REMARK ID 2621 MODEL 1 FIB1A-13A-GSEGS-37NC1A
PFRMAT TS
TARGET FIB1A-13A-GSEGS-37NC1A
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      24.855 -11.316  15.213  1.00  2.140          N  
ATOM      2  CA  GLY A   1      23.720 -12.213  15.395  1.00  1.830          C  
ATOM      3  C   GLY A   1      22.769 -12.151  14.209  1.00  1.320          C  
ATOM      4  O   GLY A   1      21.873 -11.306  14.170  1.00  1.660          O  
ATOM      5 1H   GLY A   1      24.647 -10.422  15.633  1.00  2.570          H  
ATOM      6 2H   GLY A   1      25.670 -11.715  15.654  1.00  2.570          H  
ATOM      7 3H   GLY A   1      25.030 -11.193  14.226  1.00  2.570          H  
ATOM      8 1HA  GLY A   1      24.074 -13.235  15.529  1.00  2.200          H  
ATOM      9 2HA  GLY A   1      23.187 -11.942  16.306  1.00  2.200          H  
ATOM     10  N   THR A   2      22.968 -13.050  13.248  1.00  0.850          N  
ATOM     11  CA  THR A   2      22.159 -13.128  12.032  1.00  0.890          C  
ATOM     12  C   THR A   2      20.739 -13.520  12.348  1.00  0.780          C  
ATOM     13  O   THR A   2      19.791 -12.774  12.077  1.00  0.690          O  
ATOM     14  CB  THR A   2      22.739 -14.198  11.111  1.00  1.230          C  
ATOM     15  OG1 THR A   2      22.788 -15.442  11.862  1.00  1.230          O  
ATOM     16  CG2 THR A   2      24.121 -13.808  10.641  1.00  1.230          C  
ATOM     17  H   THR A   2      23.701 -13.741  13.352  1.00  1.020          H  
ATOM     18  HA  THR A   2      22.158 -12.156  11.537  1.00  1.070          H  
ATOM     19  HB  THR A   2      22.091 -14.322  10.254  1.00  1.480          H  
ATOM     20  HG1 THR A   2      23.190 -16.167  11.303  1.00  1.480          H  
ATOM     21 1HG2 THR A   2      24.513 -14.594   9.989  1.00  1.480          H  
ATOM     22 2HG2 THR A   2      24.060 -12.871  10.085  1.00  1.480          H  
ATOM     23 3HG2 THR A   2      24.784 -13.681  11.489  1.00  1.480          H  
ATOM     24  N   LYS A   3      20.593 -14.690  12.944  1.00  0.840          N  
ATOM     25  CA  LYS A   3      19.272 -15.192  13.272  1.00  0.830          C  
ATOM     26  C   LYS A   3      18.519 -14.250  14.220  1.00  0.670          C  
ATOM     27  O   LYS A   3      17.292 -14.105  14.111  1.00  0.650          O  
ATOM     28  CB  LYS A   3      19.371 -16.596  13.862  1.00  1.170          C  
ATOM     29  CG  LYS A   3      19.934 -16.715  15.297  1.00  1.170          C  
ATOM     30  CD  LYS A   3      20.068 -18.188  15.717  1.00  1.170          C  
ATOM     31  CE  LYS A   3      20.351 -18.375  17.223  1.00  1.170          C  
ATOM     32  NZ  LYS A   3      21.689 -17.859  17.655  1.00  1.170          N  
ATOM     33  H   LYS A   3      21.438 -15.238  13.104  1.00  1.010          H  
ATOM     34  HA  LYS A   3      18.697 -15.258  12.358  1.00  1.000          H  
ATOM     35 1HB  LYS A   3      18.412 -17.014  13.840  1.00  1.400          H  
ATOM     36 2HB  LYS A   3      20.006 -17.202  13.219  1.00  1.400          H  
ATOM     37 1HG  LYS A   3      20.912 -16.239  15.339  1.00  1.400          H  
ATOM     38 2HG  LYS A   3      19.272 -16.215  16.004  1.00  1.400          H  
ATOM     39 1HD  LYS A   3      19.162 -18.721  15.479  1.00  1.400          H  
ATOM     40 2HD  LYS A   3      20.884 -18.646  15.159  1.00  1.400          H  
ATOM     41 1HE  LYS A   3      19.579 -17.870  17.801  1.00  1.400          H  
ATOM     42 2HE  LYS A   3      20.307 -19.435  17.437  1.00  1.400          H  
ATOM     43 1HZ  LYS A   3      21.804 -18.034  18.637  1.00  1.400          H  
ATOM     44 2HZ  LYS A   3      22.422 -18.324  17.144  1.00  1.400          H  
ATOM     45 3HZ  LYS A   3      21.745 -16.846  17.509  1.00  1.400          H  
ATOM     46  N   GLU A   4      19.256 -13.562  15.107  1.00  0.660          N  
ATOM     47  CA  GLU A   4      18.640 -12.631  16.030  1.00  0.600          C  
ATOM     48  C   GLU A   4      18.127 -11.422  15.269  1.00  0.510          C  
ATOM     49  O   GLU A   4      16.986 -11.004  15.463  1.00  0.520          O  
ATOM     50  CB  GLU A   4      19.641 -12.180  17.095  1.00  0.860          C  
ATOM     51  CG  GLU A   4      20.111 -13.284  18.045  1.00  0.860          C  
ATOM     52  CD  GLU A   4      21.168 -14.169  17.445  1.00  0.860          C  
ATOM     53  OE1 GLU A   4      21.593 -13.889  16.356  1.00  0.860          O  
ATOM     54  OE2 GLU A   4      21.553 -15.128  18.065  1.00  0.860          O  
ATOM     55  H   GLU A   4      20.265 -13.723  15.172  1.00  0.790          H  
ATOM     56  HA  GLU A   4      17.798 -13.122  16.515  1.00  0.720          H  
ATOM     57 1HB  GLU A   4      20.515 -11.744  16.610  1.00  1.040          H  
ATOM     58 2HB  GLU A   4      19.185 -11.398  17.701  1.00  1.040          H  
ATOM     59 1HG  GLU A   4      20.503 -12.828  18.952  1.00  1.040          H  
ATOM     60 2HG  GLU A   4      19.250 -13.893  18.316  1.00  1.040          H  
ATOM     61  N   ASP A   5      18.937 -10.900  14.342  1.00  0.500          N  
ATOM     62  CA  ASP A   5      18.551  -9.739  13.562  1.00  0.510          C  
ATOM     63  C   ASP A   5      17.297 -10.044  12.742  1.00  0.460          C  
ATOM     64  O   ASP A   5      16.421  -9.189  12.604  1.00  0.490          O  
ATOM     65  CB  ASP A   5      19.732  -9.312  12.674  1.00  0.710          C  
ATOM     66  CG  ASP A   5      19.601  -7.935  12.024  1.00  0.710          C  
ATOM     67  OD1 ASP A   5      19.431  -6.983  12.750  1.00  0.710          O  
ATOM     68  OD2 ASP A   5      19.713  -7.832  10.811  1.00  0.710          O  
ATOM     69  H   ASP A   5      19.889 -11.261  14.228  1.00  0.600          H  
ATOM     70  HA  ASP A   5      18.327  -8.923  14.248  1.00  0.610          H  
ATOM     71 1HB  ASP A   5      20.640  -9.319  13.273  1.00  0.850          H  
ATOM     72 2HB  ASP A   5      19.867 -10.061  11.895  1.00  0.850          H  
ATOM     73  N   ILE A   6      17.146 -11.283  12.265  1.00  0.430          N  
ATOM     74  CA  ILE A   6      15.953 -11.603  11.490  1.00  0.420          C  
ATOM     75  C   ILE A   6      14.697 -11.461  12.334  1.00  0.380          C  
ATOM     76  O   ILE A   6      13.750 -10.769  11.940  1.00  0.400          O  
ATOM     77  CB  ILE A   6      15.970 -13.055  10.952  1.00  0.590          C  
ATOM     78  CG1 ILE A   6      17.052 -13.206   9.947  1.00  0.590          C  
ATOM     79  CG2 ILE A   6      14.583 -13.416  10.309  1.00  0.590          C  
ATOM     80  CD1 ILE A   6      17.371 -14.622   9.575  1.00  0.590          C  
ATOM     81  H   ILE A   6      17.920 -11.948  12.388  1.00  0.520          H  
ATOM     82  HA  ILE A   6      15.890 -10.908  10.651  1.00  0.500          H  
ATOM     83  HB  ILE A   6      16.184 -13.741  11.772  1.00  0.710          H  
ATOM     84 1HG1 ILE A   6      16.739 -12.684   9.061  1.00  0.710          H  
ATOM     85 2HG1 ILE A   6      17.953 -12.743  10.331  1.00  0.710          H  
ATOM     86 1HG2 ILE A   6      14.593 -14.425   9.942  1.00  0.710          H  
ATOM     87 2HG2 ILE A   6      13.782 -13.333  11.040  1.00  0.710          H  
ATOM     88 3HG2 ILE A   6      14.377 -12.737   9.484  1.00  0.710          H  
ATOM     89 1HD1 ILE A   6      18.155 -14.655   8.831  1.00  0.710          H  
ATOM     90 2HD1 ILE A   6      17.685 -15.163  10.441  1.00  0.710          H  
ATOM     91 3HD1 ILE A   6      16.515 -15.068   9.183  1.00  0.710          H  
ATOM     92  N   LEU A   7      14.682 -12.102  13.505  1.00  0.390          N  
ATOM     93  CA  LEU A   7      13.471 -12.039  14.307  1.00  0.400          C  
ATOM     94  C   LEU A   7      13.250 -10.659  14.940  1.00  0.430          C  
ATOM     95  O   LEU A   7      12.097 -10.246  15.106  1.00  0.450          O  
ATOM     96  CB  LEU A   7      13.464 -13.202  15.323  1.00  0.560          C  
ATOM     97  CG  LEU A   7      14.464 -13.168  16.503  1.00  0.560          C  
ATOM     98  CD1 LEU A   7      13.845 -12.452  17.731  1.00  0.560          C  
ATOM     99  CD2 LEU A   7      14.894 -14.611  16.819  1.00  0.560          C  
ATOM    100  H   LEU A   7      15.500 -12.655  13.794  1.00  0.470          H  
ATOM    101  HA  LEU A   7      12.632 -12.222  13.637  1.00  0.480          H  
ATOM    102 1HB  LEU A   7      12.463 -13.276  15.744  1.00  0.670          H  
ATOM    103 2HB  LEU A   7      13.657 -14.118  14.769  1.00  0.670          H  
ATOM    104  HG  LEU A   7      15.334 -12.608  16.213  1.00  0.670          H  
ATOM    105 1HD1 LEU A   7      14.574 -12.429  18.541  1.00  0.670          H  
ATOM    106 2HD1 LEU A   7      13.566 -11.433  17.503  1.00  0.670          H  
ATOM    107 3HD1 LEU A   7      12.960 -12.994  18.057  1.00  0.670          H  
ATOM    108 1HD2 LEU A   7      15.620 -14.603  17.631  1.00  0.670          H  
ATOM    109 2HD2 LEU A   7      14.024 -15.200  17.113  1.00  0.670          H  
ATOM    110 3HD2 LEU A   7      15.352 -15.057  15.932  1.00  0.670          H  
ATOM    111  N   GLU A   8      14.325  -9.918  15.260  1.00  0.460          N  
ATOM    112  CA  GLU A   8      14.133  -8.591  15.832  1.00  0.500          C  
ATOM    113  C   GLU A   8      13.571  -7.627  14.789  1.00  0.490          C  
ATOM    114  O   GLU A   8      12.710  -6.800  15.114  1.00  0.540          O  
ATOM    115  CB  GLU A   8      15.426  -8.045  16.446  1.00  0.680          C  
ATOM    116  CG  GLU A   8      15.853  -8.737  17.764  1.00  0.680          C  
ATOM    117  CD  GLU A   8      14.819  -8.554  18.862  1.00  0.680          C  
ATOM    118  OE1 GLU A   8      14.156  -7.541  18.839  1.00  0.680          O  
ATOM    119  OE2 GLU A   8      14.706  -9.393  19.721  1.00  0.680          O  
ATOM    120  H   GLU A   8      15.270 -10.293  15.141  1.00  0.550          H  
ATOM    121  HA  GLU A   8      13.402  -8.671  16.634  1.00  0.600          H  
ATOM    122 1HB  GLU A   8      16.241  -8.173  15.729  1.00  0.820          H  
ATOM    123 2HB  GLU A   8      15.319  -6.979  16.637  1.00  0.820          H  
ATOM    124 1HG  GLU A   8      15.983  -9.805  17.576  1.00  0.820          H  
ATOM    125 2HG  GLU A   8      16.809  -8.332  18.089  1.00  0.820          H  
ATOM    126  N   ARG A   9      14.022  -7.735  13.528  1.00  0.460          N  
ATOM    127  CA  ARG A   9      13.473  -6.880  12.491  1.00  0.480          C  
ATOM    128  C   ARG A   9      11.992  -7.154  12.342  1.00  0.460          C  
ATOM    129  O   ARG A   9      11.198  -6.214  12.251  1.00  0.500          O  
ATOM    130  CB  ARG A   9      14.171  -7.107  11.161  1.00  0.660          C  
ATOM    131  CG  ARG A   9      15.583  -6.546  11.062  1.00  0.660          C  
ATOM    132  CD  ARG A   9      16.209  -6.898   9.769  1.00  0.660          C  
ATOM    133  NE  ARG A   9      17.577  -6.479   9.706  1.00  0.660          N  
ATOM    134  CZ  ARG A   9      18.053  -5.299   9.300  1.00  0.660          C  
ATOM    135  NH1 ARG A   9      17.270  -4.328   8.851  1.00  0.660          N  
ATOM    136  NH2 ARG A   9      19.352  -5.155   9.373  1.00  0.660          N  
ATOM    137  H   ARG A   9      14.782  -8.386  13.297  1.00  0.550          H  
ATOM    138  HA  ARG A   9      13.609  -5.841  12.786  1.00  0.580          H  
ATOM    139 1HB  ARG A   9      14.239  -8.182  10.978  1.00  0.800          H  
ATOM    140 2HB  ARG A   9      13.578  -6.675  10.355  1.00  0.800          H  
ATOM    141 1HG  ARG A   9      15.537  -5.462  11.126  1.00  0.800          H  
ATOM    142 2HG  ARG A   9      16.210  -6.915  11.865  1.00  0.800          H  
ATOM    143 1HD  ARG A   9      16.185  -7.984   9.642  1.00  0.800          H  
ATOM    144 2HD  ARG A   9      15.667  -6.424   8.961  1.00  0.800          H  
ATOM    145  HE  ARG A   9      18.286  -7.137  10.050  1.00  0.800          H  
ATOM    146 1HH1 ARG A   9      16.272  -4.460   8.808  1.00  0.800          H  
ATOM    147 2HH1 ARG A   9      17.672  -3.450   8.554  1.00  0.800          H  
ATOM    148 1HH2 ARG A   9      19.886  -5.959   9.755  1.00  0.800          H  
ATOM    149 2HH2 ARG A   9      19.804  -4.302   9.094  1.00  0.800          H  
ATOM    150  N   GLN A  10      11.597  -8.438  12.371  1.00  0.420          N  
ATOM    151  CA  GLN A  10      10.186  -8.745  12.249  1.00  0.440          C  
ATOM    152  C   GLN A  10       9.413  -8.170  13.409  1.00  0.480          C  
ATOM    153  O   GLN A  10       8.394  -7.518  13.211  1.00  0.530          O  
ATOM    154  CB  GLN A  10       9.947 -10.241  12.222  1.00  0.610          C  
ATOM    155  CG  GLN A  10      10.396 -10.934  10.979  1.00  0.610          C  
ATOM    156  CD  GLN A  10      10.244 -12.403  11.113  1.00  0.610          C  
ATOM    157  OE1 GLN A  10      11.136 -13.169  10.781  1.00  0.610          O  
ATOM    158  NE2 GLN A  10       9.103 -12.815  11.616  1.00  0.610          N  
ATOM    159  H   GLN A  10      12.293  -9.193  12.425  1.00  0.500          H  
ATOM    160  HA  GLN A  10       9.811  -8.305  11.329  1.00  0.530          H  
ATOM    161 1HB  GLN A  10      10.468 -10.700  13.060  1.00  0.730          H  
ATOM    162 2HB  GLN A  10       8.886 -10.416  12.361  1.00  0.730          H  
ATOM    163 1HG  GLN A  10       9.783 -10.598  10.141  1.00  0.730          H  
ATOM    164 2HG  GLN A  10      11.444 -10.705  10.792  1.00  0.730          H  
ATOM    165 1HE2 GLN A  10       8.930 -13.802  11.721  1.00  0.730          H  
ATOM    166 2HE2 GLN A  10       8.407 -12.152  11.887  1.00  0.730          H  
ATOM    167  N   ARG A  11       9.925  -8.308  14.632  1.00  0.480          N  
ATOM    168  CA  ARG A  11       9.180  -7.786  15.761  1.00  0.520          C  
ATOM    169  C   ARG A  11       8.877  -6.305  15.583  1.00  0.540          C  
ATOM    170  O   ARG A  11       7.737  -5.883  15.793  1.00  0.550          O  
ATOM    171  CB  ARG A  11       9.928  -8.011  17.066  1.00  0.710          C  
ATOM    172  CG  ARG A  11       9.185  -7.515  18.316  1.00  0.710          C  
ATOM    173  CD  ARG A  11       9.933  -7.789  19.583  1.00  0.710          C  
ATOM    174  NE  ARG A  11      11.217  -7.066  19.685  1.00  0.710          N  
ATOM    175  CZ  ARG A  11      11.395  -5.777  20.059  1.00  0.710          C  
ATOM    176  NH1 ARG A  11      10.393  -4.962  20.373  1.00  0.710          N  
ATOM    177  NH2 ARG A  11      12.635  -5.345  20.106  1.00  0.710          N  
ATOM    178  H   ARG A  11      10.788  -8.841  14.781  1.00  0.580          H  
ATOM    179  HA  ARG A  11       8.237  -8.323  15.823  1.00  0.620          H  
ATOM    180 1HB  ARG A  11      10.137  -9.074  17.185  1.00  0.850          H  
ATOM    181 2HB  ARG A  11      10.890  -7.495  17.021  1.00  0.850          H  
ATOM    182 1HG  ARG A  11       9.036  -6.438  18.242  1.00  0.850          H  
ATOM    183 2HG  ARG A  11       8.212  -8.003  18.380  1.00  0.850          H  
ATOM    184 1HD  ARG A  11       9.310  -7.504  20.431  1.00  0.850          H  
ATOM    185 2HD  ARG A  11      10.146  -8.857  19.641  1.00  0.850          H  
ATOM    186  HE  ARG A  11      12.093  -7.578  19.467  1.00  0.850          H  
ATOM    187 1HH1 ARG A  11       9.406  -5.255  20.322  1.00  0.850          H  
ATOM    188 2HH1 ARG A  11      10.584  -4.011  20.640  1.00  0.850          H  
ATOM    189 1HH2 ARG A  11      13.381  -6.010  19.843  1.00  0.850          H  
ATOM    190 2HH2 ARG A  11      12.847  -4.401  20.378  1.00  0.850          H  
ATOM    191  N   LYS A  12       9.876  -5.516  15.172  1.00  0.550          N  
ATOM    192  CA  LYS A  12       9.647  -4.085  14.993  1.00  0.580          C  
ATOM    193  C   LYS A  12       8.602  -3.798  13.903  1.00  0.550          C  
ATOM    194  O   LYS A  12       7.702  -2.971  14.101  1.00  0.580          O  
ATOM    195  CB  LYS A  12      10.969  -3.394  14.652  1.00  0.800          C  
ATOM    196  CG  LYS A  12      11.954  -3.330  15.822  1.00  0.800          C  
ATOM    197  CD  LYS A  12      13.270  -2.663  15.418  1.00  0.800          C  
ATOM    198  CE  LYS A  12      14.256  -2.617  16.586  1.00  0.800          C  
ATOM    199  NZ  LYS A  12      15.560  -1.999  16.195  1.00  0.800          N  
ATOM    200  H   LYS A  12      10.808  -5.927  15.027  1.00  0.660          H  
ATOM    201  HA  LYS A  12       9.269  -3.682  15.933  1.00  0.700          H  
ATOM    202 1HB  LYS A  12      11.455  -3.939  13.836  1.00  0.960          H  
ATOM    203 2HB  LYS A  12      10.774  -2.382  14.304  1.00  0.960          H  
ATOM    204 1HG  LYS A  12      11.501  -2.771  16.641  1.00  0.960          H  
ATOM    205 2HG  LYS A  12      12.159  -4.345  16.170  1.00  0.960          H  
ATOM    206 1HD  LYS A  12      13.721  -3.229  14.599  1.00  0.960          H  
ATOM    207 2HD  LYS A  12      13.077  -1.648  15.075  1.00  0.960          H  
ATOM    208 1HE  LYS A  12      13.819  -2.037  17.397  1.00  0.960          H  
ATOM    209 2HE  LYS A  12      14.439  -3.635  16.937  1.00  0.960          H  
ATOM    210 1HZ  LYS A  12      16.182  -1.988  16.993  1.00  0.960          H  
ATOM    211 2HZ  LYS A  12      15.981  -2.536  15.450  1.00  0.960          H  
ATOM    212 3HZ  LYS A  12      15.406  -1.052  15.879  1.00  0.960          H  
ATOM    213  N   ILE A  13       8.692  -4.520  12.783  1.00  0.510          N  
ATOM    214  CA  ILE A  13       7.794  -4.364  11.639  1.00  0.500          C  
ATOM    215  C   ILE A  13       6.359  -4.682  12.057  1.00  0.480          C  
ATOM    216  O   ILE A  13       5.421  -3.975  11.692  1.00  0.510          O  
ATOM    217  CB  ILE A  13       8.270  -5.263  10.480  1.00  0.700          C  
ATOM    218  CG1 ILE A  13       9.635  -4.727   9.957  1.00  0.700          C  
ATOM    219  CG2 ILE A  13       7.224  -5.261   9.332  1.00  0.700          C  
ATOM    220  CD1 ILE A  13      10.394  -5.702   9.079  1.00  0.700          C  
ATOM    221  H   ILE A  13       9.475  -5.184  12.700  1.00  0.610          H  
ATOM    222  HA  ILE A  13       7.833  -3.329  11.308  1.00  0.600          H  
ATOM    223  HB  ILE A  13       8.420  -6.277  10.844  1.00  0.840          H  
ATOM    224 1HG1 ILE A  13       9.446  -3.826   9.374  1.00  0.840          H  
ATOM    225 2HG1 ILE A  13      10.262  -4.460  10.799  1.00  0.840          H  
ATOM    226 1HG2 ILE A  13       7.564  -5.886   8.523  1.00  0.840          H  
ATOM    227 2HG2 ILE A  13       6.269  -5.641   9.685  1.00  0.840          H  
ATOM    228 3HG2 ILE A  13       7.088  -4.246   8.964  1.00  0.840          H  
ATOM    229 1HD1 ILE A  13      11.330  -5.248   8.749  1.00  0.840          H  
ATOM    230 2HD1 ILE A  13      10.619  -6.606   9.644  1.00  0.840          H  
ATOM    231 3HD1 ILE A  13       9.811  -5.951   8.240  1.00  0.840          H  
ATOM    232  N   ILE A  14       6.197  -5.754  12.820  1.00  0.460          N  
ATOM    233  CA  ILE A  14       4.912  -6.182  13.343  1.00  0.470          C  
ATOM    234  C   ILE A  14       4.301  -5.153  14.281  1.00  0.500          C  
ATOM    235  O   ILE A  14       3.129  -4.806  14.155  1.00  0.510          O  
ATOM    236  CB  ILE A  14       5.080  -7.501  14.109  1.00  0.650          C  
ATOM    237  CG1 ILE A  14       5.446  -8.610  13.094  1.00  0.650          C  
ATOM    238  CG2 ILE A  14       3.800  -7.807  14.981  1.00  0.650          C  
ATOM    239  CD1 ILE A  14       5.941  -9.844  13.716  1.00  0.650          C  
ATOM    240  H   ILE A  14       7.032  -6.304  13.041  1.00  0.550          H  
ATOM    241  HA  ILE A  14       4.236  -6.334  12.504  1.00  0.560          H  
ATOM    242  HB  ILE A  14       5.935  -7.418  14.775  1.00  0.780          H  
ATOM    243 1HG1 ILE A  14       4.609  -8.847  12.515  1.00  0.780          H  
ATOM    244 2HG1 ILE A  14       6.211  -8.237  12.424  1.00  0.780          H  
ATOM    245 1HG2 ILE A  14       3.931  -8.734  15.526  1.00  0.780          H  
ATOM    246 2HG2 ILE A  14       3.630  -7.016  15.706  1.00  0.780          H  
ATOM    247 3HG2 ILE A  14       2.934  -7.877  14.364  1.00  0.780          H  
ATOM    248 1HD1 ILE A  14       6.178 -10.569  12.937  1.00  0.780          H  
ATOM    249 2HD1 ILE A  14       6.838  -9.627  14.290  1.00  0.780          H  
ATOM    250 3HD1 ILE A  14       5.183 -10.259  14.367  1.00  0.780          H  
ATOM    251  N   GLU A  15       5.087  -4.642  15.227  1.00  0.530          N  
ATOM    252  CA  GLU A  15       4.582  -3.660  16.183  1.00  0.580          C  
ATOM    253  C   GLU A  15       4.078  -2.407  15.470  1.00  0.580          C  
ATOM    254  O   GLU A  15       3.021  -1.873  15.823  1.00  0.620          O  
ATOM    255  CB  GLU A  15       5.665  -3.321  17.206  1.00  0.790          C  
ATOM    256  CG  GLU A  15       5.964  -4.461  18.196  1.00  0.790          C  
ATOM    257  CD  GLU A  15       7.145  -4.178  19.078  1.00  0.790          C  
ATOM    258  OE1 GLU A  15       7.726  -3.129  18.918  1.00  0.790          O  
ATOM    259  OE2 GLU A  15       7.484  -5.017  19.896  1.00  0.790          O  
ATOM    260  H   GLU A  15       6.050  -4.983  15.309  1.00  0.640          H  
ATOM    261  HA  GLU A  15       3.743  -4.106  16.715  1.00  0.700          H  
ATOM    262 1HB  GLU A  15       6.594  -3.089  16.679  1.00  0.950          H  
ATOM    263 2HB  GLU A  15       5.375  -2.436  17.771  1.00  0.950          H  
ATOM    264 1HG  GLU A  15       5.087  -4.609  18.825  1.00  0.950          H  
ATOM    265 2HG  GLU A  15       6.133  -5.382  17.647  1.00  0.950          H  
ATOM    266  N   ARG A  16       4.757  -2.010  14.387  1.00  0.560          N  
ATOM    267  CA  ARG A  16       4.368  -0.847  13.592  1.00  0.560          C  
ATOM    268  C   ARG A  16       2.960  -0.951  13.005  1.00  0.480          C  
ATOM    269  O   ARG A  16       2.392   0.071  12.616  1.00  0.490          O  
ATOM    270  CB  ARG A  16       5.351  -0.574  12.464  1.00  0.780          C  
ATOM    271  CG  ARG A  16       6.696  -0.015  12.894  1.00  0.780          C  
ATOM    272  CD  ARG A  16       7.669   0.088  11.760  1.00  0.780          C  
ATOM    273  NE  ARG A  16       7.242   1.052  10.736  1.00  0.780          N  
ATOM    274  CZ  ARG A  16       7.899   1.297   9.577  1.00  0.780          C  
ATOM    275  NH1 ARG A  16       9.023   0.665   9.299  1.00  0.780          N  
ATOM    276  NH2 ARG A  16       7.416   2.185   8.721  1.00  0.780          N  
ATOM    277  H   ARG A  16       5.640  -2.491  14.173  1.00  0.670          H  
ATOM    278  HA  ARG A  16       4.389   0.020  14.251  1.00  0.670          H  
ATOM    279 1HB  ARG A  16       5.546  -1.497  11.944  1.00  0.940          H  
ATOM    280 2HB  ARG A  16       4.903   0.118  11.753  1.00  0.940          H  
ATOM    281 1HG  ARG A  16       6.550   0.984  13.297  1.00  0.940          H  
ATOM    282 2HG  ARG A  16       7.125  -0.645  13.660  1.00  0.940          H  
ATOM    283 1HD  ARG A  16       8.635   0.402  12.151  1.00  0.940          H  
ATOM    284 2HD  ARG A  16       7.764  -0.891  11.292  1.00  0.940          H  
ATOM    285  HE  ARG A  16       6.386   1.571  10.907  1.00  0.940          H  
ATOM    286 1HH1 ARG A  16       9.403  -0.010   9.945  1.00  0.940          H  
ATOM    287 2HH1 ARG A  16       9.518   0.876   8.440  1.00  0.940          H  
ATOM    288 1HH2 ARG A  16       6.557   2.678   8.927  1.00  0.940          H  
ATOM    289 2HH2 ARG A  16       7.910   2.378   7.855  1.00  0.940          H  
ATOM    290  N   ALA A  17       2.378  -2.160  12.962  1.00  0.480          N  
ATOM    291  CA  ALA A  17       1.041  -2.400  12.434  1.00  0.510          C  
ATOM    292  C   ALA A  17       0.004  -1.606  13.211  1.00  0.690          C  
ATOM    293  O   ALA A  17      -1.075  -1.333  12.701  1.00  0.710          O  
ATOM    294  CB  ALA A  17       0.707  -3.875  12.475  1.00  0.700          C  
ATOM    295  H   ALA A  17       2.874  -2.971  13.343  1.00  0.580          H  
ATOM    296  HA  ALA A  17       1.017  -2.063  11.403  1.00  0.610          H  
ATOM    297 1HB  ALA A  17      -0.282  -4.049  12.058  1.00  0.840          H  
ATOM    298 2HB  ALA A  17       1.456  -4.412  11.896  1.00  0.840          H  
ATOM    299 3HB  ALA A  17       0.732  -4.213  13.501  1.00  0.840          H  
ATOM    300  N   GLN A  18       0.321  -1.180  14.440  1.00  0.880          N  
ATOM    301  CA  GLN A  18      -0.631  -0.408  15.235  1.00  0.780          C  
ATOM    302  C   GLN A  18      -1.032   0.882  14.510  1.00  0.680          C  
ATOM    303  O   GLN A  18      -2.141   1.400  14.714  1.00  0.880          O  
ATOM    304  CB  GLN A  18      -0.055  -0.063  16.613  1.00  1.130          C  
ATOM    305  CG  GLN A  18       0.097  -1.247  17.571  1.00  1.130          C  
ATOM    306  CD  GLN A  18       0.681  -0.834  18.911  1.00  1.130          C  
ATOM    307  OE1 GLN A  18       1.521   0.069  18.987  1.00  1.130          O  
ATOM    308  NE2 GLN A  18       0.225  -1.484  19.980  1.00  1.130          N  
ATOM    309  H   GLN A  18       1.243  -1.412  14.830  1.00  1.060          H  
ATOM    310  HA  GLN A  18      -1.526  -1.001  15.367  1.00  0.940          H  
ATOM    311 1HB  GLN A  18       0.935   0.378  16.482  1.00  1.360          H  
ATOM    312 2HB  GLN A  18      -0.684   0.684  17.095  1.00  1.360          H  
ATOM    313 1HG  GLN A  18      -0.868  -1.679  17.766  1.00  1.360          H  
ATOM    314 2HG  GLN A  18       0.756  -1.989  17.119  1.00  1.360          H  
ATOM    315 1HE2 GLN A  18       0.569  -1.250  20.891  1.00  1.360          H  
ATOM    316 2HE2 GLN A  18      -0.465  -2.204  19.879  1.00  1.360          H  
ATOM    317  N   GLU A  19      -0.156   1.379  13.623  1.00  0.640          N  
ATOM    318  CA  GLU A  19      -0.426   2.578  12.849  1.00  0.560          C  
ATOM    319  C   GLU A  19      -1.700   2.403  12.035  1.00  0.510          C  
ATOM    320  O   GLU A  19      -2.372   3.386  11.731  1.00  0.520          O  
ATOM    321  CB  GLU A  19       0.749   2.947  11.936  1.00  0.820          C  
ATOM    322  CG  GLU A  19       0.519   4.253  11.115  1.00  0.820          C  
ATOM    323  CD  GLU A  19       1.679   4.650  10.229  1.00  0.820          C  
ATOM    324  OE1 GLU A  19       2.777   4.210  10.471  1.00  0.820          O  
ATOM    325  OE2 GLU A  19       1.449   5.385   9.277  1.00  0.820          O  
ATOM    326  H   GLU A  19       0.735   0.894  13.458  1.00  0.770          H  
ATOM    327  HA  GLU A  19      -0.585   3.401  13.536  1.00  0.670          H  
ATOM    328 1HB  GLU A  19       1.634   3.098  12.547  1.00  0.980          H  
ATOM    329 2HB  GLU A  19       0.975   2.121  11.270  1.00  0.980          H  
ATOM    330 1HG  GLU A  19      -0.348   4.146  10.492  1.00  0.980          H  
ATOM    331 2HG  GLU A  19       0.315   5.061  11.816  1.00  0.980          H  
ATOM    332  N   ILE A  20      -2.012   1.173  11.629  1.00  0.520          N  
ATOM    333  CA  ILE A  20      -3.171   0.878  10.814  1.00  0.520          C  
ATOM    334  C   ILE A  20      -4.422   1.286  11.561  1.00  0.510          C  
ATOM    335  O   ILE A  20      -5.352   1.828  10.964  1.00  0.520          O  
ATOM    336  CB  ILE A  20      -3.210  -0.611  10.436  1.00  0.730          C  
ATOM    337  CG1 ILE A  20      -2.004  -0.892   9.498  1.00  0.730          C  
ATOM    338  CG2 ILE A  20      -4.564  -0.951   9.757  1.00  0.730          C  
ATOM    339  CD1 ILE A  20      -1.680  -2.313   9.273  1.00  0.730          C  
ATOM    340  H   ILE A  20      -1.443   0.383  11.950  1.00  0.620          H  
ATOM    341  HA  ILE A  20      -3.113   1.468   9.898  1.00  0.620          H  
ATOM    342  HB  ILE A  20      -3.094  -1.222  11.327  1.00  0.870          H  
ATOM    343 1HG1 ILE A  20      -2.205  -0.440   8.528  1.00  0.870          H  
ATOM    344 2HG1 ILE A  20      -1.120  -0.421   9.929  1.00  0.870          H  
ATOM    345 1HG2 ILE A  20      -4.590  -1.994   9.484  1.00  0.870          H  
ATOM    346 2HG2 ILE A  20      -5.393  -0.751  10.435  1.00  0.870          H  
ATOM    347 3HG2 ILE A  20      -4.679  -0.339   8.860  1.00  0.870          H  
ATOM    348 1HD1 ILE A  20      -0.814  -2.362   8.619  1.00  0.870          H  
ATOM    349 2HD1 ILE A  20      -1.445  -2.787  10.226  1.00  0.870          H  
ATOM    350 3HD1 ILE A  20      -2.512  -2.819   8.811  1.00  0.870          H  
ATOM    351  N   HIS A  21      -4.479   0.970  12.856  1.00  0.530          N  
ATOM    352  CA  HIS A  21      -5.631   1.310  13.666  1.00  0.550          C  
ATOM    353  C   HIS A  21      -5.736   2.827  13.707  1.00  0.470          C  
ATOM    354  O   HIS A  21      -6.829   3.386  13.591  1.00  0.460          O  
ATOM    355  CB  HIS A  21      -5.521   0.703  15.058  1.00  0.760          C  
ATOM    356  CG  HIS A  21      -6.698   0.953  15.936  1.00  0.760          C  
ATOM    357  ND1 HIS A  21      -7.930   0.357  15.726  1.00  0.760          N  
ATOM    358  CD2 HIS A  21      -6.831   1.720  17.036  1.00  0.760          C  
ATOM    359  CE1 HIS A  21      -8.772   0.758  16.663  1.00  0.760          C  
ATOM    360  NE2 HIS A  21      -8.130   1.579  17.479  1.00  0.760          N  
ATOM    361  H   HIS A  21      -3.656   0.580  13.311  1.00  0.640          H  
ATOM    362  HA  HIS A  21      -6.540   0.925  13.205  1.00  0.660          H  
ATOM    363 1HB  HIS A  21      -5.410  -0.367  14.949  1.00  0.910          H  
ATOM    364 2HB  HIS A  21      -4.626   1.079  15.555  1.00  0.910          H  
ATOM    365  HD1 HIS A  21      -8.119  -0.424  15.123  1.00  0.910          H  
ATOM    366  HD2 HIS A  21      -6.133   2.361  17.573  1.00  0.910          H  
ATOM    367  HE1 HIS A  21      -9.804   0.402  16.675  1.00  0.910          H  
ATOM    368  N   ARG A  22      -4.597   3.499  13.917  1.00  0.450          N  
ATOM    369  CA  ARG A  22      -4.618   4.958  13.965  1.00  0.430          C  
ATOM    370  C   ARG A  22      -5.123   5.542  12.635  1.00  0.400          C  
ATOM    371  O   ARG A  22      -5.844   6.540  12.633  1.00  0.370          O  
ATOM    372  CB  ARG A  22      -3.257   5.541  14.307  1.00  0.610          C  
ATOM    373  CG  ARG A  22      -2.819   5.279  15.740  1.00  0.610          C  
ATOM    374  CD  ARG A  22      -1.665   6.137  16.174  1.00  0.610          C  
ATOM    375  NE  ARG A  22      -0.431   5.922  15.402  1.00  0.610          N  
ATOM    376  CZ  ARG A  22       0.516   4.983  15.658  1.00  0.610          C  
ATOM    377  NH1 ARG A  22       0.373   4.126  16.651  1.00  0.610          N  
ATOM    378  NH2 ARG A  22       1.601   4.932  14.897  1.00  0.610          N  
ATOM    379  H   ARG A  22      -3.728   2.970  14.048  1.00  0.540          H  
ATOM    380  HA  ARG A  22      -5.307   5.260  14.753  1.00  0.520          H  
ATOM    381 1HB  ARG A  22      -2.504   5.124  13.644  1.00  0.730          H  
ATOM    382 2HB  ARG A  22      -3.273   6.618  14.150  1.00  0.730          H  
ATOM    383 1HG  ARG A  22      -3.661   5.469  16.409  1.00  0.730          H  
ATOM    384 2HG  ARG A  22      -2.523   4.231  15.824  1.00  0.730          H  
ATOM    385 1HD  ARG A  22      -1.953   7.184  16.057  1.00  0.730          H  
ATOM    386 2HD  ARG A  22      -1.455   5.952  17.225  1.00  0.730          H  
ATOM    387  HE  ARG A  22      -0.257   6.555  14.631  1.00  0.730          H  
ATOM    388 1HH1 ARG A  22      -0.447   4.154  17.237  1.00  0.730          H  
ATOM    389 2HH1 ARG A  22       1.092   3.439  16.832  1.00  0.730          H  
ATOM    390 1HH2 ARG A  22       1.723   5.596  14.139  1.00  0.730          H  
ATOM    391 2HH2 ARG A  22       2.317   4.241  15.074  1.00  0.730          H  
ATOM    392  N   ARG A  23      -4.727   4.948  11.500  1.00  0.460          N  
ATOM    393  CA  ARG A  23      -5.205   5.440  10.207  1.00  0.470          C  
ATOM    394  C   ARG A  23      -6.720   5.253  10.079  1.00  0.460          C  
ATOM    395  O   ARG A  23      -7.398   6.106   9.497  1.00  0.480          O  
ATOM    396  CB  ARG A  23      -4.473   4.771   9.051  1.00  0.650          C  
ATOM    397  CG  ARG A  23      -2.966   5.107   8.960  1.00  0.650          C  
ATOM    398  CD  ARG A  23      -2.689   6.536   8.657  1.00  0.650          C  
ATOM    399  NE  ARG A  23      -1.258   6.801   8.512  1.00  0.650          N  
ATOM    400  CZ  ARG A  23      -0.718   7.997   8.222  1.00  0.650          C  
ATOM    401  NH1 ARG A  23      -1.469   9.080   8.036  1.00  0.650          N  
ATOM    402  NH2 ARG A  23       0.597   8.061   8.135  1.00  0.650          N  
ATOM    403  H   ARG A  23      -4.052   4.179  11.554  1.00  0.550          H  
ATOM    404  HA  ARG A  23      -5.012   6.508  10.159  1.00  0.560          H  
ATOM    405 1HB  ARG A  23      -4.560   3.688   9.147  1.00  0.780          H  
ATOM    406 2HB  ARG A  23      -4.940   5.056   8.108  1.00  0.780          H  
ATOM    407 1HG  ARG A  23      -2.498   4.903   9.900  1.00  0.780          H  
ATOM    408 2HG  ARG A  23      -2.506   4.497   8.187  1.00  0.780          H  
ATOM    409 1HD  ARG A  23      -3.190   6.817   7.731  1.00  0.780          H  
ATOM    410 2HD  ARG A  23      -3.046   7.163   9.468  1.00  0.780          H  
ATOM    411  HE  ARG A  23      -0.582   6.034   8.675  1.00  0.780          H  
ATOM    412 1HH1 ARG A  23      -2.497   9.054   8.153  1.00  0.780          H  
ATOM    413 2HH1 ARG A  23      -1.036   9.963   7.825  1.00  0.780          H  
ATOM    414 1HH2 ARG A  23       1.139   7.198   8.316  1.00  0.780          H  
ATOM    415 2HH2 ARG A  23       1.061   8.929   7.924  1.00  0.780          H  
ATOM    416  N   GLN A  24      -7.258   4.144  10.610  1.00  0.460          N  
ATOM    417  CA  GLN A  24      -8.706   3.929  10.581  1.00  0.450          C  
ATOM    418  C   GLN A  24      -9.387   5.021  11.413  1.00  0.360          C  
ATOM    419  O   GLN A  24     -10.441   5.548  11.029  1.00  0.330          O  
ATOM    420  CB  GLN A  24      -9.060   2.545  11.111  1.00  0.630          C  
ATOM    421  CG  GLN A  24      -8.628   1.408  10.205  1.00  0.630          C  
ATOM    422  CD  GLN A  24      -8.913   0.076  10.820  1.00  0.630          C  
ATOM    423  OE1 GLN A  24      -9.265   0.025  12.002  1.00  0.630          O  
ATOM    424  NE2 GLN A  24      -8.768  -0.991  10.048  1.00  0.630          N  
ATOM    425  H   GLN A  24      -6.631   3.424  10.992  1.00  0.550          H  
ATOM    426  HA  GLN A  24      -9.058   4.008   9.559  1.00  0.540          H  
ATOM    427 1HB  GLN A  24      -8.588   2.400  12.077  1.00  0.760          H  
ATOM    428 2HB  GLN A  24     -10.129   2.475  11.261  1.00  0.760          H  
ATOM    429 1HG  GLN A  24      -9.154   1.483   9.270  1.00  0.760          H  
ATOM    430 2HG  GLN A  24      -7.566   1.480  10.026  1.00  0.760          H  
ATOM    431 1HE2 GLN A  24      -8.958  -1.905  10.416  1.00  0.760          H  
ATOM    432 2HE2 GLN A  24      -8.469  -0.882   9.102  1.00  0.760          H  
ATOM    433  N   GLN A  25      -8.761   5.394  12.540  1.00  0.330          N  
ATOM    434  CA  GLN A  25      -9.292   6.454  13.390  1.00  0.310          C  
ATOM    435  C   GLN A  25      -9.314   7.782  12.625  1.00  0.320          C  
ATOM    436  O   GLN A  25     -10.292   8.527  12.727  1.00  0.360          O  
ATOM    437  CB  GLN A  25      -8.469   6.603  14.673  1.00  0.440          C  
ATOM    438  CG  GLN A  25      -8.585   5.440  15.658  1.00  0.440          C  
ATOM    439  CD  GLN A  25      -7.611   5.588  16.817  1.00  0.440          C  
ATOM    440  OE1 GLN A  25      -6.684   6.403  16.751  1.00  0.440          O  
ATOM    441  NE2 GLN A  25      -7.808   4.817  17.868  1.00  0.440          N  
ATOM    442  H   GLN A  25      -7.926   4.867  12.827  1.00  0.400          H  
ATOM    443  HA  GLN A  25     -10.313   6.202  13.662  1.00  0.370          H  
ATOM    444 1HB  GLN A  25      -7.430   6.723  14.424  1.00  0.530          H  
ATOM    445 2HB  GLN A  25      -8.776   7.510  15.191  1.00  0.530          H  
ATOM    446 1HG  GLN A  25      -9.595   5.420  16.059  1.00  0.530          H  
ATOM    447 2HG  GLN A  25      -8.373   4.506  15.148  1.00  0.530          H  
ATOM    448 1HE2 GLN A  25      -7.196   4.876  18.656  1.00  0.530          H  
ATOM    449 2HE2 GLN A  25      -8.566   4.151  17.878  1.00  0.530          H  
ATOM    450  N   GLU A  26      -8.257   8.063  11.831  1.00  0.350          N  
ATOM    451  CA  GLU A  26      -8.227   9.289  11.030  1.00  0.410          C  
ATOM    452  C   GLU A  26      -9.372   9.302  10.023  1.00  0.380          C  
ATOM    453  O   GLU A  26      -9.994  10.350   9.816  1.00  0.410          O  
ATOM    454  CB  GLU A  26      -6.902   9.454  10.261  1.00  0.550          C  
ATOM    455  CG  GLU A  26      -5.680   9.779  11.113  1.00  0.550          C  
ATOM    456  CD  GLU A  26      -4.395   9.933  10.292  1.00  0.550          C  
ATOM    457  OE1 GLU A  26      -4.368   9.513   9.146  1.00  0.550          O  
ATOM    458  OE2 GLU A  26      -3.460  10.489  10.820  1.00  0.550          O  
ATOM    459  H   GLU A  26      -7.445   7.437  11.861  1.00  0.420          H  
ATOM    460  HA  GLU A  26      -8.347  10.141  11.698  1.00  0.490          H  
ATOM    461 1HB  GLU A  26      -6.688   8.540   9.714  1.00  0.660          H  
ATOM    462 2HB  GLU A  26      -7.013  10.248   9.523  1.00  0.660          H  
ATOM    463 1HG  GLU A  26      -5.869  10.705  11.655  1.00  0.660          H  
ATOM    464 2HG  GLU A  26      -5.545   8.985  11.844  1.00  0.660          H  
ATOM    465  N   ILE A  27      -9.672   8.140   9.430  1.00  0.340          N  
ATOM    466  CA  ILE A  27     -10.768   8.021   8.476  1.00  0.340          C  
ATOM    467  C   ILE A  27     -12.076   8.349   9.150  1.00  0.330          C  
ATOM    468  O   ILE A  27     -12.895   9.084   8.594  1.00  0.350          O  
ATOM    469  CB  ILE A  27     -10.836   6.627   7.829  1.00  0.480          C  
ATOM    470  CG1 ILE A  27      -9.619   6.462   6.968  1.00  0.480          C  
ATOM    471  CG2 ILE A  27     -12.145   6.506   6.976  1.00  0.480          C  
ATOM    472  CD1 ILE A  27      -9.320   5.081   6.482  1.00  0.480          C  
ATOM    473  H   ILE A  27      -9.054   7.339   9.619  1.00  0.410          H  
ATOM    474  HA  ILE A  27     -10.615   8.753   7.686  1.00  0.410          H  
ATOM    475  HB  ILE A  27     -10.809   5.863   8.595  1.00  0.570          H  
ATOM    476 1HG1 ILE A  27      -9.774   7.079   6.131  1.00  0.570          H  
ATOM    477 2HG1 ILE A  27      -8.755   6.824   7.513  1.00  0.570          H  
ATOM    478 1HG2 ILE A  27     -12.207   5.546   6.493  1.00  0.570          H  
ATOM    479 2HG2 ILE A  27     -13.027   6.631   7.606  1.00  0.570          H  
ATOM    480 3HG2 ILE A  27     -12.131   7.286   6.220  1.00  0.570          H  
ATOM    481 1HD1 ILE A  27      -8.429   5.104   5.855  1.00  0.570          H  
ATOM    482 2HD1 ILE A  27      -9.144   4.421   7.320  1.00  0.570          H  
ATOM    483 3HD1 ILE A  27     -10.142   4.732   5.916  1.00  0.570          H  
ATOM    484  N   LEU A  28     -12.292   7.787  10.338  1.00  0.330          N  
ATOM    485  CA  LEU A  28     -13.509   8.084  11.065  1.00  0.380          C  
ATOM    486  C   LEU A  28     -13.639   9.561  11.393  1.00  0.410          C  
ATOM    487  O   LEU A  28     -14.728  10.122  11.225  1.00  0.450          O  
ATOM    488  CB  LEU A  28     -13.528   7.289  12.374  1.00  0.510          C  
ATOM    489  CG  LEU A  28     -13.796   5.803  12.264  1.00  0.510          C  
ATOM    490  CD1 LEU A  28     -13.462   5.114  13.575  1.00  0.510          C  
ATOM    491  CD2 LEU A  28     -15.271   5.627  11.988  1.00  0.510          C  
ATOM    492  H   LEU A  28     -11.597   7.135  10.716  1.00  0.400          H  
ATOM    493  HA  LEU A  28     -14.348   7.807  10.442  1.00  0.460          H  
ATOM    494 1HB  LEU A  28     -12.560   7.409  12.850  1.00  0.610          H  
ATOM    495 2HB  LEU A  28     -14.281   7.724  13.030  1.00  0.610          H  
ATOM    496  HG  LEU A  28     -13.197   5.361  11.472  1.00  0.610          H  
ATOM    497 1HD1 LEU A  28     -13.681   4.049  13.496  1.00  0.610          H  
ATOM    498 2HD1 LEU A  28     -12.407   5.245  13.792  1.00  0.610          H  
ATOM    499 3HD1 LEU A  28     -14.046   5.552  14.376  1.00  0.610          H  
ATOM    500 1HD2 LEU A  28     -15.495   4.582  11.945  1.00  0.610          H  
ATOM    501 2HD2 LEU A  28     -15.827   6.081  12.793  1.00  0.610          H  
ATOM    502 3HD2 LEU A  28     -15.557   6.094  11.059  1.00  0.610          H  
ATOM    503  N   GLU A  29     -12.554  10.219  11.818  1.00  0.430          N  
ATOM    504  CA  GLU A  29     -12.674  11.637  12.119  1.00  0.490          C  
ATOM    505  C   GLU A  29     -13.013  12.452  10.876  1.00  0.460          C  
ATOM    506  O   GLU A  29     -13.852  13.362  10.936  1.00  0.500          O  
ATOM    507  CB  GLU A  29     -11.386  12.217  12.694  1.00  0.660          C  
ATOM    508  CG  GLU A  29     -10.984  11.785  14.068  1.00  0.660          C  
ATOM    509  CD  GLU A  29      -9.738  12.525  14.519  1.00  0.660          C  
ATOM    510  OE1 GLU A  29      -9.387  13.521  13.888  1.00  0.660          O  
ATOM    511  OE2 GLU A  29      -9.135  12.105  15.477  1.00  0.660          O  
ATOM    512  H   GLU A  29     -11.674   9.716  11.983  1.00  0.520          H  
ATOM    513  HA  GLU A  29     -13.477  11.768  12.844  1.00  0.590          H  
ATOM    514 1HB  GLU A  29     -10.558  11.984  12.020  1.00  0.790          H  
ATOM    515 2HB  GLU A  29     -11.487  13.268  12.729  1.00  0.790          H  
ATOM    516 1HG  GLU A  29     -11.797  11.987  14.763  1.00  0.790          H  
ATOM    517 2HG  GLU A  29     -10.794  10.713  14.067  1.00  0.790          H  
ATOM    518  N   GLU A  30     -12.394  12.112   9.737  1.00  0.410          N  
ATOM    519  CA  GLU A  30     -12.648  12.868   8.523  1.00  0.430          C  
ATOM    520  C   GLU A  30     -14.090  12.681   8.095  1.00  0.400          C  
ATOM    521  O   GLU A  30     -14.758  13.643   7.696  1.00  0.440          O  
ATOM    522  CB  GLU A  30     -11.714  12.426   7.390  1.00  0.590          C  
ATOM    523  CG  GLU A  30     -11.810  13.296   6.122  1.00  0.590          C  
ATOM    524  CD  GLU A  30     -11.295  14.705   6.353  1.00  0.590          C  
ATOM    525  OE1 GLU A  30     -10.339  14.853   7.086  1.00  0.590          O  
ATOM    526  OE2 GLU A  30     -11.860  15.623   5.815  1.00  0.590          O  
ATOM    527  H   GLU A  30     -11.686  11.369   9.743  1.00  0.490          H  
ATOM    528  HA  GLU A  30     -12.485  13.923   8.725  1.00  0.520          H  
ATOM    529 1HB  GLU A  30     -10.682  12.447   7.746  1.00  0.710          H  
ATOM    530 2HB  GLU A  30     -11.939  11.392   7.118  1.00  0.710          H  
ATOM    531 1HG  GLU A  30     -11.220  12.830   5.335  1.00  0.710          H  
ATOM    532 2HG  GLU A  30     -12.846  13.339   5.783  1.00  0.710          H  
ATOM    533  N   LEU A  31     -14.596  11.449   8.218  1.00  0.360          N  
ATOM    534  CA  LEU A  31     -15.961  11.175   7.838  1.00  0.390          C  
ATOM    535  C   LEU A  31     -16.938  11.949   8.708  1.00  0.460          C  
ATOM    536  O   LEU A  31     -17.890  12.547   8.201  1.00  0.520          O  
ATOM    537  CB  LEU A  31     -16.262   9.694   7.942  1.00  0.530          C  
ATOM    538  CG  LEU A  31     -17.694   9.268   7.596  1.00  0.530          C  
ATOM    539  CD1 LEU A  31     -18.051   9.621   6.116  1.00  0.530          C  
ATOM    540  CD2 LEU A  31     -17.778   7.840   7.836  1.00  0.530          C  
ATOM    541  H   LEU A  31     -13.997  10.677   8.529  1.00  0.430          H  
ATOM    542  HA  LEU A  31     -16.070  11.465   6.805  1.00  0.470          H  
ATOM    543 1HB  LEU A  31     -15.581   9.162   7.276  1.00  0.640          H  
ATOM    544 2HB  LEU A  31     -16.052   9.376   8.964  1.00  0.640          H  
ATOM    545  HG  LEU A  31     -18.397   9.775   8.241  1.00  0.640          H  
ATOM    546 1HD1 LEU A  31     -19.064   9.289   5.899  1.00  0.640          H  
ATOM    547 2HD1 LEU A  31     -17.999  10.693   5.957  1.00  0.640          H  
ATOM    548 3HD1 LEU A  31     -17.366   9.130   5.441  1.00  0.640          H  
ATOM    549 1HD2 LEU A  31     -18.766   7.485   7.613  1.00  0.640          H  
ATOM    550 2HD2 LEU A  31     -17.062   7.355   7.193  1.00  0.640          H  
ATOM    551 3HD2 LEU A  31     -17.538   7.623   8.876  1.00  0.640          H  
ATOM    552  N   GLU A  32     -16.742  11.938  10.025  1.00  0.510          N  
ATOM    553  CA  GLU A  32     -17.677  12.660  10.860  1.00  0.610          C  
ATOM    554  C   GLU A  32     -17.702  14.139  10.483  1.00  0.640          C  
ATOM    555  O   GLU A  32     -18.780  14.738  10.388  1.00  0.720          O  
ATOM    556  CB  GLU A  32     -17.341  12.495  12.340  1.00  0.810          C  
ATOM    557  CG  GLU A  32     -18.346  13.175  13.276  1.00  0.810          C  
ATOM    558  CD  GLU A  32     -18.064  12.937  14.736  1.00  0.810          C  
ATOM    559  OE1 GLU A  32     -17.161  12.202  15.043  1.00  0.810          O  
ATOM    560  OE2 GLU A  32     -18.752  13.515  15.553  1.00  0.810          O  
ATOM    561  H   GLU A  32     -15.962  11.415  10.439  1.00  0.610          H  
ATOM    562  HA  GLU A  32     -18.672  12.253  10.690  1.00  0.730          H  
ATOM    563 1HB  GLU A  32     -17.292  11.434  12.589  1.00  0.980          H  
ATOM    564 2HB  GLU A  32     -16.351  12.917  12.533  1.00  0.980          H  
ATOM    565 1HG  GLU A  32     -18.323  14.247  13.090  1.00  0.980          H  
ATOM    566 2HG  GLU A  32     -19.347  12.815  13.037  1.00  0.980          H  
ATOM    567  N   ARG A  33     -16.522  14.738  10.244  1.00  0.610          N  
ATOM    568  CA  ARG A  33     -16.474  16.153   9.892  1.00  0.660          C  
ATOM    569  C   ARG A  33     -17.195  16.488   8.587  1.00  0.610          C  
ATOM    570  O   ARG A  33     -17.950  17.462   8.556  1.00  0.710          O  
ATOM    571  CB  ARG A  33     -15.030  16.637   9.798  1.00  0.900          C  
ATOM    572  CG  ARG A  33     -14.308  16.819  11.141  1.00  0.900          C  
ATOM    573  CD  ARG A  33     -13.009  17.564  10.983  1.00  0.900          C  
ATOM    574  NE  ARG A  33     -12.013  16.770  10.250  1.00  0.900          N  
ATOM    575  CZ  ARG A  33     -11.141  15.898  10.819  1.00  0.900          C  
ATOM    576  NH1 ARG A  33     -11.115  15.730  12.134  1.00  0.900          N  
ATOM    577  NH2 ARG A  33     -10.319  15.205  10.054  1.00  0.900          N  
ATOM    578  H   ARG A  33     -15.650  14.206  10.349  1.00  0.730          H  
ATOM    579  HA  ARG A  33     -16.955  16.706  10.695  1.00  0.790          H  
ATOM    580 1HB  ARG A  33     -14.451  15.913   9.218  1.00  1.080          H  
ATOM    581 2HB  ARG A  33     -14.996  17.584   9.264  1.00  1.080          H  
ATOM    582 1HG  ARG A  33     -14.946  17.378  11.824  1.00  1.080          H  
ATOM    583 2HG  ARG A  33     -14.094  15.840  11.568  1.00  1.080          H  
ATOM    584 1HD  ARG A  33     -13.191  18.478  10.417  1.00  1.080          H  
ATOM    585 2HD  ARG A  33     -12.608  17.829  11.957  1.00  1.080          H  
ATOM    586  HE  ARG A  33     -11.990  16.860   9.236  1.00  1.080          H  
ATOM    587 1HH1 ARG A  33     -11.740  16.249  12.725  1.00  1.080          H  
ATOM    588 2HH1 ARG A  33     -10.463  15.043  12.574  1.00  1.080          H  
ATOM    589 1HH2 ARG A  33     -10.335  15.309   9.024  1.00  1.080          H  
ATOM    590 2HH2 ARG A  33      -9.689  14.536  10.463  1.00  1.080          H  
ATOM    591  N   ILE A  34     -16.992  15.688   7.532  1.00  0.500          N  
ATOM    592  CA  ILE A  34     -17.646  15.925   6.234  1.00  0.460          C  
ATOM    593  C   ILE A  34     -19.169  15.744   6.280  1.00  0.470          C  
ATOM    594  O   ILE A  34     -19.903  16.346   5.491  1.00  0.540          O  
ATOM    595  CB  ILE A  34     -16.976  15.089   5.109  1.00  0.660          C  
ATOM    596  CG1 ILE A  34     -17.436  15.534   3.673  1.00  0.660          C  
ATOM    597  CG2 ILE A  34     -17.224  13.648   5.323  1.00  0.660          C  
ATOM    598  CD1 ILE A  34     -17.054  16.930   3.266  1.00  0.660          C  
ATOM    599  H   ILE A  34     -16.329  14.907   7.633  1.00  0.600          H  
ATOM    600  HA  ILE A  34     -17.470  16.970   5.994  1.00  0.550          H  
ATOM    601  HB  ILE A  34     -15.898  15.251   5.166  1.00  0.790          H  
ATOM    602 1HG1 ILE A  34     -16.985  14.877   2.951  1.00  0.790          H  
ATOM    603 2HG1 ILE A  34     -18.522  15.443   3.594  1.00  0.790          H  
ATOM    604 1HG2 ILE A  34     -16.699  13.066   4.598  1.00  0.790          H  
ATOM    605 2HG2 ILE A  34     -16.853  13.424   6.271  1.00  0.790          H  
ATOM    606 3HG2 ILE A  34     -18.280  13.416   5.274  1.00  0.790          H  
ATOM    607 1HD1 ILE A  34     -17.409  17.101   2.264  1.00  0.790          H  
ATOM    608 2HD1 ILE A  34     -17.507  17.668   3.925  1.00  0.790          H  
ATOM    609 3HD1 ILE A  34     -15.969  17.039   3.288  1.00  0.790          H  
ATOM    610  N   ILE A  35     -19.652  14.873   7.163  1.00  0.450          N  
ATOM    611  CA  ILE A  35     -21.084  14.716   7.309  1.00  0.490          C  
ATOM    612  C   ILE A  35     -21.650  15.930   8.059  1.00  0.520          C  
ATOM    613  O   ILE A  35     -22.669  16.490   7.648  1.00  0.590          O  
ATOM    614  CB  ILE A  35     -21.445  13.426   8.053  1.00  0.670          C  
ATOM    615  CG1 ILE A  35     -21.001  12.217   7.242  1.00  0.670          C  
ATOM    616  CG2 ILE A  35     -22.987  13.379   8.220  1.00  0.670          C  
ATOM    617  CD1 ILE A  35     -21.012  10.951   8.036  1.00  0.670          C  
ATOM    618  H   ILE A  35     -19.009  14.307   7.730  1.00  0.540          H  
ATOM    619  HA  ILE A  35     -21.532  14.682   6.316  1.00  0.590          H  
ATOM    620  HB  ILE A  35     -20.942  13.394   9.026  1.00  0.800          H  
ATOM    621 1HG1 ILE A  35     -21.657  12.097   6.380  1.00  0.800          H  
ATOM    622 2HG1 ILE A  35     -19.992  12.382   6.881  1.00  0.800          H  
ATOM    623 1HG2 ILE A  35     -23.278  12.487   8.712  1.00  0.800          H  
ATOM    624 2HG2 ILE A  35     -23.331  14.230   8.803  1.00  0.800          H  
ATOM    625 3HG2 ILE A  35     -23.459  13.407   7.238  1.00  0.800          H  
ATOM    626 1HD1 ILE A  35     -20.674  10.152   7.415  1.00  0.800          H  
ATOM    627 2HD1 ILE A  35     -20.336  11.061   8.883  1.00  0.800          H  
ATOM    628 3HD1 ILE A  35     -21.996  10.729   8.394  1.00  0.800          H  
ATOM    629  N   ARG A  36     -21.023  16.309   9.197  1.00  0.550          N  
ATOM    630  CA  ARG A  36     -21.484  17.465   9.978  1.00  0.600          C  
ATOM    631  C   ARG A  36     -21.436  18.763   9.170  1.00  0.620          C  
ATOM    632  O   ARG A  36     -22.351  19.586   9.260  1.00  0.710          O  
ATOM    633  CB  ARG A  36     -20.668  17.639  11.250  1.00  0.820          C  
ATOM    634  CG  ARG A  36     -20.939  16.615  12.354  1.00  0.820          C  
ATOM    635  CD  ARG A  36     -20.117  16.902  13.569  1.00  0.820          C  
ATOM    636  NE  ARG A  36     -20.330  15.926  14.643  1.00  0.820          N  
ATOM    637  CZ  ARG A  36     -21.317  15.939  15.554  1.00  0.820          C  
ATOM    638  NH1 ARG A  36     -22.253  16.875  15.566  1.00  0.820          N  
ATOM    639  NH2 ARG A  36     -21.310  14.973  16.444  1.00  0.820          N  
ATOM    640  H   ARG A  36     -20.197  15.788   9.509  1.00  0.660          H  
ATOM    641  HA  ARG A  36     -22.519  17.282  10.266  1.00  0.720          H  
ATOM    642 1HB  ARG A  36     -19.608  17.562  10.997  1.00  0.980          H  
ATOM    643 2HB  ARG A  36     -20.836  18.633  11.657  1.00  0.980          H  
ATOM    644 1HG  ARG A  36     -21.992  16.643  12.625  1.00  0.980          H  
ATOM    645 2HG  ARG A  36     -20.683  15.617  11.996  1.00  0.980          H  
ATOM    646 1HD  ARG A  36     -19.062  16.856  13.286  1.00  0.980          H  
ATOM    647 2HD  ARG A  36     -20.341  17.894  13.948  1.00  0.980          H  
ATOM    648  HE  ARG A  36     -19.656  15.151  14.745  1.00  0.980          H  
ATOM    649 1HH1 ARG A  36     -22.245  17.612  14.880  1.00  0.980          H  
ATOM    650 2HH1 ARG A  36     -22.979  16.854  16.270  1.00  0.980          H  
ATOM    651 1HH2 ARG A  36     -20.546  14.277  16.388  1.00  0.980          H  
ATOM    652 2HH2 ARG A  36     -22.015  14.919  17.161  1.00  0.980          H  
ATOM    653  N   LYS A  37     -20.369  18.943   8.393  1.00  0.630          N  
ATOM    654  CA  LYS A  37     -20.211  20.056   7.477  1.00  0.740          C  
ATOM    655  C   LYS A  37     -20.712  19.464   6.169  1.00  1.140          C  
ATOM    656  O   LYS A  37     -19.908  18.933   5.405  1.00  2.080          O  
ATOM    657  CB  LYS A  37     -18.755  20.501   7.367  1.00  0.990          C  
ATOM    658  CG  LYS A  37     -18.535  21.734   6.495  1.00  0.990          C  
ATOM    659  CD  LYS A  37     -17.068  22.141   6.479  1.00  0.990          C  
ATOM    660  CE  LYS A  37     -16.844  23.395   5.648  1.00  0.990          C  
ATOM    661  NZ  LYS A  37     -15.409  23.798   5.619  1.00  0.990          N  
ATOM    662  H   LYS A  37     -19.612  18.258   8.428  1.00  0.760          H  
ATOM    663  HA  LYS A  37     -20.818  20.893   7.806  1.00  0.890          H  
