      52.418  94.735 -21.960  1.00  1.020          H  
ATOM   2741 2HB  GLU A 179      51.026  95.084 -22.920  1.00  1.020          H  
ATOM   2742 1HG  GLU A 179      50.970  94.835 -19.915  1.00  1.020          H  
ATOM   2743 2HG  GLU A 179      51.301  96.349 -20.753  1.00  1.020          H  
ATOM   2744  N   PRO A 180      50.470  91.595 -23.981  1.00  0.660          N  
ATOM   2745  CA  PRO A 180      50.608  90.899 -25.258  1.00  0.710          C  
ATOM   2746  C   PRO A 180      50.101  91.785 -26.386  1.00  0.600          C  
ATOM   2747  O   PRO A 180      49.003  91.577 -26.911  1.00  0.700          O  
ATOM   2748  CB  PRO A 180      49.740  89.655 -25.068  1.00  1.060          C  
ATOM   2749  CG  PRO A 180      48.635  90.116 -24.150  1.00  1.060          C  
ATOM   2750  CD  PRO A 180      49.284  91.133 -23.213  1.00  1.060          C  
ATOM   2751  HA  PRO A 180      51.666  90.631 -25.419  1.00  0.850          H  
ATOM   2752 1HB  PRO A 180      49.368  89.303 -26.041  1.00  1.280          H  
ATOM   2753 2HB  PRO A 180      50.342  88.841 -24.641  1.00  1.280          H  
ATOM   2754 1HG  PRO A 180      47.811  90.550 -24.739  1.00  1.280          H  
ATOM   2755 2HG  PRO A 180      48.213  89.256 -23.606  1.00  1.280          H  
ATOM   2756 1HD  PRO A 180      48.566  91.948 -23.037  1.00  1.280          H  
ATOM   2757 2HD  PRO A 180      49.582  90.628 -22.301  1.00  1.280          H  
ATOM   2758  N   GLN A 181      50.878  92.779 -26.773  1.00  0.470          N  
ATOM   2759  CA  GLN A 181      50.376  93.786 -27.692  1.00  0.480          C  
ATOM   2760  C   GLN A 181      50.918  93.552 -29.076  1.00  0.410          C  
ATOM   2761  O   GLN A 181      51.736  94.294 -29.615  1.00  0.410          O  
ATOM   2762  CB  GLN A 181      50.754  95.190 -27.211  1.00  0.670          C  
ATOM   2763  CG  GLN A 181      50.124  95.579 -25.886  1.00  0.670          C  
ATOM   2764  CD  GLN A 181      50.523  96.981 -25.427  1.00  0.670          C  
ATOM   2765  OE1 GLN A 181      51.152  97.740 -26.182  1.00  0.670          O  
ATOM   2766  NE2 GLN A 181      50.159  97.333 -24.198  1.00  0.670          N  
ATOM   2767  H   GLN A 181      51.834  92.870 -26.404  1.00  0.560          H  
ATOM   2768  HA  GLN A 181      49.291  93.712 -27.740  1.00  0.580          H  
ATOM   2769 1HB  GLN A 181      51.841  95.246 -27.097  1.00  0.800          H  
ATOM   2770 2HB  GLN A 181      50.462  95.921 -27.961  1.00  0.800          H  
ATOM   2771 1HG  GLN A 181      49.041  95.543 -25.983  1.00  0.800          H  
ATOM   2772 2HG  GLN A 181      50.448  94.869 -25.139  1.00  0.800          H  
ATOM   2773 1HE2 GLN A 181      50.385  98.235 -23.843  1.00  0.800          H  
ATOM   2774 2HE2 GLN A 181      49.646  96.678 -23.586  1.00  0.800          H  
ATOM   2775  N   TYR A 182      50.371  92.504 -29.660  1.00  0.440          N  
ATOM   2776  CA  TYR A 182      50.765  92.023 -30.975  1.00  0.440          C  
ATOM   2777  C   TYR A 182      50.579  93.121 -32.015  1.00  0.520          C  
ATOM   2778  O   TYR A 182      49.639  93.917 -31.942  1.00  0.650          O  
ATOM   2779  CB  TYR A 182      49.982  90.758 -31.360  1.00  0.620          C  
ATOM   2780  CG  TYR A 182      50.456  89.430 -30.699  1.00  0.620          C  
ATOM   2781  CD1 TYR A 182      50.647  89.303 -29.313  1.00  0.620          C  
ATOM   2782  CD2 TYR A 182      50.679  88.324 -31.522  1.00  0.620          C  
ATOM   2783  CE1 TYR A 182      51.059  88.094 -28.778  1.00  0.620          C  
ATOM   2784  CE2 TYR A 182      51.088  87.117 -30.981  1.00  0.620          C  
ATOM   2785  CZ  TYR A 182      51.277  87.003 -29.615  1.00  0.620          C  
ATOM   2786  OH  TYR A 182      51.687  85.811 -29.085  1.00  0.620          O  
ATOM   2787  H   TYR A 182      49.679  92.009 -29.086  1.00  0.530          H  
ATOM   2788  HA  TYR A 182      51.823  91.772 -30.953  1.00  0.530          H  
ATOM   2789 1HB  TYR A 182      48.931  90.901 -31.111  1.00  0.740          H  
ATOM   2790 2HB  TYR A 182      50.038  90.627 -32.442  1.00  0.740          H  
ATOM   2791  HD1 TYR A 182      50.480  90.133 -28.649  1.00  0.740          H  
ATOM   2792  HD2 TYR A 182      50.528  88.415 -32.597  1.00  0.740          H  
ATOM   2793  HE1 TYR A 182      51.210  88.001 -27.701  1.00  0.740          H  
ATOM   2794  HE2 TYR A 182      51.260  86.258 -31.629  1.00  0.740          H  
ATOM   2795  HH  TYR A 182      51.734  85.888 -28.128  1.00  0.740          H  
ATOM   2796  N   GLY A 183      51.494  93.156 -32.983  1.00  0.520          N  
ATOM   2797  CA  GLY A 183      51.505  94.149 -34.057  1.00  0.660          C  
ATOM   2798  C   GLY A 183      50.653  93.763 -35.261  1.00  0.720          C  
ATOM   2799  O   GLY A 183      50.643  94.457 -36.280  1.00  0.840          O  
ATOM   2800  H   GLY A 183      52.220  92.437 -32.977  1.00  0.620          H  
ATOM   2801 1HA  GLY A 183      51.155  95.099 -33.661  1.00  0.790          H  
ATOM   2802 2HA  GLY A 183      52.533  94.299 -34.383  1.00  0.790          H  
ATOM   2803  N   GLY A 184      49.947  92.652 -35.149  1.00  0.660          N  
ATOM   2804  CA  GLY A 184      49.126  92.134 -36.225  1.00  0.710          C  
ATOM   2805  C   GLY A 184      48.379  90.906 -35.756  1.00  0.660          C  
ATOM   2806  O   GLY A 184      48.284  90.640 -34.557  1.00  0.700          O  
ATOM   2807  H   GLY A 184      49.997  92.140 -34.280  1.00  0.790          H  
ATOM   2808 1HA  GLY A 184      48.419  92.897 -36.551  1.00  0.850          H  
ATOM   2809 2HA  GLY A 184      49.754  91.883 -37.079  1.00  0.850          H  
ATOM   2810  N   VAL A 185      47.796  90.184 -36.697  1.00  0.680          N  
ATOM   2811  CA  VAL A 185      47.010  89.012 -36.359  1.00  0.680          C  
ATOM   2812  C   VAL A 185      47.455  87.827 -37.178  1.00  0.640          C  
ATOM   2813  O   VAL A 185      48.062  87.998 -38.236  1.00  0.660          O  
ATOM   2814  CB  VAL A 185      45.509  89.273 -36.611  1.00  0.950          C  
ATOM   2815  CG1 VAL A 185      45.030  90.439 -35.749  1.00  0.950          C  
ATOM   2816  CG2 VAL A 185      45.269  89.565 -38.101  1.00  0.950          C  
ATOM   2817  H   VAL A 185      47.926  90.441 -37.667  1.00  0.820          H  
ATOM   2818  HA  VAL A 185      47.156  88.776 -35.305  1.00  0.820          H  
ATOM   2819  HB  VAL A 185      44.943  88.385 -36.320  1.00  1.140          H  
ATOM   2820 1HG1 VAL A 185      43.966  90.601 -35.913  1.00  1.140          H  
ATOM   2821 2HG1 VAL A 185      45.205  90.205 -34.697  1.00  1.140          H  
ATOM   2822 3HG1 VAL A 185      45.573  91.343 -36.009  1.00  1.140          H  
ATOM   2823 1HG2 VAL A 185      44.206  89.735 -38.267  1.00  1.140          H  
ATOM   2824 2HG2 VAL A 185      45.824  90.450 -38.398  1.00  1.140          H  
ATOM   2825 3HG2 VAL A 185      45.591  88.717 -38.709  1.00  1.140          H  
ATOM   2826  N   THR A 186      47.086  86.643 -36.713  1.00  0.660          N  
ATOM   2827  CA  THR A 186      47.366  85.391 -37.388  1.00  0.650          C  