ATOM    664 1HB  LYS A  37     -18.370  20.718   8.364  1.00  1.190          H  
ATOM    665 2HB  LYS A  37     -18.156  19.680   6.962  1.00  1.190          H  
ATOM    666 1HG  LYS A  37     -18.852  21.508   5.473  1.00  1.190          H  
ATOM    667 2HG  LYS A  37     -19.139  22.558   6.871  1.00  1.190          H  
ATOM    668 1HD  LYS A  37     -16.731  22.321   7.502  1.00  1.190          H  
ATOM    669 2HD  LYS A  37     -16.474  21.327   6.060  1.00  1.190          H  
ATOM    670 1HE  LYS A  37     -17.181  23.211   4.628  1.00  1.190          H  
ATOM    671 2HE  LYS A  37     -17.431  24.213   6.070  1.00  1.190          H  
ATOM    672 1HZ  LYS A  37     -15.304  24.632   5.058  1.00  1.190          H  
ATOM    673 2HZ  LYS A  37     -15.091  23.983   6.560  1.00  1.190          H  
ATOM    674 3HZ  LYS A  37     -14.859  23.052   5.218  1.00  1.190          H  
ATOM    675  N   PRO A  38     -21.972  19.689   5.792  1.00  0.860          N  
ATOM    676  CA  PRO A  38     -22.718  18.921   4.813  1.00  0.850          C  
ATOM    677  C   PRO A  38     -22.218  18.964   3.378  1.00  0.750          C  
ATOM    678  O   PRO A  38     -22.847  19.583   2.513  1.00  0.860          O  
ATOM    679  CB  PRO A  38     -24.115  19.555   4.917  1.00  1.270          C  
ATOM    680  CG  PRO A  38     -23.849  20.988   5.289  1.00  1.270          C  
ATOM    681  CD  PRO A  38     -22.670  20.913   6.245  1.00  1.270          C  
ATOM    682  HA  PRO A  38     -22.748  17.874   5.158  1.00  1.020          H  
ATOM    683 1HB  PRO A  38     -24.653  19.447   3.962  1.00  1.530          H  
ATOM    684 2HB  PRO A  38     -24.703  19.023   5.675  1.00  1.530          H  
ATOM    685 1HG  PRO A  38     -23.629  21.575   4.382  1.00  1.530          H  
ATOM    686 2HG  PRO A  38     -24.743  21.437   5.752  1.00  1.530          H  
ATOM    687 1HD  PRO A  38     -22.031  21.803   6.122  1.00  1.530          H  
ATOM    688 2HD  PRO A  38     -23.044  20.798   7.270  1.00  1.530          H  
ATOM    689  N   GLY A  39     -21.086  18.315   3.129  1.00  0.680          N  
ATOM    690  CA  GLY A  39     -20.557  18.245   1.776  1.00  0.640          C  
ATOM    691  C   GLY A  39     -21.368  17.184   1.036  1.00  0.590          C  
ATOM    692  O   GLY A  39     -22.268  16.573   1.620  1.00  0.630          O  
ATOM    693  H   GLY A  39     -20.594  17.873   3.923  1.00  0.820          H  
ATOM    694 1HA  GLY A  39     -20.650  19.211   1.283  1.00  0.770          H  
ATOM    695 2HA  GLY A  39     -19.504  17.974   1.794  1.00  0.770          H  
ATOM    696  N   SER A  40     -21.056  16.936  -0.234  1.00  0.590          N  
ATOM    697  CA  SER A  40     -21.826  15.960  -1.004  1.00  0.550          C  
ATOM    698  C   SER A  40     -21.504  14.536  -0.587  1.00  0.470          C  
ATOM    699  O   SER A  40     -20.483  14.281   0.068  1.00  0.430          O  
ATOM    700  CB  SER A  40     -21.562  16.127  -2.491  1.00  0.790          C  
ATOM    701  OG  SER A  40     -20.242  15.764  -2.829  1.00  0.790          O  
ATOM    702  H   SER A  40     -20.297  17.434  -0.680  1.00  0.710          H  
ATOM    703  HA  SER A  40     -22.887  16.137  -0.817  1.00  0.660          H  
ATOM    704 1HB  SER A  40     -22.264  15.516  -3.055  1.00  0.940          H  
ATOM    705 2HB  SER A  40     -21.736  17.164  -2.772  1.00  0.940          H  
ATOM    706  HG  SER A  40     -20.146  15.979  -3.770  1.00  0.940          H  
ATOM    707  N   SER A  41     -22.364  13.585  -0.983  1.00  0.470          N  
ATOM    708  CA  SER A  41     -22.086  12.197  -0.659  1.00  0.450          C  
ATOM    709  C   SER A  41     -20.819  11.721  -1.322  1.00  0.390          C  
ATOM    710  O   SER A  41     -20.044  10.966  -0.725  1.00  0.400          O  
ATOM    711  CB  SER A  41     -23.205  11.311  -1.142  1.00  0.640          C  
ATOM    712  OG  SER A  41     -23.289  11.321  -2.531  1.00  0.640          O  
ATOM    713  H   SER A  41     -23.198  13.817  -1.502  1.00  0.560          H  
ATOM    714  HA  SER A  41     -21.974  12.112   0.420  1.00  0.540          H  
ATOM    715 1HB  SER A  41     -23.012  10.294  -0.831  1.00  0.770          H  
ATOM    716 2HB  SER A  41     -24.153  11.613  -0.705  1.00  0.770          H  
ATOM    717  HG  SER A  41     -23.813  10.501  -2.738  1.00  0.770          H  
ATOM    718  N   GLU A  42     -20.564  12.240  -2.527  1.00  0.460          N  
ATOM    719  CA  GLU A  42     -19.381  11.882  -3.275  1.00  0.470          C  
ATOM    720  C   GLU A  42     -18.154  12.312  -2.519  1.00  0.420          C  
ATOM    721  O   GLU A  42     -17.221  11.528  -2.360  1.00  0.410          O  
ATOM    722  CB  GLU A  42     -19.375  12.522  -4.660  1.00  0.650          C  
ATOM    723  CG  GLU A  42     -18.154  12.147  -5.506  1.00  0.650          C  
ATOM    724  CD  GLU A  42     -18.180  12.753  -6.873  1.00  0.650          C  
ATOM    725  OE1 GLU A  42     -19.127  13.435  -7.180  1.00  0.650          O  
ATOM    726  OE2 GLU A  42     -17.250  12.541  -7.612  1.00  0.650          O  
ATOM    727  H   GLU A  42     -21.257  12.851  -2.932  1.00  0.550          H  
ATOM    728  HA  GLU A  42     -19.358  10.801  -3.396  1.00  0.560          H  
ATOM    729 1HB  GLU A  42     -20.270  12.222  -5.203  1.00  0.780          H  
ATOM    730 2HB  GLU A  42     -19.399  13.606  -4.560  1.00  0.780          H  
ATOM    731 1HG  GLU A  42     -17.247  12.481  -5.000  1.00  0.780          H  
ATOM    732 2HG  GLU A  42     -18.106  11.063  -5.593  1.00  0.780          H  
ATOM    733  N   GLU A  43     -18.132  13.563  -2.058  1.00  0.440          N  
ATOM    734  CA  GLU A  43     -16.969  14.048  -1.337  1.00  0.460          C  
ATOM    735  C   GLU A  43     -16.710  13.228  -0.083  1.00  0.390          C  
ATOM    736  O   GLU A  43     -15.557  12.919   0.237  1.00  0.390          O  
ATOM    737  CB  GLU A  43     -17.117  15.522  -0.967  1.00  0.640          C  
ATOM    738  CG  GLU A  43     -15.880  16.103  -0.277  1.00  0.640          C  
ATOM    739  CD  GLU A  43     -15.977  17.573   0.004  1.00  0.640          C  
ATOM    740  OE1 GLU A  43     -16.958  18.178  -0.356  1.00  0.640          O  
ATOM    741  OE2 GLU A  43     -15.068  18.086   0.618  1.00  0.640          O  
ATOM    742  H   GLU A  43     -18.920  14.186  -2.243  1.00  0.530          H  
ATOM    743  HA  GLU A  43     -16.103  13.950  -1.990  1.00  0.550          H  
ATOM    744 1HB  GLU A  43     -17.321  16.105  -1.865  1.00  0.760          H  
ATOM    745 2HB  GLU A  43     -17.973  15.642  -0.296  1.00  0.760          H  
ATOM    746 1HG  GLU A  43     -15.732  15.585   0.669  1.00  0.760          H  
ATOM    747 2HG  GLU A  43     -15.006  15.910  -0.899  1.00  0.760          H  
ATOM    748  N   ALA A  44     -17.770  12.891   0.659  1.00  0.370          N  
ATOM    749  CA  ALA A  44     -17.563  12.140   1.885  1.00  0.360          C  
ATOM    750  C   ALA A  44     -16.946  10.771   1.641  1.00  0.330          C  
ATOM    751  O   ALA A  44     -15.999  10.380   2.344  1.00  0.320          O  
ATOM    752  CB  ALA A  44     -18.888  11.976   2.611  1.00  0.510          C  
ATOM    753  H   ALA A  44     -18.709  13.206   0.388  1.00  0.440          H  
ATOM    754  HA  ALA A  44     -16.868  12.696   2.488  1.00  0.430          H  
ATOM    755 1HB  ALA A  44     -18.733  11.440   3.545  1.00  0.610          H  
ATOM    756 2HB  ALA A  44     -19.314  12.959   2.814  1.00  0.610          H  
ATOM    757 3HB  ALA A  44     -19.565  11.415   1.979  1.00  0.610          H  
ATOM    758  N   MET A  45     -17.458  10.046   0.642  1.00  0.340          N  
ATOM    759  CA  MET A  45     -16.919   8.723   0.385  1.00  0.360          C  
ATOM    760  C   MET A  45     -15.586   8.793  -0.348  1.00  0.370          C  
ATOM    761  O   MET A  45     -14.739   7.920  -0.158  1.00  0.410          O  
ATOM    762  CB  MET A  45     -17.966   7.873  -0.333  1.00  0.500          C  
ATOM    763  CG  MET A  45     -18.304   8.311  -1.741  1.00  0.500          C  
ATOM    764  SD  MET A  45     -19.554   7.287  -2.525  1.00  0.500          S  
ATOM    765  CE  MET A  45     -21.079   7.710  -1.621  1.00  0.500          C  
ATOM    766  H   MET A  45     -18.249  10.412   0.099  1.00  0.410          H  
ATOM    767  HA  MET A  45     -16.730   8.248   1.346  1.00  0.430          H  
ATOM    768 1HB  MET A  45     -17.627   6.840  -0.376  1.00  0.600          H  
ATOM    769 2HB  MET A  45     -18.875   7.895   0.249  1.00  0.600          H  
ATOM    770 1HG  MET A  45     -18.648   9.316  -1.727  1.00  0.600          H  
ATOM    771 2HG  MET A  45     -17.409   8.279  -2.360  1.00  0.600          H  
ATOM    772 1HE  MET A  45     -21.921   7.139  -2.031  1.00  0.600          H  
ATOM    773 2HE  MET A  45     -20.975   7.472  -0.568  1.00  0.600          H  
ATOM    774 3HE  MET A  45     -21.287   8.771  -1.734  1.00  0.600          H  
ATOM    775  N   LYS A  46     -15.365   9.851  -1.139  1.00  0.390          N  
ATOM    776  CA  LYS A  46     -14.116  10.013  -1.860  1.00  0.440          C  
ATOM    777  C   LYS A  46     -12.983  10.189  -0.868  1.00  0.410          C  
ATOM    778  O   LYS A  46     -11.918   9.584  -1.030  1.00  0.430          O  
ATOM    779  CB  LYS A  46     -14.187  11.191  -2.830  1.00  0.600          C  
ATOM    780  CG  LYS A  46     -12.935  11.412  -3.676  1.00  0.600          C  
ATOM    781  CD  LYS A  46     -13.146  12.552  -4.673  1.00  0.600          C  
ATOM    782  CE  LYS A  46     -11.902  12.798  -5.518  1.00  0.600          C  
ATOM    783  NZ  LYS A  46     -12.109  13.900  -6.503  1.00  0.600          N  
ATOM    784  H   LYS A  46     -16.106  10.537  -1.295  1.00  0.470          H  
ATOM    785  HA  LYS A  46     -13.925   9.108  -2.434  1.00  0.530          H  
ATOM    786 1HB  LYS A  46     -15.022  11.041  -3.513  1.00  0.720          H  
ATOM    787 2HB  LYS A  46     -14.386  12.105  -2.271  1.00  0.720          H  
ATOM    788 1HG  LYS A  46     -12.093  11.657  -3.026  1.00  0.720          H  
ATOM    789 2HG  LYS A  46     -12.698  10.496  -4.217  1.00  0.720          H  
ATOM    790 1HD  LYS A  46     -13.984  12.308  -5.333  1.00  0.720          H  
ATOM    791 2HD  LYS A  46     -13.394  13.463  -4.127  1.00  0.720          H  
ATOM    792 1HE  LYS A  46     -11.072  13.060  -4.863  1.00  0.720          H  
ATOM    793 2HE  LYS A  46     -11.651  11.885  -6.057  1.00  0.720          H  
ATOM    794 1HZ  LYS A  46     -11.265  14.032  -7.044  1.00  0.720          H  
ATOM    795 2HZ  LYS A  46     -12.872  13.660  -7.124  1.00  0.720          H  
ATOM    796 3HZ  LYS A  46     -12.331  14.756  -6.014  1.00  0.720          H  
ATOM    797  N   ARG A  47     -13.199  11.039   0.150  1.00  0.370          N  
ATOM    798  CA  ARG A  47     -12.182  11.254   1.162  1.00  0.360          C  
ATOM    799  C   ARG A  47     -11.867   9.953   1.897  1.00  0.320          C  
ATOM    800  O   ARG A  47     -10.689   9.647   2.133  1.00  0.350          O  
ATOM    801  CB  ARG A  47     -12.613  12.347   2.131  1.00  0.510          C  
ATOM    802  CG  ARG A  47     -12.573  13.770   1.535  1.00  0.510          C  
ATOM    803  CD  ARG A  47     -13.005  14.822   2.512  1.00  0.510          C  
ATOM    804  NE  ARG A  47     -12.986  16.175   1.915  1.00  0.510          N  
ATOM    805  CZ  ARG A  47     -11.913  16.977   1.790  1.00  0.510          C  
ATOM    806  NH1 ARG A  47     -10.709  16.613   2.200  1.00  0.510          N  
ATOM    807  NH2 ARG A  47     -12.109  18.152   1.233  1.00  0.510          N  
ATOM    808  H   ARG A  47     -14.085  11.554   0.207  1.00  0.440          H  
ATOM    809  HA  ARG A  47     -11.274  11.591   0.663  1.00  0.430          H  
ATOM    810 1HB  ARG A  47     -13.641  12.156   2.455  1.00  0.610          H  
ATOM    811 2HB  ARG A  47     -11.979  12.328   3.014  1.00  0.610          H  
ATOM    812 1HG  ARG A  47     -11.558  13.991   1.218  1.00  0.610          H  
ATOM    813 2HG  ARG A  47     -13.233  13.822   0.670  1.00  0.610          H  
ATOM    814 1HD  ARG A  47     -14.032  14.610   2.825  1.00  0.610          H  
ATOM    815 2HD  ARG A  47     -12.360  14.817   3.386  1.00  0.610          H  
ATOM    816  HE  ARG A  47     -13.866  16.578   1.562  1.00  0.610          H  
ATOM    817 1HH1 ARG A  47     -10.565  15.709   2.624  1.00  0.610          H  
ATOM    818 2HH1 ARG A  47      -9.927  17.242   2.090  1.00  0.610          H  
ATOM    819 1HH2 ARG A  47     -13.069  18.386   0.931  1.00  0.610          H  
ATOM    820 2HH2 ARG A  47     -11.349  18.802   1.108  1.00  0.610          H  
ATOM    821  N   MET A  48     -12.897   9.142   2.213  1.00  0.300          N  
ATOM    822  CA  MET A  48     -12.599   7.879   2.867  1.00  0.300          C  
ATOM    823  C   MET A  48     -11.771   6.996   1.955  1.00  0.320          C  
ATOM    824  O   MET A  48     -10.779   6.428   2.392  1.00  0.320          O  
ATOM    825  CB  MET A  48     -13.842   7.074   3.215  1.00  0.420          C  
ATOM    826  CG  MET A  48     -14.738   7.621   4.294  1.00  0.420          C  
ATOM    827  SD  MET A  48     -16.184   6.570   4.531  1.00  0.420          S  
ATOM    828  CE  MET A  48     -15.464   5.112   5.328  1.00  0.420          C  
ATOM    829  H   MET A  48     -13.867   9.435   2.045  1.00  0.360          H  
ATOM    830  HA  MET A  48     -12.022   8.075   3.768  1.00  0.360          H  
ATOM    831 1HB  MET A  48     -14.449   6.958   2.316  1.00  0.500          H  
ATOM    832 2HB  MET A  48     -13.517   6.086   3.506  1.00  0.500          H  
ATOM    833 1HG  MET A  48     -14.211   7.709   5.232  1.00  0.500          H  
ATOM    834 2HG  MET A  48     -15.081   8.616   4.007  1.00  0.500          H  
ATOM    835 1HE  MET A  48     -16.241   4.388   5.534  1.00  0.500          H  
ATOM    836 2HE  MET A  48     -14.731   4.650   4.681  1.00  0.500          H  
ATOM    837 3HE  MET A  48     -14.992   5.406   6.262  1.00  0.500          H  
ATOM    838  N   LEU A  49     -12.141   6.903   0.673  1.00  0.350          N  
ATOM    839  CA  LEU A  49     -11.430   6.018  -0.240  1.00  0.390          C  
ATOM    840  C   LEU A  49      -9.969   6.401  -0.388  1.00  0.410          C  
ATOM    841  O   LEU A  49      -9.106   5.513  -0.401  1.00  0.440          O  
ATOM    842  CB  LEU A  49     -12.145   5.998  -1.596  1.00  0.530          C  
ATOM    843  CG  LEU A  49     -13.551   5.276  -1.618  1.00  0.530          C  
ATOM    844  CD1 LEU A  49     -14.246   5.571  -2.943  1.00  0.530          C  
ATOM    845  CD2 LEU A  49     -13.384   3.747  -1.449  1.00  0.530          C  
ATOM    846  H   LEU A  49     -12.970   7.408   0.345  1.00  0.420          H  
ATOM    847  HA  LEU A  49     -11.453   5.026   0.165  1.00  0.470          H  
ATOM    848 1HB  LEU A  49     -12.301   7.031  -1.907  1.00  0.640          H  
ATOM    849 2HB  LEU A  49     -11.502   5.513  -2.325  1.00  0.640          H  
ATOM    850  HG  LEU A  49     -14.165   5.656  -0.812  1.00  0.640          H  
ATOM    851 1HD1 LEU A  49     -15.225   5.087  -2.955  1.00  0.640          H  
ATOM    852 2HD1 LEU A  49     -14.378   6.648  -3.050  1.00  0.640          H  
ATOM    853 3HD1 LEU A  49     -13.645   5.193  -3.767  1.00  0.640          H  
ATOM    854 1HD2 LEU A  49     -14.367   3.279  -1.475  1.00  0.640          H  
ATOM    855 2HD2 LEU A  49     -12.783   3.360  -2.264  1.00  0.640          H  
ATOM    856 3HD2 LEU A  49     -12.909   3.507  -0.509  1.00  0.640          H  
ATOM    857  N   LYS A  50      -9.669   7.701  -0.440  1.00  0.380          N  
ATOM    858  CA  LYS A  50      -8.280   8.132  -0.520  1.00  0.410          C  
ATOM    859  C   LYS A  50      -7.499   7.658   0.705  1.00  0.370          C  
ATOM    860  O   LYS A  50      -6.414   7.075   0.576  1.00  0.390          O  
ATOM    861  CB  LYS A  50      -8.183   9.656  -0.631  1.00  0.560          C  
ATOM    862  CG  LYS A  50      -6.741  10.194  -0.724  1.00  0.560          C  
ATOM    863  CD  LYS A  50      -6.712  11.713  -0.881  1.00  0.560          C  
ATOM    864  CE  LYS A  50      -5.275  12.237  -0.908  1.00  0.560          C  
ATOM    865  NZ  LYS A  50      -5.221  13.723  -1.053  1.00  0.560          N  
ATOM    866  H   LYS A  50     -10.430   8.392  -0.472  1.00  0.460          H  
ATOM    867  HA  LYS A  50      -7.829   7.683  -1.405  1.00  0.490          H  
ATOM    868 1HB  LYS A  50      -8.733   9.988  -1.512  1.00  0.670          H  
ATOM    869 2HB  LYS A  50      -8.663  10.110   0.240  1.00  0.670          H  
ATOM    870 1HG  LYS A  50      -6.193   9.930   0.187  1.00  0.670          H  
ATOM    871 2HG  LYS A  50      -6.235   9.732  -1.571  1.00  0.670          H  
ATOM    872 1HD  LYS A  50      -7.213  11.996  -1.809  1.00  0.670          H  
ATOM    873 2HD  LYS A  50      -7.243  12.172  -0.046  1.00  0.670          H  
ATOM    874 1HE  LYS A  50      -4.774  11.952   0.020  1.00  0.670          H  
ATOM    875 2HE  LYS A  50      -4.746  11.782  -1.746  1.00  0.670          H  
ATOM    876 1HZ  LYS A  50      -4.255  14.024  -1.066  1.00  0.670          H  
ATOM    877 2HZ  LYS A  50      -5.669  13.998  -1.916  1.00  0.670          H  
ATOM    878 3HZ  LYS A  50      -5.696  14.158  -0.275  1.00  0.670          H  
ATOM    879  N   LEU A  51      -8.047   7.911   1.895  1.00  0.340          N  
ATOM    880  CA  LEU A  51      -7.383   7.521   3.128  1.00  0.340          C  
ATOM    881  C   LEU A  51      -7.292   5.997   3.267  1.00  0.340          C  
ATOM    882  O   LEU A  51      -6.325   5.471   3.834  1.00  0.360          O  
ATOM    883  CB  LEU A  51      -8.125   8.119   4.308  1.00  0.480          C  
ATOM    884  CG  LEU A  51      -8.092   9.661   4.482  1.00  0.480          C  
ATOM    885  CD1 LEU A  51      -9.054  10.036   5.622  1.00  0.480          C  
ATOM    886  CD2 LEU A  51      -6.666  10.139   4.794  1.00  0.480          C  
ATOM    887  H   LEU A  51      -8.949   8.405   1.936  1.00  0.410          H  
ATOM    888  HA  LEU A  51      -6.367   7.904   3.103  1.00  0.410          H  
ATOM    889 1HB  LEU A  51      -9.170   7.840   4.186  1.00  0.570          H  
ATOM    890 2HB  LEU A  51      -7.727   7.676   5.213  1.00  0.570          H  
ATOM    891  HG  LEU A  51      -8.444  10.140   3.565  1.00  0.570          H  
ATOM    892 1HD1 LEU A  51      -9.065  11.118   5.755  1.00  0.570          H  
ATOM    893 2HD1 LEU A  51     -10.061   9.694   5.371  1.00  0.570          H  
ATOM    894 3HD1 LEU A  51      -8.722   9.564   6.545  1.00  0.570          H  
ATOM    895 1HD2 LEU A  51      -6.670  11.220   4.923  1.00  0.570          H  
ATOM    896 2HD2 LEU A  51      -6.314   9.667   5.713  1.00  0.570          H  
ATOM    897 3HD2 LEU A  51      -5.983   9.890   3.982  1.00  0.570          H  
ATOM    898  N   LEU A  52      -8.312   5.281   2.788  1.00  0.330          N  
ATOM    899  CA  LEU A  52      -8.305   3.830   2.825  1.00  0.370          C  
ATOM    900  C   LEU A  52      -7.157   3.301   1.975  1.00  0.390          C  
ATOM    901  O   LEU A  52      -6.438   2.403   2.417  1.00  0.420          O  
ATOM    902  CB  LEU A  52      -9.657   3.285   2.349  1.00  0.500          C  
ATOM    903  CG  LEU A  52     -10.875   3.444   3.324  1.00  0.500          C  
ATOM    904  CD1 LEU A  52     -12.192   3.178   2.594  1.00  0.500          C  
ATOM    905  CD2 LEU A  52     -10.746   2.433   4.449  1.00  0.500          C  
ATOM    906  H   LEU A  52      -9.115   5.771   2.400  1.00  0.400          H  
ATOM    907  HA  LEU A  52      -8.133   3.516   3.848  1.00  0.440          H  
ATOM    908 1HB  LEU A  52      -9.907   3.780   1.424  1.00  0.600          H  
ATOM    909 2HB  LEU A  52      -9.525   2.266   2.150  1.00  0.600          H  
ATOM    910  HG  LEU A  52     -10.892   4.444   3.729  1.00  0.600          H  
ATOM    911 1HD1 LEU A  52     -13.016   3.292   3.288  1.00  0.600          H  
ATOM    912 2HD1 LEU A  52     -12.319   3.884   1.803  1.00  0.600          H  
ATOM    913 3HD1 LEU A  52     -12.211   2.175   2.182  1.00  0.600          H  
ATOM    914 1HD2 LEU A  52     -11.585   2.558   5.105  1.00  0.600          H  
ATOM    915 2HD2 LEU A  52     -10.749   1.427   4.051  1.00  0.600          H  
ATOM    916 3HD2 LEU A  52      -9.832   2.587   5.005  1.00  0.600          H  
ATOM    917  N   GLU A  53      -6.925   3.892   0.795  1.00  0.400          N  
ATOM    918  CA  GLU A  53      -5.786   3.478  -0.014  1.00  0.430          C  
ATOM    919  C   GLU A  53      -4.482   3.651   0.759  1.00  0.410          C  
ATOM    920  O   GLU A  53      -3.607   2.782   0.694  1.00  0.430          O  
ATOM    921  CB  GLU A  53      -5.691   4.253  -1.324  1.00  0.590          C  
ATOM    922  CG  GLU A  53      -4.513   3.814  -2.194  1.00  0.590          C  
ATOM    923  CD  GLU A  53      -4.418   4.538  -3.491  1.00  0.590          C  
ATOM    924  OE1 GLU A  53      -5.380   4.581  -4.215  1.00  0.590          O  
ATOM    925  OE2 GLU A  53      -3.362   5.087  -3.743  1.00  0.590          O  
ATOM    926  H   GLU A  53      -7.589   4.586   0.433  1.00  0.480          H  
ATOM    927  HA  GLU A  53      -5.902   2.424  -0.251  1.00  0.520          H  
ATOM    928 1HB  GLU A  53      -6.614   4.130  -1.890  1.00  0.710          H  
ATOM    929 2HB  GLU A  53      -5.576   5.316  -1.111  1.00  0.710          H  
ATOM    930 1HG  GLU A  53      -3.590   3.987  -1.648  1.00  0.710          H  
ATOM    931 2HG  GLU A  53      -4.591   2.743  -2.381  1.00  0.710          H  
ATOM    932  N   GLU A  54      -4.336   4.774   1.484  1.00  0.390          N  
ATOM    933  CA  GLU A  54      -3.109   4.987   2.251  1.00  0.380          C  
ATOM    934  C   GLU A  54      -2.940   3.892   3.314  1.00  0.360          C  
ATOM    935  O   GLU A  54      -1.823   3.395   3.514  1.00  0.370          O  
ATOM    936  CB  GLU A  54      -3.112   6.365   2.934  1.00  0.540          C  
ATOM    937  CG  GLU A  54      -2.989   7.557   1.986  1.00  0.540          C  
ATOM    938  CD  GLU A  54      -3.031   8.888   2.711  1.00  0.540          C  
ATOM    939  OE1 GLU A  54      -3.275   8.884   3.894  1.00  0.540          O  
ATOM    940  OE2 GLU A  54      -2.818   9.898   2.081  1.00  0.540          O  
ATOM    941  H   GLU A  54      -5.067   5.494   1.435  1.00  0.470          H  
ATOM    942  HA  GLU A  54      -2.265   4.944   1.570  1.00  0.460          H  
ATOM    943 1HB  GLU A  54      -4.031   6.487   3.497  1.00  0.640          H  
ATOM    944 2HB  GLU A  54      -2.288   6.416   3.643  1.00  0.640          H  
ATOM    945 1HG  GLU A  54      -2.054   7.478   1.434  1.00  0.640          H  
ATOM    946 2HG  GLU A  54      -3.809   7.516   1.267  1.00  0.640          H  
ATOM    947  N   SER A  55      -4.046   3.498   3.958  1.00  0.350          N  
ATOM    948  CA  SER A  55      -4.039   2.429   4.960  1.00  0.350          C  
ATOM    949  C   SER A  55      -3.595   1.101   4.332  1.00  0.370          C  
ATOM    950  O   SER A  55      -2.797   0.349   4.919  1.00  0.390          O  
ATOM    951  CB  SER A  55      -5.409   2.278   5.591  1.00  0.490          C  
ATOM    952  OG  SER A  55      -5.400   1.275   6.562  1.00  0.490          O  
ATOM    953  H   SER A  55      -4.913   4.022   3.784  1.00  0.420          H  
ATOM    954  HA  SER A  55      -3.329   2.694   5.741  1.00  0.420          H  
ATOM    955 1HB  SER A  55      -5.710   3.228   6.035  1.00  0.590          H  
ATOM    956 2HB  SER A  55      -6.136   2.033   4.829  1.00  0.590          H  
ATOM    957  HG  SER A  55      -6.288   1.254   6.919  1.00  0.590          H  
ATOM    958  N   LEU A  56      -4.105   0.801   3.132  1.00  0.390          N  
ATOM    959  CA  LEU A  56      -3.719  -0.429   2.463  1.00  0.410          C  
ATOM    960  C   LEU A  56      -2.227  -0.414   2.142  1.00  0.420          C  
ATOM    961  O   LEU A  56      -1.537  -1.421   2.348  1.00  0.440          O  
ATOM    962  CB  LEU A  56      -4.465  -0.589   1.128  1.00  0.570          C  
ATOM    963  CG  LEU A  56      -5.990  -0.785   1.170  1.00  0.570          C  
ATOM    964  CD1 LEU A  56      -6.522  -0.796  -0.255  1.00  0.570          C  
ATOM    965  CD2 LEU A  56      -6.324  -2.027   1.874  1.00  0.570          C  
ATOM    966  H   LEU A  56      -4.807   1.430   2.728  1.00  0.470          H  
ATOM    967  HA  LEU A  56      -3.910  -1.268   3.126  1.00  0.490          H  
ATOM    968 1HB  LEU A  56      -4.276   0.305   0.534  1.00  0.680          H  
ATOM    969 2HB  LEU A  56      -4.036  -1.437   0.599  1.00  0.680          H  
ATOM    970  HG  LEU A  56      -6.450   0.045   1.690  1.00  0.680          H  
ATOM    971 1HD1 LEU A  56      -7.590  -0.920  -0.240  1.00  0.680          H  
ATOM    972 2HD1 LEU A  56      -6.276   0.139  -0.749  1.00  0.680          H  
ATOM    973 3HD1 LEU A  56      -6.074  -1.622  -0.804  1.00  0.680          H  
ATOM    974 1HD2 LEU A  56      -7.385  -2.150   1.894  1.00  0.680          H  
ATOM    975 2HD2 LEU A  56      -5.871  -2.858   1.360  1.00  0.680          H  
ATOM    976 3HD2 LEU A  56      -5.961  -1.977   2.877  1.00  0.680          H  
ATOM    977  N   ARG A  57      -1.722   0.747   1.675  1.00  0.430          N  
ATOM    978  CA  ARG A  57      -0.308   0.906   1.342  1.00  0.460          C  
ATOM    979  C   ARG A  57       0.567   0.702   2.572  1.00  0.450          C  
ATOM    980  O   ARG A  57       1.641   0.109   2.469  1.00  0.480          O  
ATOM    981  CB  ARG A  57      -0.032   2.261   0.706  1.00  0.630          C  
ATOM    982  CG  ARG A  57      -0.557   2.407  -0.730  1.00  0.630          C  
ATOM    983  CD  ARG A  57      -0.246   3.748  -1.316  1.00  0.630          C  
ATOM    984  NE  ARG A  57      -0.826   3.913  -2.659  1.00  0.630          N  
ATOM    985  CZ  ARG A  57      -0.300   3.468  -3.824  1.00  0.630          C  
ATOM    986  NH1 ARG A  57       0.843   2.803  -3.861  1.00  0.630          N  
ATOM    987  NH2 ARG A  57      -0.971   3.718  -4.936  1.00  0.630          N  
ATOM    988  H   ARG A  57      -2.366   1.527   1.501  1.00  0.520          H  
ATOM    989  HA  ARG A  57      -0.049   0.147   0.607  1.00  0.550          H  
ATOM    990 1HB  ARG A  57      -0.501   3.038   1.303  1.00  0.760          H  
ATOM    991 2HB  ARG A  57       1.039   2.454   0.698  1.00  0.760          H  
ATOM    992 1HG  ARG A  57      -0.095   1.644  -1.352  1.00  0.760          H  
ATOM    993 2HG  ARG A  57      -1.633   2.272  -0.744  1.00  0.760          H  
ATOM    994 1HD  ARG A  57      -0.679   4.516  -0.671  1.00  0.760          H  
ATOM    995 2HD  ARG A  57       0.829   3.896  -1.377  1.00  0.760          H  
ATOM    996  HE  ARG A  57      -1.721   4.426  -2.744  1.00  0.760          H  
ATOM    997 1HH1 ARG A  57       1.349   2.617  -3.012  1.00  0.760          H  
ATOM    998 2HH1 ARG A  57       1.211   2.482  -4.746  1.00  0.760          H  
ATOM    999 1HH2 ARG A  57      -1.859   4.243  -4.858  1.00  0.760          H  
ATOM   1000 2HH2 ARG A  57      -0.628   3.411  -5.830  1.00  0.760          H  
ATOM   1001  N   LEU A  58       0.107   1.177   3.729  1.00  0.430          N  
ATOM   1002  CA  LEU A  58       0.828   0.994   4.978  1.00  0.440          C  
ATOM   1003  C   LEU A  58       1.023  -0.471   5.311  1.00  0.440          C  
ATOM   1004  O   LEU A  58       2.151  -0.897   5.594  1.00  0.470          O  
ATOM   1005  CB  LEU A  58       0.054   1.670   6.106  1.00  0.610          C  
ATOM   1006  CG  LEU A  58       0.513   1.445   7.541  1.00  0.610          C  
ATOM   1007  CD1 LEU A  58       1.933   1.955   7.776  1.00  0.610          C  
ATOM   1008  CD2 LEU A  58      -0.482   2.149   8.412  1.00  0.610          C  
ATOM   1009  H   LEU A  58      -0.748   1.742   3.716  1.00  0.520          H  
ATOM   1010  HA  LEU A  58       1.803   1.460   4.874  1.00  0.530          H  
ATOM   1011 1HB  LEU A  58       0.055   2.743   5.917  1.00  0.730          H  
ATOM   1012 2HB  LEU A  58      -0.962   1.337   6.058  1.00  0.730          H  
ATOM   1013  HG  LEU A  58       0.496   0.378   7.771  1.00  0.730          H  
ATOM   1014 1HD1 LEU A  58       2.210   1.787   8.820  1.00  0.730          H  
ATOM   1015 2HD1 LEU A  58       2.640   1.426   7.135  1.00  0.730          H  
ATOM   1016 3HD1 LEU A  58       1.979   3.026   7.565  1.00  0.730          H  
ATOM   1017 1HD2 LEU A  58      -0.227   1.988   9.432  1.00  0.730          H  
ATOM   1018 2HD2 LEU A  58      -0.460   3.214   8.190  1.00  0.730          H  
ATOM   1019 3HD2 LEU A  58      -1.472   1.765   8.220  1.00  0.730          H  
ATOM   1020  N   LEU A  59      -0.043  -1.274   5.274  1.00  0.420          N  
ATOM   1021  CA  LEU A  59       0.210  -2.671   5.596  1.00  0.430          C  
ATOM   1022  C   LEU A  59       1.096  -3.264   4.505  1.00  0.420          C  
ATOM   1023  O   LEU A  59       2.029  -4.006   4.808  1.00  0.420          O  
ATOM   1024  CB  LEU A  59      -1.063  -3.507   5.773  1.00  0.600          C  
ATOM   1025  CG  LEU A  59      -0.839  -5.040   6.212  1.00  0.600          C  
ATOM   1026  CD1 LEU A  59      -0.086  -5.173   7.565  1.00  0.600          C  
ATOM   1027  CD2 LEU A  59      -2.151  -5.720   6.334  1.00  0.600          C  
ATOM   1028  H   LEU A  59      -0.975  -0.893   5.057  1.00  0.500          H  
ATOM   1029  HA  LEU A  59       0.759  -2.694   6.530  1.00  0.520          H  
ATOM   1030 1HB  LEU A  59      -1.702  -3.028   6.493  1.00  0.720          H  
ATOM   1031 2HB  LEU A  59      -1.580  -3.517   4.818  1.00  0.720          H  
ATOM   1032  HG  LEU A  59      -0.262  -5.519   5.469  1.00  0.720          H  
ATOM   1033 1HD1 LEU A  59       0.040  -6.233   7.795  1.00  0.720          H  
ATOM   1034 2HD1 LEU A  59       0.895  -4.713   7.502  1.00  0.720          H  
ATOM   1035 3HD1 LEU A  59      -0.655  -4.712   8.352  1.00  0.720          H  
ATOM   1036 1HD2 LEU A  59      -2.011  -6.746   6.608  1.00  0.720          H  
ATOM   1037 2HD2 LEU A  59      -2.749  -5.224   7.095  1.00  0.720          H  
ATOM   1038 3HD2 LEU A  59      -2.646  -5.682   5.395  1.00  0.720          H  
ATOM   1039  N   LYS A  60       0.847  -2.932   3.231  1.00  0.420          N  
ATOM   1040  CA  LYS A  60       1.658  -3.487   2.155  1.00  0.430          C  
ATOM   1041  C   LYS A  60       3.143  -3.264   2.425  1.00  0.400          C  
ATOM   1042  O   LYS A  60       3.930  -4.204   2.307  1.00  0.380          O  
ATOM   1043  CB  LYS A  60       1.280  -2.866   0.806  1.00  0.600          C  
ATOM   1044  CG  LYS A  60       2.031  -3.419  -0.419  1.00  0.600          C  
ATOM   1045  CD  LYS A  60       1.518  -2.748  -1.708  1.00  0.600          C  
ATOM   1046  CE  LYS A  60       2.112  -3.372  -2.977  1.00  0.600          C  
ATOM   1047  NZ  LYS A  60       3.572  -3.075  -3.149  1.00  0.600          N  
ATOM   1048  H   LYS A  60       0.062  -2.314   2.995  1.00  0.500          H  
ATOM   1049  HA  LYS A  60       1.481  -4.560   2.106  1.00  0.520          H  
ATOM   1050 1HB  LYS A  60       0.209  -2.991   0.642  1.00  0.720          H  
ATOM   1051 2HB  LYS A  60       1.475  -1.803   0.841  1.00  0.720          H  
ATOM   1052 1HG  LYS A  60       3.103  -3.234  -0.312  1.00  0.720          H  
ATOM   1053 2HG  LYS A  60       1.870  -4.496  -0.484  1.00  0.720          H  
ATOM   1054 1HD  LYS A  60       0.430  -2.837  -1.749  1.00  0.720          H  
ATOM   1055 2HD  LYS A  60       1.775  -1.690  -1.685  1.00  0.720          H  
ATOM   1056 1HE  LYS A  60       1.977  -4.452  -2.933  1.00  0.720          H  
ATOM   1057 2HE  LYS A  60       1.573  -2.985  -3.841  1.00  0.720          H  
ATOM   1058 1HZ  LYS A  60       3.914  -3.507  -3.990  1.00  0.720          H  
ATOM   1059 2HZ  LYS A  60       3.723  -2.085  -3.204  1.00  0.720          H  
ATOM   1060 3HZ  LYS A  60       4.120  -3.448  -2.359  1.00  0.720          H  
ATOM   1061  N   GLU A  61       3.529  -2.025   2.789  1.00  0.420          N  
ATOM   1062  CA  GLU A  61       4.928  -1.739   3.076  1.00  0.420          C  
ATOM   1063  C   GLU A  61       5.446  -2.607   4.199  1.00  0.390          C  
ATOM   1064  O   GLU A  61       6.534  -3.169   4.087  1.00  0.390          O  
ATOM   1065  CB  GLU A  61       5.149  -0.271   3.465  1.00  0.590          C  
ATOM   1066  CG  GLU A  61       6.639   0.079   3.772  1.00  0.590          C  
ATOM   1067  CD  GLU A  61       6.873   1.529   4.121  1.00  0.590          C  
ATOM   1068  OE1 GLU A  61       5.940   2.289   4.105  1.00  0.590          O  
ATOM   1069  OE2 GLU A  61       7.993   1.872   4.417  1.00  0.590          O  
ATOM   1070  H   GLU A  61       2.832  -1.277   2.835  1.00  0.500          H  
ATOM   1071  HA  GLU A  61       5.512  -1.954   2.179  1.00  0.500          H  
ATOM   1072 1HB  GLU A  61       4.799   0.374   2.659  1.00  0.710          H  
ATOM   1073 2HB  GLU A  61       4.551  -0.038   4.351  1.00  0.710          H  
ATOM   1074 1HG  GLU A  61       6.973  -0.525   4.615  1.00  0.710          H  
ATOM   1075 2HG  GLU A  61       7.250  -0.192   2.911  1.00  0.710          H  
ATOM   1076  N   LEU A  62       4.677  -2.732   5.285  1.00  0.390          N  
ATOM   1077  CA  LEU A  62       5.145  -3.528   6.406  1.00  0.390          C  
ATOM   1078  C   LEU A  62       5.316  -4.994   6.008  1.00  0.360          C  
ATOM   1079  O   LEU A  62       6.290  -5.646   6.406  1.00  0.370          O  
ATOM   1080  CB  LEU A  62       4.155  -3.404   7.578  1.00  0.550          C  
ATOM   1081  CG  LEU A  62       4.046  -1.985   8.264  1.00  0.550          C  
ATOM   1082  CD1 LEU A  62       2.895  -2.004   9.283  1.00  0.550          C  
ATOM   1083  CD2 LEU A  62       5.362  -1.605   8.954  1.00  0.550          C  
ATOM   1084  H   LEU A  62       3.787  -2.217   5.338  1.00  0.470          H  
ATOM   1085  HA  LEU A  62       6.112  -3.159   6.709  1.00  0.470          H  
ATOM   1086 1HB  LEU A  62       3.167  -3.662   7.203  1.00  0.660          H  
ATOM   1087 2HB  LEU A  62       4.429  -4.126   8.345  1.00  0.660          H  
ATOM   1088  HG  LEU A  62       3.814  -1.235   7.507  1.00  0.660          H  
ATOM   1089 1HD1 LEU A  62       2.801  -1.019   9.748  1.00  0.660          H  
ATOM   1090 2HD1 LEU A  62       1.963  -2.255   8.778  1.00  0.660          H  
ATOM   1091 3HD1 LEU A  62       3.110  -2.750  10.052  1.00  0.660          H  
ATOM   1092 1HD2 LEU A  62       5.243  -0.628   9.409  1.00  0.660          H  
ATOM   1093 2HD2 LEU A  62       5.597  -2.341   9.721  1.00  0.660          H  
ATOM   1094 3HD2 LEU A  62       6.167  -1.559   8.242  1.00  0.660          H  
ATOM   1095  N   LEU A  63       4.404  -5.514   5.194  1.00  0.350          N  
ATOM   1096  CA  LEU A  63       4.500  -6.905   4.793  1.00  0.350          C  
ATOM   1097  C   LEU A  63       5.739  -7.128   3.930  1.00  0.340          C  
ATOM   1098  O   LEU A  63       6.462  -8.120   4.104  1.00  0.320          O  
ATOM   1099  CB  LEU A  63       3.254  -7.301   3.992  1.00  0.490          C  
ATOM   1100  CG  LEU A  63       1.918  -7.270   4.756  1.00  0.490          C  
ATOM   1101  CD1 LEU A  63       0.796  -7.506   3.787  1.00  0.490          C  
ATOM   1102  CD2 LEU A  63       1.863  -8.253   5.822  1.00  0.490          C  
ATOM   1103  H   LEU A  63       3.604  -4.939   4.913  1.00  0.420          H  
ATOM   1104  HA  LEU A  63       4.601  -7.503   5.687  1.00  0.420          H  
ATOM   1105 1HB  LEU A  63       3.164  -6.616   3.148  1.00  0.590          H  
ATOM   1106 2HB  LEU A  63       3.397  -8.305   3.601  1.00  0.590          H  
ATOM   1107  HG  LEU A  63       1.803  -6.311   5.194  1.00  0.590          H  
ATOM   1108 1HD1 LEU A  63      -0.154  -7.463   4.307  1.00  0.590          H  
ATOM   1109 2HD1 LEU A  63       0.812  -6.747   3.008  1.00  0.590          H  
ATOM   1110 3HD1 LEU A  63       0.914  -8.486   3.341  1.00  0.590          H  
ATOM   1111 1HD2 LEU A  63       0.921  -8.140   6.300  1.00  0.590          H  
ATOM   1112 2HD2 LEU A  63       1.951  -9.238   5.397  1.00  0.590          H  
ATOM   1113 3HD2 LEU A  63       2.647  -8.086   6.548  1.00  0.590          H  
ATOM   1114  N   GLU A  64       6.006  -6.182   3.019  1.00  0.360          N  
ATOM   1115  CA  GLU A  64       7.178  -6.262   2.162  1.00  0.380          C  
ATOM   1116  C   GLU A  64       8.454  -6.188   2.979  1.00  0.350          C  
ATOM   1117  O   GLU A  64       9.399  -6.929   2.705  1.00  0.350          O  
ATOM   1118  CB  GLU A  64       7.190  -5.145   1.119  1.00  0.520          C  
ATOM   1119  CG  GLU A  64       6.155  -5.274   0.017  1.00  0.520          C  
ATOM   1120  CD  GLU A  64       6.166  -4.092  -0.910  1.00  0.520          C  
ATOM   1121  OE1 GLU A  64       6.807  -3.122  -0.592  1.00  0.520          O  
ATOM   1122  OE2 GLU A  64       5.540  -4.160  -1.952  1.00  0.520          O  
ATOM   1123  H   GLU A  64       5.342  -5.410   2.897  1.00  0.430          H  
ATOM   1124  HA  GLU A  64       7.159  -7.220   1.642  1.00  0.460          H  
ATOM   1125 1HB  GLU A  64       7.016  -4.191   1.622  1.00  0.630          H  
ATOM   1126 2HB  GLU A  64       8.174  -5.094   0.654  1.00  0.630          H  
ATOM   1127 1HG  GLU A  64       6.362  -6.178  -0.555  1.00  0.630          H  
ATOM   1128 2HG  GLU A  64       5.171  -5.380   0.461  1.00  0.630          H  
ATOM   1129  N   LEU A  65       8.480  -5.330   4.011  1.00  0.340          N  
ATOM   1130  CA  LEU A  65       9.670  -5.212   4.837  1.00  0.340          C  
ATOM   1131  C   LEU A  65       9.975  -6.519   5.529  1.00  0.320          C  
ATOM   1132  O   LEU A  65      11.141  -6.921   5.591  1.00  0.330          O  
ATOM   1133  CB  LEU A  65       9.495  -4.123   5.910  1.00  0.480          C  
ATOM   1134  CG  LEU A  65       9.467  -2.658   5.460  1.00  0.480          C  
ATOM   1135  CD1 LEU A  65       9.030  -1.795   6.645  1.00  0.480          C  
ATOM   1136  CD2 LEU A  65      10.846  -2.233   4.983  1.00  0.480          C  
ATOM   1137  H   LEU A  65       7.682  -4.705   4.162  1.00  0.410          H  
ATOM   1138  HA  LEU A  65      10.510  -4.970   4.194  1.00  0.410          H  
ATOM   1139 1HB  LEU A  65       8.564  -4.319   6.439  1.00  0.570          H  
ATOM   1140 2HB  LEU A  65      10.311  -4.217   6.613  1.00  0.570          H  
ATOM   1141  HG  LEU A  65       8.759  -2.529   4.655  1.00  0.570          H  
ATOM   1142 1HD1 LEU A  65       8.996  -0.748   6.335  1.00  0.570          H  
ATOM   1143 2HD1 LEU A  65       8.055  -2.099   6.969  1.00  0.570          H  
ATOM   1144 3HD1 LEU A  65       9.734  -1.912   7.463  1.00  0.570          H  
ATOM   1145 1HD2 LEU A  65      10.809  -1.186   4.680  1.00  0.570          H  
ATOM   1146 2HD2 LEU A  65      11.567  -2.352   5.793  1.00  0.570          H  
ATOM   1147 3HD2 LEU A  65      11.156  -2.834   4.134  1.00  0.570          H  
ATOM   1148  N   SER A  66       8.941  -7.211   6.017  1.00  0.300          N  
ATOM   1149  CA  SER A  66       9.155  -8.485   6.689  1.00  0.300          C  
ATOM   1150  C   SER A  66       9.776  -9.516   5.747  1.00  0.300          C  
ATOM   1151  O   SER A  66      10.793 -10.147   6.083  1.00  0.320          O  
ATOM   1152  CB  SER A  66       7.842  -9.010   7.228  1.00  0.420          C  
ATOM   1153  OG  SER A  66       8.010 -10.248   7.864  1.00  0.420          O  
ATOM   1154  H   SER A  66       7.999  -6.800   5.981  1.00  0.360          H  
ATOM   1155  HA  SER A  66       9.839  -8.327   7.522  1.00  0.360          H  
ATOM   1156 1HB  SER A  66       7.424  -8.290   7.927  1.00  0.500          H  
ATOM   1157 2HB  SER A  66       7.136  -9.107   6.408  1.00  0.500          H  
ATOM   1158  HG  SER A  66       7.132 -10.522   8.132  1.00  0.500          H  
ATOM   1159  N   GLU A  67       9.183  -9.675   4.551  1.00  0.310          N  
ATOM   1160  CA  GLU A  67       9.690 -10.663   3.604  1.00  0.340          C  
ATOM   1161  C   GLU A  67      11.091 -10.318   3.131  1.00  0.340          C  
ATOM   1162  O   GLU A  67      11.985 -11.169   3.171  1.00  0.360          O  
ATOM   1163  CB  GLU A  67       8.780 -10.790   2.373  1.00  0.460          C  
ATOM   1164  CG  GLU A  67       9.235 -11.865   1.354  1.00  0.460          C  
ATOM   1165  CD  GLU A  67       8.345 -11.969   0.144  1.00  0.460          C  
ATOM   1166  OE1 GLU A  67       7.293 -11.386   0.149  1.00  0.460          O  
ATOM   1167  OE2 GLU A  67       8.730 -12.627  -0.797  1.00  0.460          O  
ATOM   1168  H   GLU A  67       8.354  -9.110   4.325  1.00  0.370          H  
ATOM   1169  HA  GLU A  67       9.729 -11.627   4.107  1.00  0.410          H  
ATOM   1170 1HB  GLU A  67       7.777 -11.031   2.682  1.00  0.560          H  
ATOM   1171 2HB  GLU A  67       8.737  -9.827   1.857  1.00  0.560          H  
ATOM   1172 1HG  GLU A  67      10.251 -11.648   1.020  1.00  0.560          H  
ATOM   1173 2HG  GLU A  67       9.246 -12.830   1.859  1.00  0.560          H  
ATOM   1174  N   GLU A  68      11.286  -9.071   2.679  1.00  0.340          N  
ATOM   1175  CA  GLU A  68      12.568  -8.631   2.156  1.00  0.380          C  
ATOM   1176  C   GLU A  68      13.669  -8.720   3.182  1.00  0.360          C  
ATOM   1177  O   GLU A  68      14.778  -9.152   2.856  1.00  0.380          O  
ATOM   1178  CB  GLU A  68      12.494  -7.193   1.645  1.00  0.520          C  
ATOM   1179  CG  GLU A  68      13.801  -6.686   1.004  1.00  0.520          C  
ATOM   1180  CD  GLU A  68      13.689  -5.293   0.461  1.00  0.520          C  
ATOM   1181  OE1 GLU A  68      12.675  -4.677   0.670  1.00  0.520          O  
ATOM   1182  OE2 GLU A  68      14.609  -4.845  -0.182  1.00  0.520          O  
ATOM   1183  H   GLU A  68      10.507  -8.406   2.678  1.00  0.410          H  
ATOM   1184  HA  GLU A  68      12.830  -9.278   1.320  1.00  0.460          H  
ATOM   1185 1HB  GLU A  68      11.694  -7.109   0.911  1.00  0.620          H  
ATOM   1186 2HB  GLU A  68      12.242  -6.529   2.476  1.00  0.620          H  
ATOM   1187 1HG  GLU A  68      14.585  -6.693   1.756  1.00  0.620          H  
ATOM   1188 2HG  GLU A  68      14.096  -7.368   0.208  1.00  0.620          H  
ATOM   1189  N   SER A  69      13.392  -8.302   4.419  1.00  0.340          N  
ATOM   1190  CA  SER A  69      14.415  -8.327   5.433  1.00  0.340          C  
ATOM   1191  C   SER A  69      14.843  -9.751   5.690  1.00  0.300          C  
ATOM   1192  O   SER A  69      16.043 -10.040   5.764  1.00  0.320          O  
ATOM   1193  CB  SER A  69      13.888  -7.704   6.708  1.00  0.480          C  
ATOM   1194  OG  SER A  69      13.611  -6.341   6.518  1.00  0.480          O  
ATOM   1195  H   SER A  69      12.476  -7.929   4.670  1.00  0.410          H  
ATOM   1196  HA  SER A  69      15.274  -7.758   5.080  1.00  0.410          H  
ATOM   1197 1HB  SER A  69      12.979  -8.223   7.024  1.00  0.570          H  
ATOM   1198 2HB  SER A  69      14.618  -7.832   7.485  1.00  0.570          H  
ATOM   1199  HG  SER A  69      12.719  -6.316   6.108  1.00  0.570          H  
ATOM   1200  N   ALA A  70      13.876 -10.673   5.789  1.00  0.270          N  
ATOM   1201  CA  ALA A  70      14.258 -12.046   6.007  1.00  0.260          C  
ATOM   1202  C   ALA A  70      15.069 -12.559   4.828  1.00  0.260          C  
ATOM   1203  O   ALA A  70      16.149 -13.115   5.029  1.00  0.270          O  
ATOM   1204  CB  ALA A  70      13.026 -12.903   6.211  1.00  0.370          C  
ATOM   1205  H   ALA A  70      12.882 -10.415   5.746  1.00  0.320          H  
ATOM   1206  HA  ALA A  70      14.884 -12.094   6.896  1.00  0.310          H  
ATOM   1207 1HB  ALA A  70      13.324 -13.922   6.378  1.00  0.440          H  
ATOM   1208 2HB  ALA A  70      12.464 -12.530   7.072  1.00  0.440          H  
ATOM   1209 3HB  ALA A  70      12.403 -12.845   5.323  1.00  0.440          H  
ATOM   1210  N   GLN A  71      14.641 -12.270   3.593  1.00  0.280          N  
ATOM   1211  CA  GLN A  71      15.373 -12.782   2.449  1.00  0.300          C  
ATOM   1212  C   GLN A  71      16.816 -12.324   2.433  1.00  0.310          C  
ATOM   1213  O   GLN A  71      17.703 -13.136   2.163  1.00  0.330          O  
ATOM   1214  CB  GLN A  71      14.724 -12.381   1.127  1.00  0.410          C  
ATOM   1215  CG  GLN A  71      15.455 -12.968  -0.103  1.00  0.410          C  
ATOM   1216  CD  GLN A  71      14.802 -12.617  -1.405  1.00  0.410          C  
ATOM   1217  OE1 GLN A  71      13.824 -11.869  -1.445  1.00  0.410          O  
ATOM   1218  NE2 GLN A  71      15.337 -13.152  -2.494  1.00  0.410          N  
ATOM   1219  H   GLN A  71      13.758 -11.765   3.452  1.00  0.340          H  
ATOM   1220  HA  GLN A  71      15.371 -13.867   2.512  1.00  0.360          H  
ATOM   1221 1HB  GLN A  71      13.684 -12.699   1.117  1.00  0.490          H  
ATOM   1222 2HB  GLN A  71      14.730 -11.292   1.043  1.00  0.490          H  
ATOM   1223 1HG  GLN A  71      16.475 -12.577  -0.141  1.00  0.490          H  
ATOM   1224 2HG  GLN A  71      15.480 -14.053  -0.016  1.00  0.490          H  
ATOM   1225 1HE2 GLN A  71      14.950 -12.951  -3.395  1.00  0.490          H  
ATOM   1226 2HE2 GLN A  71      16.139 -13.753  -2.422  1.00  0.490          H  
ATOM   1227  N   LEU A  72      17.059 -11.041   2.711  1.00  0.340          N  
ATOM   1228  CA  LEU A  72      18.420 -10.521   2.691  1.00  0.410          C  
ATOM   1229  C   LEU A  72      19.283 -11.186   3.754  1.00  0.420          C  
ATOM   1230  O   LEU A  72      20.440 -11.552   3.496  1.00  0.500          O  
ATOM   1231  CB  LEU A  72      18.379  -9.006   2.915  1.00  0.550          C  
ATOM   1232  CG  LEU A  72      17.768  -8.163   1.758  1.00  0.550          C  
ATOM   1233  CD1 LEU A  72      17.573  -6.734   2.242  1.00  0.550          C  
ATOM   1234  CD2 LEU A  72      18.690  -8.193   0.527  1.00  0.550          C  
ATOM   1235  H   LEU A  72      16.270 -10.412   2.902  1.00  0.410          H  
ATOM   1236  HA  LEU A  72      18.858 -10.749   1.723  1.00  0.490          H  
ATOM   1237 1HB  LEU A  72      17.776  -8.817   3.809  1.00  0.660          H  
ATOM   1238 2HB  LEU A  72      19.390  -8.652   3.100  1.00  0.660          H  
ATOM   1239  HG  LEU A  72      16.795  -8.567   1.485  1.00  0.660          H  
ATOM   1240 1HD1 LEU A  72      17.127  -6.136   1.441  1.00  0.660          H  
ATOM   1241 2HD1 LEU A  72      16.904  -6.732   3.105  1.00  0.660          H  
ATOM   1242 3HD1 LEU A  72      18.531  -6.305   2.524  1.00  0.660          H  
ATOM   1243 1HD2 LEU A  72      18.243  -7.591  -0.265  1.00  0.660          H  
ATOM   1244 2HD2 LEU A  72      19.664  -7.781   0.789  1.00  0.660          H  
ATOM   1245 3HD2 LEU A  72      18.820  -9.211   0.159  1.00  0.660          H  
ATOM   1246  N   LEU A  73      18.711 -11.405   4.934  1.00  0.370          N  
ATOM   1247  CA  LEU A  73      19.457 -12.063   5.983  1.00  0.400          C  
ATOM   1248  C   LEU A  73      19.715 -13.523   5.633  1.00  0.410          C  
ATOM   1249  O   LEU A  73      20.764 -14.057   5.996  1.00  0.520          O  
ATOM   1250  CB  LEU A  73      18.715 -11.958   7.300  1.00  0.550          C  
ATOM   1251  CG  LEU A  73      19.038 -10.749   8.267  1.00  0.550          C  
ATOM   1252  CD1 LEU A  73      20.412 -10.973   8.915  1.00  0.550          C  
ATOM   1253  CD2 LEU A  73      18.990  -9.419   7.504  1.00  0.550          C  
ATOM   1254  H   LEU A  73      17.763 -11.052   5.125  1.00  0.440          H  
ATOM   1255  HA  LEU A  73      20.422 -11.571   6.074  1.00  0.480          H  
ATOM   1256 1HB  LEU A  73      17.647 -11.938   7.075  1.00  0.660          H  
ATOM   1257 2HB  LEU A  73      18.937 -12.851   7.837  1.00  0.660          H  
ATOM   1258  HG  LEU A  73      18.298 -10.713   9.060  1.00  0.660          H  
ATOM   1259 1HD1 LEU A  73      20.623 -10.148   9.602  1.00  0.660          H  
ATOM   1260 2HD1 LEU A  73      20.401 -11.912   9.470  1.00  0.660          H  
ATOM   1261 3HD1 LEU A  73      21.191 -11.011   8.160  1.00  0.660          H  
ATOM   1262 1HD2 LEU A  73      19.204  -8.604   8.202  1.00  0.660          H  
ATOM   1263 2HD2 LEU A  73      19.732  -9.411   6.710  1.00  0.660          H  
ATOM   1264 3HD2 LEU A  73      18.002  -9.276   7.078  1.00  0.660          H  
ATOM   1265  N   TYR A  74      18.792 -14.177   4.921  1.00  0.360          N  
ATOM   1266  CA  TYR A  74      19.030 -15.562   4.543  1.00  0.440          C  
ATOM   1267  C   TYR A  74      20.091 -15.672   3.472  1.00  0.500          C  
ATOM   1268  O   TYR A  74      20.915 -16.594   3.512  1.00  0.570          O  
ATOM   1269  CB  TYR A  74      17.741 -16.284   4.150  1.00  0.580          C  
ATOM   1270  CG  TYR A  74      17.011 -16.600   5.367  1.00  0.580          C  
ATOM   1271  CD1 TYR A  74      15.862 -15.997   5.687  1.00  0.580          C  
ATOM   1272  CD2 TYR A  74      17.572 -17.467   6.211  1.00  0.580          C  
ATOM   1273  CE1 TYR A  74      15.310 -16.257   6.876  1.00  0.580          C  
ATOM   1274  CE2 TYR A  74      17.009 -17.757   7.390  1.00  0.580          C  
ATOM   1275  CZ  TYR A  74      15.904 -17.165   7.739  1.00  0.580          C  
ATOM   1276  OH  TYR A  74      15.401 -17.428   8.975  1.00  0.580          O  
ATOM   1277  H   TYR A  74      17.905 -13.712   4.702  1.00  0.430          H  
ATOM   1278  HA  TYR A  74      19.429 -16.056   5.414  1.00  0.530          H  
ATOM   1279 1HB  TYR A  74      17.123 -15.645   3.517  1.00  0.700          H  
ATOM   1280 2HB  TYR A  74      17.964 -17.205   3.615  1.00  0.700          H  
ATOM   1281  HD1 TYR A  74      15.406 -15.293   5.017  1.00  0.700          H  
ATOM   1282  HD2 TYR A  74      18.496 -17.925   5.923  1.00  0.700          H  
ATOM   1283  HE1 TYR A  74      14.437 -15.745   7.142  1.00  0.700          H  
ATOM   1284  HE2 TYR A  74      17.471 -18.453   8.070  1.00  0.700          H  
ATOM   1285  HH  TYR A  74      14.541 -16.997   9.065  1.00  0.700          H  
ATOM   1286  N   GLU A  75      20.161 -14.697   2.569  1.00  0.520          N  
ATOM   1287  CA  GLU A  75      21.220 -14.747   1.580  1.00  0.620          C  
ATOM   1288  C   GLU A  75      22.558 -14.741   2.325  1.00  0.680          C  
ATOM   1289  O   GLU A  75      23.466 -15.495   1.965  1.00  0.810          O  
ATOM   1290  CB  GLU A  75      21.133 -13.562   0.610  1.00  0.830          C  
ATOM   1291  CG  GLU A  75      19.958 -13.623  -0.366  1.00  0.830          C  
ATOM   1292  CD  GLU A  75      19.828 -12.393  -1.227  1.00  0.830          C  
ATOM   1293  OE1 GLU A  75      20.533 -11.443  -0.987  1.00  0.830          O  
ATOM   1294  OE2 GLU A  75      19.019 -12.408  -2.126  1.00  0.830          O  
ATOM   1295  H   GLU A  75      19.426 -13.980   2.529  1.00  0.620          H  
ATOM   1296  HA  GLU A  75      21.137 -15.673   1.016  1.00  0.740          H  
ATOM   1297 1HB  GLU A  75      21.037 -12.637   1.181  1.00  0.990          H  
ATOM   1298 2HB  GLU A  75      22.052 -13.496   0.033  1.00  0.990          H  
ATOM   1299 1HG  GLU A  75      20.089 -14.489  -1.012  1.00  0.990          H  
ATOM   1300 2HG  GLU A  75      19.043 -13.767   0.191  1.00  0.990          H  
ATOM   1301  N   GLN A  76      22.646 -13.942   3.406  1.00  0.680          N  
ATOM   1302  CA  GLN A  76      23.843 -13.892   4.245  1.00  0.810          C  
ATOM   1303  C   GLN A  76      24.050 -15.208   5.026  1.00  0.840          C  
ATOM   1304  O   GLN A  76      25.165 -15.731   5.070  1.00  1.020          O  
ATOM   1305  CB  GLN A  76      23.744 -12.729   5.241  1.00  1.080          C  
ATOM   1306  CG  GLN A  76      23.790 -11.354   4.611  1.00  1.080          C  
ATOM   1307  CD  GLN A  76      23.586 -10.253   5.631  1.00  1.080          C  
ATOM   1308  OE1 GLN A  76      23.436 -10.520   6.826  1.00  1.080          O  
ATOM   1309  NE2 GLN A  76      23.570  -9.013   5.166  1.00  1.080          N  
ATOM   1310  H   GLN A  76      21.860 -13.308   3.592  1.00  0.820          H  
ATOM   1311  HA  GLN A  76      24.708 -13.740   3.602  1.00  0.970          H  
ATOM   1312 1HB  GLN A  76      22.823 -12.801   5.797  1.00  1.300          H  
ATOM   1313 2HB  GLN A  76      24.559 -12.799   5.959  1.00  1.300          H  
ATOM   1314 1HG  GLN A  76      24.757 -11.213   4.136  1.00  1.300          H  
ATOM   1315 2HG  GLN A  76      22.995 -11.282   3.870  1.00  1.300          H  
ATOM   1316 1HE2 GLN A  76      23.435  -8.246   5.792  1.00  1.300          H  
ATOM   1317 2HE2 GLN A  76      23.695  -8.842   4.187  1.00  1.300          H  
ATOM   1318  N   ARG A  77      22.964 -15.786   5.585  1.00  0.890          N  
ATOM   1319  CA  ARG A  77      23.053 -17.032   6.363  1.00  1.080          C  
ATOM   1320  C   ARG A  77      23.484 -18.220   5.513  1.00  1.140          C  
ATOM   1321  O   ARG A  77      24.046 -19.196   6.017  1.00  1.450          O  
ATOM   1322  CB  ARG A  77      21.778 -17.352   7.121  1.00  1.440          C  
ATOM   1323  CG  ARG A  77      21.520 -16.396   8.283  1.00  1.440          C  
ATOM   1324  CD  ARG A  77      20.383 -16.784   9.112  1.00  1.440          C  
ATOM   1325  NE  ARG A  77      20.659 -18.015   9.864  1.00  1.440          N  
ATOM   1326  CZ  ARG A  77      19.747 -18.719  10.566  1.00  1.440          C  
ATOM   1327  NH1 ARG A  77      18.496 -18.319  10.622  1.00  1.440          N  