ATOM   2828  C   THR A 186      46.047  84.855 -37.901  1.00  0.620          C  
ATOM   2829  O   THR A 186      44.979  85.344 -37.518  1.00  0.680          O  
ATOM   2830  CB  THR A 186      47.900  84.317 -36.424  1.00  0.910          C  
ATOM   2831  OG1 THR A 186      46.821  83.900 -35.564  1.00  0.910          O  
ATOM   2832  CG2 THR A 186      49.018  84.853 -35.545  1.00  0.910          C  
ATOM   2833  H   THR A 186      46.588  86.595 -35.837  1.00  0.790          H  
ATOM   2834  HA  THR A 186      48.051  85.548 -38.223  1.00  0.780          H  
ATOM   2835  HB  THR A 186      48.258  83.480 -37.005  1.00  1.100          H  
ATOM   2836  HG1 THR A 186      47.071  83.095 -35.054  1.00  1.100          H  
ATOM   2837 1HG2 THR A 186      49.364  84.067 -34.878  1.00  1.100          H  
ATOM   2838 2HG2 THR A 186      49.824  85.174 -36.158  1.00  1.100          H  
ATOM   2839 3HG2 THR A 186      48.658  85.691 -34.955  1.00  1.100          H  
ATOM   2840  N   SER A 187      46.104  83.759 -38.653  1.00  0.590          N  
ATOM   2841  CA  SER A 187      44.902  83.056 -39.122  1.00  0.650          C  
ATOM   2842  C   SER A 187      44.040  82.492 -37.964  1.00  0.660          C  
ATOM   2843  O   SER A 187      42.903  82.061 -38.179  1.00  0.860          O  
ATOM   2844  CB  SER A 187      45.282  81.930 -40.065  1.00  0.890          C  
ATOM   2845  OG  SER A 187      45.837  82.426 -41.255  1.00  0.890          O  
ATOM   2846  H   SER A 187      47.020  83.438 -38.987  1.00  0.710          H  
ATOM   2847  HA  SER A 187      44.293  83.770 -39.675  1.00  0.780          H  
ATOM   2848 1HB  SER A 187      46.000  81.278 -39.574  1.00  1.060          H  
ATOM   2849 2HB  SER A 187      44.401  81.332 -40.292  1.00  1.060          H  
ATOM   2850  HG  SER A 187      46.051  81.656 -41.788  1.00  1.060          H  
ATOM   2851  N   GLY A 188      44.608  82.443 -36.756  1.00  0.600          N  
ATOM   2852  CA  GLY A 188      43.942  81.961 -35.550  1.00  0.650          C  
ATOM   2853  C   GLY A 188      44.935  81.789 -34.397  1.00  0.590          C  
ATOM   2854  O   GLY A 188      46.148  81.636 -34.609  1.00  0.560          O  
ATOM   2855  H   GLY A 188      45.534  82.843 -36.664  1.00  0.720          H  
ATOM   2856 1HA  GLY A 188      43.165  82.669 -35.262  1.00  0.780          H  
ATOM   2857 2HA  GLY A 188      43.453  81.012 -35.761  1.00  0.780          H  
ATOM   2858  N   ALA A 189      44.425  81.796 -33.168  1.00  0.600          N  
ATOM   2859  CA  ALA A 189      45.316  81.657 -32.027  1.00  0.560          C  
ATOM   2860  C   ALA A 189      44.615  81.174 -30.775  1.00  0.600          C  
ATOM   2861  O   ALA A 189      43.430  81.435 -30.549  1.00  0.710          O  
ATOM   2862  CB  ALA A 189      45.976  82.997 -31.716  1.00  0.800          C  
ATOM   2863  H   ALA A 189      43.431  81.907 -33.026  1.00  0.720          H  
ATOM   2864  HA  ALA A 189      46.074  80.924 -32.285  1.00  0.670          H  
ATOM   2865 1HB  ALA A 189      46.660  82.863 -30.876  1.00  0.960          H  
ATOM   2866 2HB  ALA A 189      46.529  83.348 -32.587  1.00  0.960          H  
ATOM   2867 3HB  ALA A 189      45.216  83.725 -31.449  1.00  0.960          H  
ATOM   2868  N   LEU A 190      45.398  80.511 -29.942  1.00  0.550          N  
ATOM   2869  CA  LEU A 190      45.004  80.093 -28.620  1.00  0.580          C  
ATOM   2870  C   LEU A 190      45.629  81.005 -27.594  1.00  0.580          C  
ATOM   2871  O   LEU A 190      46.855  81.057 -27.445  1.00  0.620          O  
ATOM   2872  CB  LEU A 190      45.419  78.635 -28.373  1.00  0.800          C  
ATOM   2873  CG  LEU A 190      45.206  78.072 -26.932  1.00  0.800          C  
ATOM   2874  CD1 LEU A 190      43.729  78.096 -26.543  1.00  0.800          C  
ATOM   2875  CD2 LEU A 190      45.729  76.631 -26.892  1.00  0.800          C  
ATOM   2876  H   LEU A 190      46.352  80.328 -30.247  1.00  0.660          H  
ATOM   2877  HA  LEU A 190      43.923  80.174 -28.544  1.00  0.700          H  
ATOM   2878 1HB  LEU A 190      44.861  78.003 -29.059  1.00  0.960          H  
ATOM   2879 2HB  LEU A 190      46.474  78.539 -28.613  1.00  0.960          H  
ATOM   2880  HG  LEU A 190      45.761  78.682 -26.218  1.00  0.960          H  
ATOM   2881 1HD1 LEU A 190      43.619  77.692 -25.535  1.00  0.960          H  
ATOM   2882 2HD1 LEU A 190      43.350  79.112 -26.553  1.00  0.960          H  
ATOM   2883 3HD1 LEU A 190      43.157  77.489 -27.242  1.00  0.960          H  
ATOM   2884 1HD2 LEU A 190      45.599  76.224 -25.890  1.00  0.960          H  
ATOM   2885 2HD2 LEU A 190      45.170  76.023 -27.604  1.00  0.960          H  
ATOM   2886 3HD2 LEU A 190      46.776  76.606 -27.156  1.00  0.960          H  
ATOM   2887  N   VAL A 191      44.791  81.719 -26.876  1.00  0.660          N  
ATOM   2888  CA  VAL A 191      45.309  82.638 -25.895  1.00  0.690          C  
ATOM   2889  C   VAL A 191      44.750  82.223 -24.558  1.00  0.770          C  
ATOM   2890  O   VAL A 191      43.530  82.122 -24.399  1.00  0.850          O  
ATOM   2891  CB  VAL A 191      44.897  84.086 -26.237  1.00  0.950          C  
ATOM   2892  CG1 VAL A 191      45.477  85.075 -25.181  1.00  0.950          C  
ATOM   2893  CG2 VAL A 191      45.363  84.419 -27.676  1.00  0.950          C  
ATOM   2894  H   VAL A 191      43.793  81.629 -27.027  1.00  0.790          H  
ATOM   2895  HA  VAL A 191      46.396  82.569 -25.854  1.00  0.830          H  
ATOM   2896  HB  VAL A 191      43.812  84.169 -26.188  1.00  1.140          H  
ATOM   2897 1HG1 VAL A 191      45.163  86.089 -25.423  1.00  1.140          H  
ATOM   2898 2HG1 VAL A 191      45.127  84.829 -24.200  1.00  1.140          H  
ATOM   2899 3HG1 VAL A 191      46.558  85.024 -25.188  1.00  1.140          H  
ATOM   2900 1HG2 VAL A 191      45.060  85.432 -27.930  1.00  1.140          H  
ATOM   2901 2HG2 VAL A 191      46.435  84.339 -27.736  1.00  1.140          H  
ATOM   2902 3HG2 VAL A 191      44.911  83.725 -28.386  1.00  1.140          H  
ATOM   2903  N   LYS A 192      45.637  81.988 -23.604  1.00  0.780          N  
ATOM   2904  CA  LYS A 192      45.240  81.610 -22.259  1.00  0.880          C  
ATOM   2905  C   LYS A 192      45.783  82.633 -21.256  1.00  1.050          C  
ATOM   2906  O   LYS A 192      46.811  82.367 -20.628  1.00  1.450          O  
ATOM   2907  CB  LYS A 192      45.777  80.216 -21.957  1.00  1.190          C  
ATOM   2908  CG  LYS A 192      45.202  79.109 -22.871  1.00  1.190          C  
ATOM   2909  CD  LYS A 192      45.816  77.735 -22.567  1.00  1.190          C  
ATOM   2910  CE  LYS A 192      47.219  77.583 -23.197  1.00  1.190          C  
ATOM   2911  NZ  LYS A 192      47.836  76.254 -22.898  1.00  1.190          N  
ATOM   2912  H   LYS A 192      46.636  82.056 -23.847  1.00  0.940          H  
ATOM   2913  HA  LYS A 192      44.155  81.572 -22.206  1.00  1.060          H  
ATOM   2914 1HB  LYS A 192      46.857  80.231 -22.061  1.00  1.430          H  