ATOM   1328  NH2 ARG A  77      20.122 -19.813  11.205  1.00  1.440          N  
ATOM   1329  H   ARG A  77      22.071 -15.294   5.525  1.00  1.070          H  
ATOM   1330  HA  ARG A  77      23.809 -16.875   7.126  1.00  1.300          H  
ATOM   1331 1HB  ARG A  77      20.937 -17.327   6.451  1.00  1.720          H  
ATOM   1332 2HB  ARG A  77      21.845 -18.363   7.523  1.00  1.720          H  
ATOM   1333 1HG  ARG A  77      22.398 -16.393   8.920  1.00  1.720          H  
ATOM   1334 2HG  ARG A  77      21.349 -15.396   7.919  1.00  1.720          H  
ATOM   1335 1HD  ARG A  77      20.171 -15.988   9.825  1.00  1.720          H  
ATOM   1336 2HD  ARG A  77      19.527 -16.947   8.477  1.00  1.720          H  
ATOM   1337  HE  ARG A  77      21.640 -18.365   9.868  1.00  1.720          H  
ATOM   1338 1HH1 ARG A  77      18.213 -17.478  10.138  1.00  1.720          H  
ATOM   1339 2HH1 ARG A  77      17.817 -18.848  11.149  1.00  1.720          H  
ATOM   1340 1HH2 ARG A  77      21.092 -20.117  11.167  1.00  1.720          H  
ATOM   1341 2HH2 ARG A  77      19.452 -20.341  11.739  1.00  1.720          H  
ATOM   1342  N   GLY A  78      23.291 -18.136   4.204  1.00  1.580          N  
ATOM   1343  CA  GLY A  78      23.744 -19.178   3.300  1.00  1.950          C  
ATOM   1344  C   GLY A  78      25.268 -19.414   3.412  1.00  1.960          C  
ATOM   1345  O   GLY A  78      25.752 -20.474   3.017  1.00  2.390          O  
ATOM   1346  H   GLY A  78      22.740 -17.359   3.819  1.00  1.900          H  
ATOM   1347 1HA  GLY A  78      23.208 -20.102   3.509  1.00  2.340          H  
ATOM   1348 2HA  GLY A  78      23.497 -18.886   2.280  1.00  2.340          H  
ATOM   1349  N   SER A  79      26.020 -18.435   3.963  1.00  2.350          N  
ATOM   1350  CA  SER A  79      27.473 -18.518   4.151  1.00  2.500          C  
ATOM   1351  C   SER A  79      27.904 -19.084   5.517  1.00  2.080          C  
ATOM   1352  O   SER A  79      29.107 -19.187   5.806  1.00  2.230          O  
ATOM   1353  CB  SER A  79      28.117 -17.150   3.982  1.00  3.440          C  
ATOM   1354  OG  SER A  79      27.966 -16.659   2.676  1.00  3.440          O  
ATOM   1355  H   SER A  79      25.565 -17.568   4.270  1.00  2.820          H  
ATOM   1356  HA  SER A  79      27.869 -19.179   3.380  1.00  3.000          H  
ATOM   1357 1HB  SER A  79      27.662 -16.452   4.686  1.00  4.130          H  
ATOM   1358 2HB  SER A  79      29.174 -17.215   4.227  1.00  4.130          H  
ATOM   1359  HG  SER A  79      28.445 -15.830   2.649  1.00  4.130          H  
ATOM   1360  N   GLU A  80      26.952 -19.447   6.380  1.00  2.160          N  
ATOM   1361  CA  GLU A  80      27.286 -19.965   7.710  1.00  2.450          C  
ATOM   1362  C   GLU A  80      27.739 -21.416   7.638  1.00  2.450          C  
ATOM   1363  O   GLU A  80      27.028 -22.341   8.022  1.00  2.880          O  
ATOM   1364  CB  GLU A  80      26.096 -19.824   8.671  1.00  3.310          C  
ATOM   1365  CG  GLU A  80      25.730 -18.386   9.000  1.00  3.310          C  
ATOM   1366  CD  GLU A  80      24.464 -18.222   9.834  1.00  3.310          C  
ATOM   1367  OE1 GLU A  80      23.597 -19.070   9.797  1.00  3.310          O  
ATOM   1368  OE2 GLU A  80      24.373 -17.229  10.508  1.00  3.310          O  
ATOM   1369  H   GLU A  80      25.968 -19.362   6.113  1.00  2.590          H  
ATOM   1370  HA  GLU A  80      28.110 -19.376   8.110  1.00  2.940          H  
ATOM   1371 1HB  GLU A  80      25.218 -20.314   8.244  1.00  3.980          H  
ATOM   1372 2HB  GLU A  80      26.330 -20.319   9.602  1.00  3.980          H  
ATOM   1373 1HG  GLU A  80      26.559 -17.949   9.554  1.00  3.980          H  
ATOM   1374 2HG  GLU A  80      25.634 -17.834   8.074  1.00  3.980          H  
ATOM   1375  N   GLY A  81      28.973 -21.588   7.192  1.00  2.350          N  
ATOM   1376  CA  GLY A  81      29.559 -22.901   6.989  1.00  2.510          C  
ATOM   1377  C   GLY A  81      29.145 -23.403   5.625  1.00  2.340          C  
ATOM   1378  O   GLY A  81      28.701 -22.622   4.788  1.00  2.450          O  
ATOM   1379  H   GLY A  81      29.458 -20.740   6.890  1.00  2.820          H  
ATOM   1380 1HA  GLY A  81      30.645 -22.840   7.055  1.00  3.010          H  
ATOM   1381 2HA  GLY A  81      29.213 -23.586   7.761  1.00  3.010          H  
ATOM   1382  N   SER A  82      29.352 -24.685   5.360  1.00  2.590          N  
ATOM   1383  CA  SER A  82      29.034 -25.216   4.045  1.00  2.830          C  
ATOM   1384  C   SER A  82      27.547 -25.048   3.771  1.00  2.560          C  
ATOM   1385  O   SER A  82      26.710 -25.263   4.656  1.00  2.680          O  
ATOM   1386  CB  SER A  82      29.401 -26.686   3.967  1.00  3.870          C  
ATOM   1387  OG  SER A  82      30.784 -26.875   4.128  1.00  3.870          O  
ATOM   1388  H   SER A  82      29.732 -25.300   6.064  1.00  3.110          H  
ATOM   1389  HA  SER A  82      29.592 -24.659   3.291  1.00  3.400          H  
ATOM   1390 1HB  SER A  82      28.861 -27.238   4.737  1.00  4.640          H  
ATOM   1391 2HB  SER A  82      29.085 -27.083   3.001  1.00  4.640          H  
ATOM   1392  HG  SER A  82      30.930 -27.823   4.054  1.00  4.640          H  
ATOM   1393  N   ASP A  83      27.196 -24.734   2.529  1.00  2.610          N  
ATOM   1394  CA  ASP A  83      25.810 -24.560   2.133  1.00  2.750          C  
ATOM   1395  C   ASP A  83      25.135 -25.885   1.792  1.00  1.840          C  
ATOM   1396  O   ASP A  83      24.763 -26.143   0.648  1.00  2.050          O  
ATOM   1397  CB  ASP A  83      25.761 -23.553   0.982  1.00  3.790          C  
ATOM   1398  CG  ASP A  83      26.663 -23.948  -0.185  1.00  3.790          C  
ATOM   1399  OD1 ASP A  83      27.697 -24.562   0.087  1.00  3.790          O  
ATOM   1400  OD2 ASP A  83      26.364 -23.614  -1.311  1.00  3.790          O  
ATOM   1401  H   ASP A  83      27.907 -24.592   1.806  1.00  3.130          H  
ATOM   1402  HA  ASP A  83      25.272 -24.119   2.972  1.00  3.300          H  
ATOM   1403 1HB  ASP A  83      24.757 -23.458   0.628  1.00  4.550          H  
ATOM   1404 2HB  ASP A  83      26.069 -22.569   1.352  1.00  4.550          H  
ATOM   1405  N   SER A  84      25.025 -26.730   2.815  1.00  1.420          N  
ATOM   1406  CA  SER A  84      24.430 -28.056   2.725  1.00  1.190          C  
ATOM   1407  C   SER A  84      22.948 -27.957   2.416  1.00  1.020          C  
ATOM   1408  O   SER A  84      22.291 -26.994   2.832  1.00  1.050          O  
ATOM   1409  CB  SER A  84      24.645 -28.832   4.016  1.00  1.760          C  
ATOM   1410  OG  SER A  84      26.009 -29.082   4.244  1.00  1.760          O  
ATOM   1411  H   SER A  84      25.402 -26.400   3.708  1.00  1.700          H  
ATOM   1412  HA  SER A  84      24.914 -28.598   1.911  1.00  1.430          H  
ATOM   1413 1HB  SER A  84      24.237 -28.260   4.846  1.00  2.110          H  
ATOM   1414 2HB  SER A  84      24.098 -29.776   3.972  1.00  2.110          H  
ATOM   1415  HG  SER A  84      26.055 -29.643   5.026  1.00  2.110          H  
ATOM   1416  N   ASP A  85      22.405 -28.980   1.747  1.00  1.010          N  
ATOM   1417  CA  ASP A  85      20.993 -29.004   1.372  1.00  0.990          C  
ATOM   1418  C   ASP A  85      20.038 -28.864   2.546  1.00  0.850          C  
ATOM   1419  O   ASP A  85      19.007 -28.200   2.427  1.00  0.850          O  
ATOM   1420  CB  ASP A  85      20.647 -30.335   0.698  1.00  1.390          C  
ATOM   1421  CG  ASP A  85      21.231 -30.533  -0.695  1.00  1.390          C  
ATOM   1422  OD1 ASP A  85      21.698 -29.595  -1.285  1.00  1.390          O  
ATOM   1423  OD2 ASP A  85      21.208 -31.646  -1.150  1.00  1.390          O  
ATOM   1424  H   ASP A  85      22.999 -29.744   1.447  1.00  1.210          H  
ATOM   1425  HA  ASP A  85      20.812 -28.184   0.677  1.00  1.190          H  
ATOM   1426 1HB  ASP A  85      20.992 -31.156   1.336  1.00  1.670          H  
ATOM   1427 2HB  ASP A  85      19.564 -30.426   0.630  1.00  1.670          H  
ATOM   1428  N   GLU A  86      20.363 -29.485   3.676  1.00  0.780          N  
ATOM   1429  CA  GLU A  86      19.482 -29.451   4.833  1.00  0.700          C  
ATOM   1430  C   GLU A  86      19.391 -28.041   5.404  1.00  0.600          C  
ATOM   1431  O   GLU A  86      18.305 -27.556   5.750  1.00  0.560          O  
ATOM   1432  CB  GLU A  86      19.999 -30.437   5.876  1.00  1.010          C  
ATOM   1433  CG  GLU A  86      19.936 -31.908   5.445  1.00  1.010          C  
ATOM   1434  CD  GLU A  86      21.063 -32.311   4.502  1.00  1.010          C  
ATOM   1435  OE1 GLU A  86      21.930 -31.492   4.257  1.00  1.010          O  
ATOM   1436  OE2 GLU A  86      21.049 -33.416   4.024  1.00  1.010          O  
ATOM   1437  H   GLU A  86      21.228 -30.029   3.717  1.00  0.940          H  
ATOM   1438  HA  GLU A  86      18.485 -29.758   4.518  1.00  0.840          H  
ATOM   1439 1HB  GLU A  86      21.027 -30.198   6.111  1.00  1.210          H  
ATOM   1440 2HB  GLU A  86      19.420 -30.344   6.782  1.00  1.210          H  
ATOM   1441 1HG  GLU A  86      19.981 -32.536   6.335  1.00  1.210          H  
ATOM   1442 2HG  GLU A  86      18.980 -32.088   4.954  1.00  1.210          H  
ATOM   1443  N   HIS A  87      20.537 -27.373   5.460  1.00  0.610          N  
ATOM   1444  CA  HIS A  87      20.634 -26.017   5.969  1.00  0.580          C  
ATOM   1445  C   HIS A  87      19.837 -25.084   5.086  1.00  0.560          C  
ATOM   1446  O   HIS A  87      18.992 -24.321   5.569  1.00  0.510          O  
ATOM   1447  CB  HIS A  87      22.104 -25.570   6.010  1.00  0.820          C  
ATOM   1448  CG  HIS A  87      22.337 -24.187   6.509  1.00  0.820          C  
ATOM   1449  ND1 HIS A  87      22.080 -23.819   7.809  1.00  0.820          N  
ATOM   1450  CD2 HIS A  87      22.845 -23.089   5.897  1.00  0.820          C  
ATOM   1451  CE1 HIS A  87      22.424 -22.547   7.978  1.00  0.820          C  
ATOM   1452  NE2 HIS A  87      22.885 -22.087   6.834  1.00  0.820          N  
ATOM   1453  H   HIS A  87      21.376 -27.849   5.162  1.00  0.730          H  
ATOM   1454  HA  HIS A  87      20.225 -25.967   6.976  1.00  0.700          H  
ATOM   1455 1HB  HIS A  87      22.668 -26.237   6.629  1.00  0.990          H  
ATOM   1456 2HB  HIS A  87      22.526 -25.635   5.006  1.00  0.990          H  
ATOM   1457  HD2 HIS A  87      23.169 -23.018   4.857  1.00  0.990          H  
ATOM   1458  HE1 HIS A  87      22.339 -21.973   8.900  1.00  0.990          H  
ATOM   1459  HE2 HIS A  87      23.225 -21.135   6.660  1.00  0.990          H  
ATOM   1460  N   LEU A  88      20.088 -25.172   3.777  1.00  0.630          N  
ATOM   1461  CA  LEU A  88      19.435 -24.300   2.828  1.00  0.660          C  
ATOM   1462  C   LEU A  88      17.935 -24.538   2.825  1.00  0.600          C  
ATOM   1463  O   LEU A  88      17.168 -23.578   2.700  1.00  0.570          O  
ATOM   1464  CB  LEU A  88      20.017 -24.525   1.437  1.00  0.910          C  
ATOM   1465  CG  LEU A  88      21.514 -24.113   1.225  1.00  0.910          C  
ATOM   1466  CD1 LEU A  88      21.916 -24.565  -0.159  1.00  0.910          C  
ATOM   1467  CD2 LEU A  88      21.721 -22.602   1.422  1.00  0.910          C  
ATOM   1468  H   LEU A  88      20.783 -25.847   3.442  1.00  0.760          H  
ATOM   1469  HA  LEU A  88      19.600 -23.274   3.134  1.00  0.790          H  
ATOM   1470 1HB  LEU A  88      19.943 -25.594   1.216  1.00  1.090          H  
ATOM   1471 2HB  LEU A  88      19.411 -23.984   0.715  1.00  1.090          H  
ATOM   1472  HG  LEU A  88      22.141 -24.645   1.938  1.00  1.090          H  
ATOM   1473 1HD1 LEU A  88      22.958 -24.337  -0.343  1.00  1.090          H  
ATOM   1474 2HD1 LEU A  88      21.777 -25.647  -0.238  1.00  1.090          H  
ATOM   1475 3HD1 LEU A  88      21.305 -24.064  -0.902  1.00  1.090          H  
ATOM   1476 1HD2 LEU A  88      22.767 -22.359   1.262  1.00  1.090          H  
ATOM   1477 2HD2 LEU A  88      21.108 -22.050   0.710  1.00  1.090          H  
ATOM   1478 3HD2 LEU A  88      21.453 -22.318   2.426  1.00  1.090          H  
ATOM   1479  N   TYR A  89      17.504 -25.799   2.977  1.00  0.630          N  
ATOM   1480  CA  TYR A  89      16.092 -26.116   3.031  1.00  0.650          C  
ATOM   1481  C   TYR A  89      15.433 -25.322   4.135  1.00  0.540          C  
ATOM   1482  O   TYR A  89      14.416 -24.664   3.902  1.00  0.520          O  
ATOM   1483  CB  TYR A  89      15.858 -27.608   3.259  1.00  0.900          C  
ATOM   1484  CG  TYR A  89      14.405 -27.953   3.435  1.00  0.900          C  
ATOM   1485  CD1 TYR A  89      13.588 -28.067   2.327  1.00  0.900          C  
ATOM   1486  CD2 TYR A  89      13.883 -28.148   4.712  1.00  0.900          C  
ATOM   1487  CE1 TYR A  89      12.255 -28.371   2.484  1.00  0.900          C  
ATOM   1488  CE2 TYR A  89      12.550 -28.452   4.867  1.00  0.900          C  
ATOM   1489  CZ  TYR A  89      11.735 -28.565   3.755  1.00  0.900          C  
ATOM   1490  OH  TYR A  89      10.399 -28.867   3.900  1.00  0.900          O  
ATOM   1491  H   TYR A  89      18.174 -26.573   3.017  1.00  0.760          H  
ATOM   1492  HA  TYR A  89      15.633 -25.824   2.088  1.00  0.780          H  
ATOM   1493 1HB  TYR A  89      16.253 -28.174   2.415  1.00  1.080          H  
ATOM   1494 2HB  TYR A  89      16.394 -27.930   4.144  1.00  1.080          H  
ATOM   1495  HD1 TYR A  89      13.997 -27.912   1.330  1.00  1.080          H  
ATOM   1496  HD2 TYR A  89      14.527 -28.055   5.586  1.00  1.080          H  
ATOM   1497  HE1 TYR A  89      11.611 -28.458   1.611  1.00  1.080          H  
ATOM   1498  HE2 TYR A  89      12.138 -28.602   5.862  1.00  1.080          H  
ATOM   1499  HH  TYR A  89      10.187 -28.944   4.832  1.00  1.080          H  
ATOM   1500  N   LYS A  90      15.996 -25.366   5.347  1.00  0.510          N  
ATOM   1501  CA  LYS A  90      15.376 -24.632   6.440  1.00  0.450          C  
ATOM   1502  C   LYS A  90      15.379 -23.119   6.217  1.00  0.390          C  
ATOM   1503  O   LYS A  90      14.395 -22.446   6.555  1.00  0.410          O  
ATOM   1504  CB  LYS A  90      16.055 -24.947   7.771  1.00  0.650          C  
ATOM   1505  CG  LYS A  90      15.817 -26.359   8.324  1.00  0.650          C  
ATOM   1506  CD  LYS A  90      14.363 -26.594   8.789  1.00  0.650          C  
ATOM   1507  CE  LYS A  90      14.207 -27.979   9.432  1.00  0.650          C  
ATOM   1508  NZ  LYS A  90      12.799 -28.235   9.930  1.00  0.650          N  
ATOM   1509  H   LYS A  90      16.832 -25.949   5.493  1.00  0.610          H  
ATOM   1510  HA  LYS A  90      14.342 -24.946   6.500  1.00  0.540          H  
ATOM   1511 1HB  LYS A  90      17.138 -24.813   7.658  1.00  0.780          H  
ATOM   1512 2HB  LYS A  90      15.715 -24.237   8.517  1.00  0.780          H  
ATOM   1513 1HG  LYS A  90      16.087 -27.098   7.563  1.00  0.780          H  
ATOM   1514 2HG  LYS A  90      16.462 -26.493   9.185  1.00  0.780          H  
ATOM   1515 1HD  LYS A  90      14.082 -25.825   9.515  1.00  0.780          H  
ATOM   1516 2HD  LYS A  90      13.680 -26.541   7.943  1.00  0.780          H  
ATOM   1517 1HE  LYS A  90      14.462 -28.738   8.692  1.00  0.780          H  
ATOM   1518 2HE  LYS A  90      14.898 -28.059  10.273  1.00  0.780          H  
ATOM   1519 1HZ  LYS A  90      12.750 -29.156  10.344  1.00  0.780          H  
ATOM   1520 2HZ  LYS A  90      12.546 -27.543  10.641  1.00  0.780          H  
ATOM   1521 3HZ  LYS A  90      12.142 -28.179   9.170  1.00  0.780          H  
ATOM   1522  N   LEU A  91      16.447 -22.571   5.622  1.00  0.390          N  
ATOM   1523  CA  LEU A  91      16.483 -21.123   5.432  1.00  0.420          C  
ATOM   1524  C   LEU A  91      15.353 -20.718   4.445  1.00  0.410          C  
ATOM   1525  O   LEU A  91      14.609 -19.748   4.660  1.00  0.400          O  
ATOM   1526  CB  LEU A  91      17.826 -20.684   4.801  1.00  0.580          C  
ATOM   1527  CG  LEU A  91      19.205 -20.969   5.580  1.00  0.580          C  
ATOM   1528  CD1 LEU A  91      20.334 -20.389   4.723  1.00  0.580          C  
ATOM   1529  CD2 LEU A  91      19.256 -20.493   7.033  1.00  0.580          C  
ATOM   1530  H   LEU A  91      17.256 -23.163   5.392  1.00  0.470          H  
ATOM   1531  HA  LEU A  91      16.321 -20.627   6.387  1.00  0.500          H  
ATOM   1532 1HB  LEU A  91      17.911 -21.220   3.855  1.00  0.690          H  
ATOM   1533 2HB  LEU A  91      17.771 -19.643   4.560  1.00  0.690          H  
ATOM   1534  HG  LEU A  91      19.348 -22.022   5.600  1.00  0.690          H  
ATOM   1535 1HD1 LEU A  91      21.289 -20.627   5.164  1.00  0.690          H  
ATOM   1536 2HD1 LEU A  91      20.282 -20.812   3.730  1.00  0.690          H  
ATOM   1537 3HD1 LEU A  91      20.231 -19.301   4.658  1.00  0.690          H  
ATOM   1538 1HD2 LEU A  91      20.211 -20.777   7.460  1.00  0.690          H  
ATOM   1539 2HD2 LEU A  91      19.173 -19.465   7.104  1.00  0.690          H  
ATOM   1540 3HD2 LEU A  91      18.459 -20.966   7.604  1.00  0.690          H  
ATOM   1541  N   LYS A  92      15.178 -21.528   3.387  1.00  0.450          N  
ATOM   1542  CA  LYS A  92      14.139 -21.297   2.382  1.00  0.510          C  
ATOM   1543  C   LYS A  92      12.740 -21.525   2.946  1.00  0.480          C  
ATOM   1544  O   LYS A  92      11.816 -20.764   2.642  1.00  0.490          O  
ATOM   1545  CB  LYS A  92      14.363 -22.189   1.162  1.00  0.690          C  
ATOM   1546  CG  LYS A  92      15.572 -21.796   0.311  1.00  0.690          C  
ATOM   1547  CD  LYS A  92      15.765 -22.750  -0.865  1.00  0.690          C  
ATOM   1548  CE  LYS A  92      16.989 -22.369  -1.700  1.00  0.690          C  
ATOM   1549  NZ  LYS A  92      17.204 -23.309  -2.845  1.00  0.690          N  
ATOM   1550  H   LYS A  92      15.828 -22.309   3.252  1.00  0.540          H  
ATOM   1551  HA  LYS A  92      14.201 -20.257   2.064  1.00  0.610          H  
ATOM   1552 1HB  LYS A  92      14.513 -23.218   1.498  1.00  0.830          H  
ATOM   1553 2HB  LYS A  92      13.474 -22.174   0.529  1.00  0.830          H  
ATOM   1554 1HG  LYS A  92      15.427 -20.785  -0.067  1.00  0.830          H  
ATOM   1555 2HG  LYS A  92      16.465 -21.807   0.934  1.00  0.830          H  
ATOM   1556 1HD  LYS A  92      15.899 -23.764  -0.481  1.00  0.830          H  
ATOM   1557 2HD  LYS A  92      14.880 -22.732  -1.499  1.00  0.830          H  
ATOM   1558 1HE  LYS A  92      16.853 -21.361  -2.091  1.00  0.830          H  
ATOM   1559 2HE  LYS A  92      17.874 -22.384  -1.060  1.00  0.830          H  
ATOM   1560 1HZ  LYS A  92      18.020 -23.023  -3.370  1.00  0.830          H  
ATOM   1561 2HZ  LYS A  92      17.343 -24.246  -2.494  1.00  0.830          H  
ATOM   1562 3HZ  LYS A  92      16.396 -23.296  -3.452  1.00  0.830          H  
ATOM   1563  N   THR A  93      12.593 -22.563   3.780  1.00  0.460          N  
ATOM   1564  CA  THR A  93      11.324 -22.939   4.391  1.00  0.470          C  
ATOM   1565  C   THR A  93      10.810 -21.779   5.202  1.00  0.420          C  
ATOM   1566  O   THR A  93       9.621 -21.453   5.147  1.00  0.450          O  
ATOM   1567  CB  THR A  93      11.480 -24.194   5.278  1.00  0.650          C  
ATOM   1568  OG1 THR A  93      11.888 -25.300   4.463  1.00  0.650          O  
ATOM   1569  CG2 THR A  93      10.183 -24.540   5.968  1.00  0.650          C  
ATOM   1570  H   THR A  93      13.401 -23.154   3.964  1.00  0.550          H  
ATOM   1571  HA  THR A  93      10.605 -23.156   3.601  1.00  0.560          H  
ATOM   1572  HB  THR A  93      12.240 -24.008   6.030  1.00  0.780          H  
ATOM   1573  HG1 THR A  93      12.776 -25.116   4.099  1.00  0.780          H  
ATOM   1574 1HG2 THR A  93      10.333 -25.427   6.578  1.00  0.780          H  
ATOM   1575 2HG2 THR A  93       9.873 -23.720   6.600  1.00  0.780          H  
ATOM   1576 3HG2 THR A  93       9.416 -24.734   5.220  1.00  0.780          H  
ATOM   1577  N   PHE A  94      11.703 -21.152   5.962  1.00  0.370          N  
ATOM   1578  CA  PHE A  94      11.350 -19.997   6.754  1.00  0.370          C  
ATOM   1579  C   PHE A  94      10.711 -18.952   5.876  1.00  0.380          C  
ATOM   1580  O   PHE A  94       9.583 -18.517   6.116  1.00  0.410          O  
ATOM   1581  CB  PHE A  94      12.620 -19.367   7.305  1.00  0.520          C  
ATOM   1582  CG  PHE A  94      12.455 -18.185   8.135  1.00  0.520          C  
ATOM   1583  CD1 PHE A  94      12.542 -18.295   9.467  1.00  0.520          C  
ATOM   1584  CD2 PHE A  94      12.235 -16.923   7.597  1.00  0.520          C  
ATOM   1585  CE1 PHE A  94      12.449 -17.207  10.217  1.00  0.520          C  
ATOM   1586  CE2 PHE A  94      12.134 -15.854   8.395  1.00  0.520          C  
ATOM   1587  CZ  PHE A  94      12.251 -16.004   9.688  1.00  0.520          C  
ATOM   1588  H   PHE A  94      12.659 -21.525   6.014  1.00  0.440          H  
ATOM   1589  HA  PHE A  94      10.662 -20.267   7.540  1.00  0.440          H  
ATOM   1590 1HB  PHE A  94      13.184 -20.097   7.862  1.00  0.620          H  
ATOM   1591 2HB  PHE A  94      13.251 -19.082   6.488  1.00  0.620          H  
ATOM   1592  HD1 PHE A  94      12.719 -19.262   9.927  1.00  0.620          H  
ATOM   1593  HD2 PHE A  94      12.171 -16.774   6.534  1.00  0.620          H  
ATOM   1594  HE1 PHE A  94      12.538 -17.292  11.280  1.00  0.620          H  
ATOM   1595  HE2 PHE A  94      11.974 -14.866   7.989  1.00  0.620          H  
ATOM   1596  HZ  PHE A  94      12.187 -15.155  10.327  1.00  0.620          H  
ATOM   1597  N   LEU A  95      11.419 -18.568   4.816  1.00  0.400          N  
ATOM   1598  CA  LEU A  95      10.939 -17.471   4.009  1.00  0.460          C  
ATOM   1599  C   LEU A  95       9.605 -17.797   3.346  1.00  0.500          C  
ATOM   1600  O   LEU A  95       8.718 -16.934   3.301  1.00  0.530          O  
ATOM   1601  CB  LEU A  95      12.020 -17.101   2.980  1.00  0.620          C  
ATOM   1602  CG  LEU A  95      11.774 -15.864   2.062  1.00  0.620          C  
ATOM   1603  CD1 LEU A  95      11.622 -14.581   2.919  1.00  0.620          C  
ATOM   1604  CD2 LEU A  95      12.963 -15.720   1.110  1.00  0.620          C  
ATOM   1605  H   LEU A  95      12.335 -18.995   4.627  1.00  0.480          H  
ATOM   1606  HA  LEU A  95      10.780 -16.627   4.672  1.00  0.550          H  
ATOM   1607 1HB  LEU A  95      12.954 -16.931   3.520  1.00  0.740          H  
ATOM   1608 2HB  LEU A  95      12.165 -17.969   2.331  1.00  0.740          H  
ATOM   1609  HG  LEU A  95      10.855 -16.003   1.485  1.00  0.740          H  
ATOM   1610 1HD1 LEU A  95      11.469 -13.719   2.267  1.00  0.740          H  
ATOM   1611 2HD1 LEU A  95      10.770 -14.664   3.590  1.00  0.740          H  
ATOM   1612 3HD1 LEU A  95      12.529 -14.429   3.497  1.00  0.740          H  
ATOM   1613 1HD2 LEU A  95      12.799 -14.861   0.455  1.00  0.740          H  
ATOM   1614 2HD2 LEU A  95      13.876 -15.574   1.683  1.00  0.740          H  
ATOM   1615 3HD2 LEU A  95      13.054 -16.622   0.506  1.00  0.740          H  
ATOM   1616  N   GLU A  96       9.448 -19.019   2.815  1.00  0.530          N  
ATOM   1617  CA  GLU A  96       8.182 -19.356   2.172  1.00  0.590          C  
ATOM   1618  C   GLU A  96       7.014 -19.401   3.161  1.00  0.530          C  
ATOM   1619  O   GLU A  96       5.915 -18.937   2.840  1.00  0.540          O  
ATOM   1620  CB  GLU A  96       8.264 -20.685   1.419  1.00  0.800          C  
ATOM   1621  CG  GLU A  96       9.118 -20.656   0.158  1.00  0.800          C  
ATOM   1622  CD  GLU A  96       9.113 -21.965  -0.584  1.00  0.800          C  
ATOM   1623  OE1 GLU A  96       8.735 -22.958  -0.002  1.00  0.800          O  
ATOM   1624  OE2 GLU A  96       9.453 -21.964  -1.745  1.00  0.800          O  
ATOM   1625  H   GLU A  96      10.216 -19.699   2.851  1.00  0.640          H  
ATOM   1626  HA  GLU A  96       7.966 -18.580   1.440  1.00  0.710          H  
ATOM   1627 1HB  GLU A  96       8.681 -21.444   2.088  1.00  0.960          H  
ATOM   1628 2HB  GLU A  96       7.263 -21.007   1.142  1.00  0.960          H  
ATOM   1629 1HG  GLU A  96       8.756 -19.878  -0.489  1.00  0.960          H  
ATOM   1630 2HG  GLU A  96      10.141 -20.407   0.441  1.00  0.960          H  
ATOM   1631  N   ASN A  97       7.228 -19.944   4.366  1.00  0.510          N  
ATOM   1632  CA  ASN A  97       6.135 -20.018   5.322  1.00  0.530          C  
ATOM   1633  C   ASN A  97       5.696 -18.641   5.791  1.00  0.510          C  
ATOM   1634  O   ASN A  97       4.490 -18.382   5.935  1.00  0.570          O  
ATOM   1635  CB  ASN A  97       6.507 -20.914   6.480  1.00  0.730          C  
ATOM   1636  CG  ASN A  97       6.487 -22.366   6.077  1.00  0.730          C  
ATOM   1637  OD1 ASN A  97       5.877 -22.738   5.067  1.00  0.730          O  
ATOM   1638  ND2 ASN A  97       7.120 -23.201   6.838  1.00  0.730          N  
ATOM   1639  H   ASN A  97       8.142 -20.356   4.596  1.00  0.610          H  
ATOM   1640  HA  ASN A  97       5.277 -20.462   4.820  1.00  0.640          H  
ATOM   1641 1HB  ASN A  97       7.508 -20.654   6.843  1.00  0.880          H  
ATOM   1642 2HB  ASN A  97       5.807 -20.764   7.296  1.00  0.880          H  
ATOM   1643 1HD2 ASN A  97       7.117 -24.177   6.612  1.00  0.880          H  
ATOM   1644 2HD2 ASN A  97       7.607 -22.883   7.643  1.00  0.880          H  
ATOM   1645  N   LEU A  98       6.650 -17.725   5.955  1.00  0.480          N  
ATOM   1646  CA  LEU A  98       6.278 -16.397   6.379  1.00  0.560          C  
ATOM   1647  C   LEU A  98       5.575 -15.691   5.235  1.00  0.470          C  
ATOM   1648  O   LEU A  98       4.577 -15.004   5.457  1.00  0.450          O  
ATOM   1649  CB  LEU A  98       7.484 -15.588   6.828  1.00  0.750          C  
ATOM   1650  CG  LEU A  98       7.887 -15.710   8.312  1.00  0.750          C  
ATOM   1651  CD1 LEU A  98       8.441 -17.094   8.658  1.00  0.750          C  
ATOM   1652  CD2 LEU A  98       8.874 -14.613   8.588  1.00  0.750          C  
ATOM   1653  H   LEU A  98       7.642 -17.982   5.850  1.00  0.580          H  
ATOM   1654  HA  LEU A  98       5.585 -16.477   7.212  1.00  0.670          H  
ATOM   1655 1HB  LEU A  98       8.344 -15.902   6.227  1.00  0.900          H  
ATOM   1656 2HB  LEU A  98       7.286 -14.535   6.617  1.00  0.900          H  
ATOM   1657  HG  LEU A  98       7.015 -15.610   8.928  1.00  0.900          H  
ATOM   1658 1HD1 LEU A  98       8.687 -17.125   9.711  1.00  0.900          H  
ATOM   1659 2HD1 LEU A  98       7.712 -17.862   8.445  1.00  0.900          H  
ATOM   1660 3HD1 LEU A  98       9.330 -17.275   8.089  1.00  0.900          H  
ATOM   1661 1HD2 LEU A  98       9.170 -14.652   9.608  1.00  0.900          H  
ATOM   1662 2HD2 LEU A  98       9.725 -14.745   7.959  1.00  0.900          H  
ATOM   1663 3HD2 LEU A  98       8.433 -13.642   8.377  1.00  0.900          H  
ATOM   1664  N   ARG A  99       6.054 -15.891   4.001  1.00  0.490          N  
ATOM   1665  CA  ARG A  99       5.431 -15.267   2.847  1.00  0.530          C  
ATOM   1666  C   ARG A  99       3.960 -15.654   2.737  1.00  0.560          C  
ATOM   1667  O   ARG A  99       3.130 -14.804   2.401  1.00  0.600          O  
ATOM   1668  CB  ARG A  99       6.168 -15.613   1.575  1.00  0.730          C  
ATOM   1669  CG  ARG A  99       5.620 -14.943   0.334  1.00  0.730          C  
ATOM   1670  CD  ARG A  99       6.511 -15.133  -0.810  1.00  0.730          C  
ATOM   1671  NE  ARG A  99       6.609 -16.523  -1.214  1.00  0.730          N  
ATOM   1672  CZ  ARG A  99       7.569 -17.019  -2.022  1.00  0.730          C  
ATOM   1673  NH1 ARG A  99       8.507 -16.223  -2.504  1.00  0.730          N  
ATOM   1674  NH2 ARG A  99       7.566 -18.305  -2.331  1.00  0.730          N  
ATOM   1675  H   ARG A  99       6.903 -16.444   3.863  1.00  0.590          H  
ATOM   1676  HA  ARG A  99       5.494 -14.192   2.966  1.00  0.640          H  
ATOM   1677 1HB  ARG A  99       7.218 -15.333   1.679  1.00  0.870          H  
ATOM   1678 2HB  ARG A  99       6.133 -16.690   1.424  1.00  0.870          H  
ATOM   1679 1HG  ARG A  99       4.647 -15.364   0.085  1.00  0.870          H  
ATOM   1680 2HG  ARG A  99       5.519 -13.868   0.515  1.00  0.870          H  
ATOM   1681 1HD  ARG A  99       6.148 -14.547  -1.654  1.00  0.870          H  
ATOM   1682 2HD  ARG A  99       7.502 -14.789  -0.528  1.00  0.870          H  
ATOM   1683  HE  ARG A  99       5.909 -17.160  -0.858  1.00  0.870          H  
ATOM   1684 1HH1 ARG A  99       8.509 -15.231  -2.269  1.00  0.870          H  
ATOM   1685 2HH1 ARG A  99       9.225 -16.592  -3.108  1.00  0.870          H  
ATOM   1686 1HH2 ARG A  99       6.849 -18.916  -1.958  1.00  0.870          H  
ATOM   1687 2HH2 ARG A  99       8.287 -18.693  -2.926  1.00  0.870          H  
ATOM   1688  N   ARG A 100       3.625 -16.928   2.991  1.00  0.570          N  
ATOM   1689  CA  ARG A 100       2.223 -17.337   2.932  1.00  0.640          C  
ATOM   1690  C   ARG A 100       1.378 -16.562   3.956  1.00  0.600          C  
ATOM   1691  O   ARG A 100       0.286 -16.077   3.626  1.00  0.640          O  
ATOM   1692  CB  ARG A 100       2.086 -18.833   3.154  1.00  0.870          C  
ATOM   1693  CG  ARG A 100       2.625 -19.680   2.006  1.00  0.870          C  
ATOM   1694  CD  ARG A 100       2.352 -21.123   2.182  1.00  0.870          C  
ATOM   1695  NE  ARG A 100       3.043 -21.924   1.165  1.00  0.870          N  
ATOM   1696  CZ  ARG A 100       4.261 -22.506   1.320  1.00  0.870          C  
ATOM   1697  NH1 ARG A 100       4.915 -22.378   2.450  1.00  0.870          N  
ATOM   1698  NH2 ARG A 100       4.789 -23.206   0.328  1.00  0.870          N  
ATOM   1699  H   ARG A 100       4.369 -17.611   3.179  1.00  0.680          H  
ATOM   1700  HA  ARG A 100       1.846 -17.111   1.936  1.00  0.770          H  
ATOM   1701 1HB  ARG A 100       2.640 -19.117   4.053  1.00  1.040          H  
ATOM   1702 2HB  ARG A 100       1.041 -19.090   3.313  1.00  1.040          H  
ATOM   1703 1HG  ARG A 100       2.159 -19.360   1.076  1.00  1.040          H  
ATOM   1704 2HG  ARG A 100       3.698 -19.547   1.928  1.00  1.040          H  
ATOM   1705 1HD  ARG A 100       2.663 -21.446   3.172  1.00  1.040          H  
ATOM   1706 2HD  ARG A 100       1.280 -21.289   2.071  1.00  1.040          H  
ATOM   1707  HE  ARG A 100       2.574 -22.046   0.277  1.00  1.040          H  
ATOM   1708 1HH1 ARG A 100       4.510 -21.847   3.204  1.00  1.040          H  
ATOM   1709 2HH1 ARG A 100       5.820 -22.824   2.574  1.00  1.040          H  
ATOM   1710 1HH2 ARG A 100       4.288 -23.306  -0.544  1.00  1.040          H  
ATOM   1711 2HH2 ARG A 100       5.702 -23.639   0.438  1.00  1.040          H  
ATOM   1712  N   HIS A 101       1.893 -16.384   5.177  1.00  0.540          N  
ATOM   1713  CA  HIS A 101       1.138 -15.626   6.176  1.00  0.530          C  
ATOM   1714  C   HIS A 101       1.006 -14.152   5.745  1.00  0.500          C  
ATOM   1715  O   HIS A 101      -0.041 -13.515   5.946  1.00  0.510          O  
ATOM   1716  CB  HIS A 101       1.847 -15.619   7.513  1.00  0.750          C  
ATOM   1717  CG  HIS A 101       1.922 -16.857   8.345  1.00  0.750          C  
ATOM   1718  ND1 HIS A 101       0.814 -17.525   8.823  1.00  0.750          N  
ATOM   1719  CD2 HIS A 101       3.005 -17.488   8.873  1.00  0.750          C  
ATOM   1720  CE1 HIS A 101       1.218 -18.536   9.589  1.00  0.750          C  
ATOM   1721  NE2 HIS A 101       2.545 -18.521   9.638  1.00  0.750          N  
ATOM   1722  H   HIS A 101       2.781 -16.844   5.426  1.00  0.650          H  
ATOM   1723  HA  HIS A 101       0.145 -16.039   6.296  1.00  0.640          H  
ATOM   1724 1HB  HIS A 101       2.857 -15.325   7.308  1.00  0.900          H  
ATOM   1725 2HB  HIS A 101       1.394 -14.869   8.120  1.00  0.900          H  
ATOM   1726  HD2 HIS A 101       4.046 -17.216   8.737  1.00  0.900          H  
ATOM   1727  HE1 HIS A 101       0.571 -19.240  10.110  1.00  0.900          H  
ATOM   1728  HE2 HIS A 101       3.158 -19.155  10.173  1.00  0.900          H  
ATOM   1729  N   LEU A 102       2.079 -13.602   5.174  1.00  0.490          N  
ATOM   1730  CA  LEU A 102       2.090 -12.213   4.731  1.00  0.490          C  
ATOM   1731  C   LEU A 102       1.065 -11.997   3.611  1.00  0.520          C  
ATOM   1732  O   LEU A 102       0.388 -10.964   3.569  1.00  0.540          O  
ATOM   1733  CB  LEU A 102       3.516 -11.830   4.286  1.00  0.690          C  
ATOM   1734  CG  LEU A 102       4.609 -11.740   5.439  1.00  0.690          C  
ATOM   1735  CD1 LEU A 102       5.991 -11.640   4.848  1.00  0.690          C  
ATOM   1736  CD2 LEU A 102       4.386 -10.517   6.257  1.00  0.690          C  
ATOM   1737  H   LEU A 102       2.929 -14.169   5.080  1.00  0.590          H  
ATOM   1738  HA  LEU A 102       1.800 -11.593   5.566  1.00  0.590          H  
ATOM   1739 1HB  LEU A 102       3.853 -12.564   3.567  1.00  0.820          H  
ATOM   1740 2HB  LEU A 102       3.475 -10.865   3.789  1.00  0.820          H  
ATOM   1741  HG  LEU A 102       4.551 -12.623   6.064  1.00  0.820          H  
ATOM   1742 1HD1 LEU A 102       6.731 -11.574   5.645  1.00  0.820          H  
ATOM   1743 2HD1 LEU A 102       6.205 -12.508   4.246  1.00  0.820          H  
ATOM   1744 3HD1 LEU A 102       6.046 -10.745   4.228  1.00  0.820          H  
ATOM   1745 1HD2 LEU A 102       5.140 -10.456   7.033  1.00  0.820          H  
ATOM   1746 2HD2 LEU A 102       4.471  -9.678   5.608  1.00  0.820          H  
ATOM   1747 3HD2 LEU A 102       3.415 -10.530   6.716  1.00  0.820          H  
ATOM   1748  N   ASP A 103       0.926 -12.982   2.712  1.00  0.550          N  
ATOM   1749  CA  ASP A 103      -0.050 -12.905   1.629  1.00  0.610          C  
ATOM   1750  C   ASP A 103      -1.469 -12.838   2.210  1.00  0.610          C  
ATOM   1751  O   ASP A 103      -2.316 -12.074   1.721  1.00  0.630          O  
ATOM   1752  CB  ASP A 103       0.079 -14.125   0.709  1.00  0.830          C  
ATOM   1753  CG  ASP A 103      -0.732 -14.016  -0.583  1.00  0.830          C  
ATOM   1754  OD1 ASP A 103      -0.384 -13.213  -1.424  1.00  0.830          O  
ATOM   1755  OD2 ASP A 103      -1.720 -14.721  -0.718  1.00  0.830          O  
ATOM   1756  H   ASP A 103       1.570 -13.778   2.749  1.00  0.660          H  
ATOM   1757  HA  ASP A 103       0.137 -12.002   1.050  1.00  0.730          H  
ATOM   1758 1HB  ASP A 103       1.132 -14.285   0.471  1.00  1.000          H  
ATOM   1759 2HB  ASP A 103      -0.261 -15.010   1.252  1.00  1.000          H  
ATOM   1760  N   ARG A 104      -1.730 -13.633   3.266  1.00  0.600          N  
ATOM   1761  CA  ARG A 104      -3.041 -13.613   3.906  1.00  0.620          C  
ATOM   1762  C   ARG A 104      -3.333 -12.219   4.463  1.00  0.590          C  
ATOM   1763  O   ARG A 104      -4.428 -11.700   4.257  1.00  0.630          O  
ATOM   1764  CB  ARG A 104      -3.135 -14.646   5.020  1.00  0.860          C  
ATOM   1765  CG  ARG A 104      -3.119 -16.098   4.550  1.00  0.860          C  
ATOM   1766  CD  ARG A 104      -3.355 -17.053   5.669  1.00  0.860          C  
ATOM   1767  NE  ARG A 104      -3.180 -18.453   5.242  1.00  0.860          N  
ATOM   1768  CZ  ARG A 104      -2.041 -19.189   5.369  1.00  0.860          C  
ATOM   1769  NH1 ARG A 104      -0.965 -18.668   5.911  1.00  0.860          N  
ATOM   1770  NH2 ARG A 104      -2.023 -20.445   4.944  1.00  0.860          N  
ATOM   1771  H   ARG A 104      -1.007 -14.298   3.569  1.00  0.720          H  
ATOM   1772  HA  ARG A 104      -3.794 -13.851   3.156  1.00  0.740          H  
ATOM   1773 1HB  ARG A 104      -2.317 -14.512   5.719  1.00  1.030          H  
ATOM   1774 2HB  ARG A 104      -4.057 -14.495   5.572  1.00  1.030          H  
ATOM   1775 1HG  ARG A 104      -3.900 -16.240   3.807  1.00  1.030          H  
ATOM   1776 2HG  ARG A 104      -2.155 -16.322   4.106  1.00  1.030          H  
ATOM   1777 1HD  ARG A 104      -2.676 -16.841   6.493  1.00  1.030          H  
ATOM   1778 2HD  ARG A 104      -4.383 -16.934   6.018  1.00  1.030          H  
ATOM   1779  HE  ARG A 104      -3.980 -18.905   4.817  1.00  1.030          H  
ATOM   1780 1HH1 ARG A 104      -0.988 -17.718   6.237  1.00  1.030          H  
ATOM   1781 2HH1 ARG A 104      -0.121 -19.216   6.013  1.00  1.030          H  
ATOM   1782 1HH2 ARG A 104      -2.852 -20.850   4.529  1.00  1.030          H  
ATOM   1783 2HH2 ARG A 104      -1.187 -21.002   5.038  1.00  1.030          H  
ATOM   1784  N   LEU A 105      -2.340 -11.593   5.108  1.00  0.550          N  
ATOM   1785  CA  LEU A 105      -2.499 -10.239   5.646  1.00  0.540          C  
ATOM   1786  C   LEU A 105      -2.798  -9.196   4.586  1.00  0.530          C  
ATOM   1787  O   LEU A 105      -3.621  -8.299   4.805  1.00  0.540          O  
ATOM   1788  CB  LEU A 105      -1.248  -9.843   6.410  1.00  0.760          C  
ATOM   1789  CG  LEU A 105      -1.049 -10.464   7.748  1.00  0.760          C  
ATOM   1790  CD1 LEU A 105       0.339 -10.283   8.209  1.00  0.760          C  
ATOM   1791  CD2 LEU A 105      -1.940  -9.717   8.740  1.00  0.760          C  
ATOM   1792  H   LEU A 105      -1.465 -12.109   5.266  1.00  0.660          H  
ATOM   1793  HA  LEU A 105      -3.342 -10.264   6.329  1.00  0.650          H  
ATOM   1794 1HB  LEU A 105      -0.399 -10.121   5.801  1.00  0.910          H  
ATOM   1795 2HB  LEU A 105      -1.245  -8.786   6.530  1.00  0.910          H  
ATOM   1796  HG  LEU A 105      -1.280 -11.513   7.708  1.00  0.910          H  
ATOM   1797 1HD1 LEU A 105       0.442 -10.730   9.191  1.00  0.910          H  
ATOM   1798 2HD1 LEU A 105       1.015 -10.769   7.524  1.00  0.910          H  
ATOM   1799 3HD1 LEU A 105       0.562  -9.235   8.260  1.00  0.910          H  
ATOM   1800 1HD2 LEU A 105      -1.803 -10.099   9.723  1.00  0.910          H  
ATOM   1801 2HD2 LEU A 105      -1.670  -8.662   8.749  1.00  0.910          H  
ATOM   1802 3HD2 LEU A 105      -2.982  -9.815   8.469  1.00  0.910          H  
ATOM   1803  N   ASP A 106      -2.151  -9.319   3.425  1.00  0.520          N  
ATOM   1804  CA  ASP A 106      -2.407  -8.385   2.336  1.00  0.520          C  
ATOM   1805  C   ASP A 106      -3.887  -8.475   1.972  1.00  0.520          C  
ATOM   1806  O   ASP A 106      -4.593  -7.461   1.873  1.00  0.510          O  
ATOM   1807  CB  ASP A 106      -1.543  -8.745   1.110  1.00  0.730          C  
ATOM   1808  CG  ASP A 106      -1.606  -7.721  -0.032  1.00  0.730          C  
ATOM   1809  OD1 ASP A 106      -1.140  -6.629   0.174  1.00  0.730          O  
ATOM   1810  OD2 ASP A 106      -2.110  -8.040  -1.109  1.00  0.730          O  
ATOM   1811  H   ASP A 106      -1.424 -10.039   3.332  1.00  0.620          H  
ATOM   1812  HA  ASP A 106      -2.179  -7.373   2.668  1.00  0.620          H  
ATOM   1813 1HB  ASP A 106      -0.509  -8.866   1.422  1.00  0.870          H  
ATOM   1814 2HB  ASP A 106      -1.864  -9.713   0.721  1.00  0.870          H  
ATOM   1815  N   LYS A 107      -4.368  -9.709   1.811  1.00  0.560          N  
ATOM   1816  CA  LYS A 107      -5.757  -9.928   1.466  1.00  0.580          C  
ATOM   1817  C   LYS A 107      -6.704  -9.478   2.572  1.00  0.610          C  
ATOM   1818  O   LYS A 107      -7.738  -8.881   2.279  1.00  0.620          O  
ATOM   1819  CB  LYS A 107      -5.978 -11.400   1.118  1.00  0.800          C  
ATOM   1820  CG  LYS A 107      -5.344 -11.782  -0.210  1.00  0.800          C  
ATOM   1821  CD  LYS A 107      -5.557 -13.244  -0.579  1.00  0.800          C  
ATOM   1822  CE  LYS A 107      -5.068 -13.512  -2.008  1.00  0.800          C  
ATOM   1823  NZ  LYS A 107      -3.573 -13.384  -2.144  1.00  0.800          N  
ATOM   1824  H   LYS A 107      -3.728 -10.508   1.896  1.00  0.670          H  
ATOM   1825  HA  LYS A 107      -5.983  -9.335   0.581  1.00  0.700          H  
ATOM   1826 1HB  LYS A 107      -5.541 -12.029   1.895  1.00  0.960          H  
ATOM   1827 2HB  LYS A 107      -7.047 -11.614   1.074  1.00  0.960          H  
ATOM   1828 1HG  LYS A 107      -5.756 -11.147  -0.997  1.00  0.960          H  
ATOM   1829 2HG  LYS A 107      -4.274 -11.589  -0.140  1.00  0.960          H  
ATOM   1830 1HD  LYS A 107      -4.981 -13.872   0.106  1.00  0.960          H  
ATOM   1831 2HD  LYS A 107      -6.611 -13.509  -0.497  1.00  0.960          H  
ATOM   1832 1HE  LYS A 107      -5.371 -14.514  -2.308  1.00  0.960          H  
ATOM   1833 2HE  LYS A 107      -5.536 -12.788  -2.669  1.00  0.960          H  
ATOM   1834 1HZ  LYS A 107      -3.293 -13.552  -3.092  1.00  0.960          H  
ATOM   1835 2HZ  LYS A 107      -3.265 -12.455  -1.873  1.00  0.960          H  
ATOM   1836 3HZ  LYS A 107      -3.073 -14.050  -1.557  1.00  0.960          H  
ATOM   1837  N   HIS A 108      -6.345  -9.708   3.835  1.00  0.630          N  
ATOM   1838  CA  HIS A 108      -7.231  -9.365   4.936  1.00  0.680          C  
ATOM   1839  C   HIS A 108      -7.526  -7.872   5.021  1.00  0.610          C  
ATOM   1840  O   HIS A 108      -8.684  -7.495   5.267  1.00  0.610          O  
ATOM   1841  CB  HIS A 108      -6.616  -9.806   6.272  1.00  0.930          C  
ATOM   1842  CG  HIS A 108      -6.550 -11.285   6.457  1.00  0.930          C  
ATOM   1843  ND1 HIS A 108      -5.862 -11.872   7.499  1.00  0.930          N  
ATOM   1844  CD2 HIS A 108      -7.063 -12.299   5.725  1.00  0.930          C  
ATOM   1845  CE1 HIS A 108      -5.962 -13.186   7.404  1.00  0.930          C  
ATOM   1846  NE2 HIS A 108      -6.688 -13.476   6.337  1.00  0.930          N  
ATOM   1847  H   HIS A 108      -5.481 -10.221   4.020  1.00  0.760          H  
ATOM   1848  HA  HIS A 108      -8.178  -9.882   4.804  1.00  0.820          H  
ATOM   1849 1HB  HIS A 108      -5.607  -9.407   6.346  1.00  1.120          H  
ATOM   1850 2HB  HIS A 108      -7.192  -9.384   7.091  1.00  1.120          H  
ATOM   1851  HD1 HIS A 108      -5.569 -11.408   8.333  1.00  1.120          H  
ATOM   1852  HD2 HIS A 108      -7.664 -12.322   4.814  1.00  1.120          H  
ATOM   1853  HE1 HIS A 108      -5.480 -13.832   8.141  1.00  1.120          H  
ATOM   1854  N   ILE A 109      -6.511  -7.022   4.817  1.00  0.580          N  
ATOM   1855  CA  ILE A 109      -6.770  -5.589   4.901  1.00  0.530          C  
ATOM   1856  C   ILE A 109      -7.536  -5.112   3.660  1.00  0.470          C  
ATOM   1857  O   ILE A 109      -8.400  -4.236   3.761  1.00  0.490          O  
ATOM   1858  CB  ILE A 109      -5.485  -4.764   5.142  1.00  0.760          C  
ATOM   1859  CG1 ILE A 109      -5.882  -3.357   5.682  1.00  0.760          C  
ATOM   1860  CG2 ILE A 109      -4.611  -4.669   3.859  1.00  0.760          C  
ATOM   1861  CD1 ILE A 109      -4.721  -2.527   6.236  1.00  0.760          C  
ATOM   1862  H   ILE A 109      -5.563  -7.398   4.668  1.00  0.700          H  
ATOM   1863  HA  ILE A 109      -7.407  -5.416   5.763  1.00  0.640          H  
ATOM   1864  HB  ILE A 109      -4.921  -5.249   5.923  1.00  0.910          H  
ATOM   1865 1HG1 ILE A 109      -6.368  -2.799   4.898  1.00  0.910          H  
ATOM   1866 2HG1 ILE A 109      -6.600  -3.495   6.488  1.00  0.910          H  
ATOM   1867 1HG2 ILE A 109      -3.714  -4.106   4.051  1.00  0.910          H  
ATOM   1868 2HG2 ILE A 109      -4.335  -5.667   3.538  1.00  0.910          H  
ATOM   1869 3HG2 ILE A 109      -5.135  -4.189   3.077  1.00  0.910          H  
ATOM   1870 1HD1 ILE A 109      -5.102  -1.574   6.604  1.00  0.910          H  
ATOM   1871 2HD1 ILE A 109      -4.248  -3.066   7.055  1.00  0.910          H  
ATOM   1872 3HD1 ILE A 109      -3.985  -2.328   5.465  1.00  0.910          H  
ATOM   1873  N   LYS A 110      -7.221  -5.666   2.480  1.00  0.430          N  
ATOM   1874  CA  LYS A 110      -7.939  -5.283   1.277  1.00  0.400          C  
ATOM   1875  C   LYS A 110      -9.411  -5.639   1.389  1.00  0.420          C  
ATOM   1876  O   LYS A 110     -10.275  -4.841   1.006  1.00  0.430          O  
ATOM   1877  CB  LYS A 110      -7.284  -5.924   0.062  1.00  0.570          C  
ATOM   1878  CG  LYS A 110      -5.950  -5.286  -0.280  1.00  0.570          C  
ATOM   1879  CD  LYS A 110      -5.225  -5.993  -1.400  1.00  0.570          C  
ATOM   1880  CE  LYS A 110      -3.942  -5.250  -1.752  1.00  0.570          C  
ATOM   1881  NZ  LYS A 110      -3.098  -5.997  -2.727  1.00  0.570          N  
ATOM   1882  H   LYS A 110      -6.465  -6.360   2.414  1.00  0.520          H  
ATOM   1883  HA  LYS A 110      -7.882  -4.212   1.157  1.00  0.480          H  
ATOM   1884 1HB  LYS A 110      -7.117  -6.985   0.258  1.00  0.690          H  
ATOM   1885 2HB  LYS A 110      -7.945  -5.841  -0.800  1.00  0.690          H  
ATOM   1886 1HG  LYS A 110      -6.121  -4.253  -0.575  1.00  0.690          H  
ATOM   1887 2HG  LYS A 110      -5.315  -5.291   0.606  1.00  0.690          H  
ATOM   1888 1HD  LYS A 110      -4.957  -7.006  -1.073  1.00  0.690          H  
ATOM   1889 2HD  LYS A 110      -5.861  -6.063  -2.279  1.00  0.690          H  
ATOM   1890 1HE  LYS A 110      -4.209  -4.288  -2.184  1.00  0.690          H  
ATOM   1891 2HE  LYS A 110      -3.359  -5.081  -0.842  1.00  0.690          H  
ATOM   1892 1HZ  LYS A 110      -2.267  -5.470  -2.923  1.00  0.690          H  
ATOM   1893 2HZ  LYS A 110      -2.822  -6.892  -2.289  1.00  0.690          H  
ATOM   1894 3HZ  LYS A 110      -3.598  -6.170  -3.578  1.00  0.690          H  
ATOM   1895  N   GLN A 111      -9.703  -6.804   1.964  1.00  0.470          N  
ATOM   1896  CA  GLN A 111     -11.073  -7.224   2.127  1.00  0.530          C  
ATOM   1897  C   GLN A 111     -11.846  -6.317   3.066  1.00  0.570          C  
ATOM   1898  O   GLN A 111     -12.970  -5.948   2.733  1.00  0.610          O  
ATOM   1899  CB  GLN A 111     -11.119  -8.665   2.629  1.00  0.720          C  
ATOM   1900  CG  GLN A 111     -10.695  -9.690   1.594  1.00  0.720          C  
ATOM   1901  CD  GLN A 111     -10.519 -11.082   2.172  1.00  0.720          C  
ATOM   1902  OE1 GLN A 111     -10.447 -11.283   3.401  1.00  0.720          O  
ATOM   1903  NE2 GLN A 111     -10.449 -12.059   1.273  1.00  0.720          N  
ATOM   1904  H   GLN A 111      -8.948  -7.436   2.244  1.00  0.560          H  
ATOM   1905  HA  GLN A 111     -11.556  -7.185   1.152  1.00  0.640          H  
ATOM   1906 1HB  GLN A 111     -10.447  -8.759   3.481  1.00  0.860          H  
ATOM   1907 2HB  GLN A 111     -12.125  -8.905   2.969  1.00  0.860          H  
ATOM   1908 1HG  GLN A 111     -11.481  -9.745   0.843  1.00  0.860          H  
ATOM   1909 2HG  GLN A 111      -9.773  -9.385   1.121  1.00  0.860          H  
ATOM   1910 1HE2 GLN A 111     -10.334 -13.009   1.552  1.00  0.860          H  
ATOM   1911 2HE2 GLN A 111     -10.515 -11.844   0.296  1.00  0.860          H  
ATOM   1912  N   LEU A 112     -11.274  -5.873   4.197  1.00  0.590          N  
ATOM   1913  CA  LEU A 112     -12.112  -5.041   5.063  1.00  0.680          C  
ATOM   1914  C   LEU A 112     -12.353  -3.684   4.404  1.00  0.610          C  
ATOM   1915  O   LEU A 112     -13.424  -3.097   4.561  1.00  0.650          O  
ATOM   1916  CB  LEU A 112     -11.519  -4.885   6.483  1.00  0.920          C  
ATOM   1917  CG  LEU A 112     -10.271  -3.949   6.710  1.00  0.920          C  
ATOM   1918  CD1 LEU A 112     -10.737  -2.489   7.052  1.00  0.920          C  
ATOM   1919  CD2 LEU A 112      -9.414  -4.527   7.833  1.00  0.920          C  
ATOM   1920  H   LEU A 112     -10.338  -6.195   4.480  1.00  0.710          H  
ATOM   1921  HA  LEU A 112     -13.079  -5.536   5.174  1.00  0.820          H  
ATOM   1922 1HB  LEU A 112     -12.310  -4.525   7.139  1.00  1.100          H  
ATOM   1923 2HB  LEU A 112     -11.238  -5.875   6.831  1.00  1.100          H  
ATOM   1924  HG  LEU A 112      -9.682  -3.906   5.808  1.00  1.100          H  
ATOM   1925 1HD1 LEU A 112      -9.862  -1.862   7.204  1.00  1.100          H  
ATOM   1926 2HD1 LEU A 112     -11.335  -2.056   6.264  1.00  1.100          H  
ATOM   1927 3HD1 LEU A 112     -11.327  -2.520   7.967  1.00  1.100          H  
ATOM   1928 1HD2 LEU A 112      -8.542  -3.897   7.994  1.00  1.100          H  
ATOM   1929 2HD2 LEU A 112     -10.000  -4.577   8.751  1.00  1.100          H  
ATOM   1930 3HD2 LEU A 112      -9.084  -5.525   7.567  1.00  1.100          H  
ATOM   1931  N   ARG A 113     -11.365  -3.197   3.633  1.00  0.540          N  
ATOM   1932  CA  ARG A 113     -11.489  -1.917   2.947  1.00  0.550          C  
ATOM   1933  C   ARG A 113     -12.649  -1.917   1.964  1.00  0.550          C  
ATOM   1934  O   ARG A 113     -13.484  -0.998   1.959  1.00  0.640          O  
ATOM   1935  CB  ARG A 113     -10.199  -1.630   2.201  1.00  0.770          C  
ATOM   1936  CG  ARG A 113     -10.079  -0.296   1.524  1.00  0.770          C  
ATOM   1937  CD  ARG A 113     -10.433  -0.306   0.068  1.00  0.770          C  
ATOM   1938  NE  ARG A 113     -10.136   0.988  -0.557  1.00  0.770          N  
ATOM   1939  CZ  ARG A 113     -10.380   1.316  -1.838  1.00  0.770          C  
ATOM   1940  NH1 ARG A 113     -10.940   0.444  -2.669  1.00  0.770          N  
ATOM   1941  NH2 ARG A 113     -10.053   2.534  -2.281  1.00  0.770          N  
ATOM   1942  H   ARG A 113     -10.478  -3.710   3.574  1.00  0.650          H  
ATOM   1943  HA  ARG A 113     -11.654  -1.140   3.692  1.00  0.660          H  
ATOM   1944 1HB  ARG A 113      -9.380  -1.705   2.909  1.00  0.920          H  
ATOM   1945 2HB  ARG A 113     -10.041  -2.391   1.444  1.00  0.920          H  
ATOM   1946 1HG  ARG A 113     -10.767   0.371   1.998  1.00  0.920          H  
ATOM   1947 2HG  ARG A 113      -9.060   0.070   1.632  1.00  0.920          H  
ATOM   1948 1HD  ARG A 113      -9.887  -1.088  -0.455  1.00  0.920          H  
ATOM   1949 2HD  ARG A 113     -11.495  -0.484  -0.053  1.00  0.920          H  
ATOM   1950  HE  ARG A 113      -9.702   1.692   0.012  1.00  0.920          H  
ATOM   1951 1HH1 ARG A 113     -11.220  -0.510  -2.353  1.00  0.920          H  
ATOM   1952 2HH1 ARG A 113     -11.116   0.698  -3.626  1.00  0.920          H  
ATOM   1953 1HH2 ARG A 113      -9.632   3.237  -1.662  1.00  0.920          H  
ATOM   1954 2HH2 ARG A 113     -10.231   2.781  -3.245  1.00  0.920          H  
ATOM   1955  N   ASP A 114     -12.717  -2.958   1.135  1.00  0.540          N  
ATOM   1956  CA  ASP A 114     -13.774  -3.039   0.148  1.00  0.630          C  
ATOM   1957  C   ASP A 114     -15.108  -3.369   0.777  1.00  0.680          C  
ATOM   1958  O   ASP A 114     -16.129  -2.834   0.353  1.00  0.760          O  
ATOM   1959  CB  ASP A 114     -13.393  -4.006  -0.957  1.00  0.850          C  
ATOM   1960  CG  ASP A 114     -12.324  -3.395  -1.877  1.00  0.850          C  
ATOM   1961  OD1 ASP A 114     -12.250  -2.171  -1.960  1.00  0.850          O  
ATOM   1962  OD2 ASP A 114     -11.596  -4.138  -2.474  1.00  0.850          O  
ATOM   1963  H   ASP A 114     -11.986  -3.681   1.170  1.00  0.650          H  
ATOM   1964  HA  ASP A 114     -13.869  -2.059  -0.314  1.00  0.760          H  
ATOM   1965 1HB  ASP A 114     -12.995  -4.924  -0.512  1.00  1.020          H  
ATOM   1966 2HB  ASP A 114     -14.275  -4.268  -1.542  1.00  1.020          H  
ATOM   1967  N   ILE A 115     -15.129  -4.177   1.836  1.00  0.680          N  
ATOM   1968  CA  ILE A 115     -16.390  -4.463   2.497  1.00  0.780          C  
ATOM   1969  C   ILE A 115     -17.004  -3.184   3.022  1.00  0.770          C  
ATOM   1970  O   ILE A 115     -18.186  -2.901   2.811  1.00  0.850          O  
ATOM   1971  CB  ILE A 115     -16.214  -5.466   3.657  1.00  1.050          C  
ATOM   1972  CG1 ILE A 115     -15.868  -6.867   3.069  1.00  1.050          C  
ATOM   1973  CG2 ILE A 115     -17.466  -5.465   4.621  1.00  1.050          C  
ATOM   1974  CD1 ILE A 115     -15.344  -7.870   4.092  1.00  1.050          C  
ATOM   1975  H   ILE A 115     -14.268  -4.624   2.174  1.00  0.820          H  
ATOM   1976  HA  ILE A 115     -17.055  -4.898   1.761  1.00  0.940          H  
ATOM   1977  HB  ILE A 115     -15.343  -5.163   4.236  1.00  1.260          H  
ATOM   1978 1HG1 ILE A 115     -16.760  -7.277   2.624  1.00  1.260          H  
ATOM   1979 2HG1 ILE A 115     -15.139  -6.751   2.284  1.00  1.260          H  
ATOM   1980 1HG2 ILE A 115     -17.298  -6.153   5.444  1.00  1.260          H  
ATOM   1981 2HG2 ILE A 115     -17.629  -4.472   5.038  1.00  1.260          H  
ATOM   1982 3HG2 ILE A 115     -18.348  -5.761   4.089  1.00  1.260          H  
ATOM   1983 1HD1 ILE A 115     -15.137  -8.813   3.594  1.00  1.260          H  
ATOM   1984 2HD1 ILE A 115     -14.426  -7.489   4.536  1.00  1.260          H  
ATOM   1985 3HD1 ILE A 115     -16.080  -8.034   4.875  1.00  1.260          H  
ATOM   1986  N   LEU A 116     -16.179  -2.373   3.680  1.00  0.720          N  
ATOM   1987  CA  LEU A 116     -16.638  -1.135   4.262  1.00  0.760          C  
ATOM   1988  C   LEU A 116     -17.426  -0.286   3.293  1.00  0.780          C  
ATOM   1989  O   LEU A 116     -18.570   0.084   3.591  1.00  0.940          O  
ATOM   1990  CB  LEU A 116     -15.397  -0.356   4.738  1.00  1.050          C  
ATOM   1991  CG  LEU A 116     -15.585   0.999   5.383  1.00  1.050          C  
ATOM   1992  CD1 LEU A 116     -16.304   0.855   6.640  1.00  1.050          C  
ATOM   1993  CD2 LEU A 116     -14.260   1.580   5.647  1.00  1.050          C  
ATOM   1994  H   LEU A 116     -15.205  -2.649   3.833  1.00  0.860          H  
ATOM   1995  HA  LEU A 116     -17.290  -1.359   5.076  1.00  0.910          H  
ATOM   1996 1HB  LEU A 116     -14.858  -0.986   5.446  1.00  1.260          H  
ATOM   1997 2HB  LEU A 116     -14.751  -0.209   3.887  1.00  1.260          H  
ATOM   1998  HG  LEU A 116     -16.154   1.655   4.720  1.00  1.260          H  
ATOM   1999 1HD1 LEU A 116     -16.407   1.805   7.064  1.00  1.260          H  
ATOM   2000 2HD1 LEU A 116     -17.282   0.428   6.478  1.00  1.260          H  
ATOM   2001 3HD1 LEU A 116     -15.727   0.220   7.305  1.00  1.260          H  
ATOM   2002 1HD2 LEU A 116     -14.359   2.551   6.121  1.00  1.260          H  
ATOM   2003 2HD2 LEU A 116     -13.724   0.908   6.302  1.00  1.260          H  
ATOM   2004 3HD2 LEU A 116     -13.733   1.674   4.712  1.00  1.260          H  
ATOM   2005  N   SER A 117     -16.844   0.017   2.141  1.00  0.710          N  
ATOM   2006  CA  SER A 117     -17.547   0.885   1.216  1.00  0.840          C  
ATOM   2007  C   SER A 117     -18.453   0.178   0.214  1.00  0.970          C  
ATOM   2008  O   SER A 117     -19.567   0.646  -0.049  1.00  1.410          O  
ATOM   2009  CB  SER A 117     -16.539   1.727   0.445  1.00  1.120          C  
ATOM   2010  OG  SER A 117     -15.863   2.625   1.292  1.00  1.120          O  
ATOM   2011  H   SER A 117     -15.897  -0.331   1.946  1.00  0.850          H  
ATOM   2012  HA  SER A 117     -18.165   1.558   1.792  1.00  1.010          H  
ATOM   2013 1HB  SER A 117     -15.816   1.066  -0.036  1.00  1.350          H  
ATOM   2014 2HB  SER A 117     -17.049   2.278  -0.342  1.00  1.350          H  
ATOM   2015  HG  SER A 117     -15.205   3.062   0.744  1.00  1.350          H  
ATOM   2016  N   GLU A 118     -17.964  -0.944  -0.340  1.00  0.780          N  
ATOM   2017  CA  GLU A 118     -18.601  -1.649  -1.443  1.00  0.960          C  
ATOM   2018  C   GLU A 118     -18.838  -3.164  -1.314  1.00  1.330          C  
ATOM   2019  O   GLU A 118     -18.813  -3.836  -2.345  1.00  1.760          O  
ATOM   2020  CB  GLU A 118     -17.757  -1.453  -2.720  1.00  1.270          C  
ATOM   2021  CG  GLU A 118     -17.592  -0.011  -3.191  1.00  1.270          C  
ATOM   2022  CD  GLU A 118     -16.861   0.119  -4.520  1.00  1.270          C  
ATOM   2023  OE1 GLU A 118     -16.566  -0.887  -5.113  1.00  1.270          O  
ATOM   2024  OE2 GLU A 118     -16.583   1.232  -4.928  1.00  1.270          O  
ATOM   2025  H   GLU A 118     -17.074  -1.321  -0.023  1.00  0.940          H  
ATOM   2026  HA  GLU A 118     -19.573  -1.186  -1.599  1.00  1.150          H  
ATOM   2027 1HB  GLU A 118     -16.759  -1.868  -2.557  1.00  1.530          H  
ATOM   2028 2HB  GLU A 118     -18.210  -2.003  -3.542  1.00  1.530          H  
ATOM   2029 1HG  GLU A 118     -18.582   0.388  -3.311  1.00  1.530          H  
ATOM   2030 2HG  GLU A 118     -17.075   0.569  -2.433  1.00  1.530          H  
ATOM   2031  N   ASN A 119     -19.062  -3.751  -0.129  1.00  2.150          N  
ATOM   2032  CA  ASN A 119     -19.311  -5.199  -0.137  1.00  3.070          C  
ATOM   2033  C   ASN A 119     -20.375  -5.447  -1.212  1.00  2.980          C  
ATOM   2034  O   ASN A 119     -21.468  -4.896  -1.107  1.00  3.470          O  
ATOM   2035  CB  ASN A 119     -19.823  -5.726   1.206  1.00  3.930          C  
ATOM   2036  CG  ASN A 119     -19.893  -7.254   1.303  1.00  3.930          C  
ATOM   2037  OD1 ASN A 119     -20.373  -7.944   0.386  1.00  3.930          O  
ATOM   2038  ND2 ASN A 119     -19.448  -7.794   2.414  1.00  3.930          N  
ATOM   2039  H   ASN A 119     -19.034  -3.234   0.756  1.00  2.580          H  
ATOM   2040  HA  ASN A 119     -18.378  -5.692  -0.387  1.00  3.680          H  
ATOM   2041 1HB  ASN A 119     -19.237  -5.336   2.011  1.00  4.720          H  
ATOM   2042 2HB  ASN A 119     -20.812  -5.370   1.356  1.00  4.720          H  
ATOM   2043 1HD2 ASN A 119     -19.481  -8.788   2.537  1.00  4.720          H  
ATOM   2044 2HD2 ASN A 119     -19.098  -7.218   3.154  1.00  4.720          H  
ATOM   2045  N   PRO A 120     -20.157  -6.316  -2.215  1.00  2.860          N  
ATOM   2046  CA  PRO A 120     -21.083  -6.567  -3.307  1.00  2.650          C  
ATOM   2047  C   PRO A 120     -22.450  -7.072  -2.847  1.00  2.750          C  
ATOM   2048  O   PRO A 120     -23.424  -6.996  -3.594  1.00  3.080          O  
ATOM   2049  CB  PRO A 120     -20.335  -7.606  -4.158  1.00  3.970          C  
ATOM   2050  CG  PRO A 120     -19.335  -8.247  -3.215  1.00  3.970          C  
ATOM   2051  CD  PRO A 120     -18.914  -7.129  -2.286  1.00  3.970          C  
ATOM   2052  HA  PRO A 120     -21.202  -5.627  -3.873  1.00  3.180          H  
ATOM   2053 1HB  PRO A 120     -21.053  -8.332  -4.568  1.00  4.770          H  
ATOM   2054 2HB  PRO A 120     -19.855  -7.109  -5.014  1.00  4.770          H  
ATOM   2055 1HG  PRO A 120     -19.801  -9.092  -2.677  1.00  4.770          H  
ATOM   2056 2HG  PRO A 120     -18.490  -8.662  -3.784  1.00  4.770          H  
ATOM   2057 1HD  PRO A 120     -18.640  -7.585  -1.337  1.00  4.770          H  
ATOM   2058 2HD  PRO A 120     -18.095  -6.528  -2.717  1.00  4.770          H  
ATOM   2059  N   GLU A 121     -22.523  -7.603  -1.626  1.00  3.000          N  
ATOM   2060  CA  GLU A 121     -23.775  -8.112  -1.082  1.00  3.350          C  
ATOM   2061  C   GLU A 121     -24.559  -7.036  -0.307  1.00  3.140          C  
ATOM   2062  O   GLU A 121     -25.735  -7.233   0.011  1.00  3.560          O  
ATOM   2063  CB  GLU A 121     -23.487  -9.303  -0.157  1.00  4.550          C  
ATOM   2064  CG  GLU A 121     -22.879 -10.525  -0.870  1.00  4.550          C  
ATOM   2065  CD  GLU A 121     -22.501 -11.682   0.071  1.00  4.550          C  
ATOM   2066  OE1 GLU A 121     -22.537 -11.509   1.276  1.00  4.550          O  
ATOM   2067  OE2 GLU A 121     -22.179 -12.736  -0.423  1.00  4.550          O  
ATOM   2068  H   GLU A 121     -21.691  -7.658  -1.035  1.00  3.600          H  
ATOM   2069  HA  GLU A 121     -24.395  -8.453  -1.910  1.00  4.020          H  
ATOM   2070 1HB  GLU A 121     -22.799  -8.991   0.627  1.00  5.460          H  
ATOM   2071 2HB  GLU A 121     -24.410  -9.618   0.325  1.00  5.460          H  
ATOM   2072 1HG  GLU A 121     -23.594 -10.887  -1.606  1.00  5.460          H  
ATOM   2073 2HG  GLU A 121     -21.987 -10.199  -1.404  1.00  5.460          H  
ATOM   2074  N   ASP A 122     -23.868  -5.963   0.100  1.00  3.020          N  
ATOM   2075  CA  ASP A 122     -24.406  -4.878   0.928  1.00  3.290          C  
ATOM   2076  C   ASP A 122     -23.425  -3.690   0.900  1.00  2.970          C  
ATOM   2077  O   ASP A 122     -22.426  -3.711   1.624  1.00  3.330          O  
ATOM   2078  CB  ASP A 122     -24.626  -5.380   2.378  1.00  4.500          C  
ATOM   2079  CG  ASP A 122     -25.322  -4.369   3.332  1.00  4.500          C  
ATOM   2080  OD1 ASP A 122     -25.517  -3.257   2.933  1.00  4.500          O  
ATOM   2081  OD2 ASP A 122     -25.608  -4.718   4.477  1.00  4.500          O  
ATOM   2082  H   ASP A 122     -22.927  -5.829  -0.274  1.00  3.620          H  
ATOM   2083  HA  ASP A 122     -25.358  -4.550   0.510  1.00  3.950          H  
ATOM   2084 1HB  ASP A 122     -25.225  -6.292   2.354  1.00  5.400          H  
ATOM   2085 2HB  ASP A 122     -23.660  -5.645   2.808  1.00  5.400          H  
ATOM   2086  N   GLU A 123     -23.656  -2.645   0.098  1.00  2.840          N  
ATOM   2087  CA  GLU A 123     -22.644  -1.575   0.022  1.00  3.090          C  
ATOM   2088  C   GLU A 123     -22.870  -0.644   1.218  1.00  2.660          C  
ATOM   2089  O   GLU A 123     -23.376   0.470   1.092  1.00  3.490          O  
ATOM   2090  CB  GLU A 123     -22.743  -0.835  -1.325  1.00  4.230          C  
ATOM   2091  CG  GLU A 123     -22.483  -1.747  -2.564  1.00  4.230          C  
ATOM   2092  CD  GLU A 123     -22.518  -1.016  -3.908  1.00  4.230          C  
ATOM   2093  OE1 GLU A 123     -22.659   0.183  -3.922  1.00  4.230          O  
ATOM   2094  OE2 GLU A 123     -22.416  -1.671  -4.918  1.00  4.230          O  
ATOM   2095  H   GLU A 123     -24.499  -2.592  -0.461  1.00  3.410          H  
ATOM   2096  HA  GLU A 123     -21.648  -2.016   0.105  1.00  3.710          H  
ATOM   2097 1HB  GLU A 123     -23.734  -0.385  -1.427  1.00  5.070          H  
ATOM   2098 2HB  GLU A 123     -22.010  -0.028  -1.348  1.00  5.070          H  
ATOM   2099 1HG  GLU A 123     -21.517  -2.232  -2.453  1.00  5.070          H  
ATOM   2100 2HG  GLU A 123     -23.234  -2.535  -2.573  1.00  5.070          H  
ATOM   2101  N   ARG A 124     -22.477  -1.152   2.386  1.00  1.830          N  
ATOM   2102  CA  ARG A 124     -22.783  -0.600   3.699  1.00  1.330          C  
ATOM   2103  C   ARG A 124     -22.580   0.894   3.836  1.00  1.050          C  
ATOM   2104  O   ARG A 124     -23.550   1.639   4.039  1.00  1.290          O  
ATOM   2105  CB  ARG A 124     -21.883  -1.260   4.753  1.00  2.060          C  
ATOM   2106  CG  ARG A 124     -22.044  -2.782   4.967  1.00  2.060          C  
ATOM   2107  CD  ARG A 124     -23.278  -3.164   5.646  1.00  2.060          C  
ATOM   2108  NE  ARG A 124     -23.327  -2.754   7.026  1.00  2.060          N  
ATOM   2109  CZ  ARG A 124     -24.461  -2.714   7.745  1.00  2.060          C  
ATOM   2110  NH1 ARG A 124     -25.612  -3.082   7.188  1.00  2.060          N  
ATOM   2111  NH2 ARG A 124     -24.426  -2.315   9.011  1.00  2.060          N  
ATOM   2112  H   ARG A 124     -22.037  -2.069   2.311  1.00  2.200          H  
ATOM   2113  HA  ARG A 124     -23.829  -0.824   3.913  1.00  1.600          H  
ATOM   2114 1HB  ARG A 124     -20.838  -1.094   4.492  1.00  2.470          H  
ATOM   2115 2HB  ARG A 124     -22.055  -0.777   5.706  1.00  2.470          H  
ATOM   2116 1HG  ARG A 124     -22.058  -3.269   4.005  1.00  2.470          H  
ATOM   2117 2HG  ARG A 124     -21.211  -3.175   5.532  1.00  2.470          H  
ATOM   2118 1HD  ARG A 124     -24.107  -2.705   5.134  1.00  2.470          H  
ATOM   2119 2HD  ARG A 124     -23.380  -4.249   5.609  1.00  2.470          H  
ATOM   2120  HE  ARG A 124     -22.462  -2.497   7.480  1.00  2.470          H  
ATOM   2121 1HH1 ARG A 124     -25.641  -3.434   6.203  1.00  2.470          H  
ATOM   2122 2HH1 ARG A 124     -26.464  -3.059   7.722  1.00  2.470          H  
ATOM   2123 1HH2 ARG A 124     -23.549  -2.051   9.436  1.00  2.470          H  
ATOM   2124 2HH2 ARG A 124     -25.275  -2.283   9.556  1.00  2.470          H  
ATOM   2125  N   VAL A 125     -21.343   1.357   3.711  1.00  0.940          N  
ATOM   2126  CA  VAL A 125     -21.105   2.765   3.918  1.00  0.790          C  
ATOM   2127  C   VAL A 125     -21.580   3.616   2.765  1.00  0.770          C  
ATOM   2128  O   VAL A 125     -22.209   4.650   2.999  1.00  0.770          O  
ATOM   2129  CB  VAL A 125     -19.653   3.007   4.236  1.00  1.170          C  
ATOM   2130  CG1 VAL A 125     -19.356   4.490   4.330  1.00  1.170          C  
ATOM   2131  CG2 VAL A 125     -19.350   2.306   5.510  1.00  1.170          C  
ATOM   2132  H   VAL A 125     -20.546   0.739   3.521  1.00  1.130          H  
ATOM   2133  HA  VAL A 125     -21.669   3.064   4.803  1.00  0.950          H  
ATOM   2134  HB  VAL A 125     -19.050   2.604   3.458  1.00  1.400          H  
ATOM   2135 1HG1 VAL A 125     -18.322   4.616   4.559  1.00  1.400          H  
ATOM   2136 2HG1 VAL A 125     -19.571   4.975   3.387  1.00  1.400          H  
ATOM   2137 3HG1 VAL A 125     -19.963   4.943   5.118  1.00  1.400          H  
ATOM   2138 1HG2 VAL A 125     -18.327   2.442   5.690  1.00  1.400          H  
ATOM   2139 2HG2 VAL A 125     -19.951   2.725   6.317  1.00  1.400          H  
ATOM   2140 3HG2 VAL A 125     -19.558   1.250   5.433  1.00  1.400          H  
ATOM   2141  N   LYS A 126     -21.300   3.237   1.510  1.00  0.830          N  
ATOM   2142  CA  LYS A 126     -21.765   4.108   0.447  1.00  0.860          C  
ATOM   2143  C   LYS A 126     -23.267   4.350   0.535  1.00  0.850          C  
ATOM   2144  O   LYS A 126     -23.711   5.488   0.349  1.00  0.840          O  
ATOM   2145  CB  LYS A 126     -21.420   3.540  -0.913  1.00  1.190          C  
ATOM   2146  CG  LYS A 126     -19.968   3.661  -1.273  1.00  1.190          C  
ATOM   2147  CD  LYS A 126     -19.639   2.928  -2.569  1.00  1.190          C  
ATOM   2148  CE  LYS A 126     -20.291   3.555  -3.810  1.00  1.190          C  
ATOM   2149  NZ  LYS A 126     -19.804   2.925  -5.077  1.00  1.190          N  
ATOM   2150  H   LYS A 126     -20.785   2.378   1.282  1.00  1.000          H  
ATOM   2151  HA  LYS A 126     -21.267   5.072   0.554  1.00  1.030          H  
ATOM   2152 1HB  LYS A 126     -21.689   2.479  -0.936  1.00  1.430          H  
ATOM   2153 2HB  LYS A 126     -22.019   4.048  -1.661  1.00  1.430          H  
ATOM   2154 1HG  LYS A 126     -19.703   4.696  -1.362  1.00  1.430          H  
ATOM   2155 2HG  LYS A 126     -19.374   3.234  -0.469  1.00  1.430          H  
ATOM   2156 1HD  LYS A 126     -18.557   2.893  -2.709  1.00  1.430          H  
ATOM   2157 2HD  LYS A 126     -20.011   1.907  -2.476  1.00  1.430          H  
ATOM   2158 1HE  LYS A 126     -21.368   3.418  -3.759  1.00  1.430          H  
ATOM   2159 2HE  LYS A 126     -20.069   4.614  -3.837  1.00  1.430          H  
ATOM   2160 1HZ  LYS A 126     -20.257   3.363  -5.864  1.00  1.430          H  
ATOM   2161 2HZ  LYS A 126     -18.798   3.056  -5.153  1.00  1.430          H  
ATOM   2162 3HZ  LYS A 126     -20.010   1.929  -5.087  1.00  1.430          H  
ATOM   2163  N   ASP A 127     -24.061   3.317   0.868  1.00  0.920          N  
ATOM   2164  CA  ASP A 127     -25.490   3.535   0.977  1.00  0.990          C  
ATOM   2165  C   ASP A 127     -25.816   4.395   2.183  1.00  0.920          C  
ATOM   2166  O   ASP A 127     -26.603   5.328   2.077  1.00  0.960          O  
ATOM   2167  CB  ASP A 127     -26.254   2.215   1.092  1.00  1.360          C  
ATOM   2168  CG  ASP A 127     -26.330   1.404  -0.208  1.00  1.360          C  
ATOM   2169  OD1 ASP A 127     -26.067   1.934  -1.260  1.00  1.360          O  
ATOM   2170  OD2 ASP A 127     -26.689   0.256  -0.128  1.00  1.360          O  
ATOM   2171  H   ASP A 127     -23.687   2.372   1.010  1.00  1.100          H  
ATOM   2172  HA  ASP A 127     -25.830   4.052   0.080  1.00  1.190          H  
ATOM   2173 1HB  ASP A 127     -25.762   1.592   1.848  1.00  1.630          H  
ATOM   2174 2HB  ASP A 127     -27.257   2.411   1.440  1.00  1.630          H  
ATOM   2175  N   ALA A 128     -25.154   4.188   3.324  1.00  0.840          N  
ATOM   2176  CA  ALA A 128     -25.486   5.014   4.480  1.00  0.800          C  
ATOM   2177  C   ALA A 128     -25.292   6.502   4.153  1.00  0.740          C  
ATOM   2178  O   ALA A 128     -26.115   7.356   4.516  1.00  0.770          O  
ATOM   2179  CB  ALA A 128     -24.635   4.606   5.674  1.00  1.140          C  
ATOM   2180  H   ALA A 128     -24.485   3.412   3.415  1.00  1.010          H  
ATOM   2181  HA  ALA A 128     -26.538   4.852   4.717  1.00  0.960          H  
ATOM   2182 1HB  ALA A 128     -24.910   5.186   6.537  1.00  1.360          H  
ATOM   2183 2HB  ALA A 128     -24.798   3.550   5.889  1.00  1.360          H  
ATOM   2184 3HB  ALA A 128     -23.582   4.766   5.439  1.00  1.360          H  
ATOM   2185  N   ILE A 129     -24.231   6.808   3.395  1.00  0.690          N  
ATOM   2186  CA  ILE A 129     -23.970   8.196   3.043  1.00  0.700          C  
ATOM   2187  C   ILE A 129     -25.000   8.696   1.998  1.00  0.780          C  
ATOM   2188  O   ILE A 129     -25.634   9.735   2.197  1.00  0.830          O  
ATOM   2189  CB  ILE A 129     -22.528   8.369   2.498  1.00  0.980          C  
ATOM   2190  CG1 ILE A 129     -21.479   8.058   3.607  1.00  0.980          C  
ATOM   2191  CG2 ILE A 129     -22.345   9.807   2.060  1.00  0.980          C  
ATOM   2192  CD1 ILE A 129     -20.036   7.919   3.113  1.00  0.980          C  
ATOM   2193  H   ILE A 129     -23.580   6.059   3.135  1.00  0.830          H  
ATOM   2194  HA  ILE A 129     -24.073   8.801   3.932  1.00  0.840          H  
ATOM   2195  HB  ILE A 129     -22.370   7.686   1.656  1.00  1.170          H  
ATOM   2196 1HG1 ILE A 129     -21.512   8.847   4.346  1.00  1.170          H  
ATOM   2197 2HG1 ILE A 129     -21.759   7.117   4.085  1.00  1.170          H  
ATOM   2198 1HG2 ILE A 129     -21.356   9.956   1.652  1.00  1.170          H  
ATOM   2199 2HG2 ILE A 129     -23.061  10.035   1.315  1.00  1.170          H  
ATOM   2200 3HG2 ILE A 129     -22.498  10.473   2.911  1.00  1.170          H  
ATOM   2201 1HD1 ILE A 129     -19.387   7.685   3.958  1.00  1.170          H  
ATOM   2202 2HD1 ILE A 129     -19.983   7.112   2.384  1.00  1.170          H  
ATOM   2203 3HD1 ILE A 129     -19.693   8.836   2.655  1.00  1.170          H  
ATOM   2204  N   ASP A 130     -25.200   7.961   0.891  1.00  0.830          N  
ATOM   2205  CA  ASP A 130     -26.165   8.370  -0.154  1.00  0.930          C  
ATOM   2206  C   ASP A 130     -27.611   8.458   0.315  1.00  0.990          C  
ATOM   2207  O   ASP A 130     -28.377   9.293  -0.167  1.00  1.080          O  
ATOM   2208  CB  ASP A 130     -26.106   7.461  -1.389  1.00  1.260          C  
ATOM   2209  CG  ASP A 130     -24.938   7.747  -2.367  1.00  1.260          C  
ATOM   2210  OD1 ASP A 130     -24.394   8.837  -2.345  1.00  1.260          O  
ATOM   2211  OD2 ASP A 130     -24.614   6.869  -3.127  1.00  1.260          O  
ATOM   2212  H   ASP A 130     -24.655   7.103   0.763  1.00  1.000          H  
ATOM   2213  HA  ASP A 130     -25.876   9.367  -0.483  1.00  1.120          H  
ATOM   2214 1HB  ASP A 130     -26.016   6.424  -1.050  1.00  1.510          H  
ATOM   2215 2HB  ASP A 130     -27.046   7.539  -1.934  1.00  1.510          H  
ATOM   2216  N   LEU A 131     -27.982   7.632   1.280  1.00  0.980          N  
ATOM   2217  CA  LEU A 131     -29.330   7.601   1.820  1.00  1.060          C  
ATOM   2218  C   LEU A 131     -29.534   8.641   2.917  1.00  1.050          C  
ATOM   2219  O   LEU A 131     -30.610   8.697   3.519  1.00  1.140          O  
ATOM   2220  CB  LEU A 131     -29.625   6.206   2.391  1.00  1.450          C  
ATOM   2221  CG  LEU A 131     -29.632   5.008   1.380  1.00  1.450          C  
ATOM   2222  CD1 LEU A 131     -29.760   3.718   2.168  1.00  1.450          C  
ATOM   2223  CD2 LEU A 131     -30.787   5.139   0.394  1.00  1.450          C  
ATOM   2224  H   LEU A 131     -27.322   6.932   1.623  1.00  1.180          H  
ATOM   2225  HA  LEU A 131     -30.025   7.830   1.019  1.00  1.270          H  
ATOM   2226 1HB  LEU A 131     -28.866   5.992   3.148  1.00  1.740          H  
ATOM   2227 2HB  LEU A 131     -30.593   6.234   2.885  1.00  1.740          H  
ATOM   2228  HG  LEU A 131     -28.695   4.986   0.828  1.00  1.740          H  
ATOM   2229 1HD1 LEU A 131     -29.751   2.869   1.483  1.00  1.740          H  
ATOM   2230 2HD1 LEU A 131     -28.920   3.636   2.861  1.00  1.740          H  
ATOM   2231 3HD1 LEU A 131     -30.693   3.722   2.730  1.00  1.740          H  
ATOM   2232 1HD2 LEU A 131     -30.773   4.289  -0.288  1.00  1.740          H  
ATOM   2233 2HD2 LEU A 131     -31.732   5.152   0.939  1.00  1.740          H  
ATOM   2234 3HD2 LEU A 131     -30.689   6.054  -0.180  1.00  1.740          H  
ATOM   2235  N   SER A 132     -28.501   9.446   3.196  1.00  0.970          N  
ATOM   2236  CA  SER A 132     -28.531  10.472   4.224  1.00  0.990          C  
ATOM   2237  C   SER A 132     -28.917   9.957   5.599  1.00  0.960          C  
ATOM   2238  O   SER A 132     -29.745  10.565   6.286  1.00  1.040          O  
ATOM   2239  CB  SER A 132     -29.455  11.618   3.827  1.00  1.380          C  
ATOM   2240  OG  SER A 132     -28.997  12.288   2.674  1.00  1.380          O  
ATOM   2241  H   SER A 132     -27.634   9.372   2.662  1.00  1.160          H  
ATOM   2242  HA  SER A 132     -27.520  10.877   4.302  1.00  1.190          H  
ATOM   2243 1HB  SER A 132     -30.457  11.234   3.649  1.00  1.650          H  
ATOM   2244 2HB  SER A 132     -29.525  12.326   4.651  1.00  1.650          H  
ATOM   2245  HG  SER A 132     -29.690  12.905   2.436  1.00  1.650          H  
ATOM   2246  N   GLU A 133     -28.311   8.849   6.019  1.00  0.860          N  
ATOM   2247  CA  GLU A 133     -28.574   8.339   7.350  1.00  0.860          C  
ATOM   2248  C   GLU A 133     -28.060   9.312   8.394  1.00  0.850          C  
ATOM   2249  O   GLU A 133     -27.151  10.109   8.145  1.00  0.830          O  
ATOM   2250  CB  GLU A 133     -27.953   6.949   7.563  1.00  1.200          C  
ATOM   2251  CG  GLU A 133     -28.632   5.782   6.863  1.00  1.200          C  
ATOM   2252  CD  GLU A 133     -29.936   5.405   7.563  1.00  1.200          C  
ATOM   2253  OE1 GLU A 133     -30.255   6.048   8.547  1.00  1.200          O  
ATOM   2254  OE2 GLU A 133     -30.582   4.477   7.153  1.00  1.200          O  
ATOM   2255  H   GLU A 133     -27.639   8.362   5.415  1.00  1.030          H  
ATOM   2256  HA  GLU A 133     -29.654   8.250   7.476  1.00  1.030          H  
ATOM   2257 1HB  GLU A 133     -26.942   6.960   7.185  1.00  1.440          H  
ATOM   2258 2HB  GLU A 133     -27.901   6.732   8.623  1.00  1.440          H  
ATOM   2259 1HG  GLU A 133     -28.842   6.062   5.828  1.00  1.440          H  
ATOM   2260 2HG  GLU A 133     -27.957   4.928   6.857  1.00  1.440          H  
ATOM   2261  N   ARG A 134     -28.661   9.266   9.574  1.00  0.890          N  
ATOM   2262  CA  ARG A 134     -28.200  10.099  10.671  1.00  0.900          C  
ATOM   2263  C   ARG A 134     -26.686   9.943  10.739  1.00  0.820          C  
ATOM   2264  O   ARG A 134     -26.179   8.818  10.704  1.00  0.770          O  
ATOM   2265  CB  ARG A 134     -28.841   9.664  11.988  1.00  1.260          C  
ATOM   2266  CG  ARG A 134     -28.533  10.539  13.204  1.00  1.260          C  
ATOM   2267  CD  ARG A 134     -29.233  10.064  14.425  1.00  1.260          C  
ATOM   2268  NE  ARG A 134     -28.873  10.865  15.592  1.00  1.260          N  
ATOM   2269  CZ  ARG A 134     -29.314  10.656  16.854  1.00  1.260          C  
ATOM   2270  NH1 ARG A 134     -30.142   9.666  17.122  1.00  1.260          N  
ATOM   2271  NH2 ARG A 134     -28.908  11.458  17.826  1.00  1.260          N  
ATOM   2272  H   ARG A 134     -29.443   8.634   9.694  1.00  1.070          H  
ATOM   2273  HA  ARG A 134     -28.448  11.142  10.465  1.00  1.080          H  
ATOM   2274 1HB  ARG A 134     -29.923   9.634  11.870  1.00  1.510          H  
ATOM   2275 2HB  ARG A 134     -28.515   8.652  12.225  1.00  1.510          H  
ATOM   2276 1HG  ARG A 134     -27.477  10.534  13.409  1.00  1.510          H  
ATOM   2277 2HG  ARG A 134     -28.854  11.562  13.006  1.00  1.510          H  
ATOM   2278 1HD  ARG A 134     -30.311  10.136  14.276  1.00  1.510          H  
ATOM   2279 2HD  ARG A 134     -28.955   9.026  14.616  1.00  1.510          H  
ATOM   2280  HE  ARG A 134     -28.242  11.643  15.443  1.00  1.510          H  
ATOM   2281 1HH1 ARG A 134     -30.456   9.053  16.388  1.00  1.510          H  
ATOM   2282 2HH1 ARG A 134     -30.468   9.520  18.068  1.00  1.510          H  
ATOM   2283 1HH2 ARG A 134     -28.273  12.220  17.623  1.00  1.510          H  
ATOM   2284 2HH2 ARG A 134     -29.230  11.313  18.772  1.00  1.510          H  
ATOM   2285  N   SER A 135     -25.959  11.043  10.971  1.00  0.840          N  
ATOM   2286  CA  SER A 135     -24.492  10.993  10.993  1.00  0.780          C  
ATOM   2287  C   SER A 135     -23.955   9.998  11.998  1.00  0.770          C  
ATOM   2288  O   SER A 135     -22.882   9.418  11.807  1.00  0.710          O  
ATOM   2289  CB  SER A 135     -23.972  12.353  11.388  1.00  1.120          C  
ATOM   2290  OG  SER A 135     -24.329  12.637  12.711  1.00  1.120          O  
ATOM   2291  H   SER A 135     -26.416  11.940  11.047  1.00  1.010          H  
ATOM   2292  HA  SER A 135     -24.140  10.715  10.000  1.00  0.940          H  
ATOM   2293 1HB  SER A 135     -22.884  12.385  11.277  1.00  1.340          H  
ATOM   2294 2HB  SER A 135     -24.397  13.107  10.736  1.00  1.340          H  
ATOM   2295  HG  SER A 135     -23.992  13.521  12.890  1.00  1.340          H  
ATOM   2296  N   VAL A 136     -24.736   9.749  13.031  1.00  0.840          N  
ATOM   2297  CA  VAL A 136     -24.416   8.802  14.070  1.00  0.860          C  
ATOM   2298  C   VAL A 136     -24.350   7.402  13.487  1.00  0.790          C  
ATOM   2299  O   VAL A 136     -23.468   6.628  13.851  1.00  0.770          O  
ATOM   2300  CB  VAL A 136     -25.468   8.854  15.198  1.00  1.200          C  
ATOM   2301  CG1 VAL A 136     -25.240   7.726  16.208  1.00  1.200          C  
ATOM   2302  CG2 VAL A 136     -25.387  10.211  15.883  1.00  1.200          C  
ATOM   2303  H   VAL A 136     -25.577  10.299  13.087  1.00  1.010          H  
ATOM   2304  HA  VAL A 136     -23.439   9.057  14.483  1.00  1.030          H  
ATOM   2305  HB  VAL A 136     -26.453   8.713  14.773  1.00  1.440          H  
ATOM   2306 1HG1 VAL A 136     -25.997   7.785  16.989  1.00  1.440          H  
ATOM   2307 2HG1 VAL A 136     -25.311   6.751  15.724  1.00  1.440          H  
ATOM   2308 3HG1 VAL A 136     -24.251   7.833  16.653  1.00  1.440          H  
ATOM   2309 1HG2 VAL A 136     -26.131  10.264  16.674  1.00  1.440          H  
ATOM   2310 2HG2 VAL A 136     -24.394  10.338  16.310  1.00  1.440          H  
ATOM   2311 3HG2 VAL A 136     -25.570  11.003  15.160  1.00  1.440          H  
ATOM   2312  N   ARG A 137     -25.319   7.065  12.627  1.00  0.790          N  
ATOM   2313  CA  ARG A 137     -25.427   5.757  12.006  1.00  0.760          C  
ATOM   2314  C   ARG A 137     -24.384   5.573  10.927  1.00  0.670          C  
ATOM   2315  O   ARG A 137     -23.855   4.473  10.751  1.00  0.650          O  
ATOM   2316  CB  ARG A 137     -26.800   5.551  11.383  1.00  1.080          C  
ATOM   2317  CG  ARG A 137     -27.951   5.380  12.345  1.00  1.080          C  
ATOM   2318  CD  ARG A 137     -29.240   5.234  11.605  1.00  1.080          C  
ATOM   2319  NE  ARG A 137     -30.365   5.008  12.501  1.00  1.080          N  
ATOM   2320  CZ  ARG A 137     -31.674   4.981  12.136  1.00  1.080          C  
ATOM   2321  NH1 ARG A 137     -32.047   5.185  10.877  1.00  1.080          N  
ATOM   2322  NH2 ARG A 137     -32.595   4.747  13.063  1.00  1.080          N  
ATOM   2323  H   ARG A 137     -25.965   7.787  12.328  1.00  0.950          H  
ATOM   2324  HA  ARG A 137     -25.279   4.999  12.773  1.00  0.910          H  
ATOM   2325 1HB  ARG A 137     -27.033   6.412  10.766  1.00  1.290          H  
ATOM   2326 2HB  ARG A 137     -26.777   4.681  10.728  1.00  1.290          H  
ATOM   2327 1HG  ARG A 137     -27.793   4.491  12.953  1.00  1.290          H  
ATOM   2328 2HG  ARG A 137     -28.017   6.256  12.989  1.00  1.290          H  
ATOM   2329 1HD  ARG A 137     -29.428   6.149  11.041  1.00  1.290          H  
ATOM   2330 2HD  ARG A 137     -29.174   4.393  10.913  1.00  1.290          H  
ATOM   2331  HE  ARG A 137     -30.151   4.841  13.475  1.00  1.290          H  
ATOM   2332 1HH1 ARG A 137     -31.356   5.378  10.129  1.00  1.290          H  
ATOM   2333 2HH1 ARG A 137     -33.024   5.158  10.631  1.00  1.290          H  
ATOM   2334 1HH2 ARG A 137     -32.319   4.590  14.024  1.00  1.290          H  
ATOM   2335 2HH2 ARG A 137     -33.573   4.724  12.814  1.00  1.290          H  
ATOM   2336  N   ILE A 138     -24.083   6.645  10.197  1.00  0.630          N  
ATOM   2337  CA  ILE A 138     -23.110   6.517   9.123  1.00  0.570          C  
ATOM   2338  C   ILE A 138     -21.749   6.249   9.747  1.00  0.540          C  
ATOM   2339  O   ILE A 138     -21.035   5.330   9.329  1.00  0.540          O  
ATOM   2340  CB  ILE A 138     -23.003   7.783   8.256  1.00  0.820          C  
ATOM   2341  CG1 ILE A 138     -24.296   8.025   7.512  1.00  0.820          C  
ATOM   2342  CG2 ILE A 138     -21.875   7.549   7.219  1.00  0.820          C  
ATOM   2343  CD1 ILE A 138     -24.422   9.380   6.863  1.00  0.820          C  
ATOM   2344  H   ILE A 138     -24.587   7.518  10.385  1.00  0.760          H  
ATOM   2345  HA  ILE A 138     -23.380   5.675   8.495  1.00  0.680          H  
ATOM   2346  HB  ILE A 138     -22.796   8.643   8.878  1.00  0.990          H  
ATOM   2347 1HG1 ILE A 138     -24.392   7.302   6.744  1.00  0.990          H  
ATOM   2348 2HG1 ILE A 138     -25.121   7.916   8.212  1.00  0.990          H  
ATOM   2349 1HG2 ILE A 138     -21.773   8.398   6.585  1.00  0.990          H  
ATOM   2350 2HG2 ILE A 138     -20.944   7.382   7.719  1.00  0.990          H  
ATOM   2351 3HG2 ILE A 138     -22.114   6.678   6.610  1.00  0.990          H  
ATOM   2352 1HD1 ILE A 138     -25.391   9.440   6.364  1.00  0.990          H  
ATOM   2353 2HD1 ILE A 138     -24.369  10.153   7.624  1.00  0.990          H  
ATOM   2354 3HD1 ILE A 138     -23.642   9.539   6.137  1.00  0.990          H  
ATOM   2355  N   VAL A 139     -21.387   7.054  10.746  1.00  0.560          N  
ATOM   2356  CA  VAL A 139     -20.114   6.877  11.401  1.00  0.560          C  
ATOM   2357  C   VAL A 139     -20.099   5.547  12.155  1.00  0.580          C  
ATOM   2358  O   VAL A 139     -19.095   4.845  12.086  1.00  0.570          O  
ATOM   2359  CB  VAL A 139     -19.776   8.082  12.297  1.00  0.780          C  
ATOM   2360  CG1 VAL A 139     -18.508   7.809  13.113  1.00  0.780          C  
ATOM   2361  CG2 VAL A 139     -19.572   9.324  11.394  1.00  0.780          C  
ATOM   2362  H   VAL A 139     -22.014   7.804  11.052  1.00  0.670          H  
ATOM   2363  HA  VAL A 139     -19.344   6.834  10.633  1.00  0.670          H  
ATOM   2364  HB  VAL A 139     -20.602   8.259  12.993  1.00  0.940          H  
ATOM   2365 1HG1 VAL A 139     -18.286   8.677  13.736  1.00  0.940          H  
ATOM   2366 2HG1 VAL A 139     -18.657   6.944  13.745  1.00  0.940          H  
ATOM   2367 3HG1 VAL A 139     -17.675   7.626  12.435  1.00  0.940          H  
ATOM   2368 1HG2 VAL A 139     -19.347  10.188  12.012  1.00  0.940          H  
ATOM   2369 2HG2 VAL A 139     -18.748   9.145  10.705  1.00  0.940          H  
ATOM   2370 3HG2 VAL A 139     -20.481   9.512  10.828  1.00  0.940          H  
ATOM   2371  N   LYS A 140     -21.176   5.194  12.893  1.00  0.640          N  
ATOM   2372  CA  LYS A 140     -21.234   3.915  13.597  1.00  0.680          C  
ATOM   2373  C   LYS A 140     -21.032   2.740  12.649  1.00  0.670          C  
ATOM   2374  O   LYS A 140     -20.349   1.777  13.011  1.00  0.700          O  
ATOM   2375  CB  LYS A 140     -22.551   3.746  14.351  1.00  0.940          C  
ATOM   2376  CG  LYS A 140     -22.660   2.446  15.154  1.00  0.940          C  
ATOM   2377  CD  LYS A 140     -23.965   2.387  15.946  1.00  0.940          C  
ATOM   2378  CE  LYS A 140     -24.091   1.071  16.714  1.00  0.940          C  
ATOM   2379  NZ  LYS A 140     -25.364   0.997  17.493  1.00  0.940          N  
ATOM   2380  H   LYS A 140     -21.978   5.820  12.997  1.00  0.770          H  
ATOM   2381  HA  LYS A 140     -20.431   3.892  14.325  1.00  0.820          H  
ATOM   2382 1HB  LYS A 140     -22.676   4.574  15.046  1.00  1.120          H  
ATOM   2383 2HB  LYS A 140     -23.377   3.783  13.646  1.00  1.120          H  
ATOM   2384 1HG  LYS A 140     -22.627   1.592  14.474  1.00  1.120          H  
ATOM   2385 2HG  LYS A 140     -21.813   2.373  15.837  1.00  1.120          H  
ATOM   2386 1HD  LYS A 140     -23.999   3.218  16.653  1.00  1.120          H  
ATOM   2387 2HD  LYS A 140     -24.806   2.483  15.260  1.00  1.120          H  
ATOM   2388 1HE  LYS A 140     -24.060   0.243  16.006  1.00  1.120          H  
ATOM   2389 2HE  LYS A 140     -23.250   0.978  17.402  1.00  1.120          H  
ATOM   2390 1HZ  LYS A 140     -25.409   0.115  17.985  1.00  1.120          H  
ATOM   2391 2HZ  LYS A 140     -25.397   1.755  18.162  1.00  1.120          H  
ATOM   2392 3HZ  LYS A 140     -26.151   1.070  16.864  1.00  1.120          H  
ATOM   2393  N   THR A 141     -21.629   2.798  11.446  1.00  0.660          N  
ATOM   2394  CA  THR A 141     -21.478   1.745  10.450  1.00  0.680          C  
ATOM   2395  C   THR A 141     -20.006   1.579  10.134  1.00  0.650          C  
ATOM   2396  O   THR A 141     -19.498   0.454  10.111  1.00  0.690          O  
ATOM   2397  CB  THR A 141     -22.278   2.070   9.154  1.00  0.940          C  
ATOM   2398  OG1 THR A 141     -23.678   2.133   9.462  1.00  0.940          O  
ATOM   2399  CG2 THR A 141     -22.045   1.017   8.060  1.00  0.940          C  
ATOM   2400  H   THR A 141     -22.249   3.579  11.228  1.00  0.790          H  
ATOM   2401  HA  THR A 141     -21.849   0.811  10.867  1.00  0.820          H  
ATOM   2402  HB  THR A 141     -21.964   3.040   8.775  1.00  1.130          H  
ATOM   2403  HG1 THR A 141     -23.856   2.940   9.989  1.00  1.130          H  
ATOM   2404 1HG2 THR A 141     -22.621   1.287   7.174  1.00  1.130          H  
ATOM   2405 2HG2 THR A 141     -20.996   0.982   7.804  1.00  1.130          H  
ATOM   2406 3HG2 THR A 141     -22.364   0.043   8.417  1.00  1.130          H  
ATOM   2407  N   VAL A 142     -19.318   2.703   9.917  1.00  0.610          N  
ATOM   2408  CA  VAL A 142     -17.898   2.665   9.620  1.00  0.610          C  
ATOM   2409  C   VAL A 142     -17.096   2.148  10.813  1.00  0.610          C  
ATOM   2410  O   VAL A 142     -16.165   1.362  10.620  1.00  0.640          O  
ATOM   2411  CB  VAL A 142     -17.385   4.051   9.190  1.00  0.850          C  
ATOM   2412  CG1 VAL A 142     -15.849   4.065   9.020  1.00  0.850          C  
ATOM   2413  CG2 VAL A 142     -18.019   4.385   7.928  1.00  0.850          C  
ATOM   2414  H   VAL A 142     -19.834   3.591   9.903  1.00  0.730          H  
ATOM   2415  HA  VAL A 142     -17.758   1.984   8.798  1.00  0.730          H  
ATOM   2416  HB  VAL A 142     -17.647   4.784   9.951  1.00  1.020          H  
ATOM   2417 1HG1 VAL A 142     -15.532   5.058   8.718  1.00  1.020          H  
ATOM   2418 2HG1 VAL A 142     -15.369   3.804   9.929  1.00  1.020          H  
ATOM   2419 3HG1 VAL A 142     -15.543   3.362   8.272  1.00  1.020          H  
ATOM   2420 1HG2 VAL A 142     -17.699   5.300   7.591  1.00  1.020          H  
ATOM   2421 2HG2 VAL A 142     -17.730   3.668   7.246  1.00  1.020          H  
ATOM   2422 3HG2 VAL A 142     -19.097   4.394   8.032  1.00  1.020          H  
ATOM   2423  N   ILE A 143     -17.439   2.578  12.035  1.00  0.610          N  
ATOM   2424  CA  ILE A 143     -16.688   2.133  13.200  1.00  0.650          C  
ATOM   2425  C   ILE A 143     -16.812   0.639  13.346  1.00  0.710          C  
ATOM   2426  O   ILE A 143     -15.798  -0.027  13.514  1.00  0.730          O  
ATOM   2427  CB  ILE A 143     -17.228   2.720  14.539  1.00  0.890          C  
ATOM   2428  CG1 ILE A 143     -16.982   4.198  14.599  1.00  0.890          C  
ATOM   2429  CG2 ILE A 143     -16.501   2.020  15.736  1.00  0.890          C  
ATOM   2430  CD1 ILE A 143     -17.704   4.943  15.692  1.00  0.890          C  
ATOM   2431  H   ILE A 143     -18.193   3.260  12.124  1.00  0.730          H  
ATOM   2432  HA  ILE A 143     -15.645   2.390  13.077  1.00  0.780          H  
ATOM   2433  HB  ILE A 143     -18.297   2.554  14.608  1.00  1.070          H  
ATOM   2434 1HG1 ILE A 143     -15.936   4.356  14.724  1.00  1.070          H  
ATOM   2435 2HG1 ILE A 143     -17.293   4.616  13.668  1.00  1.070          H  
ATOM   2436 1HG2 ILE A 143     -16.859   2.407  16.677  1.00  1.070          H  
ATOM   2437 2HG2 ILE A 143     -16.675   0.944  15.740  1.00  1.070          H  
ATOM   2438 3HG2 ILE A 143     -15.427   2.199  15.663  1.00  1.070          H  
ATOM   2439 1HD1 ILE A 143     -17.450   5.999  15.624  1.00  1.070          H  
ATOM   2440 2HD1 ILE A 143     -18.774   4.825  15.578  1.00  1.070          H  
ATOM   2441 3HD1 ILE A 143     -17.407   4.576  16.664  1.00  1.070          H  
ATOM   2442  N   LYS A 144     -18.028   0.105  13.297  1.00  0.750          N  
ATOM   2443  CA  LYS A 144     -18.215  -1.325  13.460  1.00  0.830          C  
ATOM   2444  C   LYS A 144     -17.494  -2.099  12.376  1.00  0.830          C  
ATOM   2445  O   LYS A 144     -16.808  -3.091  12.651  1.00  0.890          O  
ATOM   2446  CB  LYS A 144     -19.697  -1.677  13.479  1.00  1.130          C  
ATOM   2447  CG  LYS A 144     -19.991  -3.168  13.686  1.00  1.130          C  
ATOM   2448  CD  LYS A 144     -21.493  -3.420  13.811  1.00  1.130          C  
ATOM   2449  CE  LYS A 144     -21.852  -4.926  13.806  1.00  1.130          C  
ATOM   2450  NZ  LYS A 144     -21.257  -5.692  14.966  1.00  1.130          N  
ATOM   2451  H   LYS A 144     -18.839   0.714  13.152  1.00  0.900          H  
ATOM   2452  HA  LYS A 144     -17.785  -1.618  14.418  1.00  1.000          H  
ATOM   2453 1HB  LYS A 144     -20.187  -1.115  14.274  1.00  1.360          H  
ATOM   2454 2HB  LYS A 144     -20.149  -1.361  12.534  1.00  1.360          H  
ATOM   2455 1HG  LYS A 144     -19.606  -3.735  12.848  1.00  1.360          H  
ATOM   2456 2HG  LYS A 144     -19.479  -3.513  14.588  1.00  1.360          H  
ATOM   2457 1HD  LYS A 144     -21.855  -2.974  14.738  1.00  1.360          H  
ATOM   2458 2HD  LYS A 144     -22.002  -2.939  12.977  1.00  1.360          H  
ATOM   2459 1HE  LYS A 144     -22.935  -5.010  13.859  1.00  1.360          H  
ATOM   2460 2HE  LYS A 144     -21.507  -5.376  12.873  1.00  1.360          H  
ATOM   2461 1HZ  LYS A 144     -21.541  -6.653  14.907  1.00  1.360          H  
ATOM   2462 2HZ  LYS A 144     -20.225  -5.671  14.931  1.00  1.360          H  
ATOM   2463 3HZ  LYS A 144     -21.567  -5.307  15.839  1.00  1.360          H  
ATOM   2464  N   ILE A 145     -17.593  -1.644  11.130  1.00  0.790          N  
ATOM   2465  CA  ILE A 145     -16.926  -2.379  10.088  1.00  0.840          C  
ATOM   2466  C   ILE A 145     -15.435  -2.381  10.305  1.00  0.820          C  
ATOM   2467  O   ILE A 145     -14.828  -3.433  10.150  1.00  0.940          O  
ATOM   2468  CB  ILE A 145     -17.299  -1.929   8.697  1.00  1.160          C  
ATOM   2469  CG1 ILE A 145     -18.786  -2.269   8.474  1.00  1.160          C  
ATOM   2470  CG2 ILE A 145     -16.373  -2.704   7.677  1.00  1.160          C  
ATOM   2471  CD1 ILE A 145     -19.402  -1.631   7.291  1.00  1.160          C  
ATOM   2472  H   ILE A 145     -18.159  -0.817  10.898  1.00  0.950          H  
ATOM   2473  HA  ILE A 145     -17.244  -3.396  10.142  1.00  1.010          H  
ATOM   2474  HB  ILE A 145     -17.199  -0.859   8.620  1.00  1.390          H  
ATOM   2475 1HG1 ILE A 145     -18.900  -3.332   8.379  1.00  1.390          H  
ATOM   2476 2HG1 ILE A 145     -19.342  -1.943   9.350  1.00  1.390          H  
ATOM   2477 1HG2 ILE A 145     -16.611  -2.459   6.703  1.00  1.390          H  
ATOM   2478 2HG2 ILE A 145     -15.325  -2.457   7.840  1.00  1.390          H  
ATOM   2479 3HG2 ILE A 145     -16.508  -3.775   7.801  1.00  1.390          H  
ATOM   2480 1HD1 ILE A 145     -20.433  -1.911   7.263  1.00  1.390          H  
ATOM   2481 2HD1 ILE A 145     -19.321  -0.553   7.383  1.00  1.390          H  
ATOM   2482 3HD1 ILE A 145     -18.922  -1.953   6.389  1.00  1.390          H  
ATOM   2483  N   PHE A 146     -14.827  -1.229  10.626  1.00  0.730          N  
ATOM   2484  CA  PHE A 146     -13.394  -1.196  10.896  1.00  0.770          C  
ATOM   2485  C   PHE A 146     -12.975  -1.985  12.126  1.00  0.900          C  
ATOM   2486  O   PHE A 146     -11.952  -2.670  12.103  1.00  1.050          O  
ATOM   2487  CB  PHE A 146     -12.901   0.234  11.182  1.00  1.060          C  
ATOM   2488  CG  PHE A 146     -12.575   1.141  10.043  1.00  1.060          C  
ATOM   2489  CD1 PHE A 146     -12.830   2.492  10.156  1.00  1.060          C  
ATOM   2490  CD2 PHE A 146     -11.955   0.685   8.897  1.00  1.060          C  
ATOM   2491  CE1 PHE A 146     -12.489   3.354   9.149  1.00  1.060          C  
ATOM   2492  CE2 PHE A 146     -11.617   1.541   7.907  1.00  1.060          C  
ATOM   2493  CZ  PHE A 146     -11.887   2.871   8.030  1.00  1.060          C  
ATOM   2494  H   PHE A 146     -15.370  -0.363  10.704  1.00  0.880          H  
ATOM   2495  HA  PHE A 146     -12.883  -1.624  10.041  1.00  0.920          H  
ATOM   2496 1HB  PHE A 146     -13.668   0.732  11.783  1.00  1.270          H  
ATOM   2497 2HB  PHE A 146     -12.013   0.169  11.812  1.00  1.270          H  
ATOM   2498  HD1 PHE A 146     -13.302   2.872  11.062  1.00  1.270          H  
ATOM   2499  HD2 PHE A 146     -11.720  -0.358   8.788  1.00  1.270          H  
ATOM   2500  HE1 PHE A 146     -12.694   4.422   9.247  1.00  1.270          H  
ATOM   2501  HE2 PHE A 146     -11.128   1.160   7.013  1.00  1.270          H  
ATOM   2502  HZ  PHE A 146     -11.615   3.535   7.239  1.00  1.270          H  
ATOM   2503  N   GLU A 147     -13.737  -1.864  13.216  1.00  0.980          N  
ATOM   2504  CA  GLU A 147     -13.357  -2.483  14.467  1.00  1.190          C  
ATOM   2505  C   GLU A 147     -13.634  -3.955  14.642  1.00  1.270          C  
ATOM   2506  O   GLU A 147     -12.817  -4.628  15.247  1.00  1.440          O  
ATOM   2507  CB  GLU A 147     -13.963  -1.756  15.663  1.00  1.580          C  
ATOM   2508  CG  GLU A 147     -13.383  -0.368  15.954  1.00  1.580          C  
ATOM   2509  CD  GLU A 147     -13.892   0.205  17.273  1.00  1.580          C  
ATOM   2510  OE1 GLU A 147     -14.769  -0.400  17.866  1.00  1.580          O  
ATOM   2511  OE2 GLU A 147     -13.400   1.224  17.689  1.00  1.580          O  
ATOM   2512  H   GLU A 147     -14.578  -1.291  13.194  1.00  1.180          H  
ATOM   2513  HA  GLU A 147     -12.276  -2.361  14.551  1.00  1.430          H  
ATOM   2514 1HB  GLU A 147     -15.035  -1.628  15.491  1.00  1.900          H  
ATOM   2515 2HB  GLU A 147     -13.859  -2.370  16.528  1.00  1.900          H  
ATOM   2516 1HG  GLU A 147     -12.298  -0.438  15.990  1.00  1.900          H  
ATOM   2517 2HG  GLU A 147     -13.655   0.299  15.136  1.00  1.900          H  
ATOM   2518  N   ASP A 148     -14.740  -4.516  14.160  1.00  1.450          N  
ATOM   2519  CA  ASP A 148     -14.894  -5.943  14.453  1.00  1.710          C  
ATOM   2520  C   ASP A 148     -13.738  -6.823  13.870  1.00  1.660          C  
ATOM   2521  O   ASP A 148     -13.046  -7.466  14.659  1.00  2.140          O  
ATOM   2522  CB  ASP A 148     -16.288  -6.445  14.051  1.00  2.290          C  
ATOM   2523  CG  ASP A 148     -17.431  -6.004  14.985  1.00  2.290          C  
ATOM   2524  OD1 ASP A 148     -17.199  -5.521  16.068  1.00  2.290          O  
ATOM   2525  OD2 ASP A 148     -18.567  -6.187  14.585  1.00  2.290          O  
ATOM   2526  H   ASP A 148     -15.452  -3.979  13.653  1.00  1.740          H  
ATOM   2527  HA  ASP A 148     -14.850  -6.058  15.535  1.00  2.050          H  
ATOM   2528 1HB  ASP A 148     -16.549  -6.020  13.104  1.00  2.750          H  
ATOM   2529 2HB  ASP A 148     -16.284  -7.528  13.943  1.00  2.750          H  
ATOM   2530  N   SER A 149     -13.412  -6.792  12.551  1.00  1.990          N  
ATOM   2531  CA  SER A 149     -14.104  -6.129  11.447  1.00  2.510          C  
ATOM   2532  C   SER A 149     -15.291  -6.954  10.990  1.00  2.870          C  
ATOM   2533  O   SER A 149     -15.473  -8.121  11.375  1.00  3.150          O  
ATOM   2534  CB  SER A 149     -13.169  -5.889  10.270  1.00  3.310          C  
ATOM   2535  OG  SER A 149     -12.748  -7.079   9.712  1.00  3.310          O  
ATOM   2536  H   SER A 149     -12.553  -7.281  12.282  1.00  2.390          H  
ATOM   2537  HA  SER A 149     -14.467  -5.164  11.772  1.00  3.010          H  
ATOM   2538 1HB  SER A 149     -13.680  -5.340   9.505  1.00  3.970          H  
ATOM   2539 2HB  SER A 149     -12.325  -5.287  10.578  1.00  3.970          H  
ATOM   2540  HG  SER A 149     -12.004  -7.350  10.263  1.00  3.970          H  
ATOM   2541  N   VAL A 150     -16.121  -6.356  10.171  1.00  3.520          N  
ATOM   2542  CA  VAL A 150     -17.278  -7.108   9.721  1.00  4.420          C  
ATOM   2543  C   VAL A 150     -16.949  -8.056   8.592  1.00  5.020          C  
ATOM   2544  O   VAL A 150     -16.920  -7.714   7.413  1.00  5.620          O  
ATOM   2545  CB  VAL A 150     -18.420  -6.144   9.391  1.00  5.830          C  
ATOM   2546  CG1 VAL A 150     -19.635  -6.858   8.828  1.00  5.830          C  
ATOM   2547  CG2 VAL A 150     -18.853  -5.491  10.726  1.00  5.830          C  
ATOM   2548  H   VAL A 150     -15.905  -5.396   9.895  1.00  4.220          H  
ATOM   2549  HA  VAL A 150     -17.627  -7.711  10.558  1.00  5.300          H  
ATOM   2550  HB  VAL A 150     -18.073  -5.414   8.679  1.00  6.990          H  
ATOM   2551 1HG1 VAL A 150     -20.424  -6.131   8.639  1.00  6.990          H  
ATOM   2552 2HG1 VAL A 150     -19.383  -7.354   7.892  1.00  6.990          H  
ATOM   2553 3HG1 VAL A 150     -19.988  -7.599   9.545  1.00  6.990          H  
ATOM   2554 1HG2 VAL A 150     -19.658  -4.779  10.547  1.00  6.990          H  
ATOM   2555 2HG2 VAL A 150     -19.203  -6.268  11.403  1.00  6.990          H  
ATOM   2556 3HG2 VAL A 150     -18.033  -4.994  11.205  1.00  6.990          H  
ATOM   2557  N   ARG A 151     -16.772  -9.293   9.021  1.00  5.180          N  
ATOM   2558  CA  ARG A 151     -16.360 -10.425   8.215  1.00  6.080          C  
ATOM   2559  C   ARG A 151     -17.323 -11.598   8.359  1.00  6.420          C  
ATOM   2560  O   ARG A 151     -18.288 -11.550   9.129  1.00  6.680          O  
ATOM   2561  CB  ARG A 151     -14.970 -10.892   8.622  1.00  8.150          C  
ATOM   2562  CG  ARG A 151     -13.871  -9.881   8.421  1.00  8.150          C  
ATOM   2563  CD  ARG A 151     -12.536 -10.444   8.796  1.00  8.150          C  
ATOM   2564  NE  ARG A 151     -11.462  -9.448   8.762  1.00  8.150          N  
ATOM   2565  CZ  ARG A 151     -10.785  -9.056   7.648  1.00  8.150          C  
ATOM   2566  NH1 ARG A 151     -11.079  -9.535   6.455  1.00  8.150          N  
ATOM   2567  NH2 ARG A 151      -9.824  -8.167   7.758  1.00  8.150          N  
ATOM   2568  H   ARG A 151     -16.814  -9.388  10.036  1.00  6.220          H  
ATOM   2569  HA  ARG A 151     -16.338 -10.118   7.169  1.00  7.300          H  
ATOM   2570 1HB  ARG A 151     -14.979 -11.143   9.682  1.00  9.780          H  
ATOM   2571 2HB  ARG A 151     -14.695 -11.794   8.080  1.00  9.780          H  
ATOM   2572 1HG  ARG A 151     -13.854  -9.554   7.384  1.00  9.780          H  
ATOM   2573 2HG  ARG A 151     -14.073  -9.034   9.060  1.00  9.780          H  
ATOM   2574 1HD  ARG A 151     -12.592 -10.838   9.813  1.00  9.780          H  
ATOM   2575 2HD  ARG A 151     -12.283 -11.248   8.115  1.00  9.780          H  
ATOM   2576  HE  ARG A 151     -11.178  -9.016   9.667  1.00  9.780          H  
ATOM   2577 1HH1 ARG A 151     -11.813 -10.212   6.339  1.00  9.780          H  
ATOM   2578 2HH1 ARG A 151     -10.552  -9.204   5.651  1.00  9.780          H  
ATOM   2579 1HH2 ARG A 151      -9.575  -7.784   8.687  1.00  9.780          H  
ATOM   2580 2HH2 ARG A 151      -9.332  -7.838   6.915  1.00  9.780          H  
ATOM   2581  N   LYS A 152     -17.059 -12.641   7.587  1.00  6.780          N  
ATOM   2582  CA  LYS A 152     -17.811 -13.883   7.625  1.00  7.470          C  
ATOM   2583  C   LYS A 152     -17.156 -14.884   8.584  1.00  7.600          C  
ATOM   2584  O   LYS A 152     -16.052 -14.637   9.108  1.00  8.120          O  
ATOM   2585  CB  LYS A 152     -17.937 -14.472   6.215  1.00 10.180          C  
ATOM   2586  CG  LYS A 152     -18.758 -13.604   5.243  1.00 10.180          C  
ATOM   2587  CD  LYS A 152     -18.900 -14.275   3.862  1.00 10.180          C  
ATOM   2588  CE  LYS A 152     -19.676 -13.389   2.844  1.00 10.180          C  
ATOM   2589  NZ  LYS A 152     -21.144 -13.261   3.171  1.00 10.180          N  
ATOM   2590  H   LYS A 152     -16.274 -12.583   6.955  1.00  8.140          H  
ATOM   2591  HA  LYS A 152     -18.814 -13.671   7.999  1.00  8.960          H  
ATOM   2592 1HB  LYS A 152     -16.940 -14.610   5.787  1.00 12.220          H  
ATOM   2593 2HB  LYS A 152     -18.407 -15.453   6.261  1.00 12.220          H  
ATOM   2594 1HG  LYS A 152     -19.746 -13.439   5.670  1.00 12.220          H  
ATOM   2595 2HG  LYS A 152     -18.270 -12.636   5.126  1.00 12.220          H  
ATOM   2596 1HD  LYS A 152     -17.906 -14.484   3.456  1.00 12.220          H  
ATOM   2597 2HD  LYS A 152     -19.429 -15.221   3.973  1.00 12.220          H  
ATOM   2598 1HE  LYS A 152     -19.234 -12.394   2.836  1.00 12.220          H  
ATOM   2599 2HE  LYS A 152     -19.579 -13.825   1.849  1.00 12.220          H  
ATOM   2600 1HZ  LYS A 152     -21.617 -12.659   2.456  1.00 12.220          H  
ATOM   2601 2HZ  LYS A 152     -21.574 -14.171   3.161  1.00 12.220          H  
ATOM   2602 3HZ  LYS A 152     -21.266 -12.845   4.074  1.00 12.220          H  
ATOM   2603  N   LYS A 153     -17.820 -16.041   8.736  1.00  7.380          N  
ATOM   2604  CA  LYS A 153     -17.432 -17.156   9.617  1.00  7.790          C  
ATOM   2605  C   LYS A 153     -16.018 -17.689   9.372  1.00  8.020          C  
ATOM   2606  O   LYS A 153     -15.493 -18.449  10.178  1.00  8.370          O  
ATOM   2607  CB  LYS A 153     -18.436 -18.303   9.472  1.00 10.740          C  
ATOM   2608  CG  LYS A 153     -18.419 -19.015   8.108  1.00 10.740          C  
ATOM   2609  CD  LYS A 153     -19.493 -20.107   8.037  1.00 10.740          C  
ATOM   2610  CE  LYS A 153     -19.463 -20.845   6.696  1.00 10.740          C  
ATOM   2611  NZ  LYS A 153     -20.527 -21.892   6.608  1.00 10.740          N  
ATOM   2612  H   LYS A 153     -18.699 -16.130   8.242  1.00  8.860          H  
ATOM   2613  HA  LYS A 153     -17.471 -16.799  10.647  1.00  9.350          H  
ATOM   2614 1HB  LYS A 153     -18.239 -19.049  10.242  1.00 12.890          H  
ATOM   2615 2HB  LYS A 153     -19.444 -17.922   9.638  1.00 12.890          H  
ATOM   2616 1HG  LYS A 153     -18.581 -18.294   7.308  1.00 12.890          H  
ATOM   2617 2HG  LYS A 153     -17.445 -19.484   7.955  1.00 12.890          H  
ATOM   2618 1HD  LYS A 153     -19.325 -20.827   8.840  1.00 12.890          H  
ATOM   2619 2HD  LYS A 153     -20.478 -19.661   8.173  1.00 12.890          H  
ATOM   2620 1HE  LYS A 153     -19.609 -20.126   5.892  1.00 12.890          H  
ATOM   2621 2HE  LYS A 153     -18.490 -21.321   6.573  1.00 12.890          H  
ATOM   2622 1HZ  LYS A 153     -20.473 -22.353   5.710  1.00 12.890          H  
ATOM   2623 2HZ  LYS A 153     -20.395 -22.573   7.344  1.00 12.890          H  
ATOM   2624 3HZ  LYS A 153     -21.436 -21.462   6.709  1.00 12.890          H  
ATOM   2625  N   GLU A 154     -15.436 -17.328   8.233  1.00  8.120          N  
ATOM   2626  CA  GLU A 154     -14.089 -17.711   7.858  1.00  8.640          C  
ATOM   2627  C   GLU A 154     -13.049 -17.159   8.846  1.00  8.760          C  
ATOM   2628  O   GLU A 154     -11.990 -17.760   9.036  1.00  9.300          O  
ATOM   2629  CB  GLU A 154     -13.754 -17.162   6.472  1.00 11.890          C  
ATOM   2630  CG  GLU A 154     -14.509 -17.776   5.312  1.00 11.890          C  
ATOM   2631  CD  GLU A 154     -14.106 -17.154   3.992  1.00 11.890          C  
ATOM   2632  OE1 GLU A 154     -13.294 -16.246   4.010  1.00 11.890          O  
ATOM   2633  OE2 GLU A 154     -14.604 -17.575   2.979  1.00 11.890          O  
ATOM   2634  H   GLU A 154     -15.958 -16.729   7.616  1.00  9.740          H  
ATOM   2635  HA  GLU A 154     -14.022 -18.798   7.852  1.00 10.370          H  
ATOM   2636 1HB  GLU A 154     -13.953 -16.089   6.460  1.00 14.270          H  
ATOM   2637 2HB  GLU A 154     -12.690 -17.296   6.283  1.00 14.270          H  
ATOM   2638 1HG  GLU A 154     -14.310 -18.847   5.281  1.00 14.270          H  
ATOM   2639 2HG  GLU A 154     -15.578 -17.634   5.470  1.00 14.270          H  
ATOM   2640  N   LYS A 155     -13.324 -15.973   9.417  1.00  8.490          N  
ATOM   2641  CA  LYS A 155     -12.386 -15.318  10.332  1.00  8.710          C  
ATOM   2642  C   LYS A 155     -12.937 -15.190  11.758  1.00  8.740          C  
ATOM   2643  O   LYS A 155     -12.169 -15.182  12.725  1.00  9.170          O  
ATOM   2644  CB  LYS A 155     -12.021 -13.923   9.814  1.00 12.110          C  
ATOM   2645  CG  LYS A 155     -10.854 -13.861   8.796  1.00 12.110          C  
ATOM   2646  CD  LYS A 155     -11.270 -14.361   7.405  1.00 12.110          C  
ATOM   2647  CE  LYS A 155     -10.225 -14.030   6.354  1.00 12.110          C  
ATOM   2648  NZ  LYS A 155     -10.591 -14.559   4.998  1.00 12.110          N  
ATOM   2649  H   LYS A 155     -14.212 -15.516   9.209  1.00 10.190          H  
ATOM   2650  HA  LYS A 155     -11.480 -15.921  10.383  1.00 10.450          H  
ATOM   2651 1HB  LYS A 155     -12.899 -13.486   9.342  1.00 14.530          H  
ATOM   2652 2HB  LYS A 155     -11.758 -13.287  10.659  1.00 14.530          H  
ATOM   2653 1HG  LYS A 155     -10.478 -12.841   8.719  1.00 14.530          H  
ATOM   2654 2HG  LYS A 155     -10.046 -14.495   9.158  1.00 14.530          H  
ATOM   2655 1HD  LYS A 155     -11.361 -15.439   7.426  1.00 14.530          H  