ATOM   2915 2HB  LYS A 192      45.551  79.956 -20.923  1.00  1.430          H  
ATOM   2916 1HG  LYS A 192      44.120  79.058 -22.742  1.00  1.430          H  
ATOM   2917 2HG  LYS A 192      45.404  79.363 -23.908  1.00  1.430          H  
ATOM   2918 1HD  LYS A 192      45.895  77.605 -21.487  1.00  1.430          H  
ATOM   2919 2HD  LYS A 192      45.167  76.956 -22.965  1.00  1.430          H  
ATOM   2920 1HE  LYS A 192      47.133  77.694 -24.273  1.00  1.430          H  
ATOM   2921 2HE  LYS A 192      47.870  78.347 -22.825  1.00  1.430          H  
ATOM   2922 1HZ  LYS A 192      48.752  76.205 -23.336  1.00  1.430          H  
ATOM   2923 2HZ  LYS A 192      47.946  76.150 -21.893  1.00  1.430          H  
ATOM   2924 3HZ  LYS A 192      47.254  75.512 -23.253  1.00  1.430          H  
ATOM   2925  N   PRO A 193      45.131  83.802 -21.098  1.00  1.010          N  
ATOM   2926  CA  PRO A 193      45.551  84.933 -20.300  1.00  1.210          C  
ATOM   2927  C   PRO A 193      45.321  84.696 -18.846  1.00  1.170          C  
ATOM   2928  O   PRO A 193      44.406  83.939 -18.503  1.00  1.230          O  
ATOM   2929  CB  PRO A 193      44.661  86.055 -20.823  1.00  1.810          C  
ATOM   2930  CG  PRO A 193      43.367  85.351 -21.170  1.00  1.810          C  
ATOM   2931  CD  PRO A 193      43.769  83.978 -21.659  1.00  1.810          C  
ATOM   2932  HA  PRO A 193      46.614  85.127 -20.463  1.00  1.450          H  
ATOM   2933 1HB  PRO A 193      44.535  86.820 -20.038  1.00  2.180          H  
ATOM   2934 2HB  PRO A 193      45.133  86.547 -21.683  1.00  2.180          H  
ATOM   2935 1HG  PRO A 193      42.718  85.297 -20.281  1.00  2.180          H  
ATOM   2936 2HG  PRO A 193      42.815  85.923 -21.931  1.00  2.180          H  
ATOM   2937 1HD  PRO A 193      43.079  83.243 -21.218  1.00  2.180          H  
ATOM   2938 2HD  PRO A 193      43.752  83.956 -22.728  1.00  2.180          H  
ATOM   2939  N   GLU A 194      46.031  85.436 -18.014  1.00  1.420          N  
ATOM   2940  CA  GLU A 194      45.812  85.407 -16.578  1.00  1.540          C  
ATOM   2941  C   GLU A 194      45.743  86.798 -15.973  1.00  1.580          C  
ATOM   2942  O   GLU A 194      45.935  87.807 -16.656  1.00  1.480          O  
ATOM   2943  CB  GLU A 194      46.889  84.580 -15.873  1.00  2.110          C  
ATOM   2944  CG  GLU A 194      46.685  83.082 -15.859  1.00  2.110          C  
ATOM   2945  CD  GLU A 194      45.563  82.694 -14.914  1.00  2.110          C  
ATOM   2946  OE1 GLU A 194      45.134  83.566 -14.159  1.00  2.110          O  
ATOM   2947  OE2 GLU A 194      45.146  81.561 -14.923  1.00  2.110          O  
ATOM   2948  H   GLU A 194      46.790  86.022 -18.392  1.00  1.700          H  
ATOM   2949  HA  GLU A 194      44.852  84.923 -16.392  1.00  1.850          H  
ATOM   2950 1HB  GLU A 194      47.814  84.734 -16.372  1.00  2.530          H  
ATOM   2951 2HB  GLU A 194      47.011  84.911 -14.847  1.00  2.530          H  
ATOM   2952 1HG  GLU A 194      46.451  82.728 -16.863  1.00  2.530          H  
ATOM   2953 2HG  GLU A 194      47.609  82.597 -15.534  1.00  2.530          H  
ATOM   2954  N   LYS A 195      45.478  86.821 -14.670  1.00  2.100          N  
ATOM   2955  CA  LYS A 195      45.295  88.029 -13.867  1.00  2.340          C  
ATOM   2956  C   LYS A 195      46.275  89.161 -14.160  1.00  2.010          C  
ATOM   2957  O   LYS A 195      47.487  88.960 -14.240  1.00  2.220          O  
ATOM   2958  CB  LYS A 195      45.373  87.658 -12.382  1.00  3.180          C  
ATOM   2959  CG  LYS A 195      45.114  88.808 -11.397  1.00  3.180          C  
ATOM   2960  CD  LYS A 195      45.140  88.306  -9.949  1.00  3.180          C  
ATOM   2961  CE  LYS A 195      44.857  89.430  -8.961  1.00  3.180          C  
ATOM   2962  NZ  LYS A 195      44.876  88.956  -7.548  1.00  3.180          N  
ATOM   2963  H   LYS A 195      45.353  85.900 -14.227  1.00  2.520          H  
ATOM   2964  HA  LYS A 195      44.301  88.416 -14.068  1.00  2.810          H  
ATOM   2965 1HB  LYS A 195      44.651  86.865 -12.166  1.00  3.820          H  
ATOM   2966 2HB  LYS A 195      46.363  87.258 -12.171  1.00  3.820          H  
ATOM   2967 1HG  LYS A 195      45.884  89.575 -11.511  1.00  3.820          H  
ATOM   2968 2HG  LYS A 195      44.143  89.258 -11.602  1.00  3.820          H  
ATOM   2969 1HD  LYS A 195      44.393  87.525  -9.823  1.00  3.820          H  
ATOM   2970 2HD  LYS A 195      46.124  87.886  -9.736  1.00  3.820          H  
ATOM   2971 1HE  LYS A 195      45.611  90.206  -9.085  1.00  3.820          H  
ATOM   2972 2HE  LYS A 195      43.878  89.851  -9.180  1.00  3.820          H  
ATOM   2973 1HZ  LYS A 195      44.682  89.736  -6.936  1.00  3.820          H  
ATOM   2974 2HZ  LYS A 195      44.172  88.243  -7.419  1.00  3.820          H  
ATOM   2975 3HZ  LYS A 195      45.785  88.573  -7.329  1.00  3.820          H  
ATOM   2976  N   ILE A 196      45.703  90.364 -14.283  1.00  1.890          N  
ATOM   2977  CA  ILE A 196      46.423  91.598 -14.542  1.00  1.810          C  
ATOM   2978  C   ILE A 196      45.524  92.772 -14.189  1.00  2.010          C  
ATOM   2979  O   ILE A 196      45.995  93.894 -14.015  1.00  2.230          O  
ATOM   2980  OXT ILE A 196      44.307  92.627 -14.289  1.00  2.710          O  
ATOM   2981  CB  ILE A 196      46.843  91.708 -16.021  1.00  2.490          C  
ATOM   2982  CG1 ILE A 196      47.732  92.981 -16.213  1.00  2.490          C  
ATOM   2983  CG2 ILE A 196      45.608  91.731 -16.909  1.00  2.490          C  
ATOM   2984  CD1 ILE A 196      48.506  93.053 -17.529  1.00  2.490          C  
ATOM   2985  H   ILE A 196      44.698  90.419 -14.193  1.00  2.270          H  
ATOM   2986  HA  ILE A 196      47.307  91.633 -13.910  1.00  2.170          H  
ATOM   2987  HB  ILE A 196      47.421  90.848 -16.297  1.00  2.990          H  
ATOM   2988 1HG1 ILE A 196      47.096  93.861 -16.160  1.00  2.990          H  
ATOM   2989 2HG1 ILE A 196      48.448  93.020 -15.396  1.00  2.990          H  
ATOM   2990 1HG2 ILE A 196      45.898  91.780 -17.952  1.00  2.990          H  
ATOM   2991 2HG2 ILE A 196      45.037  90.818 -16.740  1.00  2.990          H  
ATOM   2992 3HG2 ILE A 196      44.989  92.593 -16.670  1.00  2.990          H  
ATOM   2993 1HD1 ILE A 196      49.094  93.972 -17.561  1.00  2.990          H  
ATOM   2994 2HD1 ILE A 196      49.164  92.210 -17.603  1.00  2.990          H  
ATOM   2995 3HD1 ILE A 196      47.827  93.048 -18.378  1.00  2.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -964.255 126.832 683.106 -55.8952 23.2495 37.561 347.536 -368.29 -1.77169 -10.2053 -322.665 -68.8436 -11.9202 -123.183 -15.9379 -10.8861 0 13.5243 14.8938 92.9728 144.066 -53.4731 42.5601 -60.6293 109.407 160.141 -272.107
ILE:NtermProteinFull_1 -4.54642 0.57639 2.36277 -0.52223 0.26637 0.10289 0.86232 -1.32552 -0.02113 -0.1622 -0.27678 2.03603 0 0 0 0 0 0.00105 0.10917 0.0702 0 0 0 0.73287 0 0.19711 0.46288
ILE_2 -7.0174 1.48491 2.80906 -0.51581 0.72175 0.12064 0.64386 -1.86253 -0 -8e-05 -0.52843 -0.02709 0 0 0 0 0 -0.05039 0.18212 0.37192 0 -0.58593 0 0.73287 -0.21424 0.69797 -3.03682
GLU_3 -2.26286 0.29032 2.10671 -0.23795 0.08877 0.39968 0.36914 -0.89159 -0.00906 -0.04061 -0.46244 -0.53545 0 0 0 0 0 0.09367 0.01241 0 3.40994 0.33305 0 -2.7348 0.88151 1.30297 2.1134
SER_4 -3.55503 0.32154 3.94144 -0.01694 0 0.03066 1.76836 -1.84588 -0.01599 -0.1122 -1.24052 -1.04103 0 0 0 0 0 0.02224 0.0041 1.1489 0 -0.5016 0.60587 -0.77834 1.37909 1.14694 1.26161
ASN_5 -2.70483 0.16187 2.61378 -0.33908 0.05962 0.67074 0.352 -1.24238 -0.02599 -0.07937 -0.68656 -0.74875 0 0 0 0 0 0.01631 0.01207 0 1.68029 -0.90705 0 -0.93687 1.22994 0.42215 -0.4521
ASP_6 -3.31729 0.29173 4.34121 -0.10186 0.00545 0.3019 2.62555 -2.0508 -0.00807 -0.02559 -3.07189 -1.267 0 0 -0.8185 0 0 0.02749 0.00498 0 2.20185 -0.21146 0 -2.3716 0.98542 0.28164 -2.17686
GLN_7 -3.47214 0.38883 2.89647 -0.39004 0.08897 0.26375 1.25182 -1.28194 -0.00409 -0.0132 -2.41435 -0.32884 0 0 -0.8185 0 0 -0.02719 0.00765 0 3.24049 0.28902 0 -0.18838 0.20146 0.33615 0.02593
LEU_8 -4.83611 0.82525 3.56342 -0.81674 0.73346 0.37571 1.46926 -1.84503 -0.02876 -0.10885 -1.42457 -0.07811 0 0 0 0 0 0.12881 0.04294 1.64343 0 0.10792 0 0.18072 1.95354 1.08264 2.96893
PRO_9 -2.94118 0.58894 1.18799 -0.20919 0.00989 0.1548 0.31188 -0.50399 -0 -0 0.31001 -0.09328 0 0 0 0 0 0.03588 0.00451 0.38145 0 -0.83391 0 -2.4119 1.60604 1.89733 -0.50472
GLU_10 -4.78818 0.61823 4.13094 -0.17707 0.02095 0.23682 1.04183 -1.7584 -0.01216 -0.08479 -0.21918 -0.4341 0 0 0 0 0 0.07851 0.07326 0 2.91247 0.21584 0 -2.7348 1.08469 1.16655 1.37139
GLY_11 -2.61734 0.1173 2.81055 -0.00015 0 0 1.53502 -1.42925 -0 -0 -0.78499 -0.19449 0 0 0 0 0 -0.01593 0 0 0 -1.45237 0 0.83697 1.89508 0.34683 1.04724
THR_12 -2.31153 0.29116 1.00715 -0.17035 0.04189 0.14804 0.36504 -0.77636 -0.00615 -0.05282 -0.2007 -1.91909 0 0 0 0 0 0.42612 0.01999 0.46643 0 0.24479 2.32011 -1.0874 1.95248 0.59159 1.35042
THR_13 -4.25054 0.21631 3.56235 -0.19651 0.09545 0.07289 1.99149 -2.03677 -0.02971 -0.23133 -2.37259 -1.0977 0 0 0 0 0 -0.00296 0.0115 1.08791 0 -0.76536 2.30947 -1.0874 1.25867 0.92075 -0.54407
ARG_14 -4.83809 0.67281 3.3362 -0.615 0.12678 0.35249 1.059 -1.65853 -0.00132 -0.00326 -1.977 -0.01871 0 0 0 0 0 0.12645 0.05757 2.65937 0 0.15589 0 -1.2888 -0.04724 0.77903 -1.12236
ILE_15 -8.94417 0.84575 3.08988 -0.57688 0.66126 0.15893 3.51265 -2.71506 -0.0072 -0.02958 -2.718 0.09502 0 0 0 0 0 0.17083 0.05249 2.87751 0 -0.65436 0 0.73287 -0.25982 0.87839 -2.82948
LYS_16 -4.54786 0.48743 2.15861 -0.32687 0.05387 0.20287 0.6862 -1.25388 -0.00089 -0.00236 0.53432 -0.29851 0 0 0 0 0 0.36534 0.06418 1.67881 0 0.24832 0 -1.5107 0.14381 0.80532 -0.51197
GLN_17 -4.98134 0.34649 4.06996 -0.5577 0.04219 0.34047 2.16778 -1.96435 -0.02065 -0.12112 0.32596 -0.38074 0 0 0 0 0 0.14501 0.00364 0 3.77495 -0.0875 0 -0.18838 0.47802 0.8518 4.2445
GLN_18 -4.49963 0.32823 4.64908 -0.29866 0.0794 0.27756 1.8469 -1.81464 -0 -0 -2.53464 -0.38466 0 0 0 -0.91921 0 0.01136 0.1044 0 3.00978 -0.08163 0 -0.18838 0.16812 1.15259 0.90596
GLY_19 -2.02732 0.33704 1.84638 -0.00026 0 0 0.74598 -1.00029 -0.02064 -0.12118 -0.12496 -0.17057 0 0 0 0 0 -0.09688 0 0 0 -1.19007 0 0.83697 0.22971 0.63099 -0.12509
LYS_20 -3.8251 0.56785 3.55246 -0.4154 0.06178 0.20952 1.37179 -1.72059 -0.03726 -0.16333 -0.56427 -0.00468 0 0 0 0 0 0.0663 0.06759 1.9719 0 0.22502 0 -1.5107 0.2558 0.34814 0.45682
GLU_21 -7.11204 0.83937 8.3901 -0.22306 0.02294 0.30929 3.01664 -3.46318 -0.02766 -0.15578 -4.90564 -0.50731 0 0 0 -1.36318 0 0.02066 0.37054 0 3.94526 0.15091 0 -2.7348 0.33219 0.58974 -2.50502
GLY_22 -2.45823 0.1459 2.32194 -0.00061 0 0 0.75197 -1.16183 -0.07029 -0.32177 -0.12491 -0.31094 0 0 0 0 0 0.03366 0 0 0 -1.53729 0 0.83697 0.76205 0.52641 -0.60696
LYS_23 -4.82309 0.24349 5.22434 -0.40801 0.04577 0.23473 2.29347 -2.06061 -0.03194 -0.16874 -3.03497 -0.06469 0 0 0 0 0 -0.06778 0.05743 1.91219 0 0.40164 0 -1.5107 0.72913 0.33907 -0.68927
LYS_24 -6.76359 1.19404 6.27837 -0.28123 0.03428 0.11811 1.66087 -2.58687 -0.01849 -0.10893 -2.88693 -0.03192 0 0 0 -0.19978 0 0.22557 0.75199 1.86387 0 0.11675 0 -1.5107 0.43901 0.50026 -1.20531
THR_25 -4.3107 0.51654 3.51741 -0.0968 0.07817 0.04079 1.708 -1.80265 -0.02069 -0.08326 -1.74898 -1.38615 0 0 0 0 0 -0.01435 0.05184 0.32077 0 -0.58523 2.25769 -1.0874 1.12251 0.54347 -0.97904
GLU_26 -3.6947 0.12427 3.88783 -0.4015 0.0834 0.77101 0.90209 -1.63401 -0.01216 -0.08479 -0.6531 -0.78236 0 0 0 0 0 0.03705 0.0501 0 3.30129 0.27314 0 -2.7348 1.1736 0.39374 1.00012
VAL_27 -6.8059 0.87846 3.02841 -0.30424 0.3327 0.0743 2.26781 -2.34434 -0 -0 -2.70639 -0.07832 0 0 0 0 0 0.36018 0.02284 0.05998 0 -0.40785 0 1.9342 0.08834 0.69864 -2.90119
ILE_28 -5.52321 0.53768 3.35811 -0.46405 0.31422 0.10149 2.35604 -1.99898 -0.00821 -0.02907 -2.47287 -0.07503 0 0 0 0 0 -0.05014 0.00515 0.29768 0 -0.70036 0 0.73287 -0.39608 0.70731 -3.30746
ARG_29 -8.25683 0.64008 6.34289 -0.64557 0.13572 0.36982 3.3998 -3.0959 -0.01704 -0.16797 -3.61249 -0.05755 0 0 0 -1.1634 0 -0.0413 0.69026 2.73025 0 0.09429 0 -1.2888 0.0779 0.74314 -3.1227
MET_30 -7.72858 0.79884 5.04759 -0.46082 0.17754 0.20118 2.17236 -2.69873 -0.00828 -0.03053 -2.78522 -0.31108 0 0 0 0 0 0.14858 0.30843 1.78478 0 0.09905 0 0.60916 0.25645 1.08808 -1.33123
PHE_31 -9.28226 1.00356 1.56639 -0.58601 0.13573 0.28336 1.54421 -2.05852 -0 -0 -0.94716 0.21423 0 0 0 0 0 0.03154 0.01802 0 2.13712 -0.39735 0 1.0402 -0.08758 0.96342 -4.4211
THR_32 -3.93105 0.50174 2.83491 -0.17468 0.04449 0.05651 1.07922 -1.53915 -0.01625 -0.10594 -0.79658 -0.29628 0 0 0 0 0 0.01831 0.05599 0.23961 0 -0.43881 2.32016 -1.0874 0.48503 0.79101 0.04083
VAL_33 -5.33444 0.59066 3.28404 -0.29271 0.13421 0.06011 1.80983 -2.03177 -0.01617 -0.10448 -1.08155 -0.54342 0 0 0 0 0 0.21237 0.01715 0.16149 0 -0.04179 0 1.9342 0.44937 0.74932 -0.04358
GLU_34 -5.07705 0.38245 5.52458 -0.24354 0.05582 0.41423 2.90088 -2.34478 -1e-05 -2e-05 -3.63199 -0.39845 0 0 -0.85843 -0.44676 0 0.06601 0.05013 0 2.72171 -0.05389 0 -2.7348 -0.12387 0.78525 -3.01255
GLY_35 -4.042 0.35947 3.69985 -8e-05 0 0 2.22275 -2.01715 -0 -0 -1.98535 -0.39373 0 0 0 0 0 -0.00323 0 0 0 0.17523 0 0.83697 0.81952 0.60438 0.27663
LYS_36 -4.58028 0.33636 4.24081 -0.38236 0.08497 0.25068 1.95368 -1.79619 -0 -0 -2.26272 -0.21904 0 0 0 -0.47245 0 0.03229 0.19126 1.51161 0 0.24452 0 -1.5107 1.16339 0.54311 -0.67108
GLU_37 -4.40768 0.44954 6.72544 -0.29879 0.07012 0.33792 2.98141 -2.72795 -0.01056 -0.09688 -5.56999 -0.29615 0 0 0 0 0 0.04943 0.02542 0 2.85839 0.13729 0 -2.7348 0.36476 0.57551 -1.56755
VAL_38 -2.53641 0.32907 1.48481 -0.26787 0.14945 0.05653 0.73945 -0.97377 -0 -0 -0.60458 -0.35637 0 0 0 0 0 -0.08621 0.01297 0.23058 0 -0.70825 0 1.9342 -0.18092 0.30898 -0.46834
SER_39 -3.65554 0.32842 4.26733 -0.02894 0 0.05502 2.40901 -1.86118 -0.03845 -0.1892 -1.49012 -1.12247 0 0 -0.88953 0 0 -0.01541 0.08304 0.45365 0 -0.39865 0.69633 -0.77834 -0.02942 0.53019 -1.67425