ATOM   2656 2HD  LYS A 155     -12.230 -13.934   7.116  1.00 14.530          H  
ATOM   2657 1HE  LYS A 155     -10.123 -12.945   6.293  1.00 14.530          H  
ATOM   2658 2HE  LYS A 155      -9.273 -14.458   6.653  1.00 14.530          H  
ATOM   2659 1HZ  LYS A 155      -9.876 -14.308   4.334  1.00 14.530          H  
ATOM   2660 2HZ  LYS A 155     -10.666 -15.570   5.023  1.00 14.530          H  
ATOM   2661 3HZ  LYS A 155     -11.476 -14.156   4.704  1.00 14.530          H  
ATOM   2662  N   ARG A 156     -14.254 -15.063  11.882  1.00  8.490          N  
ATOM   2663  CA  ARG A 156     -14.921 -14.876  13.167  1.00  8.720          C  
ATOM   2664  C   ARG A 156     -14.923 -16.186  13.952  1.00  8.750          C  
ATOM   2665  O   ARG A 156     -14.762 -17.248  13.357  1.00  8.660          O  
ATOM   2666  CB  ARG A 156     -16.330 -14.375  12.923  1.00 12.120          C  
ATOM   2667  CG  ARG A 156     -16.371 -12.979  12.395  1.00 12.120          C  
ATOM   2668  CD  ARG A 156     -17.665 -12.625  11.848  1.00 12.120          C  
ATOM   2669  NE  ARG A 156     -18.736 -12.649  12.814  1.00 12.120          N  
ATOM   2670  CZ  ARG A 156     -20.034 -12.432  12.506  1.00 12.120          C  
ATOM   2671  NH1 ARG A 156     -20.383 -12.157  11.256  1.00 12.120          N  
ATOM   2672  NH2 ARG A 156     -20.959 -12.492  13.458  1.00 12.120          N  
ATOM   2673  H   ARG A 156     -14.819 -15.084  11.032  1.00 10.190          H  
ATOM   2674  HA  ARG A 156     -14.373 -14.120  13.722  1.00 10.460          H  
ATOM   2675 1HB  ARG A 156     -16.819 -15.013  12.188  1.00 14.540          H  
ATOM   2676 2HB  ARG A 156     -16.916 -14.412  13.829  1.00 14.540          H  
ATOM   2677 1HG  ARG A 156     -16.154 -12.290  13.191  1.00 14.540          H  
ATOM   2678 2HG  ARG A 156     -15.630 -12.862  11.601  1.00 14.540          H  
ATOM   2679 1HD  ARG A 156     -17.586 -11.613  11.466  1.00 14.540          H  
ATOM   2680 2HD  ARG A 156     -17.912 -13.307  11.037  1.00 14.540          H  
ATOM   2681  HE  ARG A 156     -18.507 -12.847  13.774  1.00 14.540          H  
ATOM   2682 1HH1 ARG A 156     -19.664 -12.086  10.508  1.00 14.540          H  
ATOM   2683 2HH1 ARG A 156     -21.352 -11.994  11.027  1.00 14.540          H  
ATOM   2684 1HH2 ARG A 156     -20.694 -12.702  14.411  1.00 14.540          H  
ATOM   2685 2HH2 ARG A 156     -21.931 -12.331  13.234  1.00 14.540          H  
ATOM   2686  N   PRO A 157     -15.100 -16.173  15.283  1.00  9.130          N  
ATOM   2687  CA  PRO A 157     -15.364 -15.122  16.279  1.00  9.290          C  
ATOM   2688  C   PRO A 157     -14.296 -14.046  16.458  1.00  8.940          C  
ATOM   2689  O   PRO A 157     -13.106 -14.271  16.195  1.00  9.160          O  
ATOM   2690  CB  PRO A 157     -15.470 -15.928  17.588  1.00 13.930          C  
ATOM   2691  CG  PRO A 157     -15.793 -17.328  17.162  1.00 13.930          C  
ATOM   2692  CD  PRO A 157     -15.053 -17.506  15.873  1.00 13.930          C  
ATOM   2693  HA  PRO A 157     -16.328 -14.655  16.059  1.00 11.150          H  
ATOM   2694 1HB  PRO A 157     -14.523 -15.856  18.143  1.00 16.720          H  
ATOM   2695 2HB  PRO A 157     -16.247 -15.491  18.238  1.00 16.720          H  
ATOM   2696 1HG  PRO A 157     -15.467 -18.046  17.933  1.00 16.720          H  
ATOM   2697 2HG  PRO A 157     -16.879 -17.458  17.051  1.00 16.720          H  
ATOM   2698 1HD  PRO A 157     -14.005 -17.796  16.053  1.00 16.720          H  
ATOM   2699 2HD  PRO A 157     -15.573 -18.232  15.233  1.00 16.720          H  
ATOM   2700  N   ILE A 158     -14.756 -12.885  16.920  1.00  8.620          N  
ATOM   2701  CA  ILE A 158     -13.922 -11.740  17.269  1.00  8.440          C  
ATOM   2702  C   ILE A 158     -13.745 -11.784  18.787  1.00  7.880          C  
ATOM   2703  O   ILE A 158     -14.733 -11.915  19.509  1.00  7.710          O  
ATOM   2704  CB  ILE A 158     -14.583 -10.407  16.861  1.00 11.890          C  
ATOM   2705  CG1 ILE A 158     -14.985 -10.432  15.346  1.00 11.890          C  
ATOM   2706  CG2 ILE A 158     -13.653  -9.207  17.181  1.00 11.890          C  
ATOM   2707  CD1 ILE A 158     -13.870 -10.712  14.339  1.00 11.890          C  
ATOM   2708  H   ILE A 158     -15.751 -12.798  17.086  1.00 10.340          H  
ATOM   2709  HA  ILE A 158     -12.943 -11.832  16.801  1.00 10.130          H  
ATOM   2710  HB  ILE A 158     -15.506 -10.285  17.428  1.00 14.270          H  
ATOM   2711 1HG1 ILE A 158     -15.758 -11.173  15.215  1.00 14.270          H  
ATOM   2712 2HG1 ILE A 158     -15.401  -9.454  15.103  1.00 14.270          H  
ATOM   2713 1HG2 ILE A 158     -14.153  -8.277  16.904  1.00 14.270          H  
ATOM   2714 2HG2 ILE A 158     -13.426  -9.181  18.248  1.00 14.270          H  
ATOM   2715 3HG2 ILE A 158     -12.725  -9.288  16.621  1.00 14.270          H  
ATOM   2716 1HD1 ILE A 158     -14.283 -10.680  13.332  1.00 14.270          H  
ATOM   2717 2HD1 ILE A 158     -13.087  -9.962  14.417  1.00 14.270          H  
ATOM   2718 3HD1 ILE A 158     -13.447 -11.693  14.517  1.00 14.270          H  
ATOM   2719  N   ASP A 159     -12.503 -11.729  19.274  1.00  7.830          N  
ATOM   2720  CA  ASP A 159     -12.274 -11.839  20.713  1.00  7.520          C  
ATOM   2721  C   ASP A 159     -12.526 -10.495  21.413  1.00  6.680          C  
ATOM   2722  O   ASP A 159     -12.819  -9.491  20.764  1.00  6.650          O  
ATOM   2723  CB  ASP A 159     -10.837 -12.358  20.936  1.00 10.650          C  
ATOM   2724  CG  ASP A 159     -10.577 -13.085  22.283  1.00 10.650          C  
ATOM   2725  OD1 ASP A 159     -11.252 -12.792  23.246  1.00 10.650          O  
ATOM   2726  OD2 ASP A 159      -9.712 -13.941  22.313  1.00 10.650          O  
ATOM   2727  H   ASP A 159     -11.723 -11.621  18.646  1.00  9.400          H  
ATOM   2728  HA  ASP A 159     -12.969 -12.570  21.123  1.00  9.020          H  
ATOM   2729 1HB  ASP A 159     -10.583 -13.048  20.131  1.00 12.780          H  
ATOM   2730 2HB  ASP A 159     -10.139 -11.519  20.863  1.00 12.780          H  
ATOM   2731  N   LYS A 160     -12.361 -10.467  22.734  1.00  6.250          N  
ATOM   2732  CA  LYS A 160     -12.649  -9.279  23.545  1.00  5.770          C  
ATOM   2733  C   LYS A 160     -11.483  -8.327  23.799  1.00  5.030          C  
ATOM   2734  O   LYS A 160     -11.635  -7.358  24.540  1.00  4.760          O  
ATOM   2735  CB  LYS A 160     -13.245  -9.703  24.887  1.00  8.270          C  
ATOM   2736  CG  LYS A 160     -14.616 -10.356  24.784  1.00  8.270          C  
ATOM   2737  CD  LYS A 160     -15.163 -10.716  26.162  1.00  8.270          C  
ATOM   2738  CE  LYS A 160     -16.541 -11.360  26.067  1.00  8.270          C  
ATOM   2739  NZ  LYS A 160     -17.071 -11.743  27.408  1.00  8.270          N  
ATOM   2740  H   LYS A 160     -12.079 -11.334  23.191  1.00  7.500          H  
ATOM   2741  HA  LYS A 160     -13.409  -8.706  23.015  1.00  6.920          H  
ATOM   2742 1HB  LYS A 160     -12.572 -10.414  25.370  1.00  9.920          H  
ATOM   2743 2HB  LYS A 160     -13.332  -8.837  25.541  1.00  9.920          H  
ATOM   2744 1HG  LYS A 160     -15.303  -9.666  24.293  1.00  9.920          H  
ATOM   2745 2HG  LYS A 160     -14.542 -11.258  24.174  1.00  9.920          H  
ATOM   2746 1HD  LYS A 160     -14.477 -11.410  26.650  1.00  9.920          H  
ATOM   2747 2HD  LYS A 160     -15.234  -9.814  26.769  1.00  9.920          H  
ATOM   2748 1HE  LYS A 160     -17.231 -10.658  25.601  1.00  9.920          H  
ATOM   2749 2HE  LYS A 160     -16.474 -12.254  25.446  1.00  9.920          H  
ATOM   2750 1HZ  LYS A 160     -17.983 -12.165  27.301  1.00  9.920          H  
ATOM   2751 2HZ  LYS A 160     -16.444 -12.404  27.844  1.00  9.920          H  
ATOM   2752 3HZ  LYS A 160     -17.149 -10.920  27.989  1.00  9.920          H  
ATOM   2753  N   ARG A 161     -10.318  -8.608  23.239  1.00  5.080          N  
ATOM   2754  CA  ARG A 161      -9.160  -7.743  23.445  1.00  4.790          C  
ATOM   2755  C   ARG A 161      -9.399  -6.369  22.813  1.00  3.860          C  
ATOM   2756  O   ARG A 161      -9.954  -6.281  21.716  1.00  4.070          O  
ATOM   2757  CB  ARG A 161      -7.898  -8.416  22.924  1.00  6.820          C  
ATOM   2758  CG  ARG A 161      -7.480  -9.619  23.785  1.00  6.820          C  
ATOM   2759  CD  ARG A 161      -6.216 -10.291  23.339  1.00  6.820          C  
ATOM   2760  NE  ARG A 161      -6.392 -10.987  22.065  1.00  6.820          N  
ATOM   2761  CZ  ARG A 161      -6.909 -12.237  21.926  1.00  6.820          C  
ATOM   2762  NH1 ARG A 161      -7.312 -12.935  22.975  1.00  6.820          N  
ATOM   2763  NH2 ARG A 161      -7.028 -12.760  20.719  1.00  6.820          N  
ATOM   2764  H   ARG A 161     -10.262  -9.421  22.641  1.00  6.100          H  
ATOM   2765  HA  ARG A 161      -9.032  -7.599  24.518  1.00  5.750          H  
ATOM   2766 1HB  ARG A 161      -8.057  -8.766  21.901  1.00  8.190          H  
ATOM   2767 2HB  ARG A 161      -7.075  -7.702  22.906  1.00  8.190          H  
ATOM   2768 1HG  ARG A 161      -7.336  -9.285  24.811  1.00  8.190          H  
ATOM   2769 2HG  ARG A 161      -8.283 -10.356  23.762  1.00  8.190          H  
ATOM   2770 1HD  ARG A 161      -5.440  -9.536  23.202  1.00  8.190          H  
ATOM   2771 2HD  ARG A 161      -5.887 -11.006  24.088  1.00  8.190          H  
ATOM   2772  HE  ARG A 161      -6.075 -10.508  21.196  1.00  8.190          H  
ATOM   2773 1HH1 ARG A 161      -7.247 -12.556  23.902  1.00  8.190          H  
ATOM   2774 2HH1 ARG A 161      -7.735 -13.863  22.836  1.00  8.190          H  
ATOM   2775 1HH2 ARG A 161      -6.754 -12.203  19.889  1.00  8.190          H  
ATOM   2776 2HH2 ARG A 161      -7.422 -13.680  20.604  1.00  8.190          H  
ATOM   2777  N   ASP A 162      -8.880  -5.314  23.470  1.00  3.280          N  
ATOM   2778  CA  ASP A 162      -9.043  -3.900  23.077  1.00  2.730          C  
ATOM   2779  C   ASP A 162      -8.752  -3.596  21.615  1.00  2.240          C  
ATOM   2780  O   ASP A 162      -9.406  -2.748  21.011  1.00  2.240          O  
ATOM   2781  CB  ASP A 162      -8.088  -3.012  23.886  1.00  4.040          C  
ATOM   2782  CG  ASP A 162      -8.417  -2.878  25.371  1.00  4.040          C  
ATOM   2783  OD1 ASP A 162      -9.483  -3.255  25.782  1.00  4.040          O  
ATOM   2784  OD2 ASP A 162      -7.571  -2.403  26.084  1.00  4.040          O  
ATOM   2785  H   ASP A 162      -8.423  -5.493  24.355  1.00  3.940          H  
ATOM   2786  HA  ASP A 162     -10.074  -3.612  23.287  1.00  3.280          H  
ATOM   2787 1HB  ASP A 162      -7.070  -3.393  23.787  1.00  4.850          H  
ATOM   2788 2HB  ASP A 162      -8.091  -2.012  23.451  1.00  4.850          H  
ATOM   2789  N   ASP A 163      -7.764  -4.273  21.053  1.00  2.270          N  
ATOM   2790  CA  ASP A 163      -7.359  -4.077  19.671  1.00  2.190          C  
ATOM   2791  C   ASP A 163      -8.476  -4.400  18.656  1.00  1.800          C  
ATOM   2792  O   ASP A 163      -8.498  -3.850  17.542  1.00  1.750          O  
ATOM   2793  CB  ASP A 163      -6.112  -4.930  19.429  1.00  3.100          C  
ATOM   2794  CG  ASP A 163      -4.855  -4.350  20.109  1.00  3.100          C  
ATOM   2795  OD1 ASP A 163      -4.862  -3.203  20.489  1.00  3.100          O  
ATOM   2796  OD2 ASP A 163      -3.919  -5.081  20.272  1.00  3.100          O  
ATOM   2797  H   ASP A 163      -7.244  -4.932  21.613  1.00  2.720          H  
ATOM   2798  HA  ASP A 163      -7.089  -3.029  19.545  1.00  2.630          H  
ATOM   2799 1HB  ASP A 163      -6.284  -5.926  19.835  1.00  3.720          H  
ATOM   2800 2HB  ASP A 163      -5.928  -5.060  18.391  1.00  3.720          H  
ATOM   2801  N   LYS A 164      -9.398  -5.296  19.035  1.00  2.130          N  
ATOM   2802  CA  LYS A 164     -10.483  -5.776  18.182  1.00  2.260          C  
ATOM   2803  C   LYS A 164      -9.887  -6.183  16.837  1.00  2.020          C  
ATOM   2804  O   LYS A 164      -8.941  -6.952  16.831  1.00  2.430          O  
ATOM   2805  CB  LYS A 164     -11.581  -4.733  18.060  1.00  3.110          C  
ATOM   2806  CG  LYS A 164     -12.206  -4.321  19.382  1.00  3.110          C  
ATOM   2807  CD  LYS A 164     -13.382  -3.406  19.139  1.00  3.110          C  
ATOM   2808  CE  LYS A 164     -14.014  -2.884  20.411  1.00  3.110          C  
ATOM   2809  NZ  LYS A 164     -15.233  -2.060  20.108  1.00  3.110          N  
ATOM   2810  H   LYS A 164      -9.375  -5.656  19.992  1.00  2.560          H  
ATOM   2811  HA  LYS A 164     -10.919  -6.666  18.638  1.00  2.710          H  
ATOM   2812 1HB  LYS A 164     -11.222  -3.847  17.537  1.00  3.730          H  
ATOM   2813 2HB  LYS A 164     -12.391  -5.163  17.492  1.00  3.730          H  
ATOM   2814 1HG  LYS A 164     -12.521  -5.210  19.930  1.00  3.730          H  
ATOM   2815 2HG  LYS A 164     -11.466  -3.796  19.977  1.00  3.730          H  
ATOM   2816 1HD  LYS A 164     -13.017  -2.541  18.593  1.00  3.730          H  
ATOM   2817 2HD  LYS A 164     -14.135  -3.911  18.532  1.00  3.730          H  
ATOM   2818 1HE  LYS A 164     -14.289  -3.712  21.061  1.00  3.730          H  
ATOM   2819 2HE  LYS A 164     -13.286  -2.256  20.925  1.00  3.730          H  
ATOM   2820 1HZ  LYS A 164     -15.633  -1.700  20.957  1.00  3.730          H  
ATOM   2821 2HZ  LYS A 164     -14.986  -1.272  19.481  1.00  3.730          H  
ATOM   2822 3HZ  LYS A 164     -15.913  -2.634  19.633  1.00  3.730          H  
ATOM   2823  N   GLU A 165     -10.329  -5.619  15.707  1.00  1.540          N  
ATOM   2824  CA  GLU A 165      -9.789  -5.998  14.385  1.00  1.460          C  
ATOM   2825  C   GLU A 165      -8.279  -5.942  14.283  1.00  1.340          C  
ATOM   2826  O   GLU A 165      -7.671  -6.766  13.587  1.00  1.520          O  
ATOM   2827  CB  GLU A 165     -10.337  -5.122  13.267  1.00  2.080          C  
ATOM   2828  CG  GLU A 165      -9.684  -5.353  11.868  1.00  2.080          C  
ATOM   2829  CD  GLU A 165      -9.853  -6.752  11.195  1.00  2.080          C  
ATOM   2830  OE1 GLU A 165     -10.782  -7.519  11.470  1.00  2.080          O  
ATOM   2831  OE2 GLU A 165      -9.008  -7.041  10.386  1.00  2.080          O  
ATOM   2832  H   GLU A 165     -11.117  -4.980  15.731  1.00  1.850          H  
ATOM   2833  HA  GLU A 165     -10.107  -7.023  14.187  1.00  1.750          H  
ATOM   2834 1HB  GLU A 165     -11.387  -5.262  13.172  1.00  2.490          H  
ATOM   2835 2HB  GLU A 165     -10.185  -4.075  13.530  1.00  2.490          H  
ATOM   2836 1HG  GLU A 165     -10.130  -4.615  11.207  1.00  2.490          H  
ATOM   2837 2HG  GLU A 165      -8.626  -5.115  11.915  1.00  2.490          H  
ATOM   2838  N   LEU A 166      -7.636  -4.978  14.949  1.00  1.230          N  
ATOM   2839  CA  LEU A 166      -6.193  -4.892  14.857  1.00  1.210          C  
ATOM   2840  C   LEU A 166      -5.593  -6.222  15.302  1.00  1.080          C  
ATOM   2841  O   LEU A 166      -4.520  -6.591  14.827  1.00  0.980          O  
ATOM   2842  CB  LEU A 166      -5.634  -3.716  15.669  1.00  1.700          C  
ATOM   2843  CG  LEU A 166      -4.084  -3.537  15.650  1.00  1.700          C  
ATOM   2844  CD1 LEU A 166      -3.544  -3.213  14.209  1.00  1.700          C  
ATOM   2845  CD2 LEU A 166      -3.697  -2.481  16.661  1.00  1.700          C  
ATOM   2846  H   LEU A 166      -8.140  -4.329  15.559  1.00  1.480          H  
ATOM   2847  HA  LEU A 166      -5.936  -4.737  13.812  1.00  1.450          H  
ATOM   2848 1HB  LEU A 166      -6.066  -2.808  15.265  1.00  2.040          H  
ATOM   2849 2HB  LEU A 166      -5.961  -3.792  16.676  1.00  2.040          H  
ATOM   2850  HG  LEU A 166      -3.643  -4.454  15.949  1.00  2.040          H  
ATOM   2851 1HD1 LEU A 166      -2.458  -3.123  14.240  1.00  2.040          H  
ATOM   2852 2HD1 LEU A 166      -3.805  -4.010  13.522  1.00  2.040          H  
ATOM   2853 3HD1 LEU A 166      -3.967  -2.274  13.851  1.00  2.040          H  
ATOM   2854 1HD2 LEU A 166      -2.636  -2.414  16.680  1.00  2.040          H  
ATOM   2855 2HD2 LEU A 166      -4.118  -1.528  16.402  1.00  2.040          H  
ATOM   2856 3HD2 LEU A 166      -4.055  -2.776  17.652  1.00  2.040          H  
ATOM   2857  N   ASP A 167      -6.275  -6.919  16.234  1.00  1.230          N  
ATOM   2858  CA  ASP A 167      -5.873  -8.199  16.779  1.00  1.270          C  
ATOM   2859  C   ASP A 167      -5.799  -9.257  15.689  1.00  1.160          C  
ATOM   2860  O   ASP A 167      -5.011 -10.179  15.823  1.00  1.200          O  
ATOM   2861  CB  ASP A 167      -6.863  -8.689  17.853  1.00  1.760          C  
ATOM   2862  CG  ASP A 167      -6.407  -9.904  18.712  1.00  1.760          C  
ATOM   2863  OD1 ASP A 167      -5.481  -9.779  19.481  1.00  1.760          O  
ATOM   2864  OD2 ASP A 167      -7.031 -10.943  18.620  1.00  1.760          O  
ATOM   2865  H   ASP A 167      -7.174  -6.568  16.560  1.00  1.480          H  
ATOM   2866  HA  ASP A 167      -4.894  -8.090  17.235  1.00  1.520          H  
ATOM   2867 1HB  ASP A 167      -7.129  -7.864  18.507  1.00  2.110          H  
ATOM   2868 2HB  ASP A 167      -7.781  -8.997  17.348  1.00  2.110          H  
ATOM   2869  N   LYS A 168      -6.618  -9.179  14.623  1.00  1.110          N  
ATOM   2870  CA  LYS A 168      -6.555 -10.212  13.607  1.00  1.090          C  
ATOM   2871  C   LYS A 168      -5.315  -9.973  12.774  1.00  0.860          C  
ATOM   2872  O   LYS A 168      -4.604 -10.922  12.404  1.00  0.860          O  
ATOM   2873  CB  LYS A 168      -7.808 -10.213  12.719  1.00  1.530          C  
ATOM   2874  CG  LYS A 168      -9.134 -10.614  13.415  1.00  1.530          C  
ATOM   2875  CD  LYS A 168      -9.111 -12.073  13.920  1.00  1.530          C  
ATOM   2876  CE  LYS A 168     -10.493 -12.533  14.404  1.00  1.530          C  
ATOM   2877  NZ  LYS A 168     -10.451 -13.909  15.017  1.00  1.530          N  
ATOM   2878  H   LYS A 168      -7.254  -8.397  14.466  1.00  1.330          H  
ATOM   2879  HA  LYS A 168      -6.450 -11.181  14.090  1.00  1.310          H  
ATOM   2880 1HB  LYS A 168      -7.953  -9.207  12.308  1.00  1.840          H  
ATOM   2881 2HB  LYS A 168      -7.659 -10.886  11.879  1.00  1.840          H  
ATOM   2882 1HG  LYS A 168      -9.292  -9.940  14.265  1.00  1.840          H  
ATOM   2883 2HG  LYS A 168      -9.964 -10.483  12.717  1.00  1.840          H  
ATOM   2884 1HD  LYS A 168      -8.762 -12.733  13.122  1.00  1.840          H  
ATOM   2885 2HD  LYS A 168      -8.429 -12.157  14.762  1.00  1.840          H  
ATOM   2886 1HE  LYS A 168     -10.865 -11.834  15.146  1.00  1.840          H  
ATOM   2887 2HE  LYS A 168     -11.177 -12.548  13.554  1.00  1.840          H  
ATOM   2888 1HZ  LYS A 168     -11.408 -14.178  15.340  1.00  1.840          H  
ATOM   2889 2HZ  LYS A 168     -10.110 -14.590  14.341  1.00  1.840          H  
ATOM   2890 3HZ  LYS A 168      -9.837 -13.899  15.811  1.00  1.840          H  
ATOM   2891  N   LEU A 169      -5.022  -8.696  12.497  1.00  0.730          N  
ATOM   2892  CA  LEU A 169      -3.815  -8.434  11.732  1.00  0.620          C  
ATOM   2893  C   LEU A 169      -2.610  -8.813  12.600  1.00  0.600          C  
ATOM   2894  O   LEU A 169      -1.686  -9.475  12.120  1.00  0.580          O  
ATOM   2895  CB  LEU A 169      -3.709  -6.958  11.299  1.00  0.910          C  
ATOM   2896  CG  LEU A 169      -4.770  -6.422  10.244  1.00  0.910          C  
ATOM   2897  CD1 LEU A 169      -4.560  -4.917  10.075  1.00  0.910          C  
ATOM   2898  CD2 LEU A 169      -4.634  -7.146   8.876  1.00  0.910          C  
ATOM   2899  H   LEU A 169      -5.673  -7.957  12.796  1.00  0.880          H  
ATOM   2900  HA  LEU A 169      -3.811  -9.070  10.856  1.00  0.740          H  
ATOM   2901 1HB  LEU A 169      -3.799  -6.342  12.197  1.00  1.090          H  
ATOM   2902 2HB  LEU A 169      -2.715  -6.798  10.879  1.00  1.090          H  
ATOM   2903  HG  LEU A 169      -5.784  -6.584  10.635  1.00  1.090          H  
ATOM   2904 1HD1 LEU A 169      -5.297  -4.523   9.370  1.00  1.090          H  
ATOM   2905 2HD1 LEU A 169      -4.678  -4.416  11.039  1.00  1.090          H  
ATOM   2906 3HD1 LEU A 169      -3.561  -4.736   9.692  1.00  1.090          H  
ATOM   2907 1HD2 LEU A 169      -5.374  -6.747   8.176  1.00  1.090          H  
ATOM   2908 2HD2 LEU A 169      -3.640  -6.986   8.480  1.00  1.090          H  
ATOM   2909 3HD2 LEU A 169      -4.806  -8.209   8.998  1.00  1.090          H  
ATOM   2910  N   LEU A 170      -2.661  -8.467  13.897  1.00  0.650          N  
ATOM   2911  CA  LEU A 170      -1.595  -8.792  14.829  1.00  0.660          C  
ATOM   2912  C   LEU A 170      -1.507 -10.284  15.106  1.00  0.660          C  
ATOM   2913  O   LEU A 170      -0.429 -10.767  15.424  1.00  0.660          O  
ATOM   2914  CB  LEU A 170      -1.710  -8.011  16.141  1.00  0.920          C  
ATOM   2915  CG  LEU A 170      -1.449  -6.457  16.069  1.00  0.920          C  
ATOM   2916  CD1 LEU A 170      -1.801  -5.850  17.422  1.00  0.920          C  
ATOM   2917  CD2 LEU A 170       0.038  -6.136  15.718  1.00  0.920          C  
ATOM   2918  H   LEU A 170      -3.446  -7.912  14.234  1.00  0.780          H  
ATOM   2919  HA  LEU A 170      -0.670  -8.496  14.376  1.00  0.790          H  
ATOM   2920 1HB  LEU A 170      -2.708  -8.159  16.529  1.00  1.100          H  
ATOM   2921 2HB  LEU A 170      -1.005  -8.436  16.854  1.00  1.100          H  
ATOM   2922  HG  LEU A 170      -2.089  -6.023  15.309  1.00  1.100          H  
ATOM   2923 1HD1 LEU A 170      -1.648  -4.772  17.392  1.00  1.100          H  
ATOM   2924 2HD1 LEU A 170      -2.851  -6.057  17.661  1.00  1.100          H  
ATOM   2925 3HD1 LEU A 170      -1.168  -6.279  18.193  1.00  1.100          H  
ATOM   2926 1HD2 LEU A 170       0.172  -5.054  15.688  1.00  1.100          H  
ATOM   2927 2HD2 LEU A 170       0.697  -6.558  16.476  1.00  1.100          H  
ATOM   2928 3HD2 LEU A 170       0.306  -6.542  14.757  1.00  1.100          H  
ATOM   2929  N   ASP A 171      -2.620 -11.024  15.057  1.00  0.710          N  
ATOM   2930  CA  ASP A 171      -2.584 -12.462  15.294  1.00  0.750          C  
ATOM   2931  C   ASP A 171      -1.803 -13.125  14.167  1.00  0.670          C  
ATOM   2932  O   ASP A 171      -0.937 -13.961  14.429  1.00  0.670          O  
ATOM   2933  CB  ASP A 171      -3.996 -13.062  15.406  1.00  1.030          C  
ATOM   2934  CG  ASP A 171      -4.025 -14.556  15.798  1.00  1.030          C  
ATOM   2935  OD1 ASP A 171      -3.698 -14.882  16.916  1.00  1.030          O  
ATOM   2936  OD2 ASP A 171      -4.348 -15.380  14.950  1.00  1.030          O  
ATOM   2937  H   ASP A 171      -3.519 -10.578  14.897  1.00  0.850          H  
ATOM   2938  HA  ASP A 171      -2.060 -12.648  16.231  1.00  0.900          H  
ATOM   2939 1HB  ASP A 171      -4.553 -12.515  16.166  1.00  1.240          H  
ATOM   2940 2HB  ASP A 171      -4.525 -12.926  14.462  1.00  1.240          H  
ATOM   2941  N   THR A 172      -2.094 -12.767  12.905  1.00  0.630          N  
ATOM   2942  CA  THR A 172      -1.320 -13.375  11.824  1.00  0.580          C  
ATOM   2943  C   THR A 172       0.131 -12.898  11.937  1.00  0.530          C  
ATOM   2944  O   THR A 172       1.053 -13.700  11.812  1.00  0.520          O  
ATOM   2945  CB  THR A 172      -1.897 -13.133  10.419  1.00  0.830          C  
ATOM   2946  OG1 THR A 172      -3.212 -13.703  10.330  1.00  0.830          O  
ATOM   2947  CG2 THR A 172      -0.985 -13.816   9.370  1.00  0.830          C  
ATOM   2948  H   THR A 172      -2.843 -12.092  12.720  1.00  0.760          H  
ATOM   2949  HA  THR A 172      -1.327 -14.451  11.968  1.00  0.700          H  
ATOM   2950  HB  THR A 172      -1.961 -12.114  10.239  1.00  1.000          H  
ATOM   2951  HG1 THR A 172      -3.809 -13.204  10.903  1.00  1.000          H  
ATOM   2952 1HG2 THR A 172      -1.390 -13.668   8.374  1.00  1.000          H  
ATOM   2953 2HG2 THR A 172       0.014 -13.388   9.412  1.00  1.000          H  
ATOM   2954 3HG2 THR A 172      -0.928 -14.885   9.575  1.00  1.000          H  
ATOM   2955  N   LEU A 173       0.350 -11.610  12.212  1.00  0.510          N  
ATOM   2956  CA  LEU A 173       1.708 -11.107  12.353  1.00  0.470          C  
ATOM   2957  C   LEU A 173       2.465 -11.804  13.493  1.00  0.500          C  
ATOM   2958  O   LEU A 173       3.656 -12.109  13.341  1.00  0.480          O  
ATOM   2959  CB  LEU A 173       1.668  -9.605  12.566  1.00  0.670          C  
ATOM   2960  CG  LEU A 173       1.274  -8.702  11.353  1.00  0.670          C  
ATOM   2961  CD1 LEU A 173       0.979  -7.303  11.837  1.00  0.670          C  
ATOM   2962  CD2 LEU A 173       2.441  -8.626  10.346  1.00  0.670          C  
ATOM   2963  H   LEU A 173      -0.435 -10.956  12.284  1.00  0.610          H  
ATOM   2964  HA  LEU A 173       2.240 -11.304  11.450  1.00  0.560          H  
ATOM   2965 1HB  LEU A 173       1.010  -9.402  13.374  1.00  0.810          H  
ATOM   2966 2HB  LEU A 173       2.616  -9.335  12.853  1.00  0.810          H  
ATOM   2967  HG  LEU A 173       0.395  -9.099  10.873  1.00  0.810          H  
ATOM   2968 1HD1 LEU A 173       0.703  -6.682  10.988  1.00  0.810          H  
ATOM   2969 2HD1 LEU A 173       0.153  -7.331  12.534  1.00  0.810          H  
ATOM   2970 3HD1 LEU A 173       1.854  -6.881  12.329  1.00  0.810          H  
ATOM   2971 1HD2 LEU A 173       2.153  -7.986   9.512  1.00  0.810          H  
ATOM   2972 2HD2 LEU A 173       3.310  -8.204  10.825  1.00  0.810          H  
ATOM   2973 3HD2 LEU A 173       2.684  -9.605   9.970  1.00  0.810          H  
ATOM   2974  N   GLU A 174       1.796 -12.114  14.604  1.00  0.570          N  
ATOM   2975  CA  GLU A 174       2.461 -12.845  15.665  1.00  0.620          C  
ATOM   2976  C   GLU A 174       2.755 -14.255  15.145  1.00  0.610          C  
ATOM   2977  O   GLU A 174       3.849 -14.765  15.352  1.00  0.610          O  
ATOM   2978  CB  GLU A 174       1.615 -12.908  16.937  1.00  0.850          C  
ATOM   2979  CG  GLU A 174       2.333 -13.534  18.154  1.00  0.850          C  
ATOM   2980  CD  GLU A 174       3.513 -12.697  18.650  1.00  0.850          C  
ATOM   2981  OE1 GLU A 174       3.532 -11.520  18.368  1.00  0.850          O  
ATOM   2982  OE2 GLU A 174       4.401 -13.237  19.280  1.00  0.850          O  
ATOM   2983  H   GLU A 174       0.842 -11.793  14.740  1.00  0.680          H  
ATOM   2984  HA  GLU A 174       3.403 -12.350  15.899  1.00  0.740          H  
ATOM   2985 1HB  GLU A 174       1.302 -11.900  17.209  1.00  1.020          H  
ATOM   2986 2HB  GLU A 174       0.707 -13.484  16.739  1.00  1.020          H  
ATOM   2987 1HG  GLU A 174       1.613 -13.639  18.964  1.00  1.020          H  
ATOM   2988 2HG  GLU A 174       2.673 -14.523  17.886  1.00  1.020          H  
ATOM   2989  N   LYS A 175       1.824 -14.876  14.393  1.00  0.610          N  
ATOM   2990  CA  LYS A 175       2.095 -16.205  13.836  1.00  0.620          C  
ATOM   2991  C   LYS A 175       3.329 -16.154  12.942  1.00  0.550          C  
ATOM   2992  O   LYS A 175       4.101 -17.111  12.915  1.00  0.550          O  
ATOM   2993  CB  LYS A 175       0.886 -16.798  13.110  1.00  0.860          C  
ATOM   2994  CG  LYS A 175      -0.212 -17.263  14.068  1.00  0.860          C  
ATOM   2995  CD  LYS A 175      -1.388 -17.924  13.349  1.00  0.860          C  
ATOM   2996  CE  LYS A 175      -2.373 -18.522  14.361  1.00  0.860          C  
ATOM   2997  NZ  LYS A 175      -3.050 -17.465  15.162  1.00  0.860          N  
ATOM   2998  H   LYS A 175       0.902 -14.445  14.268  1.00  0.730          H  
ATOM   2999  HA  LYS A 175       2.321 -16.874  14.665  1.00  0.740          H  
ATOM   3000 1HB  LYS A 175       0.464 -16.064  12.434  1.00  1.040          H  
ATOM   3001 2HB  LYS A 175       1.203 -17.649  12.511  1.00  1.040          H  
ATOM   3002 1HG  LYS A 175       0.214 -17.970  14.778  1.00  1.040          H  
ATOM   3003 2HG  LYS A 175      -0.572 -16.403  14.624  1.00  1.040          H  
ATOM   3004 1HD  LYS A 175      -1.909 -17.171  12.750  1.00  1.040          H  
ATOM   3005 2HD  LYS A 175      -1.026 -18.708  12.686  1.00  1.040          H  
ATOM   3006 1HE  LYS A 175      -3.127 -19.106  13.835  1.00  1.040          H  
ATOM   3007 2HE  LYS A 175      -1.825 -19.176  15.036  1.00  1.040          H  
ATOM   3008 1HZ  LYS A 175      -3.687 -17.861  15.828  1.00  1.040          H  
ATOM   3009 2HZ  LYS A 175      -2.358 -16.916  15.662  1.00  1.040          H  
ATOM   3010 3HZ  LYS A 175      -3.591 -16.831  14.553  1.00  1.040          H  
ATOM   3011  N   ILE A 176       3.538 -15.045  12.236  1.00  0.490          N  
ATOM   3012  CA  ILE A 176       4.736 -14.843  11.427  1.00  0.440          C  
ATOM   3013  C   ILE A 176       5.978 -14.860  12.320  1.00  0.430          C  
ATOM   3014  O   ILE A 176       6.935 -15.580  12.026  1.00  0.420          O  
ATOM   3015  CB  ILE A 176       4.608 -13.527  10.599  1.00  0.640          C  
ATOM   3016  CG1 ILE A 176       3.580 -13.752   9.551  1.00  0.640          C  
ATOM   3017  CG2 ILE A 176       5.909 -13.002  10.046  1.00  0.640          C  
ATOM   3018  CD1 ILE A 176       3.083 -12.544   8.822  1.00  0.640          C  
ATOM   3019  H   ILE A 176       2.791 -14.342  12.258  1.00  0.590          H  
ATOM   3020  HA  ILE A 176       4.815 -15.671  10.724  1.00  0.530          H  
ATOM   3021  HB  ILE A 176       4.222 -12.781  11.228  1.00  0.760          H  
ATOM   3022 1HG1 ILE A 176       4.039 -14.411   8.835  1.00  0.760          H  
ATOM   3023 2HG1 ILE A 176       2.733 -14.255  10.003  1.00  0.760          H  
ATOM   3024 1HG2 ILE A 176       5.753 -12.073   9.522  1.00  0.760          H  
ATOM   3025 2HG2 ILE A 176       6.592 -12.824  10.846  1.00  0.760          H  
ATOM   3026 3HG2 ILE A 176       6.308 -13.693   9.386  1.00  0.760          H  
ATOM   3027 1HD1 ILE A 176       2.369 -12.822   8.066  1.00  0.760          H  
ATOM   3028 2HD1 ILE A 176       2.618 -11.880   9.485  1.00  0.760          H  
ATOM   3029 3HD1 ILE A 176       3.893 -12.068   8.366  1.00  0.760          H  
ATOM   3030  N   LEU A 177       5.947 -14.116  13.431  1.00  0.450          N  
ATOM   3031  CA  LEU A 177       7.064 -14.070  14.381  1.00  0.460          C  
ATOM   3032  C   LEU A 177       7.294 -15.423  15.090  1.00  0.500          C  
ATOM   3033  O   LEU A 177       8.440 -15.780  15.400  1.00  0.510          O  
ATOM   3034  CB  LEU A 177       6.819 -12.957  15.404  1.00  0.640          C  
ATOM   3035  CG  LEU A 177       7.969 -12.568  16.390  1.00  0.640          C  
ATOM   3036  CD1 LEU A 177       9.239 -12.102  15.599  1.00  0.640          C  
ATOM   3037  CD2 LEU A 177       7.458 -11.418  17.278  1.00  0.640          C  
ATOM   3038  H   LEU A 177       5.126 -13.512  13.573  1.00  0.540          H  
ATOM   3039  HA  LEU A 177       7.955 -13.833  13.822  1.00  0.550          H  
ATOM   3040 1HB  LEU A 177       6.544 -12.097  14.879  1.00  0.770          H  
ATOM   3041 2HB  LEU A 177       5.960 -13.254  16.018  1.00  0.770          H  
ATOM   3042  HG  LEU A 177       8.238 -13.425  17.011  1.00  0.770          H  
ATOM   3043 1HD1 LEU A 177      10.025 -11.816  16.303  1.00  0.770          H  
ATOM   3044 2HD1 LEU A 177       9.616 -12.906  14.970  1.00  0.770          H  
ATOM   3045 3HD1 LEU A 177       8.986 -11.246  14.980  1.00  0.770          H  
ATOM   3046 1HD2 LEU A 177       8.238 -11.123  17.981  1.00  0.770          H  
ATOM   3047 2HD2 LEU A 177       7.190 -10.563  16.659  1.00  0.770          H  
ATOM   3048 3HD2 LEU A 177       6.572 -11.754  17.835  1.00  0.770          H  
ATOM   3049  N   GLN A 178       6.211 -16.144  15.409  1.00  0.550          N  
ATOM   3050  CA  GLN A 178       6.296 -17.439  16.084  1.00  0.600          C  
ATOM   3051  C   GLN A 178       6.760 -18.524  15.115  1.00  0.570          C  
ATOM   3052  O   GLN A 178       7.547 -19.396  15.499  1.00  0.590          O  
ATOM   3053  CB  GLN A 178       4.951 -17.827  16.708  1.00  0.820          C  
ATOM   3054  CG  GLN A 178       4.495 -16.950  17.890  1.00  0.820          C  
ATOM   3055  CD  GLN A 178       5.421 -17.024  19.074  1.00  0.820          C  
ATOM   3056  OE1 GLN A 178       5.971 -18.091  19.366  1.00  0.820          O  
ATOM   3057  NE2 GLN A 178       5.592 -15.910  19.781  1.00  0.820          N  
ATOM   3058  H   GLN A 178       5.300 -15.752  15.185  1.00  0.660          H  
ATOM   3059  HA  GLN A 178       7.032 -17.362  16.882  1.00  0.720          H  
ATOM   3060 1HB  GLN A 178       4.181 -17.767  15.943  1.00  0.980          H  
ATOM   3061 2HB  GLN A 178       4.992 -18.860  17.047  1.00  0.980          H  
ATOM   3062 1HG  GLN A 178       4.485 -15.916  17.559  1.00  0.980          H  
ATOM   3063 2HG  GLN A 178       3.498 -17.253  18.206  1.00  0.980          H  
ATOM   3064 1HE2 GLN A 178       6.190 -15.911  20.580  1.00  0.980          H  
ATOM   3065 2HE2 GLN A 178       5.104 -15.037  19.522  1.00  0.980          H  
ATOM   3066  N   THR A 179       6.299 -18.452  13.855  1.00  0.540          N  
ATOM   3067  CA  THR A 179       6.699 -19.374  12.803  1.00  0.540          C  
ATOM   3068  C   THR A 179       8.179 -19.178  12.622  1.00  0.480          C  
ATOM   3069  O   THR A 179       8.953 -20.140  12.579  1.00  0.500          O  
ATOM   3070  CB  THR A 179       5.943 -19.091  11.464  1.00  0.760          C  
ATOM   3071  OG1 THR A 179       4.527 -19.310  11.638  1.00  0.760          O  
ATOM   3072  CG2 THR A 179       6.452 -19.965  10.341  1.00  0.760          C  
ATOM   3073  H   THR A 179       5.617 -17.745  13.611  1.00  0.650          H  
ATOM   3074  HA  THR A 179       6.511 -20.398  13.119  1.00  0.650          H  
ATOM   3075  HB  THR A 179       6.098 -18.047  11.187  1.00  0.910          H  
ATOM   3076  HG1 THR A 179       4.192 -18.634  12.260  1.00  0.910          H  
ATOM   3077 1HG2 THR A 179       5.908 -19.721   9.432  1.00  0.910          H  
ATOM   3078 2HG2 THR A 179       7.504 -19.775  10.189  1.00  0.910          H  
ATOM   3079 3HG2 THR A 179       6.300 -21.012  10.591  1.00  0.910          H  
ATOM   3080  N   ALA A 180       8.581 -17.907  12.555  1.00  0.440          N  
ATOM   3081  CA  ALA A 180       9.962 -17.555  12.412  1.00  0.410          C  
ATOM   3082  C   ALA A 180      10.809 -18.051  13.567  1.00  0.420          C  
ATOM   3083  O   ALA A 180      11.885 -18.604  13.339  1.00  0.430          O  
ATOM   3084  CB  ALA A 180      10.081 -16.047  12.340  1.00  0.590          C  
ATOM   3085  H   ALA A 180       7.891 -17.152  12.548  1.00  0.530          H  
ATOM   3086  HA  ALA A 180      10.316 -18.020  11.504  1.00  0.490          H  
ATOM   3087 1HB  ALA A 180      11.102 -15.743  12.225  1.00  0.700          H  
ATOM   3088 2HB  ALA A 180       9.502 -15.700  11.514  1.00  0.700          H  
ATOM   3089 3HB  ALA A 180       9.702 -15.619  13.250  1.00  0.700          H  
ATOM   3090  N   THR A 181      10.314 -17.918  14.798  1.00  0.460          N  
ATOM   3091  CA  THR A 181      11.060 -18.356  15.961  1.00  0.510          C  
ATOM   3092  C   THR A 181      11.293 -19.856  15.919  1.00  0.540          C  
ATOM   3093  O   THR A 181      12.404 -20.324  16.199  1.00  0.560          O  
ATOM   3094  CB  THR A 181      10.329 -17.974  17.267  1.00  0.690          C  
ATOM   3095  OG1 THR A 181      10.202 -16.542  17.343  1.00  0.690          O  
ATOM   3096  CG2 THR A 181      11.130 -18.464  18.476  1.00  0.690          C  
ATOM   3097  H   THR A 181       9.437 -17.419  14.945  1.00  0.550          H  
ATOM   3098  HA  THR A 181      12.029 -17.859  15.954  1.00  0.610          H  
ATOM   3099  HB  THR A 181       9.336 -18.422  17.278  1.00  0.830          H  
ATOM   3100  HG1 THR A 181       9.562 -16.235  16.662  1.00  0.830          H  
ATOM   3101 1HG2 THR A 181      10.608 -18.178  19.386  1.00  0.830          H  
ATOM   3102 2HG2 THR A 181      11.234 -19.547  18.450  1.00  0.830          H  
ATOM   3103 3HG2 THR A 181      12.118 -18.006  18.464  1.00  0.830          H  
ATOM   3104  N   LYS A 182      10.248 -20.628  15.603  1.00  0.560          N  
ATOM   3105  CA  LYS A 182      10.394 -22.072  15.564  1.00  0.610          C  
ATOM   3106  C   LYS A 182      11.326 -22.523  14.456  1.00  0.580          C  
ATOM   3107  O   LYS A 182      12.182 -23.380  14.692  1.00  0.630          O  
ATOM   3108  CB  LYS A 182       9.039 -22.765  15.412  1.00  0.830          C  
ATOM   3109  CG  LYS A 182       9.098 -24.329  15.364  1.00  0.830          C  
ATOM   3110  CD  LYS A 182       9.671 -24.934  16.661  1.00  0.830          C  
ATOM   3111  CE  LYS A 182       9.374 -26.448  16.790  1.00  0.830          C  
ATOM   3112  NZ  LYS A 182      10.019 -27.277  15.707  1.00  0.830          N  
ATOM   3113  H   LYS A 182       9.337 -20.194  15.420  1.00  0.670          H  
ATOM   3114  HA  LYS A 182      10.832 -22.385  16.510  1.00  0.730          H  
ATOM   3115 1HB  LYS A 182       8.391 -22.469  16.236  1.00  1.000          H  
ATOM   3116 2HB  LYS A 182       8.565 -22.414  14.490  1.00  1.000          H  
ATOM   3117 1HG  LYS A 182       8.093 -24.717  15.208  1.00  1.000          H  
ATOM   3118 2HG  LYS A 182       9.722 -24.645  14.524  1.00  1.000          H  
ATOM   3119 1HD  LYS A 182      10.761 -24.815  16.661  1.00  1.000          H  
ATOM   3120 2HD  LYS A 182       9.265 -24.413  17.526  1.00  1.000          H  
ATOM   3121 1HE  LYS A 182       9.739 -26.792  17.754  1.00  1.000          H  
ATOM   3122 2HE  LYS A 182       8.296 -26.597  16.747  1.00  1.000          H  
ATOM   3123 1HZ  LYS A 182       9.797 -28.245  15.839  1.00  1.000          H  
ATOM   3124 2HZ  LYS A 182       9.688 -26.986  14.798  1.00  1.000          H  
ATOM   3125 3HZ  LYS A 182      11.055 -27.176  15.719  1.00  1.000          H  
ATOM   3126  N   ILE A 183      11.180 -21.966  13.251  1.00  0.500          N  
ATOM   3127  CA  ILE A 183      12.030 -22.400  12.159  1.00  0.480          C  
ATOM   3128  C   ILE A 183      13.471 -22.041  12.466  1.00  0.470          C  
ATOM   3129  O   ILE A 183      14.364 -22.839  12.194  1.00  0.490          O  
ATOM   3130  CB  ILE A 183      11.565 -21.908  10.786  1.00  0.680          C  
ATOM   3131  CG1 ILE A 183      10.212 -22.581  10.484  1.00  0.680          C  
ATOM   3132  CG2 ILE A 183      12.636 -22.303   9.696  1.00  0.680          C  
ATOM   3133  CD1 ILE A 183       9.476 -22.021   9.311  1.00  0.680          C  
ATOM   3134  H   ILE A 183      10.458 -21.252  13.093  1.00  0.600          H  
ATOM   3135  HA  ILE A 183      11.976 -23.491  12.117  1.00  0.580          H  
ATOM   3136  HB  ILE A 183      11.400 -20.833  10.814  1.00  0.820          H  
ATOM   3137 1HG1 ILE A 183      10.371 -23.647  10.327  1.00  0.820          H  
ATOM   3138 2HG1 ILE A 183       9.576 -22.456  11.361  1.00  0.820          H  
ATOM   3139 1HG2 ILE A 183      12.316 -21.999   8.718  1.00  0.820          H  
ATOM   3140 2HG2 ILE A 183      13.593 -21.830   9.911  1.00  0.820          H  
ATOM   3141 3HG2 ILE A 183      12.770 -23.386   9.701  1.00  0.820          H  
ATOM   3142 1HD1 ILE A 183       8.534 -22.541   9.218  1.00  0.820          H  
ATOM   3143 2HD1 ILE A 183       9.296 -20.964   9.474  1.00  0.820          H  
ATOM   3144 3HD1 ILE A 183      10.050 -22.163   8.418  1.00  0.820          H  
ATOM   3145  N   ILE A 184      13.716 -20.831  12.991  1.00  0.460          N  
ATOM   3146  CA  ILE A 184      15.072 -20.466  13.351  1.00  0.500          C  
ATOM   3147  C   ILE A 184      15.624 -21.398  14.414  1.00  0.560          C  
ATOM   3148  O   ILE A 184      16.778 -21.818  14.297  1.00  0.580          O  
ATOM   3149  CB  ILE A 184      15.169 -19.010  13.851  1.00  0.680          C  
ATOM   3150  CG1 ILE A 184      14.941 -18.064  12.663  1.00  0.680          C  
ATOM   3151  CG2 ILE A 184      16.510 -18.775  14.530  1.00  0.680          C  
ATOM   3152  CD1 ILE A 184      14.698 -16.574  13.025  1.00  0.680          C  
ATOM   3153  H   ILE A 184      12.958 -20.168  13.156  1.00  0.550          H  
ATOM   3154  HA  ILE A 184      15.693 -20.553  12.470  1.00  0.600          H  
ATOM   3155  HB  ILE A 184      14.366 -18.822  14.566  1.00  0.820          H  
ATOM   3156 1HG1 ILE A 184      15.806 -18.114  12.010  1.00  0.820          H  
ATOM   3157 2HG1 ILE A 184      14.108 -18.447  12.125  1.00  0.820          H  
ATOM   3158 1HG2 ILE A 184      16.558 -17.754  14.884  1.00  0.820          H  
ATOM   3159 2HG2 ILE A 184      16.632 -19.436  15.387  1.00  0.820          H  
ATOM   3160 3HG2 ILE A 184      17.304 -18.967  13.815  1.00  0.820          H  
ATOM   3161 1HD1 ILE A 184      14.542 -16.003  12.112  1.00  0.820          H  
ATOM   3162 2HD1 ILE A 184      13.810 -16.493  13.658  1.00  0.820          H  
ATOM   3163 3HD1 ILE A 184      15.557 -16.162  13.552  1.00  0.820          H  
ATOM   3164  N   ASP A 185      14.858 -21.719  15.459  1.00  0.620          N  
ATOM   3165  CA  ASP A 185      15.392 -22.605  16.480  1.00  0.690          C  
ATOM   3166  C   ASP A 185      15.767 -23.962  15.856  1.00  0.630          C  
ATOM   3167  O   ASP A 185      16.830 -24.520  16.176  1.00  0.650          O  
ATOM   3168  CB  ASP A 185      14.371 -22.768  17.618  1.00  0.940          C  
ATOM   3169  CG  ASP A 185      14.928 -23.455  18.874  1.00  0.940          C  
ATOM   3170  OD1 ASP A 185      15.760 -22.872  19.529  1.00  0.940          O  
ATOM   3171  OD2 ASP A 185      14.548 -24.579  19.164  1.00  0.940          O  
ATOM   3172  H   ASP A 185      13.917 -21.328  15.570  1.00  0.740          H  
ATOM   3173  HA  ASP A 185      16.293 -22.153  16.891  1.00  0.830          H  
ATOM   3174 1HB  ASP A 185      13.990 -21.784  17.896  1.00  1.130          H  
ATOM   3175 2HB  ASP A 185      13.518 -23.344  17.246  1.00  1.130          H  
ATOM   3176  N   ASP A 186      14.941 -24.471  14.918  1.00  0.580          N  
ATOM   3177  CA  ASP A 186      15.269 -25.733  14.267  1.00  0.580          C  
ATOM   3178  C   ASP A 186      16.511 -25.595  13.393  1.00  0.490          C  
ATOM   3179  O   ASP A 186      17.379 -26.471  13.413  1.00  0.520          O  
ATOM   3180  CB  ASP A 186      14.150 -26.208  13.326  1.00  0.810          C  
ATOM   3181  CG  ASP A 186      12.842 -26.750  13.956  1.00  0.810          C  
ATOM   3182  OD1 ASP A 186      12.768 -27.040  15.134  1.00  0.810          O  
ATOM   3183  OD2 ASP A 186      11.891 -26.890  13.204  1.00  0.810          O  
ATOM   3184  H   ASP A 186      14.048 -24.007  14.716  1.00  0.700          H  
ATOM   3185  HA  ASP A 186      15.457 -26.483  15.033  1.00  0.700          H  
ATOM   3186 1HB  ASP A 186      13.876 -25.369  12.685  1.00  0.970          H  
ATOM   3187 2HB  ASP A 186      14.554 -26.978  12.679  1.00  0.970          H  
ATOM   3188  N   ALA A 187      16.606 -24.497  12.626  1.00  0.440          N  
ATOM   3189  CA  ALA A 187      17.738 -24.255  11.739  1.00  0.440          C  
ATOM   3190  C   ALA A 187      19.031 -24.150  12.531  1.00  0.460          C  
ATOM   3191  O   ALA A 187      20.087 -24.613  12.091  1.00  0.510          O  
ATOM   3192  CB  ALA A 187      17.525 -22.985  10.934  1.00  0.620          C  
ATOM   3193  H   ALA A 187      15.841 -23.818  12.633  1.00  0.530          H  
ATOM   3194  HA  ALA A 187      17.815 -25.100  11.056  1.00  0.530          H  
ATOM   3195 1HB  ALA A 187      18.369 -22.833  10.258  1.00  0.740          H  
ATOM   3196 2HB  ALA A 187      16.606 -23.067  10.362  1.00  0.740          H  
ATOM   3197 3HB  ALA A 187      17.448 -22.144  11.618  1.00  0.740          H  
ATOM   3198  N   ASN A 188      18.950 -23.531  13.707  1.00  0.500          N  
ATOM   3199  CA  ASN A 188      20.097 -23.362  14.572  1.00  0.600          C  
ATOM   3200  C   ASN A 188      20.600 -24.724  15.024  1.00  0.580          C  
ATOM   3201  O   ASN A 188      21.791 -25.027  14.896  1.00  0.620          O  
ATOM   3202  CB  ASN A 188      19.736 -22.491  15.761  1.00  0.800          C  
ATOM   3203  CG  ASN A 188      20.913 -22.117  16.601  1.00  0.800          C  
ATOM   3204  OD1 ASN A 188      21.802 -21.388  16.141  1.00  0.800          O  
ATOM   3205  ND2 ASN A 188      20.945 -22.592  17.820  1.00  0.800          N  
ATOM   3206  H   ASN A 188      18.054 -23.119  13.984  1.00  0.600          H  
ATOM   3207  HA  ASN A 188      20.896 -22.883  14.008  1.00  0.720          H  
ATOM   3208 1HB  ASN A 188      19.252 -21.581  15.403  1.00  0.960          H  
ATOM   3209 2HB  ASN A 188      19.009 -23.014  16.382  1.00  0.960          H  
ATOM   3210 1HD2 ASN A 188      21.713 -22.375  18.425  1.00  0.960          H  
ATOM   3211 2HD2 ASN A 188      20.202 -23.177  18.144  1.00  0.960          H  
ATOM   3212  N   LYS A 189      19.690 -25.560  15.543  1.00  0.580          N  
ATOM   3213  CA  LYS A 189      20.087 -26.882  16.010  1.00  0.620          C  
ATOM   3214  C   LYS A 189      20.636 -27.702  14.856  1.00  0.620          C  
ATOM   3215  O   LYS A 189      21.633 -28.413  15.004  1.00  0.680          O  
ATOM   3216  CB  LYS A 189      18.909 -27.597  16.666  1.00  0.850          C  
ATOM   3217  CG  LYS A 189      18.520 -27.018  18.014  1.00  0.850          C  
ATOM   3218  CD  LYS A 189      17.372 -27.788  18.660  1.00  0.850          C  
ATOM   3219  CE  LYS A 189      17.063 -27.252  20.057  1.00  0.850          C  
ATOM   3220  NZ  LYS A 189      16.451 -25.899  20.000  1.00  0.850          N  
ATOM   3221  H   LYS A 189      18.712 -25.257  15.623  1.00  0.700          H  
ATOM   3222  HA  LYS A 189      20.882 -26.766  16.746  1.00  0.740          H  
ATOM   3223 1HB  LYS A 189      18.035 -27.529  16.009  1.00  1.020          H  
ATOM   3224 2HB  LYS A 189      19.145 -28.650  16.796  1.00  1.020          H  
ATOM   3225 1HG  LYS A 189      19.390 -27.050  18.674  1.00  1.020          H  
ATOM   3226 2HG  LYS A 189      18.229 -25.979  17.877  1.00  1.020          H  
ATOM   3227 1HD  LYS A 189      16.476 -27.673  18.041  1.00  1.020          H  
ATOM   3228 2HD  LYS A 189      17.618 -28.847  18.727  1.00  1.020          H  
ATOM   3229 1HE  LYS A 189      16.377 -27.931  20.562  1.00  1.020          H  
ATOM   3230 2HE  LYS A 189      17.988 -27.193  20.626  1.00  1.020          H  
ATOM   3231 1HZ  LYS A 189      16.251 -25.545  20.919  1.00  1.020          H  
ATOM   3232 2HZ  LYS A 189      17.077 -25.249  19.537  1.00  1.020          H  
ATOM   3233 3HZ  LYS A 189      15.560 -25.918  19.475  1.00  1.020          H  
ATOM   3234  N   LEU A 190      20.010 -27.577  13.691  1.00  0.580          N  
ATOM   3235  CA  LEU A 190      20.440 -28.304  12.529  1.00  0.620          C  
ATOM   3236  C   LEU A 190      21.868 -27.947  12.162  1.00  0.670          C  
ATOM   3237  O   LEU A 190      22.683 -28.848  11.970  1.00  0.780          O  
ATOM   3238  CB  LEU A 190      19.495 -28.002  11.366  1.00  0.850          C  
ATOM   3239  CG  LEU A 190      19.838 -28.593  10.018  1.00  0.850          C  
ATOM   3240  CD1 LEU A 190      19.840 -30.119  10.067  1.00  0.850          C  
ATOM   3241  CD2 LEU A 190      18.843 -28.091   9.013  1.00  0.850          C  
ATOM   3242  H   LEU A 190      19.174 -26.991  13.621  1.00  0.700          H  
ATOM   3243  HA  LEU A 190      20.393 -29.362  12.763  1.00  0.740          H  
ATOM   3244 1HB  LEU A 190      18.495 -28.331  11.641  1.00  1.020          H  
ATOM   3245 2HB  LEU A 190      19.465 -26.929  11.239  1.00  1.020          H  
ATOM   3246  HG  LEU A 190      20.810 -28.264   9.736  1.00  1.020          H  
ATOM   3247 1HD1 LEU A 190      20.094 -30.507   9.084  1.00  1.020          H  
ATOM   3248 2HD1 LEU A 190      20.577 -30.478  10.783  1.00  1.020          H  
ATOM   3249 3HD1 LEU A 190      18.854 -30.478  10.353  1.00  1.020          H  
ATOM   3250 1HD2 LEU A 190      19.086 -28.483   8.056  1.00  1.020          H  
ATOM   3251 2HD2 LEU A 190      17.847 -28.422   9.296  1.00  1.020          H  
ATOM   3252 3HD2 LEU A 190      18.872 -27.002   8.979  1.00  1.020          H  
ATOM   3253  N   LEU A 191      22.197 -26.652  12.092  1.00  0.660          N  
ATOM   3254  CA  LEU A 191      23.551 -26.247  11.727  1.00  0.810          C  
ATOM   3255  C   LEU A 191      24.580 -26.775  12.725  1.00  0.880          C  
ATOM   3256  O   LEU A 191      25.684 -27.191  12.345  1.00  1.000          O  
ATOM   3257  CB  LEU A 191      23.666 -24.722  11.608  1.00  1.070          C  
ATOM   3258  CG  LEU A 191      25.070 -24.165  11.151  1.00  1.070          C  
ATOM   3259  CD1 LEU A 191      25.447 -24.715   9.751  1.00  1.070          C  
ATOM   3260  CD2 LEU A 191      25.024 -22.637  11.131  1.00  1.070          C  
ATOM   3261  H   LEU A 191      21.477 -25.936  12.246  1.00  0.790          H  
ATOM   3262  HA  LEU A 191      23.756 -26.680  10.757  1.00  0.970          H  
ATOM   3263 1HB  LEU A 191      22.917 -24.378  10.892  1.00  1.290          H  
ATOM   3264 2HB  LEU A 191      23.428 -24.287  12.585  1.00  1.290          H  
ATOM   3265  HG  LEU A 191      25.830 -24.488  11.845  1.00  1.290          H  
ATOM   3266 1HD1 LEU A 191      26.420 -24.317   9.461  1.00  1.290          H  
ATOM   3267 2HD1 LEU A 191      25.510 -25.796   9.763  1.00  1.290          H  
ATOM   3268 3HD1 LEU A 191      24.704 -24.404   9.016  1.00  1.290          H  
ATOM   3269 1HD2 LEU A 191      26.000 -22.258  10.827  1.00  1.290          H  
ATOM   3270 2HD2 LEU A 191      24.270 -22.294  10.423  1.00  1.290          H  
ATOM   3271 3HD2 LEU A 191      24.783 -22.264  12.125  1.00  1.290          H  
ATOM   3272  N   GLU A 192      24.224 -26.778  14.017  1.00  0.860          N  
ATOM   3273  CA  GLU A 192      25.134 -27.275  15.048  1.00  0.980          C  
ATOM   3274  C   GLU A 192      25.475 -28.751  14.793  1.00  0.940          C  
ATOM   3275  O   GLU A 192      26.593 -29.197  15.085  1.00  1.100          O  
ATOM   3276  CB  GLU A 192      24.510 -27.098  16.446  1.00  1.320          C  
ATOM   3277  CG  GLU A 192      24.406 -25.632  16.954  1.00  1.320          C  
ATOM   3278  CD  GLU A 192      25.731 -24.988  17.329  1.00  1.320          C  
ATOM   3279  OE1 GLU A 192      26.418 -25.530  18.172  1.00  1.320          O  
ATOM   3280  OE2 GLU A 192      26.078 -23.979  16.752  1.00  1.320          O  
ATOM   3281  H   GLU A 192      23.321 -26.369  14.287  1.00  1.030          H  
ATOM   3282  HA  GLU A 192      26.054 -26.705  15.007  1.00  1.180          H  
ATOM   3283 1HB  GLU A 192      23.504 -27.508  16.439  1.00  1.590          H  
ATOM   3284 2HB  GLU A 192      25.078 -27.670  17.174  1.00  1.590          H  
ATOM   3285 1HG  GLU A 192      23.953 -25.032  16.170  1.00  1.590          H  
ATOM   3286 2HG  GLU A 192      23.737 -25.607  17.813  1.00  1.590          H  
ATOM   3287  N   TYR A 193      24.521 -29.519  14.263  1.00  0.820          N  
ATOM   3288  CA  TYR A 193      24.797 -30.912  13.953  1.00  0.910          C  
ATOM   3289  C   TYR A 193      25.505 -31.048  12.594  1.00  0.990          C  
ATOM   3290  O   TYR A 193      26.443 -31.832  12.450  1.00  1.090          O  
ATOM   3291  CB  TYR A 193      23.506 -31.738  13.924  1.00  1.240          C  
ATOM   3292  CG  TYR A 193      22.811 -31.871  15.261  1.00  1.240          C  
ATOM   3293  CD1 TYR A 193      21.559 -31.311  15.433  1.00  1.240          C  
ATOM   3294  CD2 TYR A 193      23.421 -32.535  16.314  1.00  1.240          C  
ATOM   3295  CE1 TYR A 193      20.913 -31.407  16.642  1.00  1.240          C  
ATOM   3296  CE2 TYR A 193      22.773 -32.634  17.530  1.00  1.240          C  
ATOM   3297  CZ  TYR A 193      21.522 -32.071  17.694  1.00  1.240          C  
ATOM   3298  OH  TYR A 193      20.872 -32.167  18.904  1.00  1.240          O  
ATOM   3299  H   TYR A 193      23.586 -29.120  14.104  1.00  0.980          H  
ATOM   3300  HA  TYR A 193      25.464 -31.312  14.714  1.00  1.090          H  
ATOM   3301 1HB  TYR A 193      22.806 -31.271  13.224  1.00  1.490          H  
ATOM   3302 2HB  TYR A 193      23.722 -32.736  13.549  1.00  1.490          H  
ATOM   3303  HD1 TYR A 193      21.082 -30.791  14.607  1.00  1.490          H  
ATOM   3304  HD2 TYR A 193      24.408 -32.977  16.184  1.00  1.490          H  
ATOM   3305  HE1 TYR A 193      19.927 -30.964  16.768  1.00  1.490          H  
ATOM   3306  HE2 TYR A 193      23.249 -33.155  18.360  1.00  1.490          H  
ATOM   3307  HH  TYR A 193      21.420 -32.656  19.524  1.00  1.490          H  
ATOM   3308  N   LEU A 194      25.072 -30.276  11.594  1.00  1.000          N  
ATOM   3309  CA  LEU A 194      25.607 -30.398  10.239  1.00  1.150          C  
ATOM   3310  C   LEU A 194      27.084 -30.089  10.122  1.00  1.280          C  
ATOM   3311  O   LEU A 194      27.780 -30.718   9.324  1.00  1.450          O  
ATOM   3312  CB  LEU A 194      24.889 -29.455   9.260  1.00  1.550          C  
ATOM   3313  CG  LEU A 194      23.419 -29.748   8.884  1.00  1.550          C  
ATOM   3314  CD1 LEU A 194      22.913 -28.573   8.070  1.00  1.550          C  
ATOM   3315  CD2 LEU A 194      23.298 -31.038   8.081  1.00  1.550          C  
ATOM   3316  H   LEU A 194      24.303 -29.632  11.770  1.00  1.200          H  
ATOM   3317  HA  LEU A 194      25.465 -31.425   9.921  1.00  1.380          H  
ATOM   3318 1HB  LEU A 194      24.914 -28.462   9.697  1.00  1.860          H  
ATOM   3319 2HB  LEU A 194      25.465 -29.427   8.338  1.00  1.860          H  