ARG_40 -2.62501 0.35313 2.05496 -0.66065 0.13824 0.48268 0.55702 -1.05008 -0 -0 -0.51284 -0.11826 0 0 0 0 0 -0.05073 0.02106 1.74989 0 -0.0938 0 -1.2888 -0.08159 0.58709 -0.53769
GLU_41 -4.39491 0.33741 5.08007 -0.36996 0.07892 0.67594 1.34878 -2.00617 -0.08001 -0.44569 -1.032 -0.70997 0 0 -0.88953 0 0 0.06685 0.00278 0 3.25272 0.00433 0 -2.7348 -0.38208 0.30614 -1.89117
LEU_42 -4.10149 0.3662 1.9314 -0.49274 0.25783 0.10857 0.53326 -1.26117 -0.03344 -0.17844 1.01146 0.08627 0 0 0 0 0 0.01173 0.10293 0.76066 0 -0.23219 0 0.18072 -0.22804 0.30184 -0.87462
ILE_43 -6.87294 0.77474 3.05296 -0.49022 0.40913 0.09111 2.0239 -2.00899 -0.01265 -0.04808 0.32178 -0.05716 0 0 -0.75377 0 0 0.03022 0.04967 0.61435 0 -0.52696 0 0.73287 0.05432 0.54832 -2.0674
SER_44 -4.00433 0.62822 3.54018 -0.03742 0 0.05886 1.7922 -1.90653 -0.00892 -0.12202 -0.82817 -0.78005 0 0 -0.75377 0 0 0.10297 0.01819 0.55915 0 0.87734 1.90536 -0.77834 1.21377 0.75057 2.22725
THR_45 -4.24743 0.62657 3.3104 -0.12713 0.07757 0.08672 1.53988 -2.01657 -0.0089 -0.12163 -0.15312 -0.87273 0 0 0 0 0 -0.00626 0.00029 0.05492 0 -0.44517 2.28494 -1.0874 1.06831 0.53193 0.49521
LYS_46 -8.23487 0.42784 8.95501 -0.3486 0.05222 0.14728 3.80381 -3.81306 -0 -0 -5.95992 0.17661 0 0 0 -0.4415 0 0.04975 0.01768 1.71489 0 0.00213 0 -1.5107 -0.33003 0.62086 -4.67061
THR_47 -5.07677 0.52473 4.26528 -0.17314 0.0925 0.06138 2.54949 -2.14907 -0 -0 -3.03241 -0.44191 0 0 0 0 0 -0.00318 0.10011 0.19232 0 -0.19348 2.39785 -1.0874 -0.26809 0.63013 -1.61167
GLU_48 -7.58945 0.90303 8.50693 -0.39355 0.10398 0.60375 3.96169 -3.38025 -0 -0 -5.5319 -0.49744 0 0 0 0 0 0.0625 0.15398 0 3.82795 -0.02584 0 -2.7348 0.05847 0.57499 -1.39596
GLU_49 -4.94362 0.55584 4.60541 -0.23754 0.04296 0.41183 2.34219 -2.03083 -0 -0 -2.74537 -0.4683 0 0 0 0 0 0.25331 0.04168 0 3.03989 0.19615 0 -2.7348 0.44648 1.19101 -0.03371
PRO_50 -7.78582 1.24658 3.77492 -0.12215 0.0001 0.08574 1.54691 -1.68819 -0 -0 -1.71319 0.28701 0 0 0 0 0 -0.04338 0.00643 0.30131 0 -0.98535 0 -2.4119 0.03938 1.38692 -6.07469
VAL_51 -6.74001 1.07676 3.49969 -0.27253 0.16501 0.0454 1.93649 -2.4522 -0.02185 -0.08295 -0.71689 -0.02608 0 0 0 0 0 -0.02863 0.01557 0.00403 0 0.03075 0 1.9342 0.16975 1.06971 -0.3938
SER_52 -3.45497 0.62047 3.45581 -0.02447 0 0.05741 0.9448 -1.57407 -0 -0 -0.45279 -0.56431 0 0 0 0 0 0.03215 0.00351 0.11406 0 -0.52878 0.60476 -0.77834 0.41828 0.54225 -0.58423
GLU_53 -3.84769 0.22085 4.60967 -0.28185 0.10028 0.50547 2.51961 -1.97376 -0 -0 -3.00299 -0.5049 0 0 -0.85843 0 0 -0.04861 0.06301 0 2.73688 0.09297 0 -2.7348 -0.09519 0.34372 -2.15575
ILE_54 -8.98601 1.62354 2.82736 -0.50284 0.51492 0.09926 2.1221 -2.44043 -0.02185 -0.08295 -1.17296 0.02482 0 0 0 0 0 -0.025 0.04353 0.32571 0 -0.71568 0 0.73287 -0.12985 0.95021 -4.81324
ILE_55 -3.75462 0.30078 3.21786 -0.49055 0.34995 0.1335 1.52675 -1.63842 -0.01809 -0.07098 -0.84772 -0.42058 0 0 0 0 0 0.01959 0.01161 0.26726 0 -0.27656 0 0.73287 7e-05 1.18179 0.22451
GLU_56 -5.91163 0.5593 6.94304 -0.30071 0.08056 0.33667 3.71571 -3.01178 -0 -0 -5.17295 -0.30299 0 0 0 -0.4415 0 -0.02247 0.13382 0 3.35731 0.11722 0 -2.7348 0.27686 0.77216 -1.60616
LYS_57 -3.62706 0.33308 2.96087 -0.36762 0.04357 0.17191 2.03403 -1.46137 -0.01809 -0.07098 -2.2119 -0.01916 0 0 0 0 0 -0.03067 0.01135 2.04267 0 -0.08819 0 -1.5107 0.32897 0.42323 -1.05604
GLY_58 -2.72369 0.25673 2.37005 -0.0011 0 0 1.5677 -1.2349 -0 -0 -1.35767 -0.32716 0 0 0 0 0 -0.1015 0 0 0 -1.42113 0 0.83697 0.55519 0.35709 -1.22341
THR_59 -5.09406 0.79179 4.34241 -0.12663 0.08544 0.0814 1.89585 -2.14862 -0.01664 -0.11535 -1.4776 -1.21069 0 0 0 0 0 0.04489 0.05324 0.05499 0 -0.53235 2.27338 -1.0874 0.13449 0.38291 -1.66854
LYS_60 -6.84221 0.68326 7.13233 -0.34096 0.04526 0.18589 2.54618 -2.79749 -0.07962 -0.36907 -1.46432 -0.01521 0 0 0 0 0 0.03562 0.45503 2.12561 0 0.3475 0 -1.5107 0.22408 0.67426 1.03545
LYS_61 -6.50203 0.75655 5.00286 -0.30092 0.04388 0.13977 2.42901 -2.41014 -0 -0 -1.77336 0.22904 0 0 0 0 0 0.68012 0.03545 1.93025 0 0.08933 0 -1.5107 0.21053 0.90228 -0.04807
ALA_62 -5.36643 0.28073 3.35701 -0.01886 0 0 3.00135 -2.47934 -0.01004 -0.04329 -0.96968 -0.31036 0 0 0 0 0 -0.00302 0 0 0 -0.36191 0 1.8394 -0.11156 1.14297 -0.05304
VAL_63 -6.11222 1.26452 2.6178 -0.29261 0.22807 0.056 2.00672 -2.21639 -0 -0 -1.52773 -0.14131 0 0 0 0 0 -0.03378 3e-05 0.18414 0 -0.13631 0 1.9342 0.29272 1.55811 -0.31804
SER_64 -3.80599 0.3582 3.6452 -0.02985 0 0.05567 2.16895 -1.74868 -0 -0 -1.56426 -0.92379 0 0 0 0 0 -0.01033 0.03557 0.15977 0 -0.29995 0.60416 -0.77834 0.41311 1.21567 -0.5049
ASN_65 -7.14347 0.70494 6.1771 -0.31069 0.22052 0.55692 2.94387 -2.90397 -0.00283 -0.00955 -1.74147 -0.92524 0 0 0 0 0 0.06027 0.0005 0 2.26563 -0.47188 0 -0.93687 0.51482 0.79453 -0.20685
VAL_66 -5.60739 0.83583 3.05437 -0.29062 0.22145 0.07364 1.88367 -1.9679 -0.0041 -0.01245 -1.22939 -0.56756 0 0 0 0 0 -0.04629 0.02129 0.19312 0 -0.49694 0 1.9342 0.27259 0.67236 -1.0601
ILE_67 -8.97671 0.63882 3.80117 -0.57253 0.29005 0.17156 2.73492 -2.71718 -0.00407 -0.03499 -1.03367 0.1227 0 0 0 0 0 -0.05168 0.37341 2.87302 0 -0.72461 0 0.73287 -0.31183 0.65289 -2.03583
THR_68 -3.09141 0.22751 2.14638 -0.11528 0.08981 0.05843 0.88347 -1.2074 -0.0041 -0.01245 -0.3903 -1.19009 0 0 0 0 0 -0.04118 0.00145 0.20946 0 -0.58503 2.25916 -1.0874 -0.38823 0.81608 -1.42112
LYS_69 -3.68339 0.33025 2.67016 -0.52011 0.15105 0.34662 0.6147 -1.24328 -0.02273 -0.14961 0.71099 -0.05764 0 0 0 0 0 -0.03424 0.0248 1.65901 0 -0.20295 0 -1.5107 0.00899 0.74429 -0.16379
GLY_70 -3.06322 0.50991 2.24427 -0.00018 0 0 0.77868 -1.35751 -0 -0 -0.70168 -0.18368 0 0 0 0 0 -0.15501 0 0 0 -1.49228 0 0.83697 0.54647 0.43926 -1.59801
GLN_71 -7.51799 0.71282 5.79975 -0.8818 0.18367 0.96128 3.01123 -2.69851 -0.00646 -0.02395 -0.981 -0.82042 0 0 0 0 0 0.00124 0.15199 0 1.49927 0.4349 0 -0.18838 1.03148 0.35621 1.02533
LYS_72 -4.49099 0.35318 3.32435 -0.42961 0.09629 0.25292 1.58895 -1.80776 -0.01626 -0.065 -2.01543 -0.00502 0 0 0 0 0 -0.07983 0.00241 1.99297 0 0.3497 0 -1.5107 0.817 0.4595 -1.18333
LEU_73 -7.17291 0.85873 4.90968 -0.66065 0.25652 0.21653 2.51097 -2.8075 -0.02126 -0.07763 -2.31702 0.18926 0 0 0 0 0 -0.03151 0.067 0.79115 0 -0.16022 0 0.18072 0.34313 0.70926 -2.21575
VAL_74 -6.12785 0.51215 2.62058 -0.28294 0.23159 0.06685 2.39342 -2.07486 -0.01626 -0.065 -2.439 -0.37532 0 0 0 0 0 -0.01267 0.0085 0.17309 0 -0.68023 0 1.9342 -0.02699 0.69329 -3.46746
LYS_75 -7.43067 1.07829 7.44534 -0.50554 0.12281 0.33619 3.55502 -3.37458 -0.03736 -0.19331 -4.7402 -0.20766 0 0 0 0 0 0.21342 0.06627 1.83895 0 0.23548 0 -1.5107 0.09209 1.19824 -1.81791
PRO_76 -6.70255 1.25666 3.69715 -0.18625 0.07614 0.13519 1.23066 -1.60067 -0.01004 -0.04329 -0.5935 -0.09446 0 0 0 0 0 0.294 0.00018 0.15829 0 -0.64828 0 -2.4119 0.58535 1.34559 -3.51174
ALA_77 -4.87545 1.03386 1.58772 -0.01992 0 0 1.08042 -1.75311 -0.0034 -0.01953 -0.03701 -0.10691 0 0 0 0 0 0.03152 0 0 0 -0.18181 0 1.8394 0.05537 1.44142 0.07258
VAL_78 -5.05973 0.59196 3.50821 -0.28087 0.20117 0.06141 1.82897 -2.0471 -0.02324 -0.10112 -0.91714 -0.27281 0 0 0 0 0 0.39241 0.00036 0.03232 0 -0.32177 0 1.9342 0.2532 1.50455 1.28498