ATOM   3320  HG  LEU A 194      22.826 -29.839   9.776  1.00  1.860          H  
ATOM   3321 1HD1 LEU A 194      21.879 -28.737   7.792  1.00  1.860          H  
ATOM   3322 2HD1 LEU A 194      22.987 -27.660   8.660  1.00  1.860          H  
ATOM   3323 3HD1 LEU A 194      23.513 -28.475   7.172  1.00  1.860          H  
ATOM   3324 1HD2 LEU A 194      22.255 -31.208   7.829  1.00  1.860          H  
ATOM   3325 2HD2 LEU A 194      23.881 -30.962   7.162  1.00  1.860          H  
ATOM   3326 3HD2 LEU A 194      23.654 -31.879   8.665  1.00  1.860          H  
ATOM   3327  N   ARG A 195      27.589 -29.133  10.899  1.00  1.270          N  
ATOM   3328  CA  ARG A 195      28.995 -28.787  10.749  1.00  1.440          C  
ATOM   3329  C   ARG A 195      29.938 -29.596  11.643  1.00  1.640          C  
ATOM   3330  O   ARG A 195      31.127 -29.274  11.702  1.00  1.650          O  
ATOM   3331  CB  ARG A 195      29.263 -27.311  11.008  1.00  1.950          C  
ATOM   3332  CG  ARG A 195      29.188 -26.840  12.447  1.00  1.950          C  
ATOM   3333  CD  ARG A 195      29.491 -25.392  12.518  1.00  1.950          C  
ATOM   3334  NE  ARG A 195      29.599 -24.913  13.889  1.00  1.950          N  
ATOM   3335  CZ  ARG A 195      28.583 -24.493  14.656  1.00  1.950          C  
ATOM   3336  NH1 ARG A 195      27.363 -24.502  14.215  1.00  1.950          N  
ATOM   3337  NH2 ARG A 195      28.809 -24.060  15.879  1.00  1.950          N  
ATOM   3338  H   ARG A 195      26.977 -28.609  11.536  1.00  1.520          H  
ATOM   3339  HA  ARG A 195      29.274 -28.985   9.715  1.00  1.730          H  
ATOM   3340 1HB  ARG A 195      30.249 -27.055  10.630  1.00  2.340          H  
ATOM   3341 2HB  ARG A 195      28.536 -26.720  10.449  1.00  2.340          H  
ATOM   3342 1HG  ARG A 195      28.194 -27.023  12.852  1.00  2.340          H  
ATOM   3343 2HG  ARG A 195      29.927 -27.361  13.056  1.00  2.340          H  
ATOM   3344 1HD  ARG A 195      30.445 -25.209  12.024  1.00  2.340          H  
ATOM   3345 2HD  ARG A 195      28.712 -24.827  12.006  1.00  2.340          H  
ATOM   3346  HE  ARG A 195      30.528 -24.882  14.290  1.00  2.340          H  
ATOM   3347 1HH1 ARG A 195      27.170 -24.842  13.289  1.00  2.340          H  
ATOM   3348 2HH1 ARG A 195      26.615 -24.189  14.850  1.00  2.340          H  
ATOM   3349 1HH2 ARG A 195      29.744 -24.036  16.255  1.00  2.340          H  
ATOM   3350 2HH2 ARG A 195      28.003 -23.749  16.444  1.00  2.340          H  
ATOM   3351  N   ARG A 196      29.431 -30.587  12.384  1.00  2.110          N  
ATOM   3352  CA  ARG A 196      30.304 -31.371  13.253  1.00  2.470          C  
ATOM   3353  C   ARG A 196      30.370 -32.839  12.844  1.00  2.830          C  
ATOM   3354  O   ARG A 196      29.711 -33.675  13.463  1.00  3.090          O  
ATOM   3355  OXT ARG A 196      31.341 -33.213  12.186  1.00  3.710          O  
ATOM   3356  CB  ARG A 196      29.875 -31.278  14.705  1.00  3.120          C  
ATOM   3357  CG  ARG A 196      30.045 -29.916  15.363  1.00  3.120          C  
ATOM   3358  CD  ARG A 196      29.713 -30.017  16.803  1.00  3.120          C  
ATOM   3359  NE  ARG A 196      29.967 -28.788  17.569  1.00  3.120          N  
ATOM   3360  CZ  ARG A 196      29.085 -27.775  17.732  1.00  3.120          C  
ATOM   3361  NH1 ARG A 196      27.932 -27.787  17.161  1.00  3.120          N  
ATOM   3362  NH2 ARG A 196      29.355 -26.732  18.496  1.00  3.120          N  
ATOM   3363  H   ARG A 196      28.437 -30.837  12.312  1.00  2.530          H  
ATOM   3364  HA  ARG A 196      31.310 -30.963  13.185  1.00  2.960          H  
ATOM   3365 1HB  ARG A 196      28.813 -31.533  14.773  1.00  3.740          H  
ATOM   3366 2HB  ARG A 196      30.425 -32.009  15.293  1.00  3.740          H  
ATOM   3367 1HG  ARG A 196      31.071 -29.574  15.251  1.00  3.740          H  
ATOM   3368 2HG  ARG A 196      29.364 -29.203  14.893  1.00  3.740          H  
ATOM   3369 1HD  ARG A 196      28.659 -30.280  16.905  1.00  3.740          H  
ATOM   3370 2HD  ARG A 196      30.315 -30.812  17.242  1.00  3.740          H  
ATOM   3371  HE  ARG A 196      30.852 -28.719  18.053  1.00  3.740          H  
ATOM   3372 1HH1 ARG A 196      27.639 -28.537  16.527  1.00  3.740          H  
ATOM   3373 2HH1 ARG A 196      27.296 -27.007  17.356  1.00  3.740          H  
ATOM   3374 1HH2 ARG A 196      30.236 -26.656  18.986  1.00  3.740          H  
ATOM   3375 2HH2 ARG A 196      28.616 -26.009  18.585  1.00  3.740          H  
TER    3376
END

REMARK ID 2621 MODEL 2 FIB1A-13A-GSEGS-37NC1A
PFRMAT TS
TARGET FIB1A-13A-GSEGS-37NC1A
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      18.159 -13.992  -6.932  1.00  3.740          N  
ATOM      2  CA  GLY A   1      18.761 -15.088  -7.674  1.00  3.050          C  
ATOM      3  C   GLY A   1      18.888 -16.368  -6.850  1.00  2.020          C  
ATOM      4  O   GLY A   1      18.207 -17.356  -7.117  1.00  2.430          O  
ATOM      5 1H   GLY A   1      18.152 -13.171  -7.528  1.00  4.490          H  
ATOM      6 2H   GLY A   1      17.177 -14.196  -6.765  1.00  4.490          H  
ATOM      7 3H   GLY A   1      18.631 -13.779  -6.072  1.00  4.490          H  
ATOM      8 1HA  GLY A   1      18.146 -15.279  -8.553  1.00  3.660          H  
ATOM      9 2HA  GLY A   1      19.741 -14.783  -8.035  1.00  3.660          H  
ATOM     10  N   THR A   2      19.709 -16.336  -5.802  1.00  1.350          N  
ATOM     11  CA  THR A   2      19.908 -17.516  -4.955  1.00  1.060          C  
ATOM     12  C   THR A   2      18.624 -18.167  -4.482  1.00  0.870          C  
ATOM     13  O   THR A   2      17.612 -17.500  -4.220  1.00  0.790          O  
ATOM     14  CB  THR A   2      20.767 -17.219  -3.712  1.00  1.600          C  
ATOM     15  OG1 THR A   2      20.915 -18.448  -2.953  1.00  1.600          O  
ATOM     16  CG2 THR A   2      20.113 -16.156  -2.830  1.00  1.600          C  
ATOM     17  H   THR A   2      20.249 -15.506  -5.608  1.00  1.620          H  
ATOM     18  HA  THR A   2      20.446 -18.258  -5.549  1.00  1.270          H  
ATOM     19  HB  THR A   2      21.750 -16.873  -4.029  1.00  1.920          H  
ATOM     20  HG1 THR A   2      21.610 -18.326  -2.286  1.00  1.920          H  
ATOM     21 1HG2 THR A   2      20.736 -15.970  -1.957  1.00  1.920          H  
ATOM     22 2HG2 THR A   2      19.991 -15.228  -3.384  1.00  1.920          H  
ATOM     23 3HG2 THR A   2      19.164 -16.491  -2.508  1.00  1.920          H  
ATOM     24  N   LYS A   3      18.696 -19.489  -4.332  1.00  0.860          N  
ATOM     25  CA  LYS A   3      17.573 -20.290  -3.887  1.00  0.770          C  
ATOM     26  C   LYS A   3      17.119 -19.866  -2.501  1.00  0.680          C  
ATOM     27  O   LYS A   3      15.937 -19.963  -2.181  1.00  0.640          O  
ATOM     28  CB  LYS A   3      17.939 -21.776  -3.897  1.00  1.110          C  
ATOM     29  CG  LYS A   3      18.241 -22.367  -5.301  1.00  1.110          C  
ATOM     30  CD  LYS A   3      16.988 -22.500  -6.192  1.00  1.110          C  
ATOM     31  CE  LYS A   3      17.321 -23.178  -7.542  1.00  1.110          C  
ATOM     32  NZ  LYS A   3      18.110 -22.268  -8.486  1.00  1.110          N  
ATOM     33  H   LYS A   3      19.580 -19.930  -4.553  1.00  1.030          H  
ATOM     34  HA  LYS A   3      16.748 -20.130  -4.566  1.00  0.920          H  
ATOM     35 1HB  LYS A   3      18.817 -21.935  -3.271  1.00  1.340          H  
ATOM     36 2HB  LYS A   3      17.120 -22.351  -3.462  1.00  1.340          H  
ATOM     37 1HG  LYS A   3      18.957 -21.720  -5.805  1.00  1.340          H  
ATOM     38 2HG  LYS A   3      18.691 -23.353  -5.181  1.00  1.340          H  
ATOM     39 1HD  LYS A   3      16.226 -23.089  -5.676  1.00  1.340          H  
ATOM     40 2HD  LYS A   3      16.576 -21.525  -6.408  1.00  1.340          H  
ATOM     41 1HE  LYS A   3      17.907 -24.075  -7.346  1.00  1.340          H  
ATOM     42 2HE  LYS A   3      16.392 -23.470  -8.029  1.00  1.340          H  
ATOM     43 1HZ  LYS A   3      18.304 -22.759  -9.350  1.00  1.340          H  
ATOM     44 2HZ  LYS A   3      17.559 -21.435  -8.691  1.00  1.340          H  
ATOM     45 3HZ  LYS A   3      18.989 -21.986  -8.071  1.00  1.340          H  
ATOM     46  N   GLU A   4      18.042 -19.401  -1.655  1.00  0.720          N  
ATOM     47  CA  GLU A   4      17.634 -18.984  -0.315  1.00  0.690          C  
ATOM     48  C   GLU A   4      16.582 -17.878  -0.353  1.00  0.590          C  
ATOM     49  O   GLU A   4      15.592 -17.938   0.383  1.00  0.590          O  
ATOM     50  CB  GLU A   4      18.841 -18.517   0.492  1.00  0.980          C  
ATOM     51  CG  GLU A   4      18.509 -18.104   1.919  1.00  0.980          C  
ATOM     52  CD  GLU A   4      19.715 -17.733   2.712  1.00  0.980          C  
ATOM     53  OE1 GLU A   4      20.799 -17.835   2.191  1.00  0.980          O  
ATOM     54  OE2 GLU A   4      19.561 -17.348   3.846  1.00  0.980          O  
ATOM     55  H   GLU A   4      19.026 -19.360  -1.935  1.00  0.860          H  
ATOM     56  HA  GLU A   4      17.188 -19.836   0.191  1.00  0.830          H  
ATOM     57 1HB  GLU A   4      19.583 -19.312   0.530  1.00  1.170          H  
ATOM     58 2HB  GLU A   4      19.299 -17.661  -0.005  1.00  1.170          H  
ATOM     59 1HG  GLU A   4      17.837 -17.245   1.894  1.00  1.170          H  
ATOM     60 2HG  GLU A   4      17.985 -18.921   2.412  1.00  1.170          H  
ATOM     61  N   ASP A   5      16.794 -16.889  -1.226  1.00  0.590          N  
ATOM     62  CA  ASP A   5      15.901 -15.755  -1.378  1.00  0.590          C  
ATOM     63  C   ASP A   5      14.658 -16.180  -2.117  1.00  0.510          C  
ATOM     64  O   ASP A   5      13.571 -15.678  -1.835  1.00  0.500          O  
ATOM     65  CB  ASP A   5      16.580 -14.609  -2.123  1.00  0.830          C  
ATOM     66  CG  ASP A   5      17.682 -13.907  -1.313  1.00  0.830          C  
ATOM     67  OD1 ASP A   5      17.731 -14.041  -0.112  1.00  0.830          O  
ATOM     68  OD2 ASP A   5      18.477 -13.239  -1.928  1.00  0.830          O  
ATOM     69  H   ASP A   5      17.623 -16.930  -1.797  1.00  0.710          H  
ATOM     70  HA  ASP A   5      15.613 -15.404  -0.388  1.00  0.710          H  
ATOM     71 1HB  ASP A   5      17.018 -15.000  -3.047  1.00  0.990          H  
ATOM     72 2HB  ASP A   5      15.832 -13.871  -2.410  1.00  0.990          H  
ATOM     73  N   ILE A   6      14.797 -17.105  -3.066  1.00  0.500          N  
ATOM     74  CA  ILE A   6      13.620 -17.561  -3.785  1.00  0.460          C  
ATOM     75  C   ILE A   6      12.660 -18.222  -2.829  1.00  0.390          C  
ATOM     76  O   ILE A   6      11.475 -17.900  -2.836  1.00  0.370          O  
ATOM     77  CB  ILE A   6      13.976 -18.549  -4.925  1.00  0.660          C  
ATOM     78  CG1 ILE A   6      14.725 -17.786  -6.041  1.00  0.660          C  
ATOM     79  CG2 ILE A   6      12.705 -19.307  -5.459  1.00  0.660          C  
ATOM     80  CD1 ILE A   6      15.400 -18.655  -7.063  1.00  0.660          C  
ATOM     81  H   ILE A   6      15.735 -17.450  -3.301  1.00  0.600          H  
ATOM     82  HA  ILE A   6      13.133 -16.695  -4.213  1.00  0.550          H  
ATOM     83  HB  ILE A   6      14.658 -19.283  -4.532  1.00  0.790          H  
ATOM     84 1HG1 ILE A   6      14.018 -17.156  -6.563  1.00  0.790          H  
ATOM     85 2HG1 ILE A   6      15.484 -17.147  -5.589  1.00  0.790          H  
ATOM     86 1HG2 ILE A   6      12.988 -20.013  -6.230  1.00  0.790          H  
ATOM     87 2HG2 ILE A   6      12.235 -19.857  -4.651  1.00  0.790          H  
ATOM     88 3HG2 ILE A   6      11.990 -18.614  -5.867  1.00  0.790          H  
ATOM     89 1HD1 ILE A   6      15.889 -18.021  -7.802  1.00  0.790          H  
ATOM     90 2HD1 ILE A   6      16.146 -19.262  -6.583  1.00  0.790          H  
ATOM     91 3HD1 ILE A   6      14.685 -19.286  -7.556  1.00  0.790          H  
ATOM     92  N   LEU A   7      13.156 -19.130  -1.995  1.00  0.410          N  
ATOM     93  CA  LEU A   7      12.280 -19.814  -1.066  1.00  0.430          C  
ATOM     94  C   LEU A   7      11.655 -18.862  -0.049  1.00  0.380          C  
ATOM     95  O   LEU A   7      10.457 -18.986   0.231  1.00  0.380          O  
ATOM     96  CB  LEU A   7      13.046 -20.932  -0.364  1.00  0.590          C  
ATOM     97  CG  LEU A   7      13.012 -22.347  -1.047  1.00  0.590          C  
ATOM     98  CD1 LEU A   7      13.514 -22.287  -2.513  1.00  0.590          C  
ATOM     99  CD2 LEU A   7      13.892 -23.259  -0.237  1.00  0.590          C  
ATOM    100  H   LEU A   7      14.152 -19.364  -2.032  1.00  0.490          H  
ATOM    101  HA  LEU A   7      11.470 -20.266  -1.637  1.00  0.520          H  
ATOM    102 1HB  LEU A   7      14.091 -20.621  -0.276  1.00  0.710          H  
ATOM    103 2HB  LEU A   7      12.641 -21.038   0.639  1.00  0.710          H  
ATOM    104  HG  LEU A   7      11.990 -22.729  -1.056  1.00  0.710          H  
ATOM    105 1HD1 LEU A   7      13.486 -23.286  -2.948  1.00  0.710          H  
ATOM    106 2HD1 LEU A   7      12.875 -21.633  -3.100  1.00  0.710          H  
ATOM    107 3HD1 LEU A   7      14.530 -21.919  -2.540  1.00  0.710          H  
ATOM    108 1HD2 LEU A   7      13.901 -24.242  -0.664  1.00  0.710          H  
ATOM    109 2HD2 LEU A   7      14.888 -22.869  -0.233  1.00  0.710          H  
ATOM    110 3HD2 LEU A   7      13.514 -23.307   0.765  1.00  0.710          H  
ATOM    111  N   GLU A   8      12.419 -17.886   0.481  1.00  0.390          N  
ATOM    112  CA  GLU A   8      11.815 -16.960   1.436  1.00  0.430          C  
ATOM    113  C   GLU A   8      10.778 -16.064   0.767  1.00  0.400          C  
ATOM    114  O   GLU A   8       9.730 -15.773   1.356  1.00  0.420          O  
ATOM    115  CB  GLU A   8      12.875 -16.107   2.126  1.00  0.590          C  
ATOM    116  CG  GLU A   8      13.746 -16.882   3.092  1.00  0.590          C  
ATOM    117  CD  GLU A   8      12.959 -17.491   4.212  1.00  0.590          C  
ATOM    118  OE1 GLU A   8      12.194 -16.797   4.847  1.00  0.590          O  
ATOM    119  OE2 GLU A   8      13.094 -18.671   4.406  1.00  0.590          O  
ATOM    120  H   GLU A   8      13.421 -17.821   0.268  1.00  0.470          H  
ATOM    121  HA  GLU A   8      11.304 -17.548   2.199  1.00  0.520          H  
ATOM    122 1HB  GLU A   8      13.530 -15.667   1.368  1.00  0.700          H  
ATOM    123 2HB  GLU A   8      12.397 -15.291   2.666  1.00  0.700          H  
ATOM    124 1HG  GLU A   8      14.249 -17.680   2.548  1.00  0.700          H  
ATOM    125 2HG  GLU A   8      14.510 -16.220   3.496  1.00  0.700          H  
ATOM    126  N   ARG A   9      11.044 -15.633  -0.469  1.00  0.410          N  
ATOM    127  CA  ARG A   9      10.084 -14.817  -1.180  1.00  0.430          C  
ATOM    128  C   ARG A   9       8.826 -15.611  -1.445  1.00  0.360          C  
ATOM    129  O   ARG A   9       7.730 -15.082  -1.267  1.00  0.370          O  
ATOM    130  CB  ARG A   9      10.690 -14.289  -2.456  1.00  0.590          C  
ATOM    131  CG  ARG A   9      11.723 -13.205  -2.214  1.00  0.590          C  
ATOM    132  CD  ARG A   9      12.464 -12.823  -3.423  1.00  0.590          C  
ATOM    133  NE  ARG A   9      13.415 -11.765  -3.117  1.00  0.590          N  
ATOM    134  CZ  ARG A   9      14.424 -11.352  -3.911  1.00  0.590          C  
ATOM    135  NH1 ARG A   9      14.639 -11.913  -5.081  1.00  0.590          N  
ATOM    136  NH2 ARG A   9      15.209 -10.367  -3.499  1.00  0.590          N  
ATOM    137  H   ARG A   9      11.942 -15.847  -0.912  1.00  0.490          H  
ATOM    138  HA  ARG A   9       9.828 -13.964  -0.554  1.00  0.520          H  
ATOM    139 1HB  ARG A   9      11.185 -15.112  -2.958  1.00  0.710          H  
ATOM    140 2HB  ARG A   9       9.913 -13.904  -3.117  1.00  0.710          H  
ATOM    141 1HG  ARG A   9      11.211 -12.316  -1.851  1.00  0.710          H  
ATOM    142 2HG  ARG A   9      12.433 -13.530  -1.461  1.00  0.710          H  
ATOM    143 1HD  ARG A   9      13.016 -13.692  -3.786  1.00  0.710          H  
ATOM    144 2HD  ARG A   9      11.777 -12.469  -4.193  1.00  0.710          H  
ATOM    145  HE  ARG A   9      13.300 -11.290  -2.230  1.00  0.710          H  
ATOM    146 1HH1 ARG A   9      14.054 -12.670  -5.413  1.00  0.710          H  
ATOM    147 2HH1 ARG A   9      15.406 -11.594  -5.664  1.00  0.710          H  
ATOM    148 1HH2 ARG A   9      15.050  -9.934  -2.600  1.00  0.710          H  
ATOM    149 2HH2 ARG A   9      15.970 -10.049  -4.082  1.00  0.710          H  
ATOM    150  N   GLN A  10       8.964 -16.890  -1.815  1.00  0.310          N  
ATOM    151  CA  GLN A  10       7.797 -17.715  -2.056  1.00  0.310          C  
ATOM    152  C   GLN A  10       6.987 -17.852  -0.780  1.00  0.270          C  
ATOM    153  O   GLN A  10       5.760 -17.783  -0.823  1.00  0.260          O  
ATOM    154  CB  GLN A  10       8.204 -19.087  -2.572  1.00  0.430          C  
ATOM    155  CG  GLN A  10       8.741 -19.076  -3.963  1.00  0.430          C  
ATOM    156  CD  GLN A  10       9.291 -20.402  -4.383  1.00  0.430          C  
ATOM    157  OE1 GLN A  10       9.433 -21.308  -3.553  1.00  0.430          O  
ATOM    158  NE2 GLN A  10       9.607 -20.520  -5.654  1.00  0.430          N  
ATOM    159  H   GLN A  10       9.899 -17.277  -1.980  1.00  0.370          H  
ATOM    160  HA  GLN A  10       7.180 -17.233  -2.810  1.00  0.370          H  
ATOM    161 1HB  GLN A  10       8.975 -19.498  -1.919  1.00  0.520          H  
ATOM    162 2HB  GLN A  10       7.359 -19.749  -2.538  1.00  0.520          H  
ATOM    163 1HG  GLN A  10       7.930 -18.816  -4.633  1.00  0.520          H  
ATOM    164 2HG  GLN A  10       9.513 -18.345  -4.034  1.00  0.520          H  
ATOM    165 1HE2 GLN A  10       9.980 -21.370  -6.003  1.00  0.520          H  
ATOM    166 2HE2 GLN A  10       9.482 -19.742  -6.272  1.00  0.520          H  
ATOM    167  N   ARG A  11       7.658 -18.014   0.365  1.00  0.300          N  
ATOM    168  CA  ARG A  11       6.948 -18.113   1.626  1.00  0.330          C  
ATOM    169  C   ARG A  11       6.107 -16.866   1.864  1.00  0.310          C  
ATOM    170  O   ARG A  11       4.918 -16.977   2.170  1.00  0.300          O  
ATOM    171  CB  ARG A  11       7.914 -18.318   2.793  1.00  0.450          C  
ATOM    172  CG  ARG A  11       7.247 -18.436   4.166  1.00  0.450          C  
ATOM    173  CD  ARG A  11       8.232 -18.651   5.289  1.00  0.450          C  
ATOM    174  NE  ARG A  11       9.175 -17.519   5.509  1.00  0.450          N  
ATOM    175  CZ  ARG A  11       8.904 -16.355   6.149  1.00  0.450          C  
ATOM    176  NH1 ARG A  11       7.707 -16.059   6.642  1.00  0.450          N  
ATOM    177  NH2 ARG A  11       9.899 -15.498   6.283  1.00  0.450          N  
ATOM    178  H   ARG A  11       8.678 -18.129   0.343  1.00  0.360          H  
ATOM    179  HA  ARG A  11       6.282 -18.973   1.581  1.00  0.400          H  
ATOM    180 1HB  ARG A  11       8.511 -19.215   2.621  1.00  0.540          H  
ATOM    181 2HB  ARG A  11       8.604 -17.481   2.843  1.00  0.540          H  
ATOM    182 1HG  ARG A  11       6.693 -17.522   4.375  1.00  0.540          H  
ATOM    183 2HG  ARG A  11       6.553 -19.275   4.160  1.00  0.540          H  
ATOM    184 1HD  ARG A  11       7.678 -18.817   6.213  1.00  0.540          H  
ATOM    185 2HD  ARG A  11       8.827 -19.540   5.067  1.00  0.540          H  
ATOM    186  HE  ARG A  11      10.160 -17.623   5.194  1.00  0.540          H  
ATOM    187 1HH1 ARG A  11       6.897 -16.689   6.550  1.00  0.540          H  
ATOM    188 2HH1 ARG A  11       7.557 -15.179   7.108  1.00  0.540          H  
ATOM    189 1HH2 ARG A  11      10.821 -15.758   5.893  1.00  0.540          H  
ATOM    190 2HH2 ARG A  11       9.763 -14.619   6.753  1.00  0.540          H  
ATOM    191  N   LYS A  12       6.707 -15.680   1.691  1.00  0.350          N  
ATOM    192  CA  LYS A  12       5.977 -14.434   1.913  1.00  0.390          C  
ATOM    193  C   LYS A  12       4.782 -14.299   0.964  1.00  0.350          C  
ATOM    194  O   LYS A  12       3.698 -13.883   1.381  1.00  0.370          O  
ATOM    195  CB  LYS A  12       6.913 -13.236   1.751  1.00  0.530          C  
ATOM    196  CG  LYS A  12       7.942 -13.089   2.873  1.00  0.530          C  
ATOM    197  CD  LYS A  12       8.865 -11.890   2.638  1.00  0.530          C  
ATOM    198  CE  LYS A  12       9.897 -11.750   3.753  1.00  0.530          C  
ATOM    199  NZ  LYS A  12      10.817 -10.594   3.522  1.00  0.530          N  
ATOM    200  H   LYS A  12       7.703 -15.662   1.439  1.00  0.420          H  
ATOM    201  HA  LYS A  12       5.593 -14.444   2.935  1.00  0.470          H  
ATOM    202 1HB  LYS A  12       7.459 -13.338   0.810  1.00  0.640          H  
ATOM    203 2HB  LYS A  12       6.328 -12.321   1.697  1.00  0.640          H  
ATOM    204 1HG  LYS A  12       7.421 -12.965   3.822  1.00  0.640          H  
ATOM    205 2HG  LYS A  12       8.542 -13.999   2.929  1.00  0.640          H  
ATOM    206 1HD  LYS A  12       9.388 -12.022   1.689  1.00  0.640          H  
ATOM    207 2HD  LYS A  12       8.274 -10.977   2.586  1.00  0.640          H  
ATOM    208 1HE  LYS A  12       9.380 -11.606   4.701  1.00  0.640          H  
ATOM    209 2HE  LYS A  12      10.488 -12.668   3.809  1.00  0.640          H  
ATOM    210 1HZ  LYS A  12      11.484 -10.534   4.279  1.00  0.640          H  
ATOM    211 2HZ  LYS A  12      11.311 -10.722   2.651  1.00  0.640          H  
ATOM    212 3HZ  LYS A  12      10.280  -9.739   3.480  1.00  0.640          H  
ATOM    213  N   ILE A  13       4.980 -14.687  -0.294  1.00  0.300          N  
ATOM    214  CA  ILE A  13       3.964 -14.644  -1.336  1.00  0.290          C  
ATOM    215  C   ILE A  13       2.767 -15.545  -0.990  1.00  0.250          C  
ATOM    216  O   ILE A  13       1.609 -15.116  -1.098  1.00  0.280          O  
ATOM    217  CB  ILE A  13       4.651 -15.008  -2.677  1.00  0.410          C  
ATOM    218  CG1 ILE A  13       5.621 -13.837  -3.100  1.00  0.410          C  
ATOM    219  CG2 ILE A  13       3.704 -15.326  -3.736  1.00  0.410          C  
ATOM    220  CD1 ILE A  13       6.624 -14.178  -4.221  1.00  0.410          C  
ATOM    221  H   ILE A  13       5.923 -14.997  -0.554  1.00  0.360          H  
ATOM    222  HA  ILE A  13       3.602 -13.622  -1.413  1.00  0.350          H  
ATOM    223  HB  ILE A  13       5.262 -15.879  -2.504  1.00  0.490          H  
ATOM    224 1HG1 ILE A  13       5.011 -13.000  -3.447  1.00  0.490          H  
ATOM    225 2HG1 ILE A  13       6.174 -13.509  -2.230  1.00  0.490          H  
ATOM    226 1HG2 ILE A  13       4.245 -15.598  -4.595  1.00  0.490          H  
ATOM    227 2HG2 ILE A  13       3.087 -16.147  -3.433  1.00  0.490          H  
ATOM    228 3HG2 ILE A  13       3.113 -14.483  -3.953  1.00  0.490          H  
ATOM    229 1HD1 ILE A  13       7.235 -13.300  -4.434  1.00  0.490          H  
ATOM    230 2HD1 ILE A  13       7.264 -14.989  -3.892  1.00  0.490          H  
ATOM    231 3HD1 ILE A  13       6.121 -14.469  -5.118  1.00  0.490          H  
ATOM    232  N   ILE A  14       3.030 -16.777  -0.552  1.00  0.220          N  
ATOM    233  CA  ILE A  14       1.940 -17.657  -0.156  1.00  0.230          C  
ATOM    234  C   ILE A  14       1.231 -17.098   1.073  1.00  0.280          C  
ATOM    235  O   ILE A  14       0.001 -17.115   1.120  1.00  0.300          O  
ATOM    236  CB  ILE A  14       2.393 -19.115   0.097  1.00  0.320          C  
ATOM    237  CG1 ILE A  14       2.463 -19.923  -1.244  1.00  0.320          C  
ATOM    238  CG2 ILE A  14       1.383 -19.848   1.056  1.00  0.320          C  
ATOM    239  CD1 ILE A  14       3.283 -19.309  -2.393  1.00  0.320          C  
ATOM    240  H   ILE A  14       4.002 -17.101  -0.523  1.00  0.260          H  
ATOM    241  HA  ILE A  14       1.217 -17.684  -0.963  1.00  0.280          H  
ATOM    242  HB  ILE A  14       3.392 -19.110   0.544  1.00  0.380          H  
ATOM    243 1HG1 ILE A  14       2.892 -20.881  -1.011  1.00  0.380          H  
ATOM    244 2HG1 ILE A  14       1.446 -20.074  -1.599  1.00  0.380          H  
ATOM    245 1HG2 ILE A  14       1.718 -20.874   1.218  1.00  0.380          H  
ATOM    246 2HG2 ILE A  14       1.322 -19.351   2.024  1.00  0.380          H  
ATOM    247 3HG2 ILE A  14       0.393 -19.862   0.600  1.00  0.380          H  
ATOM    248 1HD1 ILE A  14       3.249 -19.977  -3.252  1.00  0.380          H  
ATOM    249 2HD1 ILE A  14       2.871 -18.356  -2.683  1.00  0.380          H  
ATOM    250 3HD1 ILE A  14       4.303 -19.176  -2.090  1.00  0.380          H  
ATOM    251  N   GLU A  15       1.980 -16.600   2.068  1.00  0.310          N  
ATOM    252  CA  GLU A  15       1.341 -16.060   3.263  1.00  0.370          C  
ATOM    253  C   GLU A  15       0.417 -14.893   2.910  1.00  0.380          C  
ATOM    254  O   GLU A  15      -0.658 -14.766   3.510  1.00  0.410          O  
ATOM    255  CB  GLU A  15       2.390 -15.625   4.283  1.00  0.490          C  
ATOM    256  CG  GLU A  15       3.140 -16.783   4.949  1.00  0.490          C  
ATOM    257  CD  GLU A  15       4.263 -16.304   5.821  1.00  0.490          C  
ATOM    258  OE1 GLU A  15       4.426 -15.107   5.911  1.00  0.490          O  
ATOM    259  OE2 GLU A  15       4.977 -17.122   6.373  1.00  0.490          O  
ATOM    260  H   GLU A  15       3.004 -16.626   2.012  1.00  0.370          H  
ATOM    261  HA  GLU A  15       0.742 -16.847   3.716  1.00  0.440          H  
ATOM    262 1HB  GLU A  15       3.128 -14.993   3.788  1.00  0.590          H  
ATOM    263 2HB  GLU A  15       1.917 -15.032   5.062  1.00  0.590          H  
ATOM    264 1HG  GLU A  15       2.433 -17.347   5.558  1.00  0.590          H  
ATOM    265 2HG  GLU A  15       3.527 -17.452   4.188  1.00  0.590          H  
ATOM    266  N   ARG A  16       0.818 -14.040   1.952  1.00  0.380          N  
ATOM    267  CA  ARG A  16      -0.062 -12.961   1.529  1.00  0.400          C  
ATOM    268  C   ARG A  16      -1.343 -13.540   0.946  1.00  0.370          C  
ATOM    269  O   ARG A  16      -2.434 -13.066   1.273  1.00  0.410          O  
ATOM    270  CB  ARG A  16       0.589 -12.079   0.484  1.00  0.550          C  
ATOM    271  CG  ARG A  16       1.687 -11.152   0.949  1.00  0.550          C  
ATOM    272  CD  ARG A  16       2.195 -10.323  -0.194  1.00  0.550          C  
ATOM    273  NE  ARG A  16       3.332  -9.494   0.179  1.00  0.550          N  
ATOM    274  CZ  ARG A  16       3.264  -8.303   0.823  1.00  0.550          C  
ATOM    275  NH1 ARG A  16       2.101  -7.794   1.195  1.00  0.550          N  
ATOM    276  NH2 ARG A  16       4.383  -7.642   1.080  1.00  0.550          N  
ATOM    277  H   ARG A  16       1.762 -14.132   1.561  1.00  0.460          H  
ATOM    278  HA  ARG A  16      -0.311 -12.354   2.398  1.00  0.480          H  
ATOM    279 1HB  ARG A  16       1.069 -12.738  -0.209  1.00  0.660          H  
ATOM    280 2HB  ARG A  16      -0.163 -11.506  -0.059  1.00  0.660          H  
ATOM    281 1HG  ARG A  16       1.297 -10.496   1.722  1.00  0.660          H  
ATOM    282 2HG  ARG A  16       2.511 -11.727   1.350  1.00  0.660          H  
ATOM    283 1HD  ARG A  16       2.521 -10.995  -0.993  1.00  0.660          H  
ATOM    284 2HD  ARG A  16       1.403  -9.682  -0.577  1.00  0.660          H  
ATOM    285  HE  ARG A  16       4.253  -9.826  -0.085  1.00  0.660          H  
ATOM    286 1HH1 ARG A  16       1.243  -8.287   1.003  1.00  0.660          H  
ATOM    287 2HH1 ARG A  16       2.068  -6.905   1.674  1.00  0.660          H  
ATOM    288 1HH2 ARG A  16       5.275  -8.023   0.784  1.00  0.660          H  
ATOM    289 2HH2 ARG A  16       4.351  -6.754   1.556  1.00  0.660          H  
ATOM    290  N   ALA A  17      -1.220 -14.585   0.110  1.00  0.330          N  
ATOM    291  CA  ALA A  17      -2.388 -15.237  -0.471  1.00  0.310          C  
ATOM    292  C   ALA A  17      -3.295 -15.817   0.603  1.00  0.300          C  
ATOM    293  O   ALA A  17      -4.515 -15.814   0.448  1.00  0.310          O  
ATOM    294  CB  ALA A  17      -1.990 -16.322  -1.420  1.00  0.440          C  
ATOM    295  H   ALA A  17      -0.276 -14.893  -0.164  1.00  0.400          H  
ATOM    296  HA  ALA A  17      -2.942 -14.489  -1.028  1.00  0.370          H  
ATOM    297 1HB  ALA A  17      -2.880 -16.761  -1.866  1.00  0.530          H  
ATOM    298 2HB  ALA A  17      -1.389 -15.892  -2.167  1.00  0.530          H  
ATOM    299 3HB  ALA A  17      -1.434 -17.081  -0.887  1.00  0.530          H  
ATOM    300  N   GLN A  18      -2.712 -16.339   1.682  1.00  0.300          N  
ATOM    301  CA  GLN A  18      -3.509 -16.904   2.762  1.00  0.310          C  
ATOM    302  C   GLN A  18      -4.352 -15.824   3.438  1.00  0.340          C  
ATOM    303  O   GLN A  18      -5.529 -16.060   3.740  1.00  0.330          O  
ATOM    304  CB  GLN A  18      -2.618 -17.612   3.773  1.00  0.430          C  
ATOM    305  CG  GLN A  18      -1.996 -18.872   3.229  1.00  0.430          C  
ATOM    306  CD  GLN A  18      -1.024 -19.490   4.155  1.00  0.430          C  
ATOM    307  OE1 GLN A  18      -0.511 -18.822   5.057  1.00  0.430          O  
ATOM    308  NE2 GLN A  18      -0.782 -20.775   3.957  1.00  0.430          N  
ATOM    309  H   GLN A  18      -1.687 -16.372   1.710  1.00  0.360          H  
ATOM    310  HA  GLN A  18      -4.187 -17.638   2.334  1.00  0.370          H  
ATOM    311 1HB  GLN A  18      -1.822 -16.942   4.084  1.00  0.520          H  
ATOM    312 2HB  GLN A  18      -3.197 -17.865   4.658  1.00  0.520          H  
ATOM    313 1HG  GLN A  18      -2.779 -19.595   3.056  1.00  0.520          H  
ATOM    314 2HG  GLN A  18      -1.492 -18.647   2.305  1.00  0.520          H  
ATOM    315 1HE2 GLN A  18      -0.150 -21.314   4.561  1.00  0.520          H  
ATOM    316 2HE2 GLN A  18      -1.241 -21.265   3.222  1.00  0.520          H  
ATOM    317  N   GLU A  19      -3.774 -14.632   3.649  1.00  0.390          N  
ATOM    318  CA  GLU A  19      -4.552 -13.531   4.217  1.00  0.460          C  
ATOM    319  C   GLU A  19      -5.626 -13.076   3.227  1.00  0.460          C  
ATOM    320  O   GLU A  19      -6.741 -12.737   3.631  1.00  0.490          O  
ATOM    321  CB  GLU A  19      -3.659 -12.379   4.656  1.00  0.620          C  
ATOM    322  CG  GLU A  19      -2.835 -12.685   5.900  1.00  0.620          C  
ATOM    323  CD  GLU A  19      -3.728 -12.948   7.114  1.00  0.620          C  
ATOM    324  OE1 GLU A  19      -4.652 -12.182   7.334  1.00  0.620          O  
ATOM    325  OE2 GLU A  19      -3.499 -13.910   7.802  1.00  0.620          O  
ATOM    326  H   GLU A  19      -2.769 -14.528   3.456  1.00  0.470          H  
ATOM    327  HA  GLU A  19      -5.062 -13.901   5.106  1.00  0.550          H  
ATOM    328 1HB  GLU A  19      -2.975 -12.117   3.846  1.00  0.740          H  
ATOM    329 2HB  GLU A  19      -4.270 -11.513   4.870  1.00  0.740          H  
ATOM    330 1HG  GLU A  19      -2.220 -13.568   5.708  1.00  0.740          H  
ATOM    331 2HG  GLU A  19      -2.170 -11.848   6.107  1.00  0.740          H  
ATOM    332  N   ILE A  20      -5.307 -13.106   1.932  1.00  0.460          N  
ATOM    333  CA  ILE A  20      -6.272 -12.794   0.887  1.00  0.500          C  
ATOM    334  C   ILE A  20      -7.424 -13.777   0.932  1.00  0.470          C  
ATOM    335  O   ILE A  20      -8.573 -13.358   0.879  1.00  0.510          O  
ATOM    336  CB  ILE A  20      -5.585 -12.719  -0.494  1.00  0.680          C  
ATOM    337  CG1 ILE A  20      -4.723 -11.437  -0.523  1.00  0.680          C  
ATOM    338  CG2 ILE A  20      -6.533 -12.874  -1.661  1.00  0.680          C  
ATOM    339  CD1 ILE A  20      -3.771 -11.337  -1.643  1.00  0.680          C  
ATOM    340  H   ILE A  20      -4.341 -13.342   1.678  1.00  0.550          H  
ATOM    341  HA  ILE A  20      -6.680 -11.804   1.090  1.00  0.600          H  
ATOM    342  HB  ILE A  20      -4.899 -13.532  -0.548  1.00  0.820          H  
ATOM    343 1HG1 ILE A  20      -5.385 -10.580  -0.575  1.00  0.820          H  
ATOM    344 2HG1 ILE A  20      -4.157 -11.383   0.405  1.00  0.820          H  
ATOM    345 1HG2 ILE A  20      -5.989 -12.863  -2.597  1.00  0.820          H  
ATOM    346 2HG2 ILE A  20      -7.060 -13.820  -1.584  1.00  0.820          H  
ATOM    347 3HG2 ILE A  20      -7.217 -12.098  -1.652  1.00  0.820          H  
ATOM    348 1HD1 ILE A  20      -3.205 -10.408  -1.565  1.00  0.820          H  
ATOM    349 2HD1 ILE A  20      -3.121 -12.162  -1.555  1.00  0.820          H  
ATOM    350 3HD1 ILE A  20      -4.281 -11.359  -2.595  1.00  0.820          H  
ATOM    351  N   HIS A  21      -7.124 -15.067   1.060  1.00  0.420          N  
ATOM    352  CA  HIS A  21      -8.128 -16.112   1.151  1.00  0.440          C  
ATOM    353  C   HIS A  21      -9.071 -15.819   2.308  1.00  0.420          C  
ATOM    354  O   HIS A  21     -10.294 -15.841   2.129  1.00  0.420          O  
ATOM    355  CB  HIS A  21      -7.427 -17.463   1.367  1.00  0.610          C  
ATOM    356  CG  HIS A  21      -8.286 -18.657   1.504  1.00  0.610          C  
ATOM    357  ND1 HIS A  21      -8.939 -19.235   0.447  1.00  0.610          N  
ATOM    358  CD2 HIS A  21      -8.575 -19.406   2.586  1.00  0.610          C  
ATOM    359  CE1 HIS A  21      -9.589 -20.302   0.881  1.00  0.610          C  
ATOM    360  NE2 HIS A  21      -9.387 -20.420   2.169  1.00  0.610          N  
ATOM    361  H   HIS A  21      -6.142 -15.337   1.051  1.00  0.500          H  
ATOM    362  HA  HIS A  21      -8.710 -16.150   0.232  1.00  0.530          H  
ATOM    363 1HB  HIS A  21      -6.723 -17.633   0.571  1.00  0.730          H  
ATOM    364 2HB  HIS A  21      -6.849 -17.410   2.267  1.00  0.730          H  
ATOM    365  HD1 HIS A  21      -9.281 -18.711  -0.332  1.00  0.730          H  
ATOM    366  HD2 HIS A  21      -8.281 -19.333   3.633  1.00  0.730          H  
ATOM    367  HE1 HIS A  21     -10.170 -20.908   0.209  1.00  0.730          H  
ATOM    368  N   ARG A  22      -8.505 -15.547   3.492  1.00  0.400          N  
ATOM    369  CA  ARG A  22      -9.303 -15.247   4.670  1.00  0.380          C  
ATOM    370  C   ARG A  22     -10.195 -14.022   4.457  1.00  0.370          C  
ATOM    371  O   ARG A  22     -11.391 -14.056   4.777  1.00  0.380          O  
ATOM    372  CB  ARG A  22      -8.410 -15.009   5.883  1.00  0.540          C  
ATOM    373  CG  ARG A  22      -9.168 -14.756   7.190  1.00  0.540          C  
ATOM    374  CD  ARG A  22      -8.259 -14.435   8.349  1.00  0.540          C  
ATOM    375  NE  ARG A  22      -7.547 -13.148   8.198  1.00  0.540          N  
ATOM    376  CZ  ARG A  22      -8.087 -11.926   8.392  1.00  0.540          C  
ATOM    377  NH1 ARG A  22      -9.365 -11.772   8.716  1.00  0.540          N  
ATOM    378  NH2 ARG A  22      -7.294 -10.887   8.253  1.00  0.540          N  
ATOM    379  H   ARG A  22      -7.482 -15.574   3.568  1.00  0.480          H  
ATOM    380  HA  ARG A  22      -9.939 -16.107   4.876  1.00  0.460          H  
ATOM    381 1HB  ARG A  22      -7.755 -15.866   6.026  1.00  0.650          H  
ATOM    382 2HB  ARG A  22      -7.771 -14.144   5.694  1.00  0.650          H  
ATOM    383 1HG  ARG A  22      -9.856 -13.924   7.053  1.00  0.650          H  
ATOM    384 2HG  ARG A  22      -9.740 -15.647   7.447  1.00  0.650          H  
ATOM    385 1HD  ARG A  22      -8.841 -14.401   9.269  1.00  0.650          H  
ATOM    386 2HD  ARG A  22      -7.508 -15.223   8.433  1.00  0.650          H  
ATOM    387  HE  ARG A  22      -6.533 -13.155   7.961  1.00  0.650          H  
ATOM    388 1HH1 ARG A  22      -9.974 -12.573   8.820  1.00  0.650          H  
ATOM    389 2HH1 ARG A  22      -9.758 -10.846   8.852  1.00  0.650          H  
ATOM    390 1HH2 ARG A  22      -6.305 -11.067   8.001  1.00  0.650          H  
ATOM    391 2HH2 ARG A  22      -7.641  -9.950   8.390  1.00  0.650          H  
ATOM    392  N   ARG A  23      -9.619 -12.926   3.944  1.00  0.360          N  
ATOM    393  CA  ARG A  23     -10.402 -11.718   3.731  1.00  0.360          C  
ATOM    394  C   ARG A  23     -11.518 -11.971   2.717  1.00  0.400          C  
ATOM    395  O   ARG A  23     -12.633 -11.462   2.868  1.00  0.410          O  
ATOM    396  CB  ARG A  23      -9.532 -10.554   3.280  1.00  0.500          C  
ATOM    397  CG  ARG A  23      -8.584  -9.973   4.365  1.00  0.500          C  
ATOM    398  CD  ARG A  23      -7.997  -8.627   3.981  1.00  0.500          C  
ATOM    399  NE  ARG A  23      -7.114  -8.668   2.796  1.00  0.500          N  
ATOM    400  CZ  ARG A  23      -5.780  -8.880   2.782  1.00  0.500          C  
ATOM    401  NH1 ARG A  23      -5.100  -9.086   3.882  1.00  0.500          N  
ATOM    402  NH2 ARG A  23      -5.145  -8.865   1.633  1.00  0.500          N  
ATOM    403  H   ARG A  23      -8.621 -12.934   3.713  1.00  0.430          H  
ATOM    404  HA  ARG A  23     -10.861 -11.439   4.681  1.00  0.430          H  
ATOM    405 1HB  ARG A  23      -8.924 -10.866   2.428  1.00  0.600          H  
ATOM    406 2HB  ARG A  23     -10.186  -9.757   2.957  1.00  0.600          H  
ATOM    407 1HG  ARG A  23      -9.148  -9.847   5.291  1.00  0.600          H  
ATOM    408 2HG  ARG A  23      -7.766 -10.664   4.543  1.00  0.600          H  
ATOM    409 1HD  ARG A  23      -8.817  -7.942   3.759  1.00  0.600          H  
ATOM    410 2HD  ARG A  23      -7.432  -8.229   4.818  1.00  0.600          H  
ATOM    411  HE  ARG A  23      -7.550  -8.500   1.902  1.00  0.600          H  
ATOM    412 1HH1 ARG A  23      -5.558  -9.110   4.777  1.00  0.600          H  
ATOM    413 2HH1 ARG A  23      -4.099  -9.222   3.831  1.00  0.600          H  
ATOM    414 1HH2 ARG A  23      -5.657  -8.703   0.780  1.00  0.600          H  
ATOM    415 2HH2 ARG A  23      -4.144  -9.013   1.597  1.00  0.600          H  
ATOM    416  N   GLN A  24     -11.224 -12.739   1.668  1.00  0.440          N  
ATOM    417  CA  GLN A  24     -12.228 -13.047   0.672  1.00  0.510          C  
ATOM    418  C   GLN A  24     -13.358 -13.873   1.280  1.00  0.500          C  
ATOM    419  O   GLN A  24     -14.525 -13.705   0.901  1.00  0.540          O  
ATOM    420  CB  GLN A  24     -11.607 -13.764  -0.504  1.00  0.690          C  
ATOM    421  CG  GLN A  24     -10.724 -12.922  -1.351  1.00  0.690          C  
ATOM    422  CD  GLN A  24      -9.968 -13.739  -2.374  1.00  0.690          C  
ATOM    423  OE1 GLN A  24      -9.931 -14.977  -2.303  1.00  0.690          O  
ATOM    424  NE2 GLN A  24      -9.361 -13.068  -3.326  1.00  0.690          N  
ATOM    425  H   GLN A  24     -10.269 -13.093   1.546  1.00  0.530          H  
ATOM    426  HA  GLN A  24     -12.650 -12.116   0.313  1.00  0.610          H  
ATOM    427 1HB  GLN A  24     -11.061 -14.645  -0.162  1.00  0.820          H  
ATOM    428 2HB  GLN A  24     -12.377 -14.065  -1.122  1.00  0.820          H  
ATOM    429 1HG  GLN A  24     -11.342 -12.200  -1.881  1.00  0.820          H  
ATOM    430 2HG  GLN A  24     -10.033 -12.412  -0.723  1.00  0.820          H  
ATOM    431 1HE2 GLN A  24      -8.848 -13.541  -4.037  1.00  0.820          H  
ATOM    432 2HE2 GLN A  24      -9.413 -12.068  -3.348  1.00  0.820          H  
ATOM    433  N   GLN A  25     -13.039 -14.801   2.189  1.00  0.470          N  
ATOM    434  CA  GLN A  25     -14.099 -15.577   2.817  1.00  0.480          C  
ATOM    435  C   GLN A  25     -15.048 -14.642   3.565  1.00  0.460          C  
ATOM    436  O   GLN A  25     -16.271 -14.818   3.471  1.00  0.480          O  
ATOM    437  CB  GLN A  25     -13.555 -16.658   3.741  1.00  0.670          C  
ATOM    438  CG  GLN A  25     -14.654 -17.530   4.346  1.00  0.670          C  
ATOM    439  CD  GLN A  25     -14.111 -18.691   5.110  1.00  0.670          C  
ATOM    440  OE1 GLN A  25     -13.043 -18.614   5.718  1.00  0.670          O  
ATOM    441  NE2 GLN A  25     -14.840 -19.797   5.085  1.00  0.670          N  
ATOM    442  H   GLN A  25     -12.051 -14.987   2.404  1.00  0.560          H  
ATOM    443  HA  GLN A  25     -14.669 -16.074   2.040  1.00  0.580          H  
ATOM    444 1HB  GLN A  25     -12.861 -17.295   3.190  1.00  0.800          H  
ATOM    445 2HB  GLN A  25     -12.995 -16.191   4.554  1.00  0.800          H  
ATOM    446 1HG  GLN A  25     -15.240 -16.922   5.038  1.00  0.800          H  
ATOM    447 2HG  GLN A  25     -15.297 -17.903   3.554  1.00  0.800          H  
ATOM    448 1HE2 GLN A  25     -14.529 -20.612   5.577  1.00  0.800          H  
ATOM    449 2HE2 GLN A  25     -15.704 -19.822   4.576  1.00  0.800          H  
ATOM    450  N   GLU A  26     -14.485 -13.635   4.264  1.00  0.440          N  
ATOM    451  CA  GLU A  26     -15.298 -12.643   4.968  1.00  0.440          C  
ATOM    452  C   GLU A  26     -16.171 -11.851   3.982  1.00  0.430          C  
ATOM    453  O   GLU A  26     -17.338 -11.577   4.279  1.00  0.430          O  
ATOM    454  CB  GLU A  26     -14.430 -11.673   5.785  1.00  0.620          C  
ATOM    455  CG  GLU A  26     -13.743 -12.282   7.017  1.00  0.620          C  
ATOM    456  CD  GLU A  26     -12.896 -11.269   7.778  1.00  0.620          C  
ATOM    457  OE1 GLU A  26     -12.629 -10.223   7.236  1.00  0.620          O  
ATOM    458  OE2 GLU A  26     -12.531 -11.540   8.903  1.00  0.620          O  
ATOM    459  H   GLU A  26     -13.459 -13.606   4.339  1.00  0.530          H  
ATOM    460  HA  GLU A  26     -15.959 -13.169   5.656  1.00  0.530          H  
ATOM    461 1HB  GLU A  26     -13.654 -11.261   5.150  1.00  0.740          H  
ATOM    462 2HB  GLU A  26     -15.045 -10.841   6.125  1.00  0.740          H  
ATOM    463 1HG  GLU A  26     -14.504 -12.687   7.683  1.00  0.740          H  
ATOM    464 2HG  GLU A  26     -13.108 -13.107   6.689  1.00  0.740          H  
ATOM    465  N   ILE A  27     -15.636 -11.530   2.788  1.00  0.430          N  
ATOM    466  CA  ILE A  27     -16.439 -10.807   1.800  1.00  0.420          C  
ATOM    467  C   ILE A  27     -17.654 -11.640   1.431  1.00  0.400          C  
ATOM    468  O   ILE A  27     -18.755 -11.101   1.360  1.00  0.390          O  
ATOM    469  CB  ILE A  27     -15.672 -10.435   0.490  1.00  0.590          C  
ATOM    470  CG1 ILE A  27     -14.584  -9.357   0.770  1.00  0.590          C  
ATOM    471  CG2 ILE A  27     -16.682  -9.924  -0.613  1.00  0.590          C  
ATOM    472  CD1 ILE A  27     -13.596  -9.139  -0.382  1.00  0.590          C  
ATOM    473  H   ILE A  27     -14.639 -11.721   2.637  1.00  0.520          H  
ATOM    474  HA  ILE A  27     -16.786  -9.891   2.260  1.00  0.500          H  
ATOM    475  HB  ILE A  27     -15.163 -11.321   0.113  1.00  0.710          H  
ATOM    476 1HG1 ILE A  27     -15.070  -8.408   0.974  1.00  0.710          H  
ATOM    477 2HG1 ILE A  27     -14.019  -9.647   1.656  1.00  0.710          H  
ATOM    478 1HG2 ILE A  27     -16.154  -9.696  -1.523  1.00  0.710          H  
ATOM    479 2HG2 ILE A  27     -17.404 -10.689  -0.824  1.00  0.710          H  
ATOM    480 3HG2 ILE A  27     -17.202  -9.045  -0.292  1.00  0.710          H  
ATOM    481 1HD1 ILE A  27     -12.901  -8.376  -0.094  1.00  0.710          H  
ATOM    482 2HD1 ILE A  27     -13.063 -10.055  -0.592  1.00  0.710          H  
ATOM    483 3HD1 ILE A  27     -14.110  -8.820  -1.273  1.00  0.710          H  
ATOM    484  N   LEU A  28     -17.474 -12.940   1.184  1.00  0.420          N  
ATOM    485  CA  LEU A  28     -18.624 -13.773   0.821  1.00  0.410          C  
ATOM    486  C   LEU A  28     -19.708 -13.765   1.882  1.00  0.390          C  
ATOM    487  O   LEU A  28     -20.891 -13.633   1.545  1.00  0.400          O  
ATOM    488  CB  LEU A  28     -18.208 -15.233   0.564  1.00  0.580          C  
ATOM    489  CG  LEU A  28     -19.335 -16.271   0.228  1.00  0.580          C  
ATOM    490  CD1 LEU A  28     -20.068 -15.850  -1.003  1.00  0.580          C  
ATOM    491  CD2 LEU A  28     -18.690 -17.646  -0.035  1.00  0.580          C  
ATOM    492  H   LEU A  28     -16.513 -13.305   1.212  1.00  0.500          H  
ATOM    493  HA  LEU A  28     -19.039 -13.363  -0.093  1.00  0.490          H  
ATOM    494 1HB  LEU A  28     -17.566 -15.240  -0.258  1.00  0.690          H  
ATOM    495 2HB  LEU A  28     -17.661 -15.595   1.437  1.00  0.690          H  
ATOM    496  HG  LEU A  28     -20.042 -16.343   1.058  1.00  0.690          H  
ATOM    497 1HD1 LEU A  28     -20.834 -16.592  -1.239  1.00  0.690          H  
ATOM    498 2HD1 LEU A  28     -20.538 -14.887  -0.850  1.00  0.690          H  
ATOM    499 3HD1 LEU A  28     -19.376 -15.786  -1.798  1.00  0.690          H  
ATOM    500 1HD2 LEU A  28     -19.466 -18.379  -0.276  1.00  0.690          H  
ATOM    501 2HD2 LEU A  28     -18.004 -17.578  -0.866  1.00  0.690          H  
ATOM    502 3HD2 LEU A  28     -18.152 -17.983   0.854  1.00  0.690          H  
ATOM    503  N   GLU A  29     -19.333 -13.931   3.154  1.00  0.380          N  
ATOM    504  CA  GLU A  29     -20.346 -13.922   4.202  1.00  0.370          C  
ATOM    505  C   GLU A  29     -21.107 -12.597   4.218  1.00  0.350          C  
ATOM    506  O   GLU A  29     -22.344 -12.577   4.297  1.00  0.370          O  
ATOM    507  CB  GLU A  29     -19.718 -14.182   5.576  1.00  0.520          C  
ATOM    508  CG  GLU A  29     -20.727 -14.213   6.745  1.00  0.520          C  
ATOM    509  CD  GLU A  29     -20.085 -14.553   8.069  1.00  0.520          C  
ATOM    510  OE1 GLU A  29     -18.925 -14.877   8.069  1.00  0.520          O  
ATOM    511  OE2 GLU A  29     -20.749 -14.472   9.085  1.00  0.520          O  
ATOM    512  H   GLU A  29     -18.338 -14.076   3.374  1.00  0.460          H  
ATOM    513  HA  GLU A  29     -21.059 -14.719   3.994  1.00  0.440          H  
ATOM    514 1HB  GLU A  29     -19.186 -15.133   5.555  1.00  0.630          H  
ATOM    515 2HB  GLU A  29     -18.982 -13.401   5.786  1.00  0.630          H  
ATOM    516 1HG  GLU A  29     -21.190 -13.232   6.828  1.00  0.630          H  
ATOM    517 2HG  GLU A  29     -21.510 -14.937   6.521  1.00  0.630          H  
ATOM    518  N   GLU A  30     -20.378 -11.482   4.119  1.00  0.340          N  
ATOM    519  CA  GLU A  30     -21.039 -10.190   4.141  1.00  0.350          C  
ATOM    520  C   GLU A  30     -21.905  -9.989   2.901  1.00  0.380          C  
ATOM    521  O   GLU A  30     -22.999  -9.428   3.001  1.00  0.430          O  
ATOM    522  CB  GLU A  30     -20.016  -9.082   4.273  1.00  0.490          C  
ATOM    523  CG  GLU A  30     -19.309  -9.020   5.633  1.00  0.490          C  
ATOM    524  CD  GLU A  30     -20.236  -8.690   6.784  1.00  0.490          C  
ATOM    525  OE1 GLU A  30     -20.923  -7.697   6.718  1.00  0.490          O  
ATOM    526  OE2 GLU A  30     -20.266  -9.436   7.734  1.00  0.490          O  
ATOM    527  H   GLU A  30     -19.353 -11.538   4.066  1.00  0.410          H  
ATOM    528  HA  GLU A  30     -21.688 -10.155   5.014  1.00  0.420          H  
ATOM    529 1HB  GLU A  30     -19.262  -9.255   3.516  1.00  0.580          H  
ATOM    530 2HB  GLU A  30     -20.484  -8.120   4.085  1.00  0.580          H  
ATOM    531 1HG  GLU A  30     -18.845  -9.989   5.824  1.00  0.580          H  
ATOM    532 2HG  GLU A  30     -18.518  -8.276   5.579  1.00  0.580          H  
ATOM    533  N   LEU A  31     -21.454 -10.459   1.730  1.00  0.390          N  
ATOM    534  CA  LEU A  31     -22.286 -10.304   0.557  1.00  0.450          C  
ATOM    535  C   LEU A  31     -23.571 -11.055   0.723  1.00  0.460          C  
ATOM    536  O   LEU A  31     -24.625 -10.498   0.456  1.00  0.500          O  
ATOM    537  CB  LEU A  31     -21.624 -10.838  -0.714  1.00  0.610          C  
ATOM    538  CG  LEU A  31     -20.472 -10.062  -1.316  1.00  0.610          C  
ATOM    539  CD1 LEU A  31     -19.859 -10.918  -2.382  1.00  0.610          C  
ATOM    540  CD2 LEU A  31     -20.965  -8.749  -1.931  1.00  0.610          C  
ATOM    541  H   LEU A  31     -20.524 -10.875   1.662  1.00  0.470          H  
ATOM    542  HA  LEU A  31     -22.521  -9.251   0.439  1.00  0.540          H  
ATOM    543 1HB  LEU A  31     -21.247 -11.837  -0.487  1.00  0.730          H  
ATOM    544 2HB  LEU A  31     -22.394 -10.937  -1.481  1.00  0.730          H  
ATOM    545  HG  LEU A  31     -19.729  -9.849  -0.561  1.00  0.730          H  
ATOM    546 1HD1 LEU A  31     -19.029 -10.375  -2.830  1.00  0.730          H  
ATOM    547 2HD1 LEU A  31     -19.505 -11.840  -1.933  1.00  0.730          H  
ATOM    548 3HD1 LEU A  31     -20.592 -11.150  -3.133  1.00  0.730          H  
ATOM    549 1HD2 LEU A  31     -20.119  -8.247  -2.372  1.00  0.730          H  
ATOM    550 2HD2 LEU A  31     -21.703  -8.946  -2.697  1.00  0.730          H  
ATOM    551 3HD2 LEU A  31     -21.405  -8.113  -1.173  1.00  0.730          H  
ATOM    552  N   GLU A  32     -23.540 -12.292   1.245  1.00  0.450          N  
ATOM    553  CA  GLU A  32     -24.802 -13.015   1.384  1.00  0.520          C  
ATOM    554  C   GLU A  32     -25.787 -12.213   2.210  1.00  0.550          C  
ATOM    555  O   GLU A  32     -26.941 -12.028   1.823  1.00  0.630          O  
ATOM    556  CB  GLU A  32     -24.625 -14.390   2.028  1.00  0.700          C  
ATOM    557  CG  GLU A  32     -25.965 -15.164   2.176  1.00  0.700          C  
ATOM    558  CD  GLU A  32     -25.816 -16.554   2.716  1.00  0.700          C  
ATOM    559  OE1 GLU A  32     -24.711 -16.965   2.968  1.00  0.700          O  
ATOM    560  OE2 GLU A  32     -26.817 -17.214   2.873  1.00  0.700          O  
ATOM    561  H   GLU A  32     -22.643 -12.739   1.474  1.00  0.540          H  
ATOM    562  HA  GLU A  32     -25.220 -13.172   0.398  1.00  0.620          H  
ATOM    563 1HB  GLU A  32     -23.938 -14.988   1.435  1.00  0.840          H  
ATOM    564 2HB  GLU A  32     -24.183 -14.271   3.020  1.00  0.840          H  
ATOM    565 1HG  GLU A  32     -26.606 -14.611   2.862  1.00  0.840          H  
ATOM    566 2HG  GLU A  32     -26.472 -15.194   1.218  1.00  0.840          H  
ATOM    567  N   ARG A  33     -25.313 -11.659   3.320  1.00  0.530          N  
ATOM    568  CA  ARG A  33     -26.172 -10.892   4.206  1.00  0.600          C  
ATOM    569  C   ARG A  33     -26.836  -9.691   3.523  1.00  0.640          C  
ATOM    570  O   ARG A  33     -27.994  -9.367   3.812  1.00  0.760          O  
ATOM    571  CB  ARG A  33     -25.353 -10.377   5.382  1.00  0.810          C  
ATOM    572  CG  ARG A  33     -24.892 -11.439   6.362  1.00  0.810          C  
ATOM    573  CD  ARG A  33     -24.036 -10.861   7.442  1.00  0.810          C  
ATOM    574  NE  ARG A  33     -23.474 -11.897   8.288  1.00  0.810          N  
ATOM    575  CZ  ARG A  33     -24.068 -12.467   9.353  1.00  0.810          C  
ATOM    576  NH1 ARG A  33     -25.275 -12.092   9.747  1.00  0.810          N  
ATOM    577  NH2 ARG A  33     -23.422 -13.419  10.004  1.00  0.810          N  
ATOM    578  H   ARG A  33     -24.332 -11.834   3.579  1.00  0.640          H  
ATOM    579  HA  ARG A  33     -26.949 -11.555   4.575  1.00  0.720          H  
ATOM    580 1HB  ARG A  33     -24.465  -9.874   5.010  1.00  0.970          H  
ATOM    581 2HB  ARG A  33     -25.934  -9.640   5.935  1.00  0.970          H  
ATOM    582 1HG  ARG A  33     -25.761 -11.906   6.817  1.00  0.970          H  
ATOM    583 2HG  ARG A  33     -24.312 -12.194   5.838  1.00  0.970          H  
ATOM    584 1HD  ARG A  33     -23.204 -10.317   6.986  1.00  0.970          H  
ATOM    585 2HD  ARG A  33     -24.613 -10.177   8.055  1.00  0.970          H  
ATOM    586  HE  ARG A  33     -22.541 -12.234   8.045  1.00  0.970          H  
ATOM    587 1HH1 ARG A  33     -25.770 -11.369   9.252  1.00  0.970          H  
ATOM    588 2HH1 ARG A  33     -25.705 -12.534  10.549  1.00  0.970          H  
ATOM    589 1HH2 ARG A  33     -22.482 -13.721   9.680  1.00  0.970          H  
ATOM    590 2HH2 ARG A  33     -23.841 -13.867  10.803  1.00  0.970          H  
ATOM    591  N   ILE A  34     -26.110  -9.042   2.610  1.00  0.610          N  
ATOM    592  CA  ILE A  34     -26.593  -7.832   1.962  1.00  0.700          C  
ATOM    593  C   ILE A  34     -27.374  -8.137   0.672  1.00  0.840          C  
ATOM    594  O   ILE A  34     -28.457  -7.601   0.445  1.00  1.010          O  
ATOM    595  CB  ILE A  34     -25.413  -6.941   1.586  1.00  0.940          C  
ATOM    596  CG1 ILE A  34     -24.591  -6.555   2.808  1.00  0.940          C  
ATOM    597  CG2 ILE A  34     -26.021  -5.627   1.019  1.00  0.940          C  
ATOM    598  CD1 ILE A  34     -23.218  -5.996   2.422  1.00  0.940          C  
ATOM    599  H   ILE A  34     -25.152  -9.370   2.423  1.00  0.730          H  
ATOM    600  HA  ILE A  34     -27.250  -7.307   2.654  1.00  0.840          H  
ATOM    601  HB  ILE A  34     -24.766  -7.440   0.868  1.00  1.130          H  
ATOM    602 1HG1 ILE A  34     -25.129  -5.820   3.385  1.00  1.130          H  
ATOM    603 2HG1 ILE A  34     -24.435  -7.429   3.431  1.00  1.130          H  
ATOM    604 1HG2 ILE A  34     -25.253  -4.954   0.762  1.00  1.130          H  
ATOM    605 2HG2 ILE A  34     -26.619  -5.828   0.137  1.00  1.130          H  
ATOM    606 3HG2 ILE A  34     -26.649  -5.164   1.773  1.00  1.130          H  