GLU_79 -2.93149 0.37077 2.12497 -0.47215 0.07977 0.94987 0.64293 -1.09431 -0.01971 -0.11083 -0.25246 -0.4538 0 0 0 0 0 0.21377 0.0199 0 3.391 -0.26564 0 -2.7348 0.27529 0.61627 0.34934
VAL_80 -5.83078 1.37832 2.87085 -0.33273 0.15087 0.08069 1.72195 -2.04837 -0.02324 -0.10112 -0.47737 -0.43282 0 0 0 0 0 0.0649 0.00873 0.13774 0 0.54005 0 1.9342 0.18211 0.78391 0.60791
LYS_81 -7.61051 1.11883 6.46499 -0.69589 0.39439 0.45148 2.03043 -2.95966 -0.00127 -0.00482 -2.21514 0.10563 0 0 0 0 0 0.90248 0.11151 3.54983 0 0.1371 0 -1.5107 0.47455 1.72924 2.47248
PRO_82 -5.03099 1.19224 3.52613 -0.17722 0.01218 0.13088 1.1907 -1.34712 -0 -0 -1.98933 -0.02774 0 0 0 0 0 -0.03796 0.03142 0.37055 0 -0.80859 0 -2.4119 -0.26412 2.07321 -3.56766
GLU_83 -5.75778 0.56001 5.72272 -0.25118 0.03184 0.29917 0.9914 -2.20391 -0.03035 -0.15412 -2.52161 -0.21042 0 0 0 0 0 0.05824 0.1934 0 2.9764 -0.18755 0 -2.7348 -0.10767 1.0951 -2.23113
TYR_84 -5.54958 0.68957 3.45215 -0.88497 0.10432 0.22505 2.43492 -2.18505 -0.00124 -0.02544 -1.98105 -0.53389 0 0 0 0 0 0.05261 0.20854 0 2.47433 -0.01232 0.03328 1.2797 0.21301 0.42822 0.42217
THR_85 -6.34469 1.03733 3.9687 -0.11059 0.09201 0.07835 1.79898 -2.20079 -0.01901 -0.1535 -1.85811 -0.67495 0 0 -0.73489 0 0 0.12167 0.01427 0.11205 0 -0.57306 2.34718 -1.0874 -0.2046 1.05055 -3.3405
GLY_86 -3.17082 0.72024 3.22916 -0.00227 0 0 0.89378 -1.60448 -0 -0 -0.49461 -0.37619 0 0 0 0 0 -0.05495 0 0 0 -1.1071 0 0.83697 0.4268 1.04115 0.33767
VAL_87 -2.95083 0.69558 2.7257 -0.32691 0.34022 0.0803 1.13922 -1.51944 -0.02273 -0.14961 -1.84444 -1.09783 0 0 -0.29349 0 0 0.1259 0.04546 0.54736 0 0.49687 0 1.9342 6.19494 0.6087 6.72917
GLN_88 -7.03399 0.50639 5.90476 -0.89698 0.13104 0.98616 2.79657 -2.82961 -0.01365 -0.11381 -1.51962 -0.76001 0 0 -0.98363 0 0 0.18889 0.25202 0 4.19822 -0.02879 0 -0.18838 5.52389 0.65865 6.77814
ALA_89 -3.96343 0.31236 3.03847 -0.01746 0 0 1.98086 -1.85656 -0 -0 -1.35661 -0.28552 0 0 0 0 0 0.08552 0 0 0 0.04166 0 1.8394 0.41149 0.39641 0.62659
GLY_90 -3.26938 0.46313 2.02584 -0.00187 0 0 1.16606 -1.33818 -0 -0 -1.63688 -0.39958 0 0 0 0 0 -0.09771 0 0 0 -1.54364 0 0.83697 0.85833 0.26325 -2.67366
ALA_91 -4.22411 0.44252 2.73479 -0.02104 0 0 2.63965 -2.01878 -0.00068 -0.0018 -2.21518 -0.39256 0 0 0 0 0 0.06692 0 0 0 -0.55598 0 1.8394 0.42986 0.52565 -0.75134
ILE_92 -7.27175 1.16243 3.28053 -0.62353 0.44833 0.12452 2.67225 -2.4914 -0 -0 -1.32827 0.16999 0 0 0 0 0 -0.05534 0.23727 0.92318 0 -0.67295 0 0.73287 -0.27469 0.86523 -2.10134
VAL_93 -5.20294 0.42235 1.42662 -0.30835 0.20948 0.06988 0.43334 -1.35933 -0.00068 -0.0018 -0.14923 -0.31176 0 0 0 0 0 -0.02127 0.01091 0.3293 0 -0.3732 0 1.9342 -0.26912 0.71658 -2.44502
GLU_94 -4.26656 0.73451 3.22211 -0.20427 0.02748 0.2966 0.91146 -1.65118 -0.02509 -0.1443 0.10665 -0.63244 0 0 0 0 0 0.09271 0.03256 0 3.05228 0.02821 0 -2.7348 0.10623 1.12056 0.0727
PRO_95 -4.0653 0.72129 1.42319 -0.11832 0.00697 0.08672 0.16562 -0.9797 -0 -0 0.00383 0.23377 0 0 0 0 0 0.00303 0.00833 0.096 0 -0.94941 0 -2.4119 -0.14602 1.23599 -4.68589
VAL_96 -8.33412 1.87657 2.95923 -0.27473 0.33611 0.05502 2.5598 -3.01862 -0.01004 -0.10965 -2.57322 -0.22828 0 0 0 0 0 0.13139 0.5427 0.77377 0 -0.57848 0 1.9342 -0.37107 1.02883 -3.30058
LYS_97 -5.16746 0.60165 3.73423 -0.33692 0.04596 0.19908 1.88754 -1.96148 -0.01968 -0.11044 -2.06321 -0.18962 0 0 0 0 0 0.02438 0.01633 1.48139 0 0.26559 0 -1.5107 0.25879 1.07934 -1.76522
ALA_98 -4.3814 0.8274 2.01177 -0.02359 0 0 1.83538 -1.79305 -0.02266 -0.19282 -1.38728 -0.17729 0 0 0 0 0 0.36784 0 0 0 -0.02612 0 1.8394 0.23123 0.63136 -0.25984
GLU_99 -3.95883 0.43023 3.36638 -0.19308 0.02685 0.26536 1.19327 -1.51404 -0.03104 -0.15504 -1.73194 -0.37717 0 0 0 0 0 0.0141 0.01387 0 2.38359 0.23752 0 -2.7348 0.25618 0.95217 -1.55642
VAL_100 -4.5098 1.25979 0.93244 -0.29248 0.26351 0.06372 0.41255 -1.31178 -0 -0 -0.0647 -0.24597 0 0 0 0 0 0.01048 0.00772 0.16521 0 -0.57971 0 1.9342 0.1977 1.6117 -0.14541
PRO_101 -5.26069 0.90798 2.63592 -0.20625 0.00583 0.15025 0.78977 -1.23505 -0.00209 -0.04726 -0.737 -0.01261 0 0 0 0 0 0.02897 0.0177 0.5339 0 -0.97332 0 -2.4119 -0.47246 1.24089 -5.04742
LYS_102 -5.2082 0.41949 5.11821 -0.31606 0.04965 0.16455 1.69289 -2.15129 -0.00592 -0.04289 -1.94204 -0.16167 0 0 0 0 0 -0.02527 0.13998 1.89113 0 -0.18293 0 -1.5107 -0.39968 0.60943 -1.86132
GLU_103 -7.44857 1.35027 6.83066 -0.26998 0.0422 0.33266 2.74842 -3.02876 -0 -0 -5.05011 -0.29233 0 0 -2.01201 0 0 0.16628 0.00508 0 3.23805 -0.12476 0 -2.7348 -0.02092 0.5138 -5.75483
TYR_104 -9.36725 1.17007 3.72597 -1.08066 0.37685 0.83042 2.81343 -2.7239 -0.00282 -0.02517 -1.54634 -0.28195 0 0 0 -0.53761 0 0.03185 0.05647 0 1.66747 -0.23947 0.00883 1.2797 1.17066 0.57192 -2.10153
THR_105 -3.7663 0.20871 2.36955 -0.12722 0.07148 0.08243 1.31074 -1.55636 -0 -0 -0.52267 -1.09032 0 0 0 0 0 -0.05443 0.00021 0.02614 0 -0.37997 2.27465 -1.0874 0.90513 0.42162 -0.91401
GLY_106 -3.04437 0.22413 2.6759 -0.00026 0 0 1.62688 -1.56837 -0.00239 -0.02078 -1.42769 -0.17174 0 0 0 0 0 -0.10216 0 0 0 -0.76708 0 0.83697 -0.1728 0.15967 -1.7541
VAL_107 -4.03023 0.54994 2.52372 -0.26661 0.15541 0.0563 2.20381 -1.7431 -0.00317 -0.00886 -2.01856 -0.34474 0 0 0 0 0 -0.08641 0.01834 0.26743 0 -0.74176 0 1.9342 -0.21425 0.22637 -1.52216
GLN_108 -6.66193 0.86952 4.95505 -0.28002 0.02689 0.22142 2.51188 -2.45716 -0.00379 -0.07719 -1.59348 -0.59508 0 0 0 0 0 0.09805 0.33963 0 3.46263 0.30645 0 -0.18838 -0.11598 0.53854 1.35705
ALA_109 -3.10734 0.36787 1.72475 -0.0252 0.00059 0 1.13734 -1.41075 -0.00317 -0.00886 -1.12521 -0.38879 0 0 0 0 0 -0.09071 0 0 0 -0.1941 0 1.8394 -0.31224 0.56401 -1.0324
GLY_110 -4.02385 0.7601 2.75005 -0.00135 0 0 1.02362 -1.71109 -0 -0 -0.12503 -0.3476 0 0 0 0 0 -0.13329 0 0 0 -1.37975 0 0.83697 -0.12328 0.31354 -2.16097
ALA_111 -4.12522 0.33558 2.46383 -0.02165 0 0 1.86064 -1.76829 -0 -0 -0.70524 -0.46391 0 0 0 0 0 0.00687 0 0 0 -0.52125 0 1.8394 0.26429 0.28075 -0.55418
ILE_112 -4.98303 0.49147 3.20253 -0.51536 0.5009 0.14675 1.11221 -1.75967 -0.01518 -0.09495 -1.05777 -0.60081 0 0 0 0 0 0.06798 0.10269 0.3336 0 -0.04014 0 0.73287 0.53889 0.7229 -1.1141
VAL_113 -6.21699 1.16297 1.87678 -0.25612 0.1552 0.05139 2.22412 -2.04178 -0 -0 -1.67872 -0.24353 0 0 0 0 0 0.15368 0.04988 0.3816 0 -0.58413 0 1.9342 0.43481 0.91096 -1.68567
GLU_114 -4.26462 0.88049 2.95022 -0.29666 0.05396 0.31949 1.48633 -1.54053 -0.00256 -0.01178 -1.23945 -0.31827 0 0 0 0 0 0.17891 0.15361 0 3.15164 0.13952 0 -2.7348 5.63366 1.77019 6.30933
PRO_115 -2.61541 0.62486 1.09487 -0.17879 0.12487 0.12698 0.47127 -0.61671 -0 -0 -0.86419 -0.00808 0 0 0 0 0 0.09907 0.02696 0.09477 0 -0.63798 0 -2.4119 6.17136 2.19132 3.69326
ALA_116 -4.44224 1.25339 1.24485 -0.03026 0.03321 0 1.62871 -1.53189 -0.01554 -0.06214 -1.34689 -0.46105 0 0 0 0 0 0.09622 0 0 0 0.31677 0 1.8394 0.8754 1.16182 0.55975
LYS_117 -4.14651 0.55521 2.65973 -0.39001 0.07763 0.1745 0.66904 -1.4986 -0.016 -0.06056 -0.75633 0.1123 0 0 0 0 0 -0.05104 0.03074 2.1386 0 0.28486 0 -1.5107 0.46985 0.68969 -0.56759