ATOM    607 1HD1 ILE A  34     -22.641  -5.753   3.304  1.00  1.130          H  
ATOM    608 2HD1 ILE A  34     -22.685  -6.759   1.857  1.00  1.130          H  
ATOM    609 3HD1 ILE A  34     -23.319  -5.124   1.829  1.00  1.130          H  
ATOM    610  N   ILE A  35     -26.816  -8.971  -0.210  1.00  0.820          N  
ATOM    611  CA  ILE A  35     -27.466  -9.277  -1.483  1.00  0.980          C  
ATOM    612  C   ILE A  35     -28.812  -9.948  -1.233  1.00  1.090          C  
ATOM    613  O   ILE A  35     -29.738  -9.769  -2.013  1.00  1.270          O  
ATOM    614  CB  ILE A  35     -26.588 -10.171  -2.420  1.00  1.310          C  
ATOM    615  CG1 ILE A  35     -27.129 -10.165  -3.905  1.00  1.310          C  
ATOM    616  CG2 ILE A  35     -26.513 -11.625  -1.941  1.00  1.310          C  
ATOM    617  CD1 ILE A  35     -26.991  -8.867  -4.674  1.00  1.310          C  
ATOM    618  H   ILE A  35     -25.923  -9.393   0.016  1.00  0.980          H  
ATOM    619  HA  ILE A  35     -27.657  -8.337  -1.988  1.00  1.180          H  
ATOM    620  HB  ILE A  35     -25.575  -9.766  -2.429  1.00  1.570          H  
ATOM    621 1HG1 ILE A  35     -26.613 -10.926  -4.458  1.00  1.570          H  
ATOM    622 2HG1 ILE A  35     -28.182 -10.412  -3.887  1.00  1.570          H  
ATOM    623 1HG2 ILE A  35     -25.859 -12.189  -2.608  1.00  1.570          H  
ATOM    624 2HG2 ILE A  35     -26.125 -11.654  -0.961  1.00  1.570          H  
ATOM    625 3HG2 ILE A  35     -27.485 -12.083  -1.941  1.00  1.570          H  
ATOM    626 1HD1 ILE A  35     -27.402  -9.009  -5.673  1.00  1.570          H  
ATOM    627 2HD1 ILE A  35     -27.528  -8.062  -4.187  1.00  1.570          H  
ATOM    628 3HD1 ILE A  35     -25.938  -8.617  -4.756  1.00  1.570          H  
ATOM    629  N   ARG A  36     -28.939 -10.676  -0.111  1.00  1.010          N  
ATOM    630  CA  ARG A  36     -30.160 -11.348   0.302  1.00  1.140          C  
ATOM    631  C   ARG A  36     -31.371 -10.429   0.498  1.00  1.180          C  
ATOM    632  O   ARG A  36     -32.499 -10.924   0.554  1.00  1.310          O  
ATOM    633  CB  ARG A  36     -29.897 -12.153   1.557  1.00  1.540          C  
ATOM    634  CG  ARG A  36     -31.047 -12.964   2.102  1.00  1.540          C  
ATOM    635  CD  ARG A  36     -30.553 -13.931   3.111  1.00  1.540          C  
ATOM    636  NE  ARG A  36     -29.981 -13.264   4.282  1.00  1.540          N  
ATOM    637  CZ  ARG A  36     -29.132 -13.833   5.168  1.00  1.540          C  
ATOM    638  NH1 ARG A  36     -28.736 -15.086   5.023  1.00  1.540          N  
ATOM    639  NH2 ARG A  36     -28.697 -13.118   6.191  1.00  1.540          N  
ATOM    640  H   ARG A  36     -28.123 -10.849   0.486  1.00  1.210          H  
ATOM    641  HA  ARG A  36     -30.411 -12.061  -0.472  1.00  1.370          H  
ATOM    642 1HB  ARG A  36     -29.117 -12.871   1.340  1.00  1.850          H  
ATOM    643 2HB  ARG A  36     -29.528 -11.491   2.344  1.00  1.850          H  
ATOM    644 1HG  ARG A  36     -31.764 -12.307   2.593  1.00  1.850          H  
ATOM    645 2HG  ARG A  36     -31.536 -13.507   1.293  1.00  1.850          H  
ATOM    646 1HD  ARG A  36     -31.378 -14.561   3.443  1.00  1.850          H  
ATOM    647 2HD  ARG A  36     -29.781 -14.549   2.653  1.00  1.850          H  
ATOM    648  HE  ARG A  36     -30.242 -12.297   4.451  1.00  1.850          H  
ATOM    649 1HH1 ARG A  36     -29.056 -15.640   4.239  1.00  1.850          H  
ATOM    650 2HH1 ARG A  36     -28.096 -15.499   5.686  1.00  1.850          H  
ATOM    651 1HH2 ARG A  36     -29.005 -12.158   6.292  1.00  1.850          H  
ATOM    652 2HH2 ARG A  36     -28.067 -13.525   6.864  1.00  1.850          H  
ATOM    653  N   LYS A  37     -31.169  -9.116   0.663  1.00  1.240          N  
ATOM    654  CA  LYS A  37     -32.305  -8.220   0.858  1.00  1.440          C  
ATOM    655  C   LYS A  37     -33.403  -8.560  -0.178  1.00  1.680          C  
ATOM    656  O   LYS A  37     -33.106  -8.613  -1.373  1.00  2.260          O  
ATOM    657  CB  LYS A  37     -31.886  -6.751   0.709  1.00  1.940          C  
ATOM    658  CG  LYS A  37     -31.016  -6.175   1.842  1.00  1.940          C  
ATOM    659  CD  LYS A  37     -30.633  -4.715   1.531  1.00  1.940          C  
ATOM    660  CE  LYS A  37     -29.787  -4.064   2.635  1.00  1.940          C  
ATOM    661  NZ  LYS A  37     -29.411  -2.651   2.275  1.00  1.940          N  
ATOM    662  H   LYS A  37     -30.218  -8.734   0.605  1.00  1.490          H  
ATOM    663  HA  LYS A  37     -32.645  -8.366   1.870  1.00  1.730          H  
ATOM    664 1HB  LYS A  37     -31.315  -6.642  -0.218  1.00  2.320          H  
ATOM    665 2HB  LYS A  37     -32.770  -6.124   0.617  1.00  2.320          H  
ATOM    666 1HG  LYS A  37     -31.583  -6.201   2.772  1.00  2.320          H  
ATOM    667 2HG  LYS A  37     -30.125  -6.773   1.978  1.00  2.320          H  
ATOM    668 1HD  LYS A  37     -30.057  -4.696   0.601  1.00  2.320          H  
ATOM    669 2HD  LYS A  37     -31.537  -4.126   1.384  1.00  2.320          H  
ATOM    670 1HE  LYS A  37     -30.360  -4.050   3.560  1.00  2.320          H  
ATOM    671 2HE  LYS A  37     -28.877  -4.646   2.791  1.00  2.320          H  
ATOM    672 1HZ  LYS A  37     -28.855  -2.219   3.026  1.00  2.320          H  
ATOM    673 2HZ  LYS A  37     -28.867  -2.653   1.419  1.00  2.320          H  
ATOM    674 3HZ  LYS A  37     -30.244  -2.102   2.136  1.00  2.320          H  
ATOM    675  N   PRO A  38     -34.695  -8.618   0.221  1.00  1.950          N  
ATOM    676  CA  PRO A  38     -35.865  -9.025  -0.570  1.00  2.260          C  
ATOM    677  C   PRO A  38     -36.002  -8.525  -2.011  1.00  1.670          C  
ATOM    678  O   PRO A  38     -36.687  -9.171  -2.801  1.00  2.040          O  
ATOM    679  CB  PRO A  38     -37.022  -8.459   0.266  1.00  3.390          C  
ATOM    680  CG  PRO A  38     -36.528  -8.497   1.682  1.00  3.390          C  
ATOM    681  CD  PRO A  38     -35.057  -8.190   1.607  1.00  3.390          C  
ATOM    682  HA  PRO A  38     -35.907 -10.124  -0.564  1.00  2.710          H  
ATOM    683 1HB  PRO A  38     -37.274  -7.443  -0.076  1.00  4.070          H  
ATOM    684 2HB  PRO A  38     -37.925  -9.073   0.115  1.00  4.070          H  
ATOM    685 1HG  PRO A  38     -37.083  -7.766   2.294  1.00  4.070          H  
ATOM    686 2HG  PRO A  38     -36.726  -9.488   2.121  1.00  4.070          H  
ATOM    687 1HD  PRO A  38     -34.855  -7.120   1.773  1.00  4.070          H  
ATOM    688 2HD  PRO A  38     -34.597  -8.840   2.364  1.00  4.070          H  
ATOM    689  N   GLY A  39     -35.434  -7.376  -2.363  1.00  1.820          N  
ATOM    690  CA  GLY A  39     -35.583  -6.876  -3.730  1.00  2.260          C  
ATOM    691  C   GLY A  39     -34.728  -7.629  -4.767  1.00  2.140          C  
ATOM    692  O   GLY A  39     -34.911  -7.437  -5.974  1.00  2.410          O  
ATOM    693  H   GLY A  39     -34.870  -6.846  -1.715  1.00  2.180          H  
ATOM    694 1HA  GLY A  39     -36.631  -6.936  -4.017  1.00  2.710          H  
ATOM    695 2HA  GLY A  39     -35.314  -5.820  -3.748  1.00  2.710          H  
ATOM    696  N   SER A  40     -33.798  -8.465  -4.300  1.00  2.180          N  
ATOM    697  CA  SER A  40     -32.900  -9.228  -5.170  1.00  2.270          C  
ATOM    698  C   SER A  40     -33.532 -10.477  -5.781  1.00  2.070          C  
ATOM    699  O   SER A  40     -34.470 -11.061  -5.237  1.00  2.520          O  
ATOM    700  CB  SER A  40     -31.663  -9.636  -4.404  1.00  3.140          C  
ATOM    701  OG  SER A  40     -30.872  -8.535  -4.060  1.00  3.140          O  
ATOM    702  H   SER A  40     -33.689  -8.566  -3.285  1.00  2.620          H  
ATOM    703  HA  SER A  40     -32.594  -8.574  -5.985  1.00  2.720          H  
ATOM    704 1HB  SER A  40     -31.973 -10.146  -3.492  1.00  3.770          H  
ATOM    705 2HB  SER A  40     -31.077 -10.342  -4.987  1.00  3.770          H  
ATOM    706  HG  SER A  40     -30.256  -8.883  -3.378  1.00  3.770          H  
ATOM    707  N   SER A  41     -32.965 -10.916  -6.906  1.00  2.020          N  
ATOM    708  CA  SER A  41     -33.382 -12.149  -7.567  1.00  2.300          C  
ATOM    709  C   SER A  41     -32.651 -13.339  -6.974  1.00  2.050          C  
ATOM    710  O   SER A  41     -31.419 -13.423  -7.056  1.00  1.990          O  
ATOM    711  CB  SER A  41     -33.109 -12.075  -9.053  1.00  3.110          C  
ATOM    712  OG  SER A  41     -33.383 -13.303  -9.672  1.00  3.110          O  
ATOM    713  H   SER A  41     -32.217 -10.373  -7.310  1.00  2.420          H  
ATOM    714  HA  SER A  41     -34.454 -12.284  -7.409  1.00  2.760          H  
ATOM    715 1HB  SER A  41     -33.727 -11.294  -9.497  1.00  3.730          H  
ATOM    716 2HB  SER A  41     -32.069 -11.805  -9.220  1.00  3.730          H  
ATOM    717  HG  SER A  41     -33.223 -13.163 -10.612  1.00  3.730          H  
ATOM    718  N   GLU A  42     -33.403 -14.264  -6.369  1.00  2.360          N  
ATOM    719  CA  GLU A  42     -32.786 -15.394  -5.691  1.00  2.900          C  
ATOM    720  C   GLU A  42     -31.964 -16.291  -6.586  1.00  2.740          C  
ATOM    721  O   GLU A  42     -30.878 -16.707  -6.197  1.00  2.750          O  
ATOM    722  CB  GLU A  42     -33.826 -16.256  -4.986  1.00  3.840          C  
ATOM    723  CG  GLU A  42     -34.447 -15.622  -3.750  1.00  3.840          C  
ATOM    724  CD  GLU A  42     -35.374 -16.550  -3.024  1.00  3.840          C  
ATOM    725  OE1 GLU A  42     -35.508 -17.675  -3.454  1.00  3.840          O  
ATOM    726  OE2 GLU A  42     -35.934 -16.150  -2.037  1.00  3.840          O  
ATOM    727  H   GLU A  42     -34.408 -14.143  -6.347  1.00  2.830          H  
ATOM    728  HA  GLU A  42     -32.129 -15.014  -4.929  1.00  3.480          H  
ATOM    729 1HB  GLU A  42     -34.637 -16.472  -5.679  1.00  4.610          H  
ATOM    730 2HB  GLU A  42     -33.384 -17.199  -4.718  1.00  4.610          H  
ATOM    731 1HG  GLU A  42     -33.652 -15.336  -3.073  1.00  4.610          H  
ATOM    732 2HG  GLU A  42     -34.982 -14.718  -4.039  1.00  4.610          H  
ATOM    733  N   GLU A  43     -32.401 -16.562  -7.804  1.00  2.740          N  
ATOM    734  CA  GLU A  43     -31.603 -17.496  -8.582  1.00  2.910          C  
ATOM    735  C   GLU A  43     -30.244 -16.889  -8.915  1.00  2.210          C  
ATOM    736  O   GLU A  43     -29.207 -17.550  -8.819  1.00  2.480          O  
ATOM    737  CB  GLU A  43     -32.342 -17.887  -9.865  1.00  4.010          C  
ATOM    738  CG  GLU A  43     -31.661 -18.967 -10.702  1.00  4.010          C  
ATOM    739  CD  GLU A  43     -31.601 -20.322 -10.006  1.00  4.010          C  
ATOM    740  OE1 GLU A  43     -32.351 -20.527  -9.079  1.00  4.010          O  
ATOM    741  OE2 GLU A  43     -30.813 -21.153 -10.420  1.00  4.010          O  
ATOM    742  H   GLU A  43     -33.279 -16.191  -8.138  1.00  3.290          H  
ATOM    743  HA  GLU A  43     -31.439 -18.395  -7.985  1.00  3.490          H  
ATOM    744 1HB  GLU A  43     -33.341 -18.239  -9.612  1.00  4.810          H  
ATOM    745 2HB  GLU A  43     -32.457 -17.005 -10.495  1.00  4.810          H  
ATOM    746 1HG  GLU A  43     -32.200 -19.078 -11.642  1.00  4.810          H  
ATOM    747 2HG  GLU A  43     -30.652 -18.638 -10.936  1.00  4.810          H  
ATOM    748  N   ALA A  44     -30.235 -15.608  -9.276  1.00  1.550          N  
ATOM    749  CA  ALA A  44     -28.990 -14.955  -9.640  1.00  1.220          C  
ATOM    750  C   ALA A  44     -27.993 -14.907  -8.484  1.00  1.170          C  
ATOM    751  O   ALA A  44     -26.797 -15.188  -8.674  1.00  1.040          O  
ATOM    752  CB  ALA A  44     -29.281 -13.541 -10.106  1.00  1.840          C  
ATOM    753  H   ALA A  44     -31.112 -15.105  -9.326  1.00  1.860          H  
ATOM    754  HA  ALA A  44     -28.538 -15.524 -10.452  1.00  1.460          H  
ATOM    755 1HB  ALA A  44     -28.353 -13.057 -10.407  1.00  2.210          H  
ATOM    756 2HB  ALA A  44     -29.968 -13.572 -10.949  1.00  2.210          H  
ATOM    757 3HB  ALA A  44     -29.735 -12.981  -9.286  1.00  2.210          H  
ATOM    758  N   MET A  45     -28.481 -14.569  -7.282  1.00  1.430          N  
ATOM    759  CA  MET A  45     -27.563 -14.464  -6.159  1.00  1.570          C  
ATOM    760  C   MET A  45     -27.179 -15.806  -5.580  1.00  1.310          C  
ATOM    761  O   MET A  45     -26.036 -15.978  -5.162  1.00  1.200          O  
ATOM    762  CB  MET A  45     -28.122 -13.516  -5.105  1.00  2.140          C  
ATOM    763  CG  MET A  45     -29.377 -13.964  -4.403  1.00  2.140          C  
ATOM    764  SD  MET A  45     -29.978 -12.705  -3.297  1.00  2.140          S  
ATOM    765  CE  MET A  45     -31.659 -13.126  -2.881  1.00  2.140          C  
ATOM    766  H   MET A  45     -29.477 -14.337  -7.176  1.00  1.720          H  
ATOM    767  HA  MET A  45     -26.644 -14.008  -6.526  1.00  1.880          H  
ATOM    768 1HB  MET A  45     -27.363 -13.341  -4.349  1.00  2.570          H  
ATOM    769 2HB  MET A  45     -28.343 -12.557  -5.575  1.00  2.570          H  
ATOM    770 1HG  MET A  45     -30.117 -14.167  -5.134  1.00  2.570          H  
ATOM    771 2HG  MET A  45     -29.198 -14.871  -3.828  1.00  2.570          H  
ATOM    772 1HE  MET A  45     -32.061 -12.377  -2.192  1.00  2.570          H  
ATOM    773 2HE  MET A  45     -32.269 -13.120  -3.778  1.00  2.570          H  
ATOM    774 3HE  MET A  45     -31.688 -14.105  -2.408  1.00  2.570          H  
ATOM    775  N   LYS A  46     -28.082 -16.786  -5.604  1.00  1.290          N  
ATOM    776  CA  LYS A  46     -27.730 -18.082  -5.063  1.00  1.240          C  
ATOM    777  C   LYS A  46     -26.646 -18.707  -5.920  1.00  0.920          C  
ATOM    778  O   LYS A  46     -25.691 -19.272  -5.381  1.00  0.890          O  
ATOM    779  CB  LYS A  46     -28.959 -18.982  -4.942  1.00  1.760          C  
ATOM    780  CG  LYS A  46     -29.929 -18.560  -3.813  1.00  1.760          C  
ATOM    781  CD  LYS A  46     -31.177 -19.447  -3.775  1.00  1.760          C  
ATOM    782  CE  LYS A  46     -32.160 -19.003  -2.677  1.00  1.760          C  
ATOM    783  NZ  LYS A  46     -33.427 -19.810  -2.699  1.00  1.760          N  
ATOM    784  H   LYS A  46     -29.028 -16.624  -5.956  1.00  1.550          H  
ATOM    785  HA  LYS A  46     -27.322 -17.940  -4.064  1.00  1.490          H  
ATOM    786 1HB  LYS A  46     -29.512 -18.964  -5.886  1.00  2.110          H  
ATOM    787 2HB  LYS A  46     -28.645 -20.007  -4.762  1.00  2.110          H  
ATOM    788 1HG  LYS A  46     -29.410 -18.639  -2.857  1.00  2.110          H  
ATOM    789 2HG  LYS A  46     -30.226 -17.522  -3.950  1.00  2.110          H  
ATOM    790 1HD  LYS A  46     -31.684 -19.387  -4.742  1.00  2.110          H  
ATOM    791 2HD  LYS A  46     -30.888 -20.482  -3.598  1.00  2.110          H  
ATOM    792 1HE  LYS A  46     -31.690 -19.110  -1.703  1.00  2.110          H  
ATOM    793 2HE  LYS A  46     -32.404 -17.958  -2.829  1.00  2.110          H  
ATOM    794 1HZ  LYS A  46     -34.057 -19.476  -1.974  1.00  2.110          H  
ATOM    795 2HZ  LYS A  46     -33.879 -19.714  -3.607  1.00  2.110          H  
ATOM    796 3HZ  LYS A  46     -33.216 -20.781  -2.539  1.00  2.110          H  
ATOM    797  N   ARG A  47     -26.754 -18.574  -7.253  1.00  0.760          N  
ATOM    798  CA  ARG A  47     -25.728 -19.135  -8.112  1.00  0.610          C  
ATOM    799  C   ARG A  47     -24.373 -18.508  -7.830  1.00  0.520          C  
ATOM    800  O   ARG A  47     -23.385 -19.230  -7.682  1.00  0.550          O  
ATOM    801  CB  ARG A  47     -26.051 -18.920  -9.580  1.00  0.910          C  
ATOM    802  CG  ARG A  47     -27.199 -19.743 -10.145  1.00  0.910          C  
ATOM    803  CD  ARG A  47     -27.443 -19.394 -11.573  1.00  0.910          C  
ATOM    804  NE  ARG A  47     -28.582 -20.111 -12.142  1.00  0.910          N  
ATOM    805  CZ  ARG A  47     -28.937 -20.104 -13.446  1.00  0.910          C  
ATOM    806  NH1 ARG A  47     -28.223 -19.442 -14.345  1.00  0.910          N  
ATOM    807  NH2 ARG A  47     -30.014 -20.774 -13.817  1.00  0.910          N  
ATOM    808  H   ARG A  47     -27.580 -18.126  -7.663  1.00  0.910          H  
ATOM    809  HA  ARG A  47     -25.664 -20.205  -7.920  1.00  0.730          H  
ATOM    810 1HB  ARG A  47     -26.313 -17.869  -9.729  1.00  1.100          H  
ATOM    811 2HB  ARG A  47     -25.164 -19.121 -10.180  1.00  1.100          H  
ATOM    812 1HG  ARG A  47     -26.941 -20.799 -10.097  1.00  1.100          H  
ATOM    813 2HG  ARG A  47     -28.111 -19.578  -9.582  1.00  1.100          H  
ATOM    814 1HD  ARG A  47     -27.650 -18.324 -11.638  1.00  1.100          H  
ATOM    815 2HD  ARG A  47     -26.557 -19.635 -12.154  1.00  1.100          H  
ATOM    816  HE  ARG A  47     -29.201 -20.629 -11.495  1.00  1.100          H  
ATOM    817 1HH1 ARG A  47     -27.399 -18.931 -14.065  1.00  1.100          H  
ATOM    818 2HH1 ARG A  47     -28.500 -19.448 -15.317  1.00  1.100          H  
ATOM    819 1HH2 ARG A  47     -30.558 -21.275 -13.113  1.00  1.100          H  
ATOM    820 2HH2 ARG A  47     -30.302 -20.786 -14.783  1.00  1.100          H  
ATOM    821  N   MET A  48     -24.307 -17.175  -7.705  1.00  0.560          N  
ATOM    822  CA  MET A  48     -23.010 -16.578  -7.430  1.00  0.570          C  
ATOM    823  C   MET A  48     -22.453 -16.938  -6.072  1.00  0.460          C  
ATOM    824  O   MET A  48     -21.253 -17.182  -5.958  1.00  0.450          O  
ATOM    825  CB  MET A  48     -23.052 -15.075  -7.612  1.00  0.790          C  
ATOM    826  CG  MET A  48     -23.118 -14.635  -9.062  1.00  0.790          C  
ATOM    827  SD  MET A  48     -21.599 -15.073  -9.940  1.00  0.790          S  
ATOM    828  CE  MET A  48     -21.846 -14.320 -11.529  1.00  0.790          C  
ATOM    829  H   MET A  48     -25.140 -16.589  -7.838  1.00  0.670          H  
ATOM    830  HA  MET A  48     -22.311 -16.969  -8.158  1.00  0.680          H  
ATOM    831 1HB  MET A  48     -23.938 -14.687  -7.103  1.00  0.950          H  
ATOM    832 2HB  MET A  48     -22.177 -14.622  -7.147  1.00  0.950          H  
ATOM    833 1HG  MET A  48     -23.961 -15.127  -9.550  1.00  0.950          H  
ATOM    834 2HG  MET A  48     -23.255 -13.565  -9.132  1.00  0.950          H  
ATOM    835 1HE  MET A  48     -20.982 -14.516 -12.163  1.00  0.950          H  
ATOM    836 2HE  MET A  48     -22.741 -14.736 -11.994  1.00  0.950          H  
ATOM    837 3HE  MET A  48     -21.966 -13.243 -11.404  1.00  0.950          H  
ATOM    838  N   LEU A  49     -23.290 -17.008  -5.044  1.00  0.480          N  
ATOM    839  CA  LEU A  49     -22.762 -17.330  -3.734  1.00  0.490          C  
ATOM    840  C   LEU A  49     -22.182 -18.751  -3.740  1.00  0.460          C  
ATOM    841  O   LEU A  49     -21.114 -18.991  -3.162  1.00  0.470          O  
ATOM    842  CB  LEU A  49     -23.871 -17.150  -2.692  1.00  0.680          C  
ATOM    843  CG  LEU A  49     -24.368 -15.646  -2.449  1.00  0.680          C  
ATOM    844  CD1 LEU A  49     -25.611 -15.689  -1.595  1.00  0.680          C  
ATOM    845  CD2 LEU A  49     -23.286 -14.785  -1.769  1.00  0.680          C  
ATOM    846  H   LEU A  49     -24.285 -16.784  -5.161  1.00  0.580          H  
ATOM    847  HA  LEU A  49     -21.953 -16.649  -3.511  1.00  0.590          H  
ATOM    848 1HB  LEU A  49     -24.735 -17.732  -3.021  1.00  0.820          H  
ATOM    849 2HB  LEU A  49     -23.526 -17.551  -1.740  1.00  0.820          H  
ATOM    850  HG  LEU A  49     -24.619 -15.189  -3.398  1.00  0.820          H  
ATOM    851 1HD1 LEU A  49     -25.983 -14.679  -1.436  1.00  0.820          H  
ATOM    852 2HD1 LEU A  49     -26.378 -16.277  -2.101  1.00  0.820          H  
ATOM    853 3HD1 LEU A  49     -25.372 -16.148  -0.638  1.00  0.820          H  
ATOM    854 1HD2 LEU A  49     -23.669 -13.774  -1.620  1.00  0.820          H  
ATOM    855 2HD2 LEU A  49     -23.024 -15.217  -0.805  1.00  0.820          H  
ATOM    856 3HD2 LEU A  49     -22.407 -14.735  -2.398  1.00  0.820          H  
ATOM    857  N   LYS A  50     -22.855 -19.690  -4.429  1.00  0.490          N  
ATOM    858  CA  LYS A  50     -22.360 -21.062  -4.525  1.00  0.560          C  
ATOM    859  C   LYS A  50     -21.049 -21.149  -5.314  1.00  0.500          C  
ATOM    860  O   LYS A  50     -20.137 -21.884  -4.918  1.00  0.550          O  
ATOM    861  CB  LYS A  50     -23.415 -21.970  -5.151  1.00  0.760          C  
ATOM    862  CG  LYS A  50     -24.615 -22.247  -4.248  1.00  0.760          C  
ATOM    863  CD  LYS A  50     -25.644 -23.130  -4.941  1.00  0.760          C  
ATOM    864  CE  LYS A  50     -26.845 -23.398  -4.040  1.00  0.760          C  
ATOM    865  NZ  LYS A  50     -27.870 -24.252  -4.712  1.00  0.760          N  
ATOM    866  H   LYS A  50     -23.756 -19.450  -4.860  1.00  0.590          H  
ATOM    867  HA  LYS A  50     -22.161 -21.419  -3.515  1.00  0.670          H  
ATOM    868 1HB  LYS A  50     -23.789 -21.500  -6.066  1.00  0.910          H  
ATOM    869 2HB  LYS A  50     -22.963 -22.919  -5.429  1.00  0.910          H  
ATOM    870 1HG  LYS A  50     -24.271 -22.742  -3.339  1.00  0.910          H  
ATOM    871 2HG  LYS A  50     -25.080 -21.304  -3.968  1.00  0.910          H  
ATOM    872 1HD  LYS A  50     -25.989 -22.629  -5.848  1.00  0.910          H  
ATOM    873 2HD  LYS A  50     -25.187 -24.078  -5.219  1.00  0.910          H  
ATOM    874 1HE  LYS A  50     -26.507 -23.900  -3.135  1.00  0.910          H  
ATOM    875 2HE  LYS A  50     -27.304 -22.446  -3.767  1.00  0.910          H  
ATOM    876 1HZ  LYS A  50     -28.647 -24.405  -4.084  1.00  0.910          H  
ATOM    877 2HZ  LYS A  50     -28.199 -23.789  -5.548  1.00  0.910          H  
ATOM    878 3HZ  LYS A  50     -27.460 -25.141  -4.960  1.00  0.910          H  
ATOM    879  N   LEU A  51     -20.947 -20.401  -6.422  1.00  0.450          N  
ATOM    880  CA  LEU A  51     -19.732 -20.387  -7.232  1.00  0.480          C  
ATOM    881  C   LEU A  51     -18.567 -19.813  -6.429  1.00  0.410          C  
ATOM    882  O   LEU A  51     -17.432 -20.313  -6.495  1.00  0.440          O  
ATOM    883  CB  LEU A  51     -19.985 -19.538  -8.486  1.00  0.660          C  
ATOM    884  CG  LEU A  51     -20.969 -20.138  -9.540  1.00  0.660          C  
ATOM    885  CD1 LEU A  51     -21.369 -19.053 -10.543  1.00  0.660          C  
ATOM    886  CD2 LEU A  51     -20.296 -21.294 -10.277  1.00  0.660          C  
ATOM    887  H   LEU A  51     -21.757 -19.853  -6.730  1.00  0.540          H  
ATOM    888  HA  LEU A  51     -19.484 -21.407  -7.506  1.00  0.580          H  
ATOM    889 1HB  LEU A  51     -20.387 -18.577  -8.169  1.00  0.790          H  
ATOM    890 2HB  LEU A  51     -19.033 -19.365  -8.974  1.00  0.790          H  
ATOM    891  HG  LEU A  51     -21.860 -20.503  -9.044  1.00  0.790          H  
ATOM    892 1HD1 LEU A  51     -22.060 -19.473 -11.271  1.00  0.790          H  
ATOM    893 2HD1 LEU A  51     -21.857 -18.240 -10.021  1.00  0.790          H  
ATOM    894 3HD1 LEU A  51     -20.504 -18.679 -11.054  1.00  0.790          H  
ATOM    895 1HD2 LEU A  51     -20.990 -21.702 -11.010  1.00  0.790          H  
ATOM    896 2HD2 LEU A  51     -19.402 -20.934 -10.784  1.00  0.790          H  
ATOM    897 3HD2 LEU A  51     -20.020 -22.080  -9.579  1.00  0.790          H  
ATOM    898  N   LEU A  52     -18.849 -18.776  -5.644  1.00  0.340          N  
ATOM    899  CA  LEU A  52     -17.831 -18.183  -4.814  1.00  0.300          C  
ATOM    900  C   LEU A  52     -17.317 -19.198  -3.781  1.00  0.320          C  
ATOM    901  O   LEU A  52     -16.091 -19.329  -3.613  1.00  0.320          O  
ATOM    902  CB  LEU A  52     -18.407 -16.916  -4.150  1.00  0.440          C  
ATOM    903  CG  LEU A  52     -18.647 -15.652  -5.076  1.00  0.440          C  
ATOM    904  CD1 LEU A  52     -19.489 -14.584  -4.348  1.00  0.440          C  
ATOM    905  CD2 LEU A  52     -17.318 -15.058  -5.420  1.00  0.440          C  
ATOM    906  H   LEU A  52     -19.789 -18.369  -5.658  1.00  0.410          H  
ATOM    907  HA  LEU A  52     -16.995 -17.909  -5.450  1.00  0.360          H  
ATOM    908 1HB  LEU A  52     -19.371 -17.184  -3.727  1.00  0.520          H  
ATOM    909 2HB  LEU A  52     -17.760 -16.611  -3.350  1.00  0.520          H  
ATOM    910  HG  LEU A  52     -19.166 -15.939  -5.985  1.00  0.520          H  
ATOM    911 1HD1 LEU A  52     -19.625 -13.725  -5.006  1.00  0.520          H  
ATOM    912 2HD1 LEU A  52     -20.459 -14.998  -4.098  1.00  0.520          H  
ATOM    913 3HD1 LEU A  52     -18.987 -14.267  -3.449  1.00  0.520          H  
ATOM    914 1HD2 LEU A  52     -17.463 -14.188  -6.021  1.00  0.520          H  
ATOM    915 2HD2 LEU A  52     -16.800 -14.775  -4.524  1.00  0.520          H  
ATOM    916 3HD2 LEU A  52     -16.723 -15.765  -5.966  1.00  0.520          H  
ATOM    917  N   GLU A  53     -18.225 -19.974  -3.167  1.00  0.360          N  
ATOM    918  CA  GLU A  53     -17.826 -20.982  -2.184  1.00  0.410          C  
ATOM    919  C   GLU A  53     -16.970 -22.087  -2.826  1.00  0.420          C  
ATOM    920  O   GLU A  53     -15.986 -22.540  -2.225  1.00  0.440          O  
ATOM    921  CB  GLU A  53     -19.063 -21.609  -1.535  1.00  0.550          C  
ATOM    922  CG  GLU A  53     -18.783 -22.608  -0.396  1.00  0.550          C  
ATOM    923  CD  GLU A  53     -18.206 -21.990   0.851  1.00  0.550          C  
ATOM    924  OE1 GLU A  53     -18.345 -20.806   1.036  1.00  0.550          O  
ATOM    925  OE2 GLU A  53     -17.641 -22.717   1.627  1.00  0.550          O  
ATOM    926  H   GLU A  53     -19.224 -19.794  -3.325  1.00  0.430          H  
ATOM    927  HA  GLU A  53     -17.238 -20.493  -1.408  1.00  0.490          H  
ATOM    928 1HB  GLU A  53     -19.702 -20.818  -1.145  1.00  0.660          H  
ATOM    929 2HB  GLU A  53     -19.636 -22.133  -2.299  1.00  0.660          H  
ATOM    930 1HG  GLU A  53     -19.713 -23.112  -0.141  1.00  0.660          H  
ATOM    931 2HG  GLU A  53     -18.087 -23.357  -0.755  1.00  0.660          H  
ATOM    932  N   GLU A  54     -17.314 -22.511  -4.056  1.00  0.430          N  
ATOM    933  CA  GLU A  54     -16.509 -23.538  -4.718  1.00  0.460          C  
ATOM    934  C   GLU A  54     -15.067 -23.081  -4.853  1.00  0.430          C  
ATOM    935  O   GLU A  54     -14.140 -23.880  -4.646  1.00  0.440          O  
ATOM    936  CB  GLU A  54     -17.051 -23.918  -6.098  1.00  0.630          C  
ATOM    937  CG  GLU A  54     -16.231 -25.045  -6.789  1.00  0.630          C  
ATOM    938  CD  GLU A  54     -16.800 -25.494  -8.105  1.00  0.630          C  
ATOM    939  OE1 GLU A  54     -17.825 -24.993  -8.490  1.00  0.630          O  
ATOM    940  OE2 GLU A  54     -16.209 -26.345  -8.726  1.00  0.630          O  
ATOM    941  H   GLU A  54     -18.173 -22.152  -4.493  1.00  0.520          H  
ATOM    942  HA  GLU A  54     -16.515 -24.427  -4.098  1.00  0.550          H  
ATOM    943 1HB  GLU A  54     -18.086 -24.246  -6.004  1.00  0.760          H  
ATOM    944 2HB  GLU A  54     -17.045 -23.039  -6.746  1.00  0.760          H  
ATOM    945 1HG  GLU A  54     -15.218 -24.686  -6.965  1.00  0.760          H  
ATOM    946 2HG  GLU A  54     -16.165 -25.896  -6.113  1.00  0.760          H  
ATOM    947  N   SER A  55     -14.862 -21.805  -5.211  1.00  0.390          N  
ATOM    948  CA  SER A  55     -13.497 -21.312  -5.315  1.00  0.370          C  
ATOM    949  C   SER A  55     -12.806 -21.435  -3.957  1.00  0.330          C  
ATOM    950  O   SER A  55     -11.684 -21.926  -3.887  1.00  0.310          O  
ATOM    951  CB  SER A  55     -13.416 -19.899  -5.854  1.00  0.530          C  
ATOM    952  OG  SER A  55     -12.060 -19.508  -5.944  1.00  0.530          O  
ATOM    953  H   SER A  55     -15.667 -21.210  -5.451  1.00  0.470          H  
ATOM    954  HA  SER A  55     -12.962 -21.948  -6.017  1.00  0.440          H  
ATOM    955 1HB  SER A  55     -13.880 -19.856  -6.840  1.00  0.630          H  
ATOM    956 2HB  SER A  55     -13.961 -19.222  -5.203  1.00  0.630          H  
ATOM    957  HG  SER A  55     -12.011 -18.699  -6.478  1.00  0.630          H  
ATOM    958  N   LEU A  56     -13.467 -21.081  -2.842  1.00  0.340          N  
ATOM    959  CA  LEU A  56     -12.751 -21.228  -1.559  1.00  0.350          C  
ATOM    960  C   LEU A  56     -12.312 -22.654  -1.316  1.00  0.360          C  
ATOM    961  O   LEU A  56     -11.202 -22.888  -0.835  1.00  0.380          O  
ATOM    962  CB  LEU A  56     -13.601 -20.855  -0.340  1.00  0.490          C  
ATOM    963  CG  LEU A  56     -13.930 -19.425  -0.141  1.00  0.490          C  
ATOM    964  CD1 LEU A  56     -14.969 -19.308   0.959  1.00  0.490          C  
ATOM    965  CD2 LEU A  56     -12.666 -18.587   0.242  1.00  0.490          C  
ATOM    966  H   LEU A  56     -14.403 -20.664  -2.925  1.00  0.410          H  
ATOM    967  HA  LEU A  56     -11.868 -20.610  -1.592  1.00  0.420          H  
ATOM    968 1HB  LEU A  56     -14.549 -21.396  -0.414  1.00  0.580          H  
ATOM    969 2HB  LEU A  56     -13.087 -21.203   0.555  1.00  0.580          H  
ATOM    970  HG  LEU A  56     -14.330 -19.082  -1.019  1.00  0.580          H  
ATOM    971 1HD1 LEU A  56     -15.248 -18.271   1.088  1.00  0.580          H  
ATOM    972 2HD1 LEU A  56     -15.860 -19.888   0.690  1.00  0.580          H  
ATOM    973 3HD1 LEU A  56     -14.558 -19.694   1.889  1.00  0.580          H  
ATOM    974 1HD2 LEU A  56     -12.940 -17.542   0.377  1.00  0.580          H  
ATOM    975 2HD2 LEU A  56     -12.245 -18.966   1.176  1.00  0.580          H  
ATOM    976 3HD2 LEU A  56     -11.919 -18.647  -0.537  1.00  0.580          H  
ATOM    977  N   ARG A  57     -13.153 -23.627  -1.646  1.00  0.380          N  
ATOM    978  CA  ARG A  57     -12.724 -24.999  -1.409  1.00  0.440          C  
ATOM    979  C   ARG A  57     -11.451 -25.318  -2.211  1.00  0.410          C  
ATOM    980  O   ARG A  57     -10.484 -25.876  -1.670  1.00  0.420          O  
ATOM    981  CB  ARG A  57     -13.825 -25.987  -1.778  1.00  0.590          C  
ATOM    982  CG  ARG A  57     -15.028 -25.977  -0.836  1.00  0.590          C  
ATOM    983  CD  ARG A  57     -15.929 -27.166  -1.026  1.00  0.590          C  
ATOM    984  NE  ARG A  57     -16.580 -27.207  -2.348  1.00  0.590          N  
ATOM    985  CZ  ARG A  57     -17.754 -26.608  -2.669  1.00  0.590          C  
ATOM    986  NH1 ARG A  57     -18.412 -25.897  -1.779  1.00  0.590          N  
ATOM    987  NH2 ARG A  57     -18.245 -26.739  -3.893  1.00  0.590          N  
ATOM    988  H   ARG A  57     -14.089 -23.385  -2.000  1.00  0.460          H  
ATOM    989  HA  ARG A  57     -12.502 -25.110  -0.349  1.00  0.530          H  
ATOM    990 1HB  ARG A  57     -14.192 -25.754  -2.779  1.00  0.710          H  
ATOM    991 2HB  ARG A  57     -13.417 -26.995  -1.803  1.00  0.710          H  
ATOM    992 1HG  ARG A  57     -14.679 -25.970   0.195  1.00  0.710          H  
ATOM    993 2HG  ARG A  57     -15.611 -25.070  -1.023  1.00  0.710          H  
ATOM    994 1HD  ARG A  57     -15.333 -28.074  -0.921  1.00  0.710          H  
ATOM    995 2HD  ARG A  57     -16.698 -27.164  -0.258  1.00  0.710          H  
ATOM    996  HE  ARG A  57     -16.121 -27.747  -3.072  1.00  0.710          H  
ATOM    997 1HH1 ARG A  57     -18.049 -25.783  -0.841  1.00  0.710          H  
ATOM    998 2HH1 ARG A  57     -19.284 -25.450  -2.031  1.00  0.710          H  
ATOM    999 1HH2 ARG A  57     -17.745 -27.282  -4.587  1.00  0.710          H  
ATOM   1000 2HH2 ARG A  57     -19.120 -26.294  -4.142  1.00  0.710          H  
ATOM   1001  N   LEU A  58     -11.430 -24.911  -3.483  1.00  0.380          N  
ATOM   1002  CA  LEU A  58     -10.276 -25.162  -4.340  1.00  0.390          C  
ATOM   1003  C   LEU A  58      -9.036 -24.398  -3.875  1.00  0.350          C  
ATOM   1004  O   LEU A  58      -7.925 -24.935  -3.887  1.00  0.350          O  
ATOM   1005  CB  LEU A  58     -10.628 -24.747  -5.773  1.00  0.540          C  
ATOM   1006  CG  LEU A  58     -11.711 -25.605  -6.487  1.00  0.540          C  
ATOM   1007  CD1 LEU A  58     -12.114 -24.910  -7.772  1.00  0.540          C  
ATOM   1008  CD2 LEU A  58     -11.169 -27.007  -6.794  1.00  0.540          C  
ATOM   1009  H   LEU A  58     -12.272 -24.460  -3.868  1.00  0.460          H  
ATOM   1010  HA  LEU A  58     -10.042 -26.222  -4.296  1.00  0.470          H  
ATOM   1011 1HB  LEU A  58     -10.989 -23.718  -5.744  1.00  0.650          H  
ATOM   1012 2HB  LEU A  58      -9.721 -24.774  -6.376  1.00  0.650          H  
ATOM   1013  HG  LEU A  58     -12.595 -25.682  -5.850  1.00  0.650          H  
ATOM   1014 1HD1 LEU A  58     -12.889 -25.495  -8.276  1.00  0.650          H  
ATOM   1015 2HD1 LEU A  58     -12.505 -23.920  -7.544  1.00  0.650          H  
ATOM   1016 3HD1 LEU A  58     -11.251 -24.824  -8.411  1.00  0.650          H  
ATOM   1017 1HD2 LEU A  58     -11.943 -27.583  -7.301  1.00  0.650          H  
ATOM   1018 2HD2 LEU A  58     -10.293 -26.928  -7.440  1.00  0.650          H  
ATOM   1019 3HD2 LEU A  58     -10.892 -27.523  -5.876  1.00  0.650          H  
ATOM   1020  N   LEU A  59      -9.230 -23.151  -3.446  1.00  0.320          N  
ATOM   1021  CA  LEU A  59      -8.144 -22.301  -2.981  1.00  0.320          C  
ATOM   1022  C   LEU A  59      -7.507 -22.876  -1.736  1.00  0.320          C  
ATOM   1023  O   LEU A  59      -6.281 -22.876  -1.608  1.00  0.330          O  
ATOM   1024  CB  LEU A  59      -8.682 -20.900  -2.675  1.00  0.450          C  
ATOM   1025  CG  LEU A  59      -9.121 -20.021  -3.874  1.00  0.450          C  
ATOM   1026  CD1 LEU A  59      -9.887 -18.787  -3.358  1.00  0.450          C  
ATOM   1027  CD2 LEU A  59      -7.912 -19.588  -4.621  1.00  0.450          C  
ATOM   1028  H   LEU A  59     -10.174 -22.773  -3.481  1.00  0.380          H  
ATOM   1029  HA  LEU A  59      -7.385 -22.253  -3.752  1.00  0.380          H  
ATOM   1030 1HB  LEU A  59      -9.544 -21.018  -2.045  1.00  0.540          H  
ATOM   1031 2HB  LEU A  59      -7.915 -20.353  -2.122  1.00  0.540          H  
ATOM   1032  HG  LEU A  59      -9.771 -20.576  -4.540  1.00  0.540          H  
ATOM   1033 1HD1 LEU A  59     -10.179 -18.170  -4.207  1.00  0.540          H  
ATOM   1034 2HD1 LEU A  59     -10.773 -19.100  -2.832  1.00  0.540          H  
ATOM   1035 3HD1 LEU A  59      -9.262 -18.216  -2.696  1.00  0.540          H  
ATOM   1036 1HD2 LEU A  59      -8.209 -18.964  -5.424  1.00  0.540          H  
ATOM   1037 2HD2 LEU A  59      -7.259 -19.036  -3.972  1.00  0.540          H  
ATOM   1038 3HD2 LEU A  59      -7.380 -20.437  -5.014  1.00  0.540          H  
ATOM   1039  N   LYS A  60      -8.326 -23.404  -0.826  1.00  0.350          N  
ATOM   1040  CA  LYS A  60      -7.789 -23.993   0.382  1.00  0.390          C  
ATOM   1041  C   LYS A  60      -6.849 -25.135   0.011  1.00  0.360          C  
ATOM   1042  O   LYS A  60      -5.729 -25.199   0.527  1.00  0.370          O  
ATOM   1043  CB  LYS A  60      -8.908 -24.489   1.302  1.00  0.530          C  
ATOM   1044  CG  LYS A  60      -8.427 -25.083   2.651  1.00  0.530          C  
ATOM   1045  CD  LYS A  60      -9.622 -25.514   3.523  1.00  0.530          C  
ATOM   1046  CE  LYS A  60      -9.198 -25.956   4.936  1.00  0.530          C  
ATOM   1047  NZ  LYS A  60      -8.385 -27.212   4.930  1.00  0.530          N  
ATOM   1048  H   LYS A  60      -9.338 -23.331  -0.960  1.00  0.420          H  
ATOM   1049  HA  LYS A  60      -7.214 -23.234   0.912  1.00  0.470          H  
ATOM   1050 1HB  LYS A  60      -9.587 -23.660   1.515  1.00  0.640          H  
ATOM   1051 2HB  LYS A  60      -9.489 -25.252   0.779  1.00  0.640          H  
ATOM   1052 1HG  LYS A  60      -7.787 -25.950   2.460  1.00  0.640          H  
ATOM   1053 2HG  LYS A  60      -7.843 -24.333   3.184  1.00  0.640          H  
ATOM   1054 1HD  LYS A  60     -10.320 -24.678   3.611  1.00  0.640          H  
ATOM   1055 2HD  LYS A  60     -10.137 -26.341   3.036  1.00  0.640          H  
ATOM   1056 1HE  LYS A  60      -8.612 -25.162   5.397  1.00  0.640          H  
ATOM   1057 2HE  LYS A  60     -10.094 -26.123   5.532  1.00  0.640          H  
ATOM   1058 1HZ  LYS A  60      -8.129 -27.465   5.869  1.00  0.640          H  
ATOM   1059 2HZ  LYS A  60      -8.904 -27.968   4.518  1.00  0.640          H  
ATOM   1060 3HZ  LYS A  60      -7.520 -27.076   4.391  1.00  0.640          H  
ATOM   1061  N   GLU A  61      -7.284 -26.021  -0.904  1.00  0.360          N  
ATOM   1062  CA  GLU A  61      -6.432 -27.145  -1.289  1.00  0.360          C  
ATOM   1063  C   GLU A  61      -5.122 -26.681  -1.927  1.00  0.340          C  
ATOM   1064  O   GLU A  61      -4.053 -27.219  -1.618  1.00  0.350          O  
ATOM   1065  CB  GLU A  61      -7.157 -28.052  -2.294  1.00  0.500          C  
ATOM   1066  CG  GLU A  61      -8.330 -28.852  -1.736  1.00  0.500          C  
ATOM   1067  CD  GLU A  61      -9.042 -29.671  -2.803  1.00  0.500          C  
ATOM   1068  OE1 GLU A  61      -8.730 -29.501  -3.960  1.00  0.500          O  
ATOM   1069  OE2 GLU A  61      -9.886 -30.462  -2.456  1.00  0.500          O  
ATOM   1070  H   GLU A  61      -8.234 -25.931  -1.289  1.00  0.430          H  
ATOM   1071  HA  GLU A  61      -6.195 -27.719  -0.392  1.00  0.430          H  
ATOM   1072 1HB  GLU A  61      -7.543 -27.439  -3.111  1.00  0.600          H  
ATOM   1073 2HB  GLU A  61      -6.445 -28.755  -2.726  1.00  0.600          H  
ATOM   1074 1HG  GLU A  61      -7.963 -29.521  -0.958  1.00  0.600          H  
ATOM   1075 2HG  GLU A  61      -9.039 -28.161  -1.279  1.00  0.600          H  
ATOM   1076  N   LEU A  62      -5.192 -25.664  -2.789  1.00  0.320          N  
ATOM   1077  CA  LEU A  62      -4.005 -25.163  -3.468  1.00  0.330          C  
ATOM   1078  C   LEU A  62      -3.011 -24.546  -2.487  1.00  0.330          C  
ATOM   1079  O   LEU A  62      -1.795 -24.761  -2.611  1.00  0.350          O  
ATOM   1080  CB  LEU A  62      -4.451 -24.161  -4.530  1.00  0.460          C  
ATOM   1081  CG  LEU A  62      -5.241 -24.780  -5.729  1.00  0.460          C  
ATOM   1082  CD1 LEU A  62      -5.892 -23.689  -6.517  1.00  0.460          C  
ATOM   1083  CD2 LEU A  62      -4.286 -25.542  -6.657  1.00  0.460          C  
ATOM   1084  H   LEU A  62      -6.115 -25.275  -3.022  1.00  0.380          H  
ATOM   1085  HA  LEU A  62      -3.512 -26.000  -3.946  1.00  0.400          H  
ATOM   1086 1HB  LEU A  62      -5.082 -23.406  -4.056  1.00  0.550          H  
ATOM   1087 2HB  LEU A  62      -3.567 -23.674  -4.930  1.00  0.550          H  
ATOM   1088  HG  LEU A  62      -6.007 -25.452  -5.352  1.00  0.550          H  
ATOM   1089 1HD1 LEU A  62      -6.444 -24.126  -7.345  1.00  0.550          H  
ATOM   1090 2HD1 LEU A  62      -6.575 -23.127  -5.883  1.00  0.550          H  
ATOM   1091 3HD1 LEU A  62      -5.129 -23.057  -6.895  1.00  0.550          H  
ATOM   1092 1HD2 LEU A  62      -4.852 -25.956  -7.496  1.00  0.550          H  
ATOM   1093 2HD2 LEU A  62      -3.527 -24.853  -7.044  1.00  0.550          H  
ATOM   1094 3HD2 LEU A  62      -3.803 -26.350  -6.128  1.00  0.550          H  
ATOM   1095  N   LEU A  63      -3.512 -23.806  -1.494  1.00  0.330          N  
ATOM   1096  CA  LEU A  63      -2.635 -23.231  -0.487  1.00  0.360          C  
ATOM   1097  C   LEU A  63      -1.980 -24.327   0.363  1.00  0.370          C  
ATOM   1098  O   LEU A  63      -0.793 -24.218   0.690  1.00  0.400          O  
ATOM   1099  CB  LEU A  63      -3.411 -22.218   0.370  1.00  0.490          C  
ATOM   1100  CG  LEU A  63      -3.819 -20.879  -0.364  1.00  0.490          C  
ATOM   1101  CD1 LEU A  63      -4.800 -20.086   0.501  1.00  0.490          C  
ATOM   1102  CD2 LEU A  63      -2.558 -20.005  -0.643  1.00  0.490          C  
ATOM   1103  H   LEU A  63      -4.521 -23.610  -1.467  1.00  0.400          H  
ATOM   1104  HA  LEU A  63      -1.839 -22.707  -1.001  1.00  0.430          H  
ATOM   1105 1HB  LEU A  63      -4.333 -22.701   0.707  1.00  0.590          H  
ATOM   1106 2HB  LEU A  63      -2.814 -21.964   1.243  1.00  0.590          H  
ATOM   1107  HG  LEU A  63      -4.315 -21.121  -1.308  1.00  0.590          H  
ATOM   1108 1HD1 LEU A  63      -5.076 -19.174  -0.027  1.00  0.590          H  
ATOM   1109 2HD1 LEU A  63      -5.695 -20.687   0.680  1.00  0.590          H  
ATOM   1110 3HD1 LEU A  63      -4.345 -19.836   1.437  1.00  0.590          H  
ATOM   1111 1HD2 LEU A  63      -2.877 -19.101  -1.141  1.00  0.590          H  
ATOM   1112 2HD2 LEU A  63      -2.074 -19.748   0.291  1.00  0.590          H  
ATOM   1113 3HD2 LEU A  63      -1.855 -20.526  -1.280  1.00  0.590          H  
ATOM   1114  N   GLU A  64      -2.724 -25.391   0.711  1.00  0.370          N  
ATOM   1115  CA  GLU A  64      -2.125 -26.483   1.483  1.00  0.400          C  
ATOM   1116  C   GLU A  64      -1.018 -27.179   0.685  1.00  0.390          C  
ATOM   1117  O   GLU A  64       0.047 -27.490   1.233  1.00  0.410          O  
ATOM   1118  CB  GLU A  64      -3.182 -27.518   1.879  1.00  0.550          C  
ATOM   1119  CG  GLU A  64      -4.183 -27.050   2.923  1.00  0.550          C  
ATOM   1120  CD  GLU A  64      -5.256 -28.072   3.187  1.00  0.550          C  
ATOM   1121  OE1 GLU A  64      -5.245 -29.093   2.545  1.00  0.550          O  
ATOM   1122  OE2 GLU A  64      -6.107 -27.820   4.024  1.00  0.550          O  
ATOM   1123  H   GLU A  64      -3.725 -25.417   0.479  1.00  0.440          H  
ATOM   1124  HA  GLU A  64      -1.685 -26.065   2.388  1.00  0.480          H  
ATOM   1125 1HB  GLU A  64      -3.745 -27.808   0.991  1.00  0.660          H  
ATOM   1126 2HB  GLU A  64      -2.689 -28.412   2.260  1.00  0.660          H  
ATOM   1127 1HG  GLU A  64      -3.651 -26.846   3.851  1.00  0.660          H  
ATOM   1128 2HG  GLU A  64      -4.639 -26.123   2.590  1.00  0.660          H  
ATOM   1129  N   LEU A  65      -1.248 -27.387  -0.623  1.00  0.370          N  
ATOM   1130  CA  LEU A  65      -0.244 -28.017  -1.472  1.00  0.390          C  
ATOM   1131  C   LEU A  65       0.985 -27.141  -1.550  1.00  0.380          C  
ATOM   1132  O   LEU A  65       2.118 -27.634  -1.538  1.00  0.430          O  
ATOM   1133  CB  LEU A  65      -0.786 -28.232  -2.895  1.00  0.540          C  
ATOM   1134  CG  LEU A  65      -1.896 -29.289  -3.085  1.00  0.540          C  
ATOM   1135  CD1 LEU A  65      -2.446 -29.165  -4.512  1.00  0.540          C  
ATOM   1136  CD2 LEU A  65      -1.334 -30.698  -2.843  1.00  0.540          C  
ATOM   1137  H   LEU A  65      -2.167 -27.144  -1.012  1.00  0.440          H  
ATOM   1138  HA  LEU A  65       0.046 -28.966  -1.026  1.00  0.470          H  
ATOM   1139 1HB  LEU A  65      -1.187 -27.280  -3.243  1.00  0.650          H  
ATOM   1140 2HB  LEU A  65       0.048 -28.503  -3.541  1.00  0.650          H  
ATOM   1141  HG  LEU A  65      -2.704 -29.105  -2.387  1.00  0.650          H  
ATOM   1142 1HD1 LEU A  65      -3.240 -29.895  -4.661  1.00  0.650          H  
ATOM   1143 2HD1 LEU A  65      -2.846 -28.167  -4.658  1.00  0.650          H  
ATOM   1144 3HD1 LEU A  65      -1.648 -29.342  -5.231  1.00  0.650          H  
ATOM   1145 1HD2 LEU A  65      -2.128 -31.428  -2.989  1.00  0.650          H  
ATOM   1146 2HD2 LEU A  65      -0.526 -30.896  -3.546  1.00  0.650          H  
ATOM   1147 3HD2 LEU A  65      -0.955 -30.790  -1.824  1.00  0.650          H  
ATOM   1148  N   SER A  66       0.763 -25.828  -1.618  1.00  0.360          N  
ATOM   1149  CA  SER A  66       1.852 -24.883  -1.707  1.00  0.400          C  
ATOM   1150  C   SER A  66       2.740 -24.980  -0.460  1.00  0.380          C  
ATOM   1151  O   SER A  66       3.971 -25.018  -0.583  1.00  0.410          O  
ATOM   1152  CB  SER A  66       1.292 -23.477  -1.852  1.00  0.540          C  
ATOM   1153  OG  SER A  66       0.572 -23.323  -3.056  1.00  0.540          O  
ATOM   1154  H   SER A  66      -0.198 -25.487  -1.678  1.00  0.430          H  
ATOM   1155  HA  SER A  66       2.449 -25.124  -2.586  1.00  0.480          H  
ATOM   1156 1HB  SER A  66       0.667 -23.228  -1.010  1.00  0.650          H  
ATOM   1157 2HB  SER A  66       2.116 -22.795  -1.853  1.00  0.650          H  
ATOM   1158  HG  SER A  66      -0.242 -23.868  -2.961  1.00  0.650          H  
ATOM   1159  N   GLU A  67       2.133 -25.082   0.738  1.00  0.410          N  
ATOM   1160  CA  GLU A  67       2.942 -25.221   1.951  1.00  0.490          C  
ATOM   1161  C   GLU A  67       3.753 -26.517   1.966  1.00  0.490          C  
ATOM   1162  O   GLU A  67       4.922 -26.504   2.374  1.00  0.510          O  
ATOM   1163  CB  GLU A  67       2.095 -25.185   3.226  1.00  0.650          C  
ATOM   1164  CG  GLU A  67       1.483 -23.839   3.589  1.00  0.650          C  
ATOM   1165  CD  GLU A  67       0.753 -23.906   4.916  1.00  0.650          C  
ATOM   1166  OE1 GLU A  67       0.614 -24.990   5.433  1.00  0.650          O  
ATOM   1167  OE2 GLU A  67       0.338 -22.881   5.411  1.00  0.650          O  
ATOM   1168  H   GLU A  67       1.111 -24.992   0.789  1.00  0.490          H  
ATOM   1169  HA  GLU A  67       3.639 -24.386   1.988  1.00  0.590          H  
ATOM   1170 1HB  GLU A  67       1.273 -25.897   3.119  1.00  0.780          H  
ATOM   1171 2HB  GLU A  67       2.702 -25.516   4.068  1.00  0.780          H  
ATOM   1172 1HG  GLU A  67       2.269 -23.088   3.646  1.00  0.780          H  
ATOM   1173 2HG  GLU A  67       0.786 -23.544   2.803  1.00  0.780          H  
ATOM   1174  N   GLU A  68       3.157 -27.632   1.508  1.00  0.530          N  
ATOM   1175  CA  GLU A  68       3.890 -28.899   1.505  1.00  0.640          C  
ATOM   1176  C   GLU A  68       5.112 -28.801   0.600  1.00  0.600          C  
ATOM   1177  O   GLU A  68       6.212 -29.248   0.964  1.00  0.650          O  
ATOM   1178  CB  GLU A  68       2.998 -30.044   1.005  1.00  0.850          C  
ATOM   1179  CG  GLU A  68       1.867 -30.455   1.940  1.00  0.850          C  
ATOM   1180  CD  GLU A  68       0.968 -31.513   1.332  1.00  0.850          C  
ATOM   1181  OE1 GLU A  68       1.142 -31.813   0.173  1.00  0.850          O  
ATOM   1182  OE2 GLU A  68       0.114 -32.014   2.024  1.00  0.850          O  
ATOM   1183  H   GLU A  68       2.167 -27.595   1.228  1.00  0.640          H  
ATOM   1184  HA  GLU A  68       4.222 -29.115   2.521  1.00  0.770          H  
ATOM   1185 1HB  GLU A  68       2.545 -29.752   0.056  1.00  1.020          H  
ATOM   1186 2HB  GLU A  68       3.612 -30.922   0.815  1.00  1.020          H  
ATOM   1187 1HG  GLU A  68       2.296 -30.840   2.864  1.00  1.020          H  
ATOM   1188 2HG  GLU A  68       1.275 -29.576   2.186  1.00  1.020          H  
ATOM   1189  N   SER A  69       4.933 -28.168  -0.564  1.00  0.570          N  
ATOM   1190  CA  SER A  69       6.025 -28.004  -1.499  1.00  0.650          C  
ATOM   1191  C   SER A  69       7.117 -27.134  -0.906  1.00  0.540          C  
ATOM   1192  O   SER A  69       8.298 -27.439  -1.076  1.00  0.590          O  
ATOM   1193  CB  SER A  69       5.522 -27.432  -2.808  1.00  0.880          C  
ATOM   1194  OG  SER A  69       4.693 -28.353  -3.479  1.00  0.880          O  
ATOM   1195  H   SER A  69       3.993 -27.852  -0.831  1.00  0.680          H  
ATOM   1196  HA  SER A  69       6.447 -28.987  -1.703  1.00  0.780          H  
ATOM   1197 1HB  SER A  69       4.957 -26.531  -2.593  1.00  1.050          H  
ATOM   1198 2HB  SER A  69       6.363 -27.157  -3.439  1.00  1.050          H  
ATOM   1199  HG  SER A  69       4.370 -27.905  -4.261  1.00  1.050          H  
ATOM   1200  N   ALA A  70       6.744 -26.063  -0.189  1.00  0.460          N  
ATOM   1201  CA  ALA A  70       7.754 -25.197   0.409  1.00  0.480          C  
ATOM   1202  C   ALA A  70       8.624 -25.965   1.378  1.00  0.430          C  
ATOM   1203  O   ALA A  70       9.850 -25.809   1.373  1.00  0.480          O  
ATOM   1204  CB  ALA A  70       7.103 -24.054   1.170  1.00  0.660          C  
ATOM   1205  H   ALA A  70       5.746 -25.827  -0.122  1.00  0.550          H  
ATOM   1206  HA  ALA A  70       8.381 -24.807  -0.388  1.00  0.580          H  
ATOM   1207 1HB  ALA A  70       7.877 -23.417   1.596  1.00  0.800          H  
ATOM   1208 2HB  ALA A  70       6.478 -23.472   0.525  1.00  0.800          H  
ATOM   1209 3HB  ALA A  70       6.491 -24.465   1.970  1.00  0.800          H  
ATOM   1210  N   GLN A  71       8.003 -26.828   2.182  1.00  0.440          N  
ATOM   1211  CA  GLN A  71       8.751 -27.585   3.169  1.00  0.530          C  
ATOM   1212  C   GLN A  71       9.758 -28.499   2.489  1.00  0.540          C  
ATOM   1213  O   GLN A  71      10.923 -28.567   2.902  1.00  0.560          O  
ATOM   1214  CB  GLN A  71       7.777 -28.392   4.026  1.00  0.710          C  
ATOM   1215  CG  GLN A  71       6.911 -27.530   4.942  1.00  0.710          C  
ATOM   1216  CD  GLN A  71       5.819 -28.322   5.632  1.00  0.710          C  
ATOM   1217  OE1 GLN A  71       5.590 -29.490   5.304  1.00  0.710          O  
ATOM   1218  NE2 GLN A  71       5.134 -27.692   6.576  1.00  0.710          N  
ATOM   1219  H   GLN A  71       6.976 -26.886   2.148  1.00  0.530          H  
ATOM   1220  HA  GLN A  71       9.293 -26.888   3.804  1.00  0.640          H  
ATOM   1221 1HB  GLN A  71       7.112 -28.960   3.374  1.00  0.850          H  
ATOM   1222 2HB  GLN A  71       8.329 -29.104   4.636  1.00  0.850          H  
ATOM   1223 1HG  GLN A  71       7.546 -27.090   5.707  1.00  0.850          H  
ATOM   1224 2HG  GLN A  71       6.444 -26.745   4.355  1.00  0.850          H  
ATOM   1225 1HE2 GLN A  71       4.395 -28.163   7.058  1.00  0.850          H  
ATOM   1226 2HE2 GLN A  71       5.349 -26.741   6.805  1.00  0.850          H  
ATOM   1227  N   LEU A  72       9.329 -29.147   1.403  1.00  0.610          N  
ATOM   1228  CA  LEU A  72      10.218 -30.028   0.666  1.00  0.780          C  
ATOM   1229  C   LEU A  72      11.368 -29.248   0.034  1.00  0.790          C  
ATOM   1230  O   LEU A  72      12.508 -29.728   0.014  1.00  0.930          O  
ATOM   1231  CB  LEU A  72       9.425 -30.769  -0.419  1.00  1.020          C  
ATOM   1232  CG  LEU A  72       8.380 -31.814   0.081  1.00  1.020          C  
ATOM   1233  CD1 LEU A  72       7.536 -32.278  -1.104  1.00  1.020          C  
ATOM   1234  CD2 LEU A  72       9.091 -33.015   0.733  1.00  1.020          C  
ATOM   1235  H   LEU A  72       8.340 -29.065   1.135  1.00  0.730          H  
ATOM   1236  HA  LEU A  72      10.650 -30.739   1.363  1.00  0.940          H  
ATOM   1237 1HB  LEU A  72       8.890 -30.026  -1.012  1.00  1.230          H  
ATOM   1238 2HB  LEU A  72      10.129 -31.283  -1.068  1.00  1.230          H  
ATOM   1239  HG  LEU A  72       7.718 -31.347   0.812  1.00  1.230          H  
ATOM   1240 1HD1 LEU A  72       6.793 -32.997  -0.760  1.00  1.230          H  
ATOM   1241 2HD1 LEU A  72       7.029 -31.421  -1.545  1.00  1.230          H  
ATOM   1242 3HD1 LEU A  72       8.175 -32.746  -1.849  1.00  1.230          H  
ATOM   1243 1HD2 LEU A  72       8.343 -33.731   1.069  1.00  1.230          H  
ATOM   1244 2HD2 LEU A  72       9.746 -33.491   0.005  1.00  1.230          H  
ATOM   1245 3HD2 LEU A  72       9.682 -32.699   1.593  1.00  1.230          H  
ATOM   1246  N   LEU A  73      11.090 -28.042  -0.477  1.00  0.750          N  
ATOM   1247  CA  LEU A  73      12.150 -27.252  -1.083  1.00  0.870          C  
ATOM   1248  C   LEU A  73      13.193 -26.861  -0.057  1.00  0.750          C  
ATOM   1249  O   LEU A  73      14.383 -26.863  -0.376  1.00  0.870          O  
ATOM   1250  CB  LEU A  73      11.616 -25.977  -1.719  1.00  1.170          C  
ATOM   1251  CG  LEU A  73      10.727 -26.119  -2.932  1.00  1.170          C  
ATOM   1252  CD1 LEU A  73      10.215 -24.732  -3.260  1.00  1.170          C  
ATOM   1253  CD2 LEU A  73      11.480 -26.761  -4.114  1.00  1.170          C  
ATOM   1254  H   LEU A  73      10.118 -27.713  -0.490  1.00  0.900          H  
ATOM   1255  HA  LEU A  73      12.643 -27.861  -1.832  1.00  1.040          H  
ATOM   1256 1HB  LEU A  73      11.061 -25.425  -0.960  1.00  1.400          H  
ATOM   1257 2HB  LEU A  73      12.459 -25.380  -2.025  1.00  1.400          H  
ATOM   1258  HG  LEU A  73       9.883 -26.739  -2.695  1.00  1.400          H  
ATOM   1259 1HD1 LEU A  73       9.554 -24.783  -4.095  1.00  1.400          H  
ATOM   1260 2HD1 LEU A  73       9.680 -24.328  -2.405  1.00  1.400          H  
ATOM   1261 3HD1 LEU A  73      11.049 -24.077  -3.497  1.00  1.400          H  
ATOM   1262 1HD2 LEU A  73      10.809 -26.839  -4.947  1.00  1.400          H  
ATOM   1263 2HD2 LEU A  73      12.339 -26.149  -4.389  1.00  1.400          H  
ATOM   1264 3HD2 LEU A  73      11.822 -27.760  -3.864  1.00  1.400          H  
ATOM   1265  N   TYR A  74      12.775 -26.519   1.169  1.00  0.610          N  
ATOM   1266  CA  TYR A  74      13.753 -26.171   2.196  1.00  0.680          C  
ATOM   1267  C   TYR A  74      14.661 -27.361   2.490  1.00  0.720          C  
ATOM   1268  O   TYR A  74      15.886 -27.198   2.612  1.00  0.830          O  
ATOM   1269  CB  TYR A  74      13.075 -25.697   3.489  1.00  0.920          C  
ATOM   1270  CG  TYR A  74      12.567 -24.257   3.468  1.00  0.920          C  