VAL_118 -6.46519 0.92579 2.38141 -0.38318 0.50487 0.09284 2.2918 -2.07604 -0.01554 -0.06214 -2.08446 -0.18196 0 0 0 0 0 0.13889 0.15433 0.81093 0 -0.7664 0 1.9342 -0.13869 0.70609 -2.23245
GLU_119 -3.833 0.31055 3.41982 -0.23612 0.04609 0.39491 1.20021 -1.46708 -0.016 -0.06056 -1.94521 -0.52216 0 0 0 0 0 0.22441 0.03841 0 3.28412 0.21027 0 -2.7348 0.19721 0.80267 -0.68624
THR_120 -5.44484 1.53878 3.49453 -0.2332 0.31316 0.13605 2.20536 -2.02528 -0.00793 -0.04978 -1.96667 -1.08977 0 0 0 0 0 0.11828 0.65754 1.77174 0 -0.08453 2.31347 -1.0874 0.47011 1.60569 2.6353
PRO_121 -3.32963 0.53754 2.83762 -0.17968 0.05016 0.12507 1.26815 -1.00586 -0 -0 -1.27374 0.10966 0 0 0 0 0 -9e-05 0.02291 0.16866 0 -0.86452 0 -2.4119 0.4753 1.58026 -1.89009
LYS_122 -5.56077 0.59145 4.69893 -0.52682 0.21381 0.25422 1.88645 -2.02438 -0.02164 -0.11866 -2.20937 -0.00112 0 0 0 0 0 2.00938 0.07386 1.98797 0 -0.07495 0 -1.5107 2.23064 1.0913 2.98958
GLU_123 -3.11726 0.20735 4.51811 -0.41481 0.10066 0.78342 1.62674 -1.65526 -0.02164 -0.11866 -3.57765 -0.67245 0 0 0 0 0 0.76296 0.03326 0 3.22432 0.29719 0 -2.7348 2.3726 1.41547 3.02957
TYR_124 -9.20958 1.49899 3.43288 -1.11516 0.18274 0.68999 3.22008 -2.65486 -0.00236 -0.04805 -0.91485 -0.27669 0 0 0 0 0 -0.00226 0.18425 0 1.6341 -0.16894 0.00781 1.2797 0.46039 1.06704 -0.73477
THR_125 -3.03463 0.17557 1.71364 -0.16988 0.0505 0.14347 0.88516 -1.15804 -0 -0 -0.27926 -1.86548 0 0 0 0 0 0.06468 0.05298 0.39667 0 0.17017 2.31291 -1.0874 1.00438 0.62791 0.00335
GLY_126 -3.64085 0.231 2.70622 -0.00028 0 0 1.41355 -1.66091 -0.00393 -0.05164 -1.38268 -0.16176 0 0 0 0 0 -0.10428 0 0 0 -0.54813 0 0.83697 1.02654 0.35457 -0.98563
VAL_127 -5.05065 0.75794 2.93217 -0.26069 0.16865 0.05362 2.16636 -2.03169 -0 -0 -2.76234 -0.26427 0 0 0 0 0 0.03552 0.01488 0.38478 0 -0.60058 0 1.9342 -0.13856 0.32511 -2.33557
GLN_128 -7.58377 1.04142 5.88151 -0.24152 0.02368 0.17058 3.14426 -2.93919 -0 -0 -3.20771 -0.70614 0 0 0 -0.81692 0 0.07034 0.02773 0 2.99574 -0.05269 0 -0.18838 -0.20107 0.76354 -1.81858
ALA_129 -4.79941 0.57031 3.04488 -0.01592 0 0 1.5989 -2.14817 -0.00376 -0.07648 -1.82662 -0.1448 0 0 -0.58119 0 0 -0.04318 0 0 0 0.56533 0 1.8394 0.75627 0.73733 -0.52714
GLY_130 -2.97666 0.34903 2.68423 -0.00044 0 0 1.41507 -1.50232 -0.01537 -0.10577 -1.64194 -0.25056 0 0 0 0 0 -0.03536 0 0 0 -1.53393 0 0.83697 1.1627 0.33164 -1.28272
ALA_131 -3.24589 0.32875 2.51815 -0.0235 1e-05 0 1.8313 -1.6366 -0 -0 -1.50874 -0.41258 0 0 0 0 0 -0.00285 0 0 0 -0.10029 0 1.8394 0.51086 0.27918 0.37719
ILE_132 -8.01653 1.89347 2.95853 -0.47362 0.32816 0.10719 2.366 -2.38087 -0 -0 -2.17657 -0.06022 0 0 0 0 0 -0.06366 0.18612 0.33792 0 -0.67559 0 0.73287 0.02691 0.66177 -4.24809
VAL_133 -5.77924 0.66768 4.00111 -0.28638 0.18129 0.0594 2.8628 -2.12174 -0 -0 -3.07898 -0.00182 0 0 0 0 0 0.03707 0.15905 0.00256 0 -0.3879 0 1.9342 0.0371 0.855 -0.85879
GLU_134 -4.15966 0.46013 3.64763 -0.24586 0.04532 0.42792 1.57677 -1.80706 -0 -0 -1.51223 -0.43966 0 0 0 0 0 0.14842 0.01299 0 3.01927 0.19893 0 -2.7348 0.61992 1.19069 0.44871
PRO_135 -6.07664 0.93028 3.041 -0.19094 0.00297 0.1373 1.42564 -1.47572 -0 -0 -1.90112 -0.00772 0 0 0 0 0 0.04525 0.028 0.39799 0 -0.74143 0 -2.4119 0.25839 1.13239 -5.40628
ALA_136 -4.75019 0.53763 2.60231 -0.02119 0 0 1.88809 -1.70975 -0 -0 -1.73599 -0.41856 0 0 0 0 0 0.06634 0 0 0 -0.5295 0 1.8394 -0.17237 0.35526 -2.0485
LYS_137 -7.02545 0.88912 6.69605 -0.46164 0.10048 0.40356 3.29032 -2.69473 -0 -0 -1.97335 -0.09322 0 0 0 0 0 0.122 0.66295 2.89953 0 -0.07007 0 -1.5107 0.04893 0.4275 1.71127
ALA_138 -2.8791 0.37 2.7506 -0.02872 0.00645 0 2.0773 -1.48516 -0.03407 -0.17218 -2.25555 -0.46083 0 0 0 0 0 0.27449 0 0 0 0.45608 0 1.8394 0.77968 0.61173 1.85013
GLU_139 -7.64539 0.96532 8.30436 -0.20448 0.033 0.30371 3.64054 -3.2272 -0.00772 -0.02736 -5.21024 -0.32551 0 0 0 -0.37318 0 0.36692 0.11683 0 3.80482 -0.04066 0 -2.7348 0.70066 1.92406 0.36368
VAL_140 -5.18186 0.48833 2.46995 -0.3022 0.178 0.06384 1.28495 -1.58666 -0.02613 -0.1224 -0.65172 -0.34464 0 0 0 0 0 0.80643 0.01722 0.085 0 0.05611 0 1.9342 0.27666 2.349 1.79408
SER_141 -5.34254 0.67245 5.30983 -0.0387 0.04727 0.06657 2.4941 -2.30853 -0 -0 -1.79602 -0.5818 0 0 0 -0.37318 0 -0.00613 0.0192 0.17161 0 -0.06314 0.63907 -0.77834 1.52428 2.07725 1.73324
LYS_142 -4.6168 0.92861 4.87756 -0.28163 0.03307 0.12556 2.32058 -2.11659 -0 -0 -3.89883 -0.20349 0 0 0 0 0 0.0126 0.05058 0.95627 0 -0.00691 0 -1.5107 2.59512 1.71423 0.97924
GLU_143 -4.85848 0.44946 4.80466 -0.30041 0.05972 0.35383 2.00827 -2.10662 -0.00393 -0.05164 -2.66553 -0.29607 0 0 0 0 0 0.02574 0.02504 0 2.79321 -0.1164 0 -2.7348 1.8055 0.48625 -0.32223
TYR_144 -7.33846 0.57952 5.14642 -0.84627 0.06077 0.11516 2.98118 -2.83905 -0.00871 -0.14557 -2.86122 -0.47296 0 0 0 -0.53761 0 0.04053 0.01162 0 1.9643 -0.28034 0.02645 1.2797 0.62054 0.37289 -2.13112
THR_145 -4.77687 0.57039 3.14211 -0.10659 0.07468 0.08164 2.02584 -1.9126 -0.00389 -0.03161 -1.56863 -0.69692 0 0 0 0 0 0.18903 0.07257 0.09864 0 -0.50642 2.2756 -1.0874 -0.07209 0.60191 -1.63061
GLY_146 -3.01159 0.32004 2.08996 -0.00135 0 0 1.74365 -1.31951 -0 -0 -0.38712 -0.35158 0 0 0 0 0 -0.1067 0 0 0 -0.77536 0 0.83697 0.03064 0.54552 -0.38641
VAL_147 -2.76173 0.19109 1.515 -0.32075 0.29032 0.07771 0.9247 -1.16627 -0.01537 -0.10577 -1.00303 -0.80053 0 0 0 0 0 0.06248 0.00072 0.1539 0 0.28463 0 1.9342 0.75148 0.37298 0.38576
GLN_148 -6.22499 0.75848 4.82589 -0.27843 0.1015 0.24621 1.43814 -2.48909 -0.01387 -0.21118 -1.86829 -0.31938 0 0 -0.58119 -0.81692 0 0.14233 0.1182 0 2.88698 -0.03189 0 -0.18838 0.30281 0.81109 -1.39198
ALA_149 -3.30414 0.21578 2.31645 -0.01913 0 0 2.31775 -1.6086 -0 -0 -2.65773 -0.19463 0 0 0 0 0 -0.02751 0 0 0 0.22761 0 1.8394 0.04895 0.80376 -0.04204
GLY_150 -3.68824 0.60665 3.02327 -0.00125 0 0 2.04243 -1.76528 -0.00013 -0.00048 -2.08959 -0.33835 0 0 -1.00057 0 0 -0.07641 0 0 0 -1.50525 0 0.83697 0.47424 0.38945 -3.09256
THR_151 -5.54426 0.74081 3.93908 -0.17631 0.05466 0.05715 3.25587 -2.45756 -0.01547 -0.06573 -2.9087 -0.20675 0 0 0 0 0 -0.00749 0.08857 0.20771 0 -0.33258 2.29798 -1.0874 0.93418 0.60195 -0.6243
ILE_152 -6.9862 1.01494 3.11677 -0.61602 0.44974 0.12349 1.85505 -2.4005 -0 -0 -1.34105 0.20378 0 0 0 0 0 -0.05151 0.08574 1.18962 0 -0.72156 0 0.73287 0.50425 1.09638 -1.7442
VAL_153 -7.66795 2.07562 2.61705 -0.29763 0.30125 0.06443 2.71265 -2.26504 -0.01534 -0.06524 -2.62812 -0.26611 0 0 0 0 0 -0.03427 0.12692 0.10173 0 -0.43402 0 1.9342 -0.37488 1.74993 -2.36483
GLU_154 -4.08861 0.72987 3.09468 -0.24842 0.08486 0.4273 1.32008 -1.59535 -0 -0 -1.50299 -0.43582 0 0 0 0 0 -0.05441 0.10599 0 2.91932 0.29404 0 -2.7348 1.34457 2.34728 2.0076
PRO_155 -5.83405 1.4872 3.2713 -0.20504 0.01001 0.14648 1.94438 -1.49604 -0 -0 -1.10761 0.08069 0 0 0 0 0 0.04911 0.01165 0.33557 0 -0.81363 0 -2.4119 1.46484 1.69812 -1.36893
ALA_156 -3.15785 0.19869 2.8003 -0.02229 0 0 2.1344 -1.55923 -0 -0 -2.10579 -0.44325 0 0 0 0 0 0.03977 0 0 0 -0.4138 0 1.8394 -0.03583 0.50982 -0.21565
LYS_157 -7.84407 1.41498 8.6476 -0.38449 0.05887 0.25383 3.6158 -3.25826 -0 -0 -5.39073 0.00493 0 0 0 -0.16913 0 0.03567 0.95593 2.45749 0 0.11981 0 -1.5107 0.01323 0.51736 -0.46188