ATOM   1271  CD1 TYR A  74      11.210 -23.984   3.401  1.00  0.920          C  
ATOM   1272  CD2 TYR A  74      13.475 -23.207   3.538  1.00  0.920          C  
ATOM   1273  CE1 TYR A  74      10.757 -22.686   3.389  1.00  0.920          C  
ATOM   1274  CE2 TYR A  74      13.018 -21.902   3.534  1.00  0.920          C  
ATOM   1275  CZ  TYR A  74      11.664 -21.645   3.457  1.00  0.920          C  
ATOM   1276  OH  TYR A  74      11.211 -20.356   3.472  1.00  0.920          O  
ATOM   1277  H   TYR A  74      11.766 -26.456   1.357  1.00  0.730          H  
ATOM   1278  HA  TYR A  74      14.379 -25.368   1.819  1.00  0.820          H  
ATOM   1279 1HB  TYR A  74      12.222 -26.349   3.696  1.00  1.110          H  
ATOM   1280 2HB  TYR A  74      13.768 -25.801   4.319  1.00  1.110          H  
ATOM   1281  HD1 TYR A  74      10.501 -24.795   3.365  1.00  1.110          H  
ATOM   1282  HD2 TYR A  74      14.542 -23.413   3.599  1.00  1.110          H  
ATOM   1283  HE1 TYR A  74       9.689 -22.481   3.340  1.00  1.110          H  
ATOM   1284  HE2 TYR A  74      13.722 -21.068   3.593  1.00  1.110          H  
ATOM   1285  HH  TYR A  74      11.959 -19.754   3.696  1.00  1.110          H  
ATOM   1286  N   GLU A  75      14.075 -28.567   2.569  1.00  0.780          N  
ATOM   1287  CA  GLU A  75      14.872 -29.758   2.836  1.00  0.990          C  
ATOM   1288  C   GLU A  75      15.902 -29.992   1.732  1.00  1.050          C  
ATOM   1289  O   GLU A  75      17.056 -30.322   2.015  1.00  1.210          O  
ATOM   1290  CB  GLU A  75      13.984 -31.005   2.945  1.00  1.300          C  
ATOM   1291  CG  GLU A  75      13.091 -31.074   4.175  1.00  1.300          C  
ATOM   1292  CD  GLU A  75      12.197 -32.296   4.169  1.00  1.300          C  
ATOM   1293  OE1 GLU A  75      12.199 -33.001   3.184  1.00  1.300          O  
ATOM   1294  OE2 GLU A  75      11.517 -32.520   5.141  1.00  1.300          O  
ATOM   1295  H   GLU A  75      13.050 -28.634   2.502  1.00  0.940          H  
ATOM   1296  HA  GLU A  75      15.401 -29.616   3.777  1.00  1.190          H  
ATOM   1297 1HB  GLU A  75      13.337 -31.058   2.071  1.00  1.560          H  
ATOM   1298 2HB  GLU A  75      14.611 -31.894   2.937  1.00  1.560          H  
ATOM   1299 1HG  GLU A  75      13.717 -31.095   5.065  1.00  1.560          H  
ATOM   1300 2HG  GLU A  75      12.477 -30.177   4.215  1.00  1.560          H  
ATOM   1301  N   GLN A  76      15.500 -29.767   0.473  1.00  1.090          N  
ATOM   1302  CA  GLN A  76      16.406 -29.944  -0.655  1.00  1.330          C  
ATOM   1303  C   GLN A  76      17.462 -28.851  -0.696  1.00  1.330          C  
ATOM   1304  O   GLN A  76      18.633 -29.116  -0.975  1.00  1.640          O  
ATOM   1305  CB  GLN A  76      15.618 -29.938  -1.968  1.00  1.770          C  
ATOM   1306  CG  GLN A  76      14.703 -31.120  -2.131  1.00  1.770          C  
ATOM   1307  CD  GLN A  76      15.437 -32.459  -2.385  1.00  1.770          C  
ATOM   1308  OE1 GLN A  76      16.141 -32.669  -3.398  1.00  1.770          O  
ATOM   1309  NE2 GLN A  76      15.272 -33.385  -1.453  1.00  1.770          N  
ATOM   1310  H   GLN A  76      14.513 -29.538   0.315  1.00  1.310          H  
ATOM   1311  HA  GLN A  76      16.914 -30.899  -0.541  1.00  1.600          H  
ATOM   1312 1HB  GLN A  76      15.010 -29.034  -2.022  1.00  2.120          H  
ATOM   1313 2HB  GLN A  76      16.308 -29.921  -2.813  1.00  2.120          H  
ATOM   1314 1HG  GLN A  76      14.133 -31.237  -1.213  1.00  2.120          H  
ATOM   1315 2HG  GLN A  76      14.028 -30.902  -2.945  1.00  2.120          H  
ATOM   1316 1HE2 GLN A  76      15.706 -34.283  -1.550  1.00  2.120          H  
ATOM   1317 2HE2 GLN A  76      14.696 -33.199  -0.652  1.00  2.120          H  
ATOM   1318  N   ARG A  77      17.085 -27.601  -0.427  1.00  1.190          N  
ATOM   1319  CA  ARG A  77      18.072 -26.537  -0.497  1.00  1.480          C  
ATOM   1320  C   ARG A  77      19.208 -26.811   0.473  1.00  1.500          C  
ATOM   1321  O   ARG A  77      20.383 -26.669   0.119  1.00  1.580          O  
ATOM   1322  CB  ARG A  77      17.470 -25.169  -0.217  1.00  1.960          C  
ATOM   1323  CG  ARG A  77      18.484 -24.015  -0.350  1.00  1.960          C  
ATOM   1324  CD  ARG A  77      17.873 -22.683  -0.165  1.00  1.960          C  
ATOM   1325  NE  ARG A  77      17.340 -22.471   1.185  1.00  1.960          N  
ATOM   1326  CZ  ARG A  77      18.060 -22.105   2.274  1.00  1.960          C  
ATOM   1327  NH1 ARG A  77      19.363 -21.911   2.195  1.00  1.960          N  
ATOM   1328  NH2 ARG A  77      17.444 -21.936   3.432  1.00  1.960          N  
ATOM   1329  H   ARG A  77      16.109 -27.385  -0.222  1.00  1.430          H  
ATOM   1330  HA  ARG A  77      18.478 -26.517  -1.507  1.00  1.780          H  
ATOM   1331 1HB  ARG A  77      16.647 -24.985  -0.906  1.00  2.350          H  
ATOM   1332 2HB  ARG A  77      17.057 -25.155   0.795  1.00  2.350          H  
ATOM   1333 1HG  ARG A  77      19.269 -24.136   0.392  1.00  2.350          H  
ATOM   1334 2HG  ARG A  77      18.927 -24.045  -1.346  1.00  2.350          H  
ATOM   1335 1HD  ARG A  77      18.622 -21.924  -0.362  1.00  2.350          H  
ATOM   1336 2HD  ARG A  77      17.061 -22.559  -0.877  1.00  2.350          H  
ATOM   1337  HE  ARG A  77      16.343 -22.602   1.316  1.00  2.350          H  
ATOM   1338 1HH1 ARG A  77      19.848 -22.033   1.321  1.00  2.350          H  
ATOM   1339 2HH1 ARG A  77      19.884 -21.628   3.017  1.00  2.350          H  
ATOM   1340 1HH2 ARG A  77      16.447 -22.077   3.501  1.00  2.350          H  
ATOM   1341 2HH2 ARG A  77      17.970 -21.658   4.249  1.00  2.350          H  
ATOM   1342  N   GLY A  78      18.859 -27.279   1.672  1.00  1.900          N  
ATOM   1343  CA  GLY A  78      19.798 -27.554   2.751  1.00  2.170          C  
ATOM   1344  C   GLY A  78      20.913 -28.555   2.423  1.00  2.510          C  
ATOM   1345  O   GLY A  78      21.908 -28.621   3.149  1.00  2.880          O  
ATOM   1346  H   GLY A  78      17.858 -27.383   1.883  1.00  2.280          H  
ATOM   1347 1HA  GLY A  78      20.245 -26.615   3.072  1.00  2.600          H  
ATOM   1348 2HA  GLY A  78      19.232 -27.930   3.603  1.00  2.600          H  
ATOM   1349  N   SER A  79      20.754 -29.349   1.364  1.00  2.720          N  
ATOM   1350  CA  SER A  79      21.773 -30.318   0.977  1.00  3.130          C  
ATOM   1351  C   SER A  79      22.038 -30.276  -0.523  1.00  2.650          C  
ATOM   1352  O   SER A  79      22.626 -31.208  -1.079  1.00  2.870          O  
ATOM   1353  CB  SER A  79      21.364 -31.720   1.386  1.00  4.220          C  
ATOM   1354  OG  SER A  79      20.173 -32.113   0.757  1.00  4.220          O  
ATOM   1355  H   SER A  79      19.918 -29.269   0.780  1.00  3.260          H  
ATOM   1356  HA  SER A  79      22.702 -30.064   1.486  1.00  3.760          H  
ATOM   1357 1HB  SER A  79      22.160 -32.418   1.131  1.00  5.060          H  
ATOM   1358 2HB  SER A  79      21.233 -31.753   2.466  1.00  5.060          H  
ATOM   1359  HG  SER A  79      20.007 -33.010   1.051  1.00  5.060          H  
ATOM   1360  N   GLU A  80      21.584 -29.202  -1.181  1.00  2.530          N  
ATOM   1361  CA  GLU A  80      21.686 -29.036  -2.635  1.00  2.600          C  
ATOM   1362  C   GLU A  80      21.089 -30.230  -3.391  1.00  2.350          C  
ATOM   1363  O   GLU A  80      21.676 -30.723  -4.360  1.00  2.800          O  
ATOM   1364  CB  GLU A  80      23.150 -28.814  -3.077  1.00  3.610          C  
ATOM   1365  CG  GLU A  80      23.814 -27.559  -2.490  1.00  3.610          C  
ATOM   1366  CD  GLU A  80      25.215 -27.271  -3.041  1.00  3.610          C  
ATOM   1367  OE1 GLU A  80      25.734 -28.070  -3.785  1.00  3.610          O  
ATOM   1368  OE2 GLU A  80      25.752 -26.240  -2.707  1.00  3.610          O  
ATOM   1369  H   GLU A  80      21.142 -28.447  -0.645  1.00  3.040          H  
ATOM   1370  HA  GLU A  80      21.110 -28.150  -2.908  1.00  3.120          H  
ATOM   1371 1HB  GLU A  80      23.756 -29.676  -2.803  1.00  4.330          H  
ATOM   1372 2HB  GLU A  80      23.187 -28.726  -4.163  1.00  4.330          H  
ATOM   1373 1HG  GLU A  80      23.175 -26.702  -2.693  1.00  4.330          H  
ATOM   1374 2HG  GLU A  80      23.875 -27.677  -1.408  1.00  4.330          H  
ATOM   1375  N   GLY A  81      19.915 -30.684  -2.951  1.00  2.300          N  
ATOM   1376  CA  GLY A  81      19.225 -31.798  -3.567  1.00  2.640          C  
ATOM   1377  C   GLY A  81      18.617 -31.419  -4.916  1.00  2.400          C  
ATOM   1378  O   GLY A  81      18.229 -30.266  -5.144  1.00  2.580          O  
ATOM   1379  H   GLY A  81      19.488 -30.221  -2.150  1.00  2.760          H  
ATOM   1380 1HA  GLY A  81      19.925 -32.623  -3.700  1.00  3.170          H  
ATOM   1381 2HA  GLY A  81      18.453 -32.149  -2.889  1.00  3.170          H  
ATOM   1382  N   SER A  82      18.471 -32.420  -5.786  1.00  2.540          N  
ATOM   1383  CA  SER A  82      17.937 -32.260  -7.136  1.00  2.550          C  
ATOM   1384  C   SER A  82      16.470 -31.846  -7.249  1.00  2.200          C  
ATOM   1385  O   SER A  82      16.059 -31.293  -8.278  1.00  2.730          O  
ATOM   1386  CB  SER A  82      18.176 -33.540  -7.914  1.00  3.570          C  
ATOM   1387  OG  SER A  82      17.451 -34.602  -7.372  1.00  3.570          O  
ATOM   1388  H   SER A  82      18.777 -33.344  -5.515  1.00  3.050          H  
ATOM   1389  HA  SER A  82      18.527 -31.477  -7.616  1.00  3.060          H  
ATOM   1390 1HB  SER A  82      17.878 -33.390  -8.951  1.00  4.280          H  
ATOM   1391 2HB  SER A  82      19.237 -33.777  -7.908  1.00  4.280          H  
ATOM   1392  HG  SER A  82      17.626 -35.360  -7.939  1.00  4.280          H  
ATOM   1393  N   ASP A  83      15.676 -31.994  -6.190  1.00  1.840          N  
ATOM   1394  CA  ASP A  83      14.274 -31.628  -6.315  1.00  1.960          C  
ATOM   1395  C   ASP A  83      14.088 -30.148  -6.018  1.00  1.750          C  
ATOM   1396  O   ASP A  83      12.965 -29.650  -5.966  1.00  2.350          O  
ATOM   1397  CB  ASP A  83      13.351 -32.485  -5.435  1.00  2.700          C  
ATOM   1398  CG  ASP A  83      13.220 -33.957  -5.858  1.00  2.700          C  
ATOM   1399  OD1 ASP A  83      13.391 -34.279  -7.012  1.00  2.700          O  
ATOM   1400  OD2 ASP A  83      12.931 -34.752  -4.993  1.00  2.700          O  
ATOM   1401  H   ASP A  83      16.018 -32.403  -5.316  1.00  2.210          H  
ATOM   1402  HA  ASP A  83      13.968 -31.802  -7.346  1.00  2.350          H  
ATOM   1403 1HB  ASP A  83      13.701 -32.486  -4.448  1.00  3.240          H  
ATOM   1404 2HB  ASP A  83      12.357 -32.041  -5.422  1.00  3.240          H  
ATOM   1405  N   SER A  84      15.191 -29.406  -5.857  1.00  1.710          N  
ATOM   1406  CA  SER A  84      15.101 -27.969  -5.656  1.00  2.100          C  
ATOM   1407  C   SER A  84      14.502 -27.311  -6.912  1.00  1.540          C  
ATOM   1408  O   SER A  84      13.953 -26.206  -6.851  1.00  1.620          O  
ATOM   1409  CB  SER A  84      16.468 -27.383  -5.381  1.00  2.780          C  
ATOM   1410  OG  SER A  84      17.257 -27.400  -6.537  1.00  2.780          O  
ATOM   1411  H   SER A  84      16.124 -29.833  -5.863  1.00  2.050          H  
ATOM   1412  HA  SER A  84      14.447 -27.772  -4.805  1.00  2.520          H  
ATOM   1413 1HB  SER A  84      16.367 -26.361  -5.016  1.00  3.340          H  
ATOM   1414 2HB  SER A  84      16.956 -27.967  -4.597  1.00  3.340          H  
ATOM   1415  HG  SER A  84      18.153 -27.209  -6.251  1.00  3.340          H  
ATOM   1416  N   ASP A  85      14.550 -28.000  -8.072  1.00  1.230          N  
ATOM   1417  CA  ASP A  85      13.974 -27.436  -9.297  1.00  1.010          C  
ATOM   1418  C   ASP A  85      12.462 -27.552  -9.335  1.00  0.800          C  
ATOM   1419  O   ASP A  85      11.803 -26.949 -10.190  1.00  0.900          O  
ATOM   1420  CB  ASP A  85      14.540 -28.036 -10.588  1.00  1.500          C  
ATOM   1421  CG  ASP A  85      15.944 -27.541 -10.998  1.00  1.500          C  
ATOM   1422  OD1 ASP A  85      16.409 -26.528 -10.493  1.00  1.500          O  
ATOM   1423  OD2 ASP A  85      16.471 -28.077 -11.950  1.00  1.500          O  
ATOM   1424  H   ASP A  85      15.016 -28.918  -8.097  1.00  1.480          H  
ATOM   1425  HA  ASP A  85      14.224 -26.382  -9.319  1.00  1.210          H  
ATOM   1426 1HB  ASP A  85      14.587 -29.123 -10.471  1.00  1.800          H  
ATOM   1427 2HB  ASP A  85      13.849 -27.838 -11.408  1.00  1.800          H  
ATOM   1428  N   GLU A  86      11.881 -28.247  -8.358  1.00  0.830          N  
ATOM   1429  CA  GLU A  86      10.451 -28.457  -8.349  1.00  1.110          C  
ATOM   1430  C   GLU A  86       9.738 -27.220  -7.855  1.00  1.100          C  
ATOM   1431  O   GLU A  86       8.503 -27.153  -7.885  1.00  1.300          O  
ATOM   1432  CB  GLU A  86      10.081 -29.673  -7.497  1.00  1.440          C  
ATOM   1433  CG  GLU A  86      10.600 -31.002  -8.051  1.00  1.440          C  
ATOM   1434  CD  GLU A  86       9.909 -31.424  -9.323  1.00  1.440          C  
ATOM   1435  OE1 GLU A  86       8.705 -31.517  -9.308  1.00  1.440          O  
ATOM   1436  OE2 GLU A  86      10.572 -31.620 -10.313  1.00  1.440          O  
ATOM   1437  H   GLU A  86      12.434 -28.681  -7.616  1.00  1.000          H  
ATOM   1438  HA  GLU A  86      10.136 -28.656  -9.370  1.00  1.330          H  
ATOM   1439 1HB  GLU A  86      10.475 -29.545  -6.489  1.00  1.730          H  
ATOM   1440 2HB  GLU A  86       8.997 -29.742  -7.418  1.00  1.730          H  
ATOM   1441 1HG  GLU A  86      11.667 -30.907  -8.248  1.00  1.730          H  
ATOM   1442 2HG  GLU A  86      10.470 -31.777  -7.296  1.00  1.730          H  
ATOM   1443  N   HIS A  87      10.509 -26.184  -7.491  1.00  1.050          N  
ATOM   1444  CA  HIS A  87       9.920 -24.928  -7.085  1.00  1.300          C  
ATOM   1445  C   HIS A  87       9.132 -24.352  -8.254  1.00  1.110          C  
ATOM   1446  O   HIS A  87       8.210 -23.565  -8.050  1.00  1.260          O  
ATOM   1447  CB  HIS A  87      10.988 -23.926  -6.628  1.00  1.720          C  
ATOM   1448  CG  HIS A  87      11.881 -23.447  -7.707  1.00  1.720          C  
ATOM   1449  ND1 HIS A  87      12.939 -24.185  -8.154  1.00  1.720          N  
ATOM   1450  CD2 HIS A  87      11.874 -22.320  -8.439  1.00  1.720          C  
ATOM   1451  CE1 HIS A  87      13.541 -23.537  -9.128  1.00  1.720          C  
ATOM   1452  NE2 HIS A  87      12.922 -22.406  -9.319  1.00  1.720          N  
ATOM   1453  H   HIS A  87      11.530 -26.283  -7.470  1.00  1.260          H  
ATOM   1454  HA  HIS A  87       9.228 -25.093  -6.267  1.00  1.560          H  
ATOM   1455 1HB  HIS A  87      10.519 -23.091  -6.151  1.00  2.060          H  
ATOM   1456 2HB  HIS A  87      11.623 -24.399  -5.892  1.00  2.060          H  
ATOM   1457  HD1 HIS A  87      13.479 -24.780  -7.525  1.00  2.060          H  
ATOM   1458  HD2 HIS A  87      11.224 -21.449  -8.440  1.00  2.060          H  
ATOM   1459  HE1 HIS A  87      14.409 -23.971  -9.621  1.00  2.060          H  
ATOM   1460  N   LEU A  88       9.467 -24.757  -9.488  1.00  0.920          N  
ATOM   1461  CA  LEU A  88       8.730 -24.269 -10.634  1.00  0.910          C  
ATOM   1462  C   LEU A  88       7.285 -24.782 -10.610  1.00  0.750          C  
ATOM   1463  O   LEU A  88       6.374 -24.117 -11.114  1.00  0.760          O  
ATOM   1464  CB  LEU A  88       9.388 -24.683 -11.950  1.00  1.280          C  
ATOM   1465  CG  LEU A  88       8.786 -24.036 -13.253  1.00  1.280          C  
ATOM   1466  CD1 LEU A  88       8.934 -22.471 -13.221  1.00  1.280          C  
ATOM   1467  CD2 LEU A  88       9.477 -24.597 -14.454  1.00  1.280          C  
ATOM   1468  H   LEU A  88      10.250 -25.411  -9.630  1.00  1.100          H  
ATOM   1469  HA  LEU A  88       8.712 -23.191 -10.569  1.00  1.090          H  
ATOM   1470 1HB  LEU A  88      10.446 -24.430 -11.900  1.00  1.530          H  
ATOM   1471 2HB  LEU A  88       9.301 -25.769 -12.045  1.00  1.530          H  
ATOM   1472  HG  LEU A  88       7.725 -24.277 -13.322  1.00  1.530          H  
ATOM   1473 1HD1 LEU A  88       8.520 -22.060 -14.134  1.00  1.530          H  
ATOM   1474 2HD1 LEU A  88       8.403 -22.044 -12.379  1.00  1.530          H  
ATOM   1475 3HD1 LEU A  88       9.987 -22.210 -13.155  1.00  1.530          H  
ATOM   1476 1HD2 LEU A  88       9.028 -24.145 -15.329  1.00  1.530          H  
ATOM   1477 2HD2 LEU A  88      10.541 -24.362 -14.421  1.00  1.530          H  
ATOM   1478 3HD2 LEU A  88       9.340 -25.679 -14.483  1.00  1.530          H  
ATOM   1479  N   TYR A  89       7.074 -26.011 -10.115  1.00  0.750          N  
ATOM   1480  CA  TYR A  89       5.750 -26.599 -10.115  1.00  0.780          C  
ATOM   1481  C   TYR A  89       4.974 -26.048  -8.936  1.00  0.610          C  
ATOM   1482  O   TYR A  89       3.740 -25.947  -8.976  1.00  0.610          O  
ATOM   1483  CB  TYR A  89       5.860 -28.111 -10.121  1.00  1.080          C  
ATOM   1484  CG  TYR A  89       6.462 -28.574 -11.423  1.00  1.080          C  
ATOM   1485  CD1 TYR A  89       7.758 -29.042 -11.445  1.00  1.080          C  
ATOM   1486  CD2 TYR A  89       5.733 -28.495 -12.600  1.00  1.080          C  
ATOM   1487  CE1 TYR A  89       8.332 -29.443 -12.626  1.00  1.080          C  
ATOM   1488  CE2 TYR A  89       6.304 -28.894 -13.786  1.00  1.080          C  
ATOM   1489  CZ  TYR A  89       7.599 -29.370 -13.805  1.00  1.080          C  
ATOM   1490  OH  TYR A  89       8.172 -29.776 -14.997  1.00  1.080          O  
ATOM   1491  H   TYR A  89       7.826 -26.545  -9.680  1.00  0.900          H  
ATOM   1492  HA  TYR A  89       5.237 -26.295 -11.023  1.00  0.940          H  
ATOM   1493 1HB  TYR A  89       6.500 -28.446  -9.299  1.00  1.300          H  
ATOM   1494 2HB  TYR A  89       4.879 -28.566 -10.003  1.00  1.300          H  
ATOM   1495  HD1 TYR A  89       8.322 -29.099 -10.525  1.00  1.300          H  
ATOM   1496  HD2 TYR A  89       4.712 -28.118 -12.589  1.00  1.300          H  
ATOM   1497  HE1 TYR A  89       9.356 -29.820 -12.629  1.00  1.300          H  
ATOM   1498  HE2 TYR A  89       5.734 -28.834 -14.713  1.00  1.300          H  
ATOM   1499  HH  TYR A  89       7.543 -29.615 -15.745  1.00  1.300          H  
ATOM   1500  N   LYS A  90       5.706 -25.671  -7.885  1.00  0.570          N  
ATOM   1501  CA  LYS A  90       5.103 -25.017  -6.736  1.00  0.600          C  
ATOM   1502  C   LYS A  90       4.471 -23.722  -7.223  1.00  0.470          C  
ATOM   1503  O   LYS A  90       3.323 -23.411  -6.891  1.00  0.490          O  
ATOM   1504  CB  LYS A  90       6.145 -24.677  -5.685  1.00  0.830          C  
ATOM   1505  CG  LYS A  90       5.618 -24.007  -4.449  1.00  0.830          C  
ATOM   1506  CD  LYS A  90       6.773 -23.678  -3.565  1.00  0.830          C  
ATOM   1507  CE  LYS A  90       6.374 -23.180  -2.237  1.00  0.830          C  
ATOM   1508  NZ  LYS A  90       5.558 -21.973  -2.260  1.00  0.830          N  
ATOM   1509  H   LYS A  90       6.708 -25.889  -7.897  1.00  0.680          H  
ATOM   1510  HA  LYS A  90       4.327 -25.657  -6.315  1.00  0.720          H  
ATOM   1511 1HB  LYS A  90       6.682 -25.581  -5.399  1.00  0.990          H  
ATOM   1512 2HB  LYS A  90       6.865 -23.996  -6.104  1.00  0.990          H  
ATOM   1513 1HG  LYS A  90       5.109 -23.084  -4.729  1.00  0.990          H  
ATOM   1514 2HG  LYS A  90       4.912 -24.651  -3.935  1.00  0.990          H  
ATOM   1515 1HD  LYS A  90       7.340 -24.587  -3.409  1.00  0.990          H  
ATOM   1516 2HD  LYS A  90       7.414 -22.944  -4.052  1.00  0.990          H  
ATOM   1517 1HE  LYS A  90       5.828 -23.956  -1.743  1.00  0.990          H  
ATOM   1518 2HE  LYS A  90       7.284 -22.967  -1.681  1.00  0.990          H  
ATOM   1519 1HZ  LYS A  90       5.362 -21.734  -1.295  1.00  0.990          H  
ATOM   1520 2HZ  LYS A  90       6.050 -21.218  -2.704  1.00  0.990          H  
ATOM   1521 3HZ  LYS A  90       4.703 -22.153  -2.757  1.00  0.990          H  
ATOM   1522  N   LEU A  91       5.247 -22.973  -8.012  1.00  0.490          N  
ATOM   1523  CA  LEU A  91       4.827 -21.717  -8.592  1.00  0.540          C  
ATOM   1524  C   LEU A  91       3.653 -21.901  -9.546  1.00  0.460          C  
ATOM   1525  O   LEU A  91       2.739 -21.076  -9.547  1.00  0.520          O  
ATOM   1526  CB  LEU A  91       6.031 -21.091  -9.282  1.00  0.740          C  
ATOM   1527  CG  LEU A  91       7.156 -20.565  -8.332  1.00  0.740          C  
ATOM   1528  CD1 LEU A  91       8.348 -20.223  -9.138  1.00  0.740          C  
ATOM   1529  CD2 LEU A  91       6.715 -19.322  -7.612  1.00  0.740          C  
ATOM   1530  H   LEU A  91       6.207 -23.290  -8.186  1.00  0.590          H  
ATOM   1531  HA  LEU A  91       4.495 -21.072  -7.788  1.00  0.650          H  
ATOM   1532 1HB  LEU A  91       6.482 -21.856  -9.904  1.00  0.880          H  
ATOM   1533 2HB  LEU A  91       5.707 -20.321  -9.920  1.00  0.880          H  
ATOM   1534  HG  LEU A  91       7.410 -21.332  -7.609  1.00  0.880          H  
ATOM   1535 1HD1 LEU A  91       9.140 -19.853  -8.496  1.00  0.880          H  
ATOM   1536 2HD1 LEU A  91       8.702 -21.096  -9.673  1.00  0.880          H  
ATOM   1537 3HD1 LEU A  91       8.056 -19.465  -9.824  1.00  0.880          H  
ATOM   1538 1HD2 LEU A  91       7.515 -18.972  -6.980  1.00  0.880          H  
ATOM   1539 2HD2 LEU A  91       6.496 -18.571  -8.350  1.00  0.880          H  
ATOM   1540 3HD2 LEU A  91       5.841 -19.510  -7.000  1.00  0.880          H  
ATOM   1541  N   LYS A  92       3.658 -22.980 -10.340  1.00  0.450          N  
ATOM   1542  CA  LYS A  92       2.538 -23.285 -11.227  1.00  0.460          C  
ATOM   1543  C   LYS A  92       1.247 -23.511 -10.408  1.00  0.390          C  
ATOM   1544  O   LYS A  92       0.179 -22.992 -10.765  1.00  0.430          O  
ATOM   1545  CB  LYS A  92       2.863 -24.510 -12.087  1.00  0.640          C  
ATOM   1546  CG  LYS A  92       1.797 -24.897 -13.109  1.00  0.640          C  
ATOM   1547  CD  LYS A  92       2.267 -26.075 -13.976  1.00  0.640          C  
ATOM   1548  CE  LYS A  92       1.176 -26.527 -14.946  1.00  0.640          C  
ATOM   1549  NZ  LYS A  92       1.626 -27.666 -15.806  1.00  0.640          N  
ATOM   1550  H   LYS A  92       4.487 -23.581 -10.359  1.00  0.540          H  
ATOM   1551  HA  LYS A  92       2.376 -22.432 -11.884  1.00  0.550          H  
ATOM   1552 1HB  LYS A  92       3.809 -24.351 -12.604  1.00  0.770          H  
ATOM   1553 2HB  LYS A  92       2.998 -25.367 -11.435  1.00  0.770          H  
ATOM   1554 1HG  LYS A  92       0.878 -25.181 -12.589  1.00  0.770          H  
ATOM   1555 2HG  LYS A  92       1.581 -24.040 -13.747  1.00  0.770          H  
ATOM   1556 1HD  LYS A  92       3.152 -25.779 -14.546  1.00  0.770          H  
ATOM   1557 2HD  LYS A  92       2.537 -26.912 -13.333  1.00  0.770          H  
ATOM   1558 1HE  LYS A  92       0.306 -26.842 -14.372  1.00  0.770          H  
ATOM   1559 2HE  LYS A  92       0.894 -25.691 -15.587  1.00  0.770          H  
ATOM   1560 1HZ  LYS A  92       0.876 -27.938 -16.425  1.00  0.770          H  
ATOM   1561 2HZ  LYS A  92       2.427 -27.384 -16.360  1.00  0.770          H  
ATOM   1562 3HZ  LYS A  92       1.882 -28.453 -15.228  1.00  0.770          H  
ATOM   1563  N   THR A  93       1.353 -24.278  -9.306  1.00  0.350          N  
ATOM   1564  CA  THR A  93       0.217 -24.553  -8.417  1.00  0.380          C  
ATOM   1565  C   THR A  93      -0.300 -23.245  -7.830  1.00  0.360          C  
ATOM   1566  O   THR A  93      -1.511 -22.995  -7.805  1.00  0.370          O  
ATOM   1567  CB  THR A  93       0.615 -25.515  -7.263  1.00  0.520          C  
ATOM   1568  OG1 THR A  93       1.036 -26.773  -7.813  1.00  0.520          O  
ATOM   1569  CG2 THR A  93      -0.582 -25.761  -6.296  1.00  0.520          C  
ATOM   1570  H   THR A  93       2.253 -24.720  -9.104  1.00  0.420          H  
ATOM   1571  HA  THR A  93      -0.582 -25.011  -8.998  1.00  0.460          H  
ATOM   1572  HB  THR A  93       1.438 -25.083  -6.701  1.00  0.620          H  
ATOM   1573  HG1 THR A  93       1.874 -26.644  -8.299  1.00  0.620          H  
ATOM   1574 1HG2 THR A  93      -0.270 -26.438  -5.504  1.00  0.620          H  
ATOM   1575 2HG2 THR A  93      -0.915 -24.822  -5.849  1.00  0.620          H  
ATOM   1576 3HG2 THR A  93      -1.400 -26.207  -6.852  1.00  0.620          H  
ATOM   1577  N   PHE A  94       0.623 -22.410  -7.366  1.00  0.390          N  
ATOM   1578  CA  PHE A  94       0.284 -21.125  -6.802  1.00  0.470          C  
ATOM   1579  C   PHE A  94      -0.401 -20.243  -7.848  1.00  0.420          C  
ATOM   1580  O   PHE A  94      -1.371 -19.554  -7.537  1.00  0.450          O  
ATOM   1581  CB  PHE A  94       1.487 -20.455  -6.182  1.00  0.630          C  
ATOM   1582  CG  PHE A  94       1.110 -19.239  -5.463  1.00  0.630          C  
ATOM   1583  CD1 PHE A  94       0.393 -19.330  -4.284  1.00  0.630          C  
ATOM   1584  CD2 PHE A  94       1.468 -18.026  -5.919  1.00  0.630          C  
ATOM   1585  CE1 PHE A  94       0.050 -18.210  -3.603  1.00  0.630          C  
ATOM   1586  CE2 PHE A  94       1.129 -16.899  -5.230  1.00  0.630          C  
ATOM   1587  CZ  PHE A  94       0.427 -16.990  -4.082  1.00  0.630          C  
ATOM   1588  H   PHE A  94       1.605 -22.703  -7.374  1.00  0.470          H  
ATOM   1589  HA  PHE A  94      -0.430 -21.297  -5.999  1.00  0.560          H  
ATOM   1590 1HB  PHE A  94       1.975 -21.141  -5.489  1.00  0.750          H  
ATOM   1591 2HB  PHE A  94       2.206 -20.198  -6.960  1.00  0.750          H  
ATOM   1592  HD1 PHE A  94       0.105 -20.314  -3.899  1.00  0.750          H  
ATOM   1593  HD2 PHE A  94       2.036 -17.970  -6.839  1.00  0.750          H  
ATOM   1594  HE1 PHE A  94      -0.508 -18.299  -2.682  1.00  0.750          H  
ATOM   1595  HE2 PHE A  94       1.426 -15.922  -5.591  1.00  0.750          H  
ATOM   1596  HZ  PHE A  94       0.182 -16.093  -3.552  1.00  0.750          H  
ATOM   1597  N   LEU A  95       0.078 -20.252  -9.092  1.00  0.380          N  
ATOM   1598  CA  LEU A  95      -0.573 -19.450 -10.110  1.00  0.430          C  
ATOM   1599  C   LEU A  95      -2.029 -19.894 -10.216  1.00  0.390          C  
ATOM   1600  O   LEU A  95      -2.923 -19.044 -10.286  1.00  0.420          O  
ATOM   1601  CB  LEU A  95       0.106 -19.606 -11.474  1.00  0.580          C  
ATOM   1602  CG  LEU A  95      -0.296 -18.608 -12.661  1.00  0.580          C  
ATOM   1603  CD1 LEU A  95      -1.609 -19.008 -13.365  1.00  0.580          C  
ATOM   1604  CD2 LEU A  95      -0.357 -17.145 -12.104  1.00  0.580          C  
ATOM   1605  H   LEU A  95       0.930 -20.774  -9.313  1.00  0.460          H  
ATOM   1606  HA  LEU A  95      -0.532 -18.419  -9.788  1.00  0.520          H  
ATOM   1607 1HB  LEU A  95       1.170 -19.523 -11.314  1.00  0.700          H  
ATOM   1608 2HB  LEU A  95      -0.087 -20.619 -11.827  1.00  0.700          H  
ATOM   1609  HG  LEU A  95       0.453 -18.683 -13.411  1.00  0.700          H  
ATOM   1610 1HD1 LEU A  95      -1.793 -18.325 -14.195  1.00  0.700          H  
ATOM   1611 2HD1 LEU A  95      -1.503 -20.018 -13.753  1.00  0.700          H  
ATOM   1612 3HD1 LEU A  95      -2.450 -18.969 -12.701  1.00  0.700          H  
ATOM   1613 1HD2 LEU A  95      -0.544 -16.470 -12.919  1.00  0.700          H  
ATOM   1614 2HD2 LEU A  95      -1.152 -17.049 -11.372  1.00  0.700          H  
ATOM   1615 3HD2 LEU A  95       0.579 -16.874 -11.639  1.00  0.700          H  
ATOM   1616  N   GLU A  96      -2.307 -21.214 -10.248  1.00  0.320          N  
ATOM   1617  CA  GLU A  96      -3.714 -21.611 -10.292  1.00  0.330          C  
ATOM   1618  C   GLU A  96      -4.464 -20.987  -9.125  1.00  0.310          C  
ATOM   1619  O   GLU A  96      -5.600 -20.548  -9.309  1.00  0.330          O  
ATOM   1620  CB  GLU A  96      -3.949 -23.123 -10.261  1.00  0.460          C  
ATOM   1621  CG  GLU A  96      -5.472 -23.482 -10.353  1.00  0.460          C  
ATOM   1622  CD  GLU A  96      -5.789 -24.945 -10.402  1.00  0.460          C  
ATOM   1623  OE1 GLU A  96      -4.877 -25.734 -10.425  1.00  0.460          O  
ATOM   1624  OE2 GLU A  96      -6.969 -25.280 -10.416  1.00  0.460          O  
ATOM   1625  H   GLU A  96      -1.541 -21.901 -10.261  1.00  0.380          H  
ATOM   1626  HA  GLU A  96      -4.146 -21.223 -11.209  1.00  0.400          H  
ATOM   1627 1HB  GLU A  96      -3.422 -23.596 -11.087  1.00  0.550          H  
ATOM   1628 2HB  GLU A  96      -3.554 -23.538  -9.333  1.00  0.550          H  
ATOM   1629 1HG  GLU A  96      -5.975 -23.074  -9.487  1.00  0.550          H  
ATOM   1630 2HG  GLU A  96      -5.894 -22.995 -11.229  1.00  0.550          H  
ATOM   1631  N   ASN A  97      -3.850 -20.968  -7.932  1.00  0.300          N  
ATOM   1632  CA  ASN A  97      -4.475 -20.351  -6.763  1.00  0.300          C  
ATOM   1633  C   ASN A  97      -4.842 -18.901  -7.095  1.00  0.320          C  
ATOM   1634  O   ASN A  97      -5.975 -18.476  -6.855  1.00  0.330          O  
ATOM   1635  CB  ASN A  97      -3.558 -20.434  -5.537  1.00  0.420          C  
ATOM   1636  CG  ASN A  97      -4.202 -19.971  -4.323  1.00  0.420          C  
ATOM   1637  OD1 ASN A  97      -5.111 -20.601  -3.799  1.00  0.420          O  
ATOM   1638  ND2 ASN A  97      -3.780 -18.836  -3.880  1.00  0.420          N  
ATOM   1639  H   ASN A  97      -2.942 -21.446  -7.851  1.00  0.360          H  
ATOM   1640  HA  ASN A  97      -5.405 -20.863  -6.540  1.00  0.360          H  
ATOM   1641 1HB  ASN A  97      -3.197 -21.447  -5.406  1.00  0.500          H  
ATOM   1642 2HB  ASN A  97      -2.704 -19.805  -5.669  1.00  0.500          H  
ATOM   1643 1HD2 ASN A  97      -4.258 -18.380  -3.112  1.00  0.500          H  
ATOM   1644 2HD2 ASN A  97      -3.057 -18.345  -4.365  1.00  0.500          H  
ATOM   1645  N   LEU A  98      -3.905 -18.154  -7.678  1.00  0.330          N  
ATOM   1646  CA  LEU A  98      -4.156 -16.759  -8.029  1.00  0.350          C  
ATOM   1647  C   LEU A  98      -5.259 -16.607  -9.069  1.00  0.350          C  
ATOM   1648  O   LEU A  98      -6.072 -15.678  -8.972  1.00  0.360          O  
ATOM   1649  CB  LEU A  98      -2.874 -16.124  -8.536  1.00  0.480          C  
ATOM   1650  CG  LEU A  98      -1.759 -15.965  -7.491  1.00  0.480          C  
ATOM   1651  CD1 LEU A  98      -0.556 -15.529  -8.161  1.00  0.480          C  
ATOM   1652  CD2 LEU A  98      -2.113 -14.956  -6.437  1.00  0.480          C  
ATOM   1653  H   LEU A  98      -2.978 -18.579  -7.817  1.00  0.400          H  
ATOM   1654  HA  LEU A  98      -4.487 -16.240  -7.146  1.00  0.420          H  
ATOM   1655 1HB  LEU A  98      -2.489 -16.732  -9.345  1.00  0.580          H  
ATOM   1656 2HB  LEU A  98      -3.114 -15.149  -8.934  1.00  0.580          H  
ATOM   1657  HG  LEU A  98      -1.561 -16.930  -7.016  1.00  0.580          H  
ATOM   1658 1HD1 LEU A  98       0.192 -15.418  -7.427  1.00  0.580          H  
ATOM   1659 2HD1 LEU A  98      -0.252 -16.254  -8.907  1.00  0.580          H  
ATOM   1660 3HD1 LEU A  98      -0.722 -14.600  -8.619  1.00  0.580          H  
ATOM   1661 1HD2 LEU A  98      -1.278 -14.896  -5.766  1.00  0.580          H  
ATOM   1662 2HD2 LEU A  98      -2.286 -13.988  -6.883  1.00  0.580          H  
ATOM   1663 3HD2 LEU A  98      -2.986 -15.252  -5.887  1.00  0.580          H  
ATOM   1664  N   ARG A  99      -5.299 -17.504 -10.057  1.00  0.350          N  
ATOM   1665  CA  ARG A  99      -6.345 -17.474 -11.071  1.00  0.340          C  
ATOM   1666  C   ARG A  99      -7.707 -17.660 -10.405  1.00  0.330          C  
ATOM   1667  O   ARG A  99      -8.666 -16.941 -10.718  1.00  0.330          O  
ATOM   1668  CB  ARG A  99      -6.160 -18.565 -12.114  1.00  0.480          C  
ATOM   1669  CG  ARG A  99      -7.136 -18.460 -13.290  1.00  0.480          C  
ATOM   1670  CD  ARG A  99      -7.041 -19.586 -14.267  1.00  0.480          C  
ATOM   1671  NE  ARG A  99      -5.719 -19.742 -14.915  1.00  0.480          N  
ATOM   1672  CZ  ARG A  99      -4.830 -20.743 -14.678  1.00  0.480          C  
ATOM   1673  NH1 ARG A  99      -5.074 -21.667 -13.772  1.00  0.480          N  
ATOM   1674  NH2 ARG A  99      -3.711 -20.799 -15.378  1.00  0.480          N  
ATOM   1675  H   ARG A  99      -4.548 -18.200 -10.107  1.00  0.420          H  
ATOM   1676  HA  ARG A  99      -6.341 -16.513 -11.567  1.00  0.410          H  
ATOM   1677 1HB  ARG A  99      -5.142 -18.523 -12.499  1.00  0.580          H  
ATOM   1678 2HB  ARG A  99      -6.294 -19.541 -11.649  1.00  0.580          H  
ATOM   1679 1HG  ARG A  99      -8.159 -18.442 -12.914  1.00  0.580          H  
ATOM   1680 2HG  ARG A  99      -6.939 -17.532 -13.829  1.00  0.580          H  
ATOM   1681 1HD  ARG A  99      -7.304 -20.508 -13.764  1.00  0.580          H  
ATOM   1682 2HD  ARG A  99      -7.772 -19.406 -15.057  1.00  0.580          H  
ATOM   1683  HE  ARG A  99      -5.476 -19.081 -15.646  1.00  0.580          H  
ATOM   1684 1HH1 ARG A  99      -5.917 -21.617 -13.223  1.00  0.580          H  
ATOM   1685 2HH1 ARG A  99      -4.411 -22.418 -13.630  1.00  0.580          H  
ATOM   1686 1HH2 ARG A  99      -3.496 -20.089 -16.100  1.00  0.580          H  
ATOM   1687 2HH2 ARG A  99      -3.047 -21.539 -15.224  1.00  0.580          H  
ATOM   1688  N   ARG A 100      -7.789 -18.644  -9.496  1.00  0.330          N  
ATOM   1689  CA  ARG A 100      -9.011 -18.948  -8.767  1.00  0.330          C  
ATOM   1690  C   ARG A 100      -9.415 -17.765  -7.869  1.00  0.330          C  
ATOM   1691  O   ARG A 100     -10.610 -17.445  -7.774  1.00  0.350          O  
ATOM   1692  CB  ARG A 100      -8.829 -20.231  -7.956  1.00  0.460          C  
ATOM   1693  CG  ARG A 100      -8.612 -21.535  -8.770  1.00  0.460          C  
ATOM   1694  CD  ARG A 100      -9.802 -22.033  -9.481  1.00  0.460          C  
ATOM   1695  NE  ARG A 100      -9.505 -23.307 -10.168  1.00  0.460          N  
ATOM   1696  CZ  ARG A 100     -10.326 -23.969 -10.996  1.00  0.460          C  
ATOM   1697  NH1 ARG A 100     -11.541 -23.520 -11.279  1.00  0.460          N  
ATOM   1698  NH2 ARG A 100      -9.875 -25.088 -11.519  1.00  0.460          N  
ATOM   1699  H   ARG A 100      -6.958 -19.222  -9.329  1.00  0.400          H  
ATOM   1700  HA  ARG A 100      -9.808 -19.109  -9.489  1.00  0.400          H  
ATOM   1701 1HB  ARG A 100      -7.933 -20.132  -7.371  1.00  0.550          H  
ATOM   1702 2HB  ARG A 100      -9.666 -20.375  -7.272  1.00  0.550          H  
ATOM   1703 1HG  ARG A 100      -7.868 -21.356  -9.533  1.00  0.550          H  
ATOM   1704 2HG  ARG A 100      -8.259 -22.323  -8.104  1.00  0.550          H  
ATOM   1705 1HD  ARG A 100     -10.610 -22.203  -8.768  1.00  0.550          H  
ATOM   1706 2HD  ARG A 100     -10.112 -21.309 -10.229  1.00  0.550          H  
ATOM   1707  HE  ARG A 100      -8.575 -23.749 -10.025  1.00  0.550          H  
ATOM   1708 1HH1 ARG A 100     -11.875 -22.659 -10.872  1.00  0.550          H  
ATOM   1709 2HH1 ARG A 100     -12.139 -24.039 -11.907  1.00  0.550          H  
ATOM   1710 1HH2 ARG A 100      -8.916 -25.391 -11.266  1.00  0.550          H  
ATOM   1711 2HH2 ARG A 100     -10.442 -25.633 -12.149  1.00  0.550          H  
ATOM   1712  N   HIS A 101      -8.424 -17.073  -7.259  1.00  0.340          N  
ATOM   1713  CA  HIS A 101      -8.729 -15.911  -6.430  1.00  0.330          C  
ATOM   1714  C   HIS A 101      -9.323 -14.817  -7.289  1.00  0.290          C  
ATOM   1715  O   HIS A 101     -10.319 -14.207  -6.898  1.00  0.300          O  
ATOM   1716  CB  HIS A 101      -7.491 -15.275  -5.754  1.00  0.470          C  
ATOM   1717  CG  HIS A 101      -6.888 -15.948  -4.545  1.00  0.470          C  
ATOM   1718  ND1 HIS A 101      -7.577 -16.148  -3.371  1.00  0.470          N  
ATOM   1719  CD2 HIS A 101      -5.638 -16.394  -4.322  1.00  0.470          C  
ATOM   1720  CE1 HIS A 101      -6.771 -16.712  -2.487  1.00  0.470          C  
ATOM   1721  NE2 HIS A 101      -5.590 -16.880  -3.043  1.00  0.470          N  
ATOM   1722  H   HIS A 101      -7.463 -17.421  -7.323  1.00  0.410          H  
ATOM   1723  HA  HIS A 101      -9.449 -16.181  -5.660  1.00  0.400          H  
ATOM   1724 1HB  HIS A 101      -6.701 -15.210  -6.496  1.00  0.560          H  
ATOM   1725 2HB  HIS A 101      -7.729 -14.254  -5.478  1.00  0.560          H  
ATOM   1726  HD1 HIS A 101      -8.492 -15.766  -3.109  1.00  0.560          H  
ATOM   1727  HD2 HIS A 101      -4.753 -16.430  -4.932  1.00  0.560          H  
ATOM   1728  HE1 HIS A 101      -7.136 -16.954  -1.515  1.00  0.560          H  
ATOM   1729  N   LEU A 102      -8.758 -14.580  -8.476  1.00  0.270          N  
ATOM   1730  CA  LEU A 102      -9.315 -13.531  -9.301  1.00  0.310          C  
ATOM   1731  C   LEU A 102     -10.699 -13.872  -9.803  1.00  0.310          C  
ATOM   1732  O   LEU A 102     -11.575 -13.007  -9.841  1.00  0.330          O  
ATOM   1733  CB  LEU A 102      -8.463 -13.187 -10.505  1.00  0.420          C  
ATOM   1734  CG  LEU A 102      -9.048 -12.011 -11.367  1.00  0.420          C  
ATOM   1735  CD1 LEU A 102      -9.184 -10.724 -10.497  1.00  0.420          C  
ATOM   1736  CD2 LEU A 102      -8.178 -11.788 -12.533  1.00  0.420          C  
ATOM   1737  H   LEU A 102      -7.909 -15.083  -8.761  1.00  0.320          H  
ATOM   1738  HA  LEU A 102      -9.381 -12.660  -8.667  1.00  0.370          H  
ATOM   1739 1HB  LEU A 102      -7.468 -12.917 -10.165  1.00  0.500          H  
ATOM   1740 2HB  LEU A 102      -8.379 -14.078 -11.137  1.00  0.500          H  
ATOM   1741  HG  LEU A 102     -10.041 -12.265 -11.736  1.00  0.500          H  
ATOM   1742 1HD1 LEU A 102      -9.561  -9.948 -11.091  1.00  0.500          H  
ATOM   1743 2HD1 LEU A 102      -9.857 -10.869  -9.688  1.00  0.500          H  
ATOM   1744 3HD1 LEU A 102      -8.247 -10.432 -10.108  1.00  0.500          H  
ATOM   1745 1HD2 LEU A 102      -8.595 -10.975 -13.117  1.00  0.500          H  
ATOM   1746 2HD2 LEU A 102      -7.209 -11.535 -12.217  1.00  0.500          H  
ATOM   1747 3HD2 LEU A 102      -8.132 -12.694 -13.135  1.00  0.500          H  
ATOM   1748  N   ASP A 103     -10.921 -15.124 -10.212  1.00  0.320          N  
ATOM   1749  CA  ASP A 103     -12.237 -15.494 -10.703  1.00  0.370          C  
ATOM   1750  C   ASP A 103     -13.257 -15.169  -9.609  1.00  0.310          C  
ATOM   1751  O   ASP A 103     -14.321 -14.590  -9.877  1.00  0.300          O  
ATOM   1752  CB  ASP A 103     -12.265 -16.986 -11.049  1.00  0.500          C  
ATOM   1753  CG  ASP A 103     -13.521 -17.410 -11.754  1.00  0.500          C  
ATOM   1754  OD1 ASP A 103     -13.693 -17.050 -12.903  1.00  0.500          O  
ATOM   1755  OD2 ASP A 103     -14.339 -18.064 -11.138  1.00  0.500          O  
ATOM   1756  H   ASP A 103     -10.162 -15.812 -10.216  1.00  0.380          H  
ATOM   1757  HA  ASP A 103     -12.466 -14.907 -11.591  1.00  0.440          H  
ATOM   1758 1HB  ASP A 103     -11.402 -17.227 -11.673  1.00  0.600          H  
ATOM   1759 2HB  ASP A 103     -12.166 -17.566 -10.129  1.00  0.600          H  
ATOM   1760  N   ARG A 104     -12.908 -15.527  -8.366  1.00  0.290          N  
ATOM   1761  CA  ARG A 104     -13.716 -15.247  -7.205  1.00  0.280          C  
ATOM   1762  C   ARG A 104     -13.914 -13.734  -7.002  1.00  0.240          C  
ATOM   1763  O   ARG A 104     -15.039 -13.299  -6.760  1.00  0.240          O  
ATOM   1764  CB  ARG A 104     -13.076 -15.893  -5.994  1.00  0.400          C  
ATOM   1765  CG  ARG A 104     -13.785 -15.720  -4.743  1.00  0.400          C  
ATOM   1766  CD  ARG A 104     -13.119 -16.372  -3.646  1.00  0.400          C  
ATOM   1767  NE  ARG A 104     -13.673 -15.929  -2.424  1.00  0.400          N  
ATOM   1768  CZ  ARG A 104     -14.746 -16.380  -1.803  1.00  0.400          C  
ATOM   1769  NH1 ARG A 104     -15.434 -17.330  -2.265  1.00  0.400          N  
ATOM   1770  NH2 ARG A 104     -15.106 -15.844  -0.683  1.00  0.400          N  
ATOM   1771  H   ARG A 104     -12.041 -16.051  -8.222  1.00  0.350          H  
ATOM   1772  HA  ARG A 104     -14.692 -15.705  -7.356  1.00  0.340          H  
ATOM   1773 1HB  ARG A 104     -12.971 -16.950  -6.173  1.00  0.480          H  
ATOM   1774 2HB  ARG A 104     -12.084 -15.497  -5.851  1.00  0.480          H  
ATOM   1775 1HG  ARG A 104     -13.863 -14.676  -4.517  1.00  0.480          H  
ATOM   1776 2HG  ARG A 104     -14.765 -16.155  -4.827  1.00  0.480          H  
ATOM   1777 1HD  ARG A 104     -13.221 -17.454  -3.710  1.00  0.480          H  
ATOM   1778 2HD  ARG A 104     -12.061 -16.108  -3.654  1.00  0.480          H  
ATOM   1779  HE  ARG A 104     -13.208 -15.177  -1.990  1.00  0.480          H  
ATOM   1780 1HH1 ARG A 104     -15.167 -17.809  -3.130  1.00  0.480          H  
ATOM   1781 2HH1 ARG A 104     -16.233 -17.654  -1.749  1.00  0.480          H  
ATOM   1782 1HH2 ARG A 104     -14.594 -15.047  -0.293  1.00  0.480          H  
ATOM   1783 2HH2 ARG A 104     -15.903 -16.196  -0.179  1.00  0.480          H  
ATOM   1784  N   LEU A 105     -12.841 -12.929  -7.110  1.00  0.240          N  
ATOM   1785  CA  LEU A 105     -12.972 -11.482  -6.944  1.00  0.240          C  
ATOM   1786  C   LEU A 105     -13.864 -10.875  -8.007  1.00  0.240          C  
ATOM   1787  O   LEU A 105     -14.687 -10.020  -7.693  1.00  0.250          O  
ATOM   1788  CB  LEU A 105     -11.603 -10.794  -6.974  1.00  0.340          C  
ATOM   1789  CG  LEU A 105     -10.673 -11.036  -5.756  1.00  0.340          C  
ATOM   1790  CD1 LEU A 105      -9.284 -10.481  -6.054  1.00  0.340          C  
ATOM   1791  CD2 LEU A 105     -11.227 -10.337  -4.500  1.00  0.340          C  
ATOM   1792  H   LEU A 105     -11.919 -13.346  -7.262  1.00  0.290          H  
ATOM   1793  HA  LEU A 105     -13.434 -11.293  -5.990  1.00  0.290          H  
ATOM   1794 1HB  LEU A 105     -11.088 -11.155  -7.841  1.00  0.400          H  
ATOM   1795 2HB  LEU A 105     -11.753  -9.731  -7.091  1.00  0.400          H  
ATOM   1796  HG  LEU A 105     -10.596 -12.101  -5.579  1.00  0.400          H  
ATOM   1797 1HD1 LEU A 105      -8.637 -10.660  -5.203  1.00  0.400          H  
ATOM   1798 2HD1 LEU A 105      -8.869 -10.968  -6.935  1.00  0.400          H  
ATOM   1799 3HD1 LEU A 105      -9.354  -9.422  -6.228  1.00  0.400          H  
ATOM   1800 1HD2 LEU A 105     -10.565 -10.518  -3.677  1.00  0.400          H  
ATOM   1801 2HD2 LEU A 105     -11.292  -9.280  -4.671  1.00  0.400          H  
ATOM   1802 3HD2 LEU A 105     -12.195 -10.710  -4.247  1.00  0.400          H  
ATOM   1803  N   ASP A 106     -13.766 -11.334  -9.251  1.00  0.250          N  
ATOM   1804  CA  ASP A 106     -14.617 -10.802 -10.306  1.00  0.260          C  
ATOM   1805  C   ASP A 106     -16.087 -11.077  -9.959  1.00  0.250          C  
ATOM   1806  O   ASP A 106     -16.949 -10.201 -10.116  1.00  0.280          O  
ATOM   1807  CB  ASP A 106     -14.211 -11.410 -11.651  1.00  0.360          C  
ATOM   1808  CG  ASP A 106     -14.933 -10.825 -12.868  1.00  0.360          C  
ATOM   1809  OD1 ASP A 106     -14.872  -9.634 -13.082  1.00  0.360          O  
ATOM   1810  OD2 ASP A 106     -15.541 -11.594 -13.574  1.00  0.360          O  
ATOM   1811  H   ASP A 106     -13.052 -12.031  -9.472  1.00  0.300          H  
ATOM   1812  HA  ASP A 106     -14.474  -9.727 -10.365  1.00  0.310          H  
ATOM   1813 1HB  ASP A 106     -13.134 -11.282 -11.784  1.00  0.430          H  
ATOM   1814 2HB  ASP A 106     -14.398 -12.488 -11.619  1.00  0.430          H  
ATOM   1815  N   LYS A 107     -16.368 -12.280  -9.440  1.00  0.250          N  
ATOM   1816  CA  LYS A 107     -17.715 -12.630  -9.008  1.00  0.270          C  
ATOM   1817  C   LYS A 107     -18.137 -11.785  -7.782  1.00  0.260          C  
ATOM   1818  O   LYS A 107     -19.295 -11.354  -7.706  1.00  0.270          O  
ATOM   1819  CB  LYS A 107     -17.808 -14.136  -8.786  1.00  0.370          C  
ATOM   1820  CG  LYS A 107     -17.777 -14.928 -10.086  1.00  0.370          C  
ATOM   1821  CD  LYS A 107     -17.889 -16.437  -9.859  1.00  0.370          C  
ATOM   1822  CE  LYS A 107     -17.999 -17.177 -11.190  1.00  0.370          C  
ATOM   1823  NZ  LYS A 107     -16.738 -17.118 -11.981  1.00  0.370          N  
ATOM   1824  H   LYS A 107     -15.622 -12.984  -9.395  1.00  0.300          H  
ATOM   1825  HA  LYS A 107     -18.401 -12.386  -9.818  1.00  0.320          H  
ATOM   1826 1HB  LYS A 107     -16.947 -14.465  -8.218  1.00  0.440          H  
ATOM   1827 2HB  LYS A 107     -18.712 -14.386  -8.230  1.00  0.440          H  
ATOM   1828 1HG  LYS A 107     -18.593 -14.594 -10.725  1.00  0.440          H  
ATOM   1829 2HG  LYS A 107     -16.839 -14.713 -10.594  1.00  0.440          H  
ATOM   1830 1HD  LYS A 107     -16.995 -16.788  -9.337  1.00  0.440          H  
ATOM   1831 2HD  LYS A 107     -18.762 -16.660  -9.245  1.00  0.440          H  
ATOM   1832 1HE  LYS A 107     -18.237 -18.217 -11.004  1.00  0.440          H  
ATOM   1833 2HE  LYS A 107     -18.802 -16.724 -11.770  1.00  0.440          H  
ATOM   1834 1HZ  LYS A 107     -16.842 -17.606 -12.849  1.00  0.440          H  
ATOM   1835 2HZ  LYS A 107     -16.475 -16.163 -12.181  1.00  0.440          H  
ATOM   1836 3HZ  LYS A 107     -15.968 -17.558 -11.472  1.00  0.440          H  
ATOM   1837  N   HIS A 108     -17.201 -11.502  -6.847  1.00  0.250          N  
ATOM   1838  CA  HIS A 108     -17.516 -10.652  -5.692  1.00  0.270          C  
ATOM   1839  C   HIS A 108     -17.881  -9.252  -6.162  1.00  0.250          C  
ATOM   1840  O   HIS A 108     -18.823  -8.652  -5.642  1.00  0.290          O  
ATOM   1841  CB  HIS A 108     -16.342 -10.479  -4.707  1.00  0.370          C  
ATOM   1842  CG  HIS A 108     -16.027 -11.630  -3.827  1.00  0.370          C  
ATOM   1843  ND1 HIS A 108     -16.963 -12.210  -3.052  1.00  0.370          N  
ATOM   1844  CD2 HIS A 108     -14.869 -12.259  -3.543  1.00  0.370          C  
ATOM   1845  CE1 HIS A 108     -16.416 -13.146  -2.334  1.00  0.370          C  
ATOM   1846  NE2 HIS A 108     -15.146 -13.206  -2.616  1.00  0.370          N  
ATOM   1847  H   HIS A 108     -16.283 -11.949  -6.920  1.00  0.300          H  
ATOM   1848  HA  HIS A 108     -18.367 -11.063  -5.155  1.00  0.320          H  
ATOM   1849 1HB  HIS A 108     -15.449 -10.236  -5.263  1.00  0.440          H  
ATOM   1850 2HB  HIS A 108     -16.551  -9.623  -4.064  1.00  0.440          H  
ATOM   1851  HD1 HIS A 108     -17.932 -12.238  -3.290  1.00  0.440          H  
ATOM   1852  HD2 HIS A 108     -13.856 -12.148  -3.887  1.00  0.440          H  
ATOM   1853  HE1 HIS A 108     -17.014 -13.710  -1.669  1.00  0.440          H  
ATOM   1854  N   ILE A 109     -17.148  -8.751  -7.157  1.00  0.230          N  
ATOM   1855  CA  ILE A 109     -17.370  -7.441  -7.742  1.00  0.260          C  
ATOM   1856  C   ILE A 109     -18.742  -7.375  -8.365  1.00  0.310          C  
ATOM   1857  O   ILE A 109     -19.445  -6.378  -8.178  1.00  0.350          O  
ATOM   1858  CB  ILE A 109     -16.258  -7.097  -8.743  1.00  0.350          C  
ATOM   1859  CG1 ILE A 109     -14.936  -6.880  -7.945  1.00  0.350          C  
ATOM   1860  CG2 ILE A 109     -16.648  -5.852  -9.580  1.00  0.350          C  
ATOM   1861  CD1 ILE A 109     -13.697  -6.892  -8.790  1.00  0.350          C  
ATOM   1862  H   ILE A 109     -16.361  -9.313  -7.491  1.00  0.280          H  
ATOM   1863  HA  ILE A 109     -17.329  -6.703  -6.952  1.00  0.310          H  
ATOM   1864  HB  ILE A 109     -16.099  -7.938  -9.407  1.00  0.420          H  
ATOM   1865 1HG1 ILE A 109     -15.000  -5.917  -7.445  1.00  0.420          H  
ATOM   1866 2HG1 ILE A 109     -14.844  -7.644  -7.183  1.00  0.420          H  
ATOM   1867 1HG2 ILE A 109     -15.860  -5.619 -10.290  1.00  0.420          H  
ATOM   1868 2HG2 ILE A 109     -17.564  -6.043 -10.136  1.00  0.420          H  
ATOM   1869 3HG2 ILE A 109     -16.806  -5.000  -8.915  1.00  0.420          H  
ATOM   1870 1HD1 ILE A 109     -12.833  -6.726  -8.181  1.00  0.420          H  
ATOM   1871 2HD1 ILE A 109     -13.620  -7.863  -9.255  1.00  0.420          H  
ATOM   1872 3HD1 ILE A 109     -13.733  -6.135  -9.552  1.00  0.420          H  
ATOM   1873  N   LYS A 110     -19.128  -8.407  -9.121  1.00  0.330          N  
ATOM   1874  CA  LYS A 110     -20.458  -8.424  -9.698  1.00  0.400          C  
ATOM   1875  C   LYS A 110     -21.512  -8.377  -8.594  1.00  0.400          C  
ATOM   1876  O   LYS A 110     -22.502  -7.660  -8.730  1.00  0.460          O  
ATOM   1877  CB  LYS A 110     -20.658  -9.654 -10.591  1.00  0.530          C  
ATOM   1878  CG  LYS A 110     -22.059  -9.768 -11.257  1.00  0.530          C  
ATOM   1879  CD  LYS A 110     -22.354  -8.579 -12.186  1.00  0.530          C  
ATOM   1880  CE  LYS A 110     -23.527  -8.852 -13.151  1.00  0.530          C  
ATOM   1881  NZ  LYS A 110     -24.810  -9.173 -12.440  1.00  0.530          N  
ATOM   1882  H   LYS A 110     -18.468  -9.170  -9.312  1.00  0.400          H  
ATOM   1883  HA  LYS A 110     -20.570  -7.531 -10.309  1.00  0.480          H  
ATOM   1884 1HB  LYS A 110     -19.899  -9.659 -11.375  1.00  0.640          H  
ATOM   1885 2HB  LYS A 110     -20.504 -10.555  -9.992  1.00  0.640          H  
ATOM   1886 1HG  LYS A 110     -22.103 -10.690 -11.833  1.00  0.640          H  
ATOM   1887 2HG  LYS A 110     -22.827  -9.810 -10.479  1.00  0.640          H  
ATOM   1888 1HD  LYS A 110     -22.633  -7.713 -11.574  1.00  0.640          H  
ATOM   1889 2HD  LYS A 110     -21.468  -8.325 -12.762  1.00  0.640          H  
ATOM   1890 1HE  LYS A 110     -23.682  -7.962 -13.758  1.00  0.640          H  
ATOM   1891 2HE  LYS A 110     -23.268  -9.684 -13.803  1.00  0.640          H  
ATOM   1892 1HZ  LYS A 110     -25.542  -9.329 -13.108  1.00  0.640          H  
ATOM   1893 2HZ  LYS A 110     -24.702  -9.999 -11.877  1.00  0.640          H  
ATOM   1894 3HZ  LYS A 110     -25.100  -8.407 -11.812  1.00  0.640          H  
ATOM   1895  N   GLN A 111     -21.320  -9.131  -7.504  1.00  0.360          N  
ATOM   1896  CA  GLN A 111     -22.288  -9.090  -6.411  1.00  0.420          C  
ATOM   1897  C   GLN A 111     -22.328  -7.722  -5.724  1.00  0.410          C  
ATOM   1898  O   GLN A 111     -23.416  -7.234  -5.406  1.00  0.480          O  
ATOM   1899  CB  GLN A 111     -21.995 -10.212  -5.420  1.00  0.560          C  
ATOM   1900  CG  GLN A 111     -22.294 -11.583  -5.984  1.00  0.560          C  
ATOM   1901  CD  GLN A 111     -23.771 -11.774  -6.146  1.00  0.560          C  
ATOM   1902  OE1 GLN A 111     -24.485 -11.873  -5.151  1.00  0.560          O  
ATOM   1903  NE2 GLN A 111     -24.246 -11.753  -7.385  1.00  0.560          N  
ATOM   1904  H   GLN A 111     -20.510  -9.762  -7.465  1.00  0.430          H  
ATOM   1905  HA  GLN A 111     -23.276  -9.257  -6.834  1.00  0.500          H  
ATOM   1906 1HB  GLN A 111     -20.944 -10.173  -5.153  1.00  0.680          H  
ATOM   1907 2HB  GLN A 111     -22.588 -10.075  -4.520  1.00  0.680          H  
ATOM   1908 1HG  GLN A 111     -21.825 -11.679  -6.964  1.00  0.680          H  
ATOM   1909 2HG  GLN A 111     -21.912 -12.348  -5.306  1.00  0.680          H  
ATOM   1910 1HE2 GLN A 111     -25.233 -11.811  -7.565  1.00  0.680          H  
ATOM   1911 2HE2 GLN A 111     -23.621 -11.622  -8.158  1.00  0.680          H  
ATOM   1912  N   LEU A 112     -21.170  -7.064  -5.552  1.00  0.360          N  
ATOM   1913  CA  LEU A 112     -21.163  -5.734  -4.952  1.00  0.390          C  
ATOM   1914  C   LEU A 112     -21.944  -4.800  -5.867  1.00  0.430          C  
ATOM   1915  O   LEU A 112     -22.738  -3.983  -5.396  1.00  0.490          O  
ATOM   1916  CB  LEU A 112     -19.722  -5.195  -4.813  1.00  0.530          C  
ATOM   1917  CG  LEU A 112     -18.765  -5.888  -3.782  1.00  0.530          C  
ATOM   1918  CD1 LEU A 112     -17.362  -5.400  -4.018  1.00  0.530          C  
ATOM   1919  CD2 LEU A 112     -19.148  -5.551  -2.343  1.00  0.530          C  
ATOM   1920  H   LEU A 112     -20.290  -7.531  -5.787  1.00  0.430          H  
ATOM   1921  HA  LEU A 112     -21.652  -5.772  -3.984  1.00  0.470          H  
ATOM   1922 1HB  LEU A 112     -19.247  -5.272  -5.790  1.00  0.640          H  
ATOM   1923 2HB  LEU A 112     -19.780  -4.139  -4.552  1.00  0.640          H  
ATOM   1924  HG  LEU A 112     -18.798  -6.955  -3.925  1.00  0.640          H  
ATOM   1925 1HD1 LEU A 112     -16.708  -5.890  -3.323  1.00  0.640          H  
ATOM   1926 2HD1 LEU A 112     -17.048  -5.633  -5.023  1.00  0.640          H  
ATOM   1927 3HD1 LEU A 112     -17.318  -4.322  -3.869  1.00  0.640          H  
ATOM   1928 1HD2 LEU A 112     -18.454  -6.046  -1.665  1.00  0.640          H  
ATOM   1929 2HD2 LEU A 112     -19.088  -4.482  -2.194  1.00  0.640          H  
ATOM   1930 3HD2 LEU A 112     -20.154  -5.890  -2.135  1.00  0.640          H  
ATOM   1931  N   ARG A 113     -21.735  -4.948  -7.187  1.00  0.450          N  
ATOM   1932  CA  ARG A 113     -22.410  -4.142  -8.191  1.00  0.530          C  
ATOM   1933  C   ARG A 113     -23.922  -4.362  -8.177  1.00  0.560          C  
ATOM   1934  O   ARG A 113     -24.685  -3.392  -8.210  1.00  0.650          O  
ATOM   1935  CB  