ALA_158 -2.40675 0.24061 1.98956 -0.023 0 0 0.84334 -1.11766 -0.0157 -0.11331 -0.13696 -0.34974 0 0 0 0 0 -0.02743 0 0 0 0.25617 0 1.8394 0.19347 0.62173 1.79373
GLU_159 -4.64109 1.22728 2.70615 -0.38785 0.1972 0.57888 1.17436 -1.56144 -0.02343 -0.14066 -0.94863 -0.6867 0 0 0 0 0 0.39452 0.02146 0 2.51336 0.31246 0 -2.7348 1.35722 0.65826 0.01655
VAL_160 -3.87115 0.72423 2.32236 -0.30914 0.34224 0.075 1.05825 -1.41409 -0.01492 -0.07287 -1.29712 -0.52332 0 0 0 0 0 0.81854 0.00547 0.06688 0 0.24837 0 1.9342 6.86796 2.87743 9.83832
PRO_161 -8.45967 2.22648 5.07319 -0.17155 0.00011 0.11282 1.3957 -2.11563 -0 -0 -2.27656 0.20122 0 0 0 0 0 0.31863 0.03927 0.81944 0 -1.01216 0 -2.4119 5.3537 3.3669 2.45999
LYS_162 -5.51301 0.3071 5.73253 -0.47164 0.0895 0.19109 2.48499 -2.26102 -0.00755 -0.07481 -3.46546 0.21105 0 0 0 0 0 -0.02598 0.01747 2.96109 0 0.06943 0 -1.5107 -0.47053 1.09507 -0.64139
GLU_163 -6.23111 0.53857 8.55232 -0.34175 0.1104 0.46026 4.03296 -3.40619 -0 -0 -5.47923 -0.33065 0 0 0 -0.16913 0 0.09264 0.01727 0 3.25389 0.0744 0 -2.7348 0.03601 0.42978 -1.09436
TYR_164 -5.6785 0.52733 3.56119 -0.82345 0.08037 0.3107 2.20264 -2.13651 -0 -0 -1.76364 -0.53005 0 0 0 0 0 -0.0311 0.0019 0 2.81098 -0.21622 1e-05 1.2797 0.65081 0.44667 0.69284
THR_165 -4.7393 0.38707 3.31966 -0.17549 0.09498 0.06176 1.86886 -1.99073 -0.00154 -0.02666 -2.5547 -0.8605 0 0 -0.13095 0 0 -0.05072 0.00519 0.40051 0 -0.58202 2.28263 -1.0874 0.95062 0.35212 -2.47659
GLY_166 -2.09394 0.27484 1.14163 -0.00075 0 0 0.39296 -0.86024 -0 -0 -0.5736 -0.23867 0 0 -0.13095 0 0 -0.05416 0 0 0 -1.53178 0 0.83697 0.95421 0.44089 -1.44257
VAL_167 -7.8746 1.79241 2.1715 -0.29827 0.23126 0.05516 1.09633 -2.47946 -0 -0 -0.11608 -0.25145 0 0 0 0 0 0.00629 0.08664 0.01378 0 -0.07041 0 1.9342 0.77113 0.59591 -2.33566
GLN_168 -4.49982 0.1992 4.17731 -0.65345 0.18126 1.07553 2.61155 -2.25184 -0.00906 -0.09721 -2.25011 -0.7062 0 0 -1.00057 0 0 -0.0248 0.03546 0 3.19033 -0.1674 0 -0.18838 0.34024 0.98369 0.94573
ALA_169 -3.60264 0.34441 2.10755 -0.02222 0 0 1.5927 -1.56536 -0 -0 -0.66053 -0.31444 0 0 0 0 0 -0.01285 0 0 0 0.30093 0 1.8394 0.36296 0.88138 1.2513
GLY_170 -4.51956 0.76174 3.48897 -0.00105 0 0 2.57593 -2.18036 -0 -0 -2.23981 -0.32583 0 0 0 0 0 -0.12728 0 0 0 -1.35726 0 0.83697 0.499 0.50418 -2.08438
ALA_171 -4.86359 0.54991 1.87229 -0.0224 0 0 2.72452 -1.93634 -0.00544 -0.02967 -2.25948 -0.3778 0 0 0 0 0 0.24272 0 0 0 -0.47389 0 1.8394 0.2503 0.62914 -1.86034
ILE_172 -4.67838 0.36289 3.2011 -0.4878 0.36572 0.13115 2.03027 -1.74938 -0.01424 -0.06274 -1.62686 -0.32997 0 0 0 0 0 0.00268 0.03129 0.26402 0 -0.30441 0 0.73287 0.15247 0.75043 -1.22888
VAL_173 -6.17624 0.73061 2.44443 -0.35587 0.21319 0.08592 2.22334 -1.8091 -0 -0 -2.73502 -0.09438 0 0 0 0 0 0.00573 0.00093 0.76296 0 -0.6427 0 1.9342 0.00936 0.74376 -2.6589
GLU_174 -4.34475 0.50585 4.06407 -0.23294 0.04773 0.39376 2.35249 -1.94513 -0.01424 -0.06274 -3.30211 -0.47046 0 0 0 0 0 0.06182 0.00654 0 3.07265 0.18032 0 -2.7348 0.57822 1.17021 -0.67352
PRO_175 -5.71098 1.25613 2.17871 -0.18593 0.04728 0.13295 0.65786 -1.14027 -0.00231 -0.01181 -0.94739 -0.08657 0 0 0 0 0 0.07826 0.13963 0.10237 0 -0.29274 0 -2.4119 1.29515 1.61417 -3.28739
GLU_176 -4.99641 0.59215 4.92573 -0.31888 0.0677 0.39163 1.71072 -2.26908 -0.01492 -0.07287 -0.92903 -0.39499 0 0 0 0 0 -0.02575 0.15716 0 2.92666 0.18675 0 -2.7348 0.62025 1.01608 0.8381
LYS_177 -4.57375 0.38159 3.658 -0.46122 0.41879 0.37462 1.66595 -1.8192 -0 -0 -2.22892 -0.62551 0 0 0 0 0 -0.09824 0.10491 2.11505 0 -0.16257 0 -1.5107 -0.13779 0.44981 -2.44919
VAL_178 -8.02281 2.05612 2.35266 -0.31735 0.29638 0.06322 0.71229 -2.19392 -0 -0 -0.54257 -0.4535 0 0 0 0 0 -0.00789 0.00407 0.04298 0 -0.28283 0 1.9342 -0.20822 0.66557 -3.9016
GLU_179 -4.96099 0.53364 4.88635 -0.37556 0.05431 0.65417 3.04138 -2.14009 -0 -0 -3.17892 -0.62036 0 0 0 -0.8223 0 0.00746 0.09856 0 3.45109 0.1651 0 -2.7348 0.67723 1.28628 0.02254
PRO_180 -3.49695 0.51822 1.61165 -0.18817 0.06007 0.13601 0.66251 -0.71319 -0 -0 -0.67309 -0.06582 0 0 0 0 0 0.25499 0.01608 0.17326 0 -0.58139 0 -2.4119 1.12503 1.06856 -2.50413
GLN_181 -4.86623 0.33497 5.16189 -0.29869 0.04697 0.27642 2.61507 -2.24924 -0.00909 -0.10147 -2.44331 -0.68831 0 0 0 -0.8223 0 -0.00095 0.00042 0 2.95303 -0.08012 0 -0.18838 0.98868 0.55691 1.18627
TYR_182 -6.603 0.35744 2.37988 -0.51041 0.22737 0.20208 1.85659 -2.02915 -0 -0 -0.19555 -0.07209 0 0 0 0 0 0.01614 0.13549 0 4.06775 0.20021 0.00349 1.2797 0.38305 0.53174 2.23074
GLY_183 -1.90501 0.16977 1.81112 -6e-05 0 0 0.92831 -1.00916 -0 -0 -1.08533 -0.39149 0 0 0 0 0 -0.10544 0 0 0 0.22893 0 0.83697 -0.20132 0.24894 -0.47378
GLY_184 -1.50194 0.18011 1.47462 -0.0019 0 0 0.71017 -0.81481 -0 -0 0.03963 -0.37761 0 0 0 0 0 -0.09908 0 0 0 -1.40388 0 0.83697 0.30207 0.09922 -0.55641
VAL_185 -1.50952 0.10817 0.94282 -0.3172 0.22674 0.06908 0.24871 -0.65152 -0 -0 -0.22068 -0.48312 0 0 0 0 0 -0.01927 0.00091 0.13914 0 -0.42519 0 1.9342 0.06935 0.13466 0.2473
THR_186 -5.64244 0.71187 3.51808 -0.12337 0.0649 0.09316 1.4851 -2.19529 -0.00544 -0.02967 -1.14214 -0.92272 0 0 -0.4275 0 0 0.11789 0.16267 0.14176 0 -0.67379 2.29747 -1.0874 -0.24644 0.59504 -3.30827
SER_187 -1.67023 0.067 2.22472 -0.02678 0.00373 0.02595 1.05577 -1.00689 -0 -0 -0.93316 -0.3834 0 0 0 0 0 -0.09819 0.00429 1.36062 0 -0.38657 0.60004 -0.77834 -0.17532 0.68626 0.5695
GLY_188 -2.18539 0.52455 3.13181 -0.00129 0 0 1.89455 -1.48555 -0 -0 -1.95183 -0.3106 0 0 -0.4275 0 0 -0.05635 0 0 0 -1.41192 0 0.83697 0.31319 0.23365 -0.89571
ALA_189 -2.34011 0.21499 0.41773 -0.02232 0 0 0.71954 -0.8274 -0.00341 -0.01005 -0.29338 -0.39179 0 0 0 0 0 0.09963 0 0 0 -0.53936 0 1.8394 0.48007 0.24156 -0.4149
LEU_190 -4.62777 0.30034 3.1449 -0.6054 0.1669 0.17568 2.17161 -1.76855 -0.00536 -0.01895 -2.43549 0.16681 0 0 0 0 0 -0.06822 0.15726 0.63538 0 -0.32812 0 0.18072 0.03514 0.32726 -2.39585
VAL_191 -4.11239 0.54359 0.69515 -0.26647 0.13818 0.0556 0.34354 -0.99007 -0.00341 -0.01005 -0.12294 -0.38363 0 0 0 0 0 -0.03477 0.06492 0.22612 0 -0.76633 0 1.9342 -0.17436 0.36182 -2.5013
LYS_192 -4.47728 0.43697 4.205 -0.4955 0.1762 0.35876 1.18448 -1.69766 -0.00536 -0.01895 -2.10931 -0.32307 0 0 0 0 0 0.00676 0.20227 2.71171 0 0.12072 0 -1.5107 -0.07279 0.95076 -0.357
PRO_193 -2.9579 0.7439 1.42923 -0.22282 0.02355 0.16301 0.19031 -0.61325 -0 -0 -0.34626 -0.11366 0 0 0 0 0 0.0258 0.16729 0.32331 0 -0.78141 0 -2.4119 0.01139 1.04392 -3.3255
GLU_194 -3.31738 0.33644 3.78304 -0.38128 0.08058 0.62585 1.4084 -1.51915 -0.00231 -0.01181 -0.91935 -1.14301 0 0 -0.49648 0 0 0.13671 0.69383 0 2.13099 0.36439 0 -2.7348 0.27633 0.58569 -0.10331
LYS_195 -1.95668 0.15097 2.42252 -0.3732 0.05252 0.17065 1.00201 -1.01987 -0 -0 -1.77731 0.18826 0 0 -0.49648 0 0 -0.11099 0.00349 1.33156 0 -0.0311 0 -1.5107 0.57932 0.48093 -0.89411
ILE:CtermProteinFull_196 -3.03644 0.26173 1.49584 -0.72574 0.50185 0.39849 0.49922 -0.95268 -0 -0 -0.3514 -1.79817 0 0 0 0 0 0 0.00753 0.30936 0 0 0 0.73287 0.17814 0.53187 -1.94753
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

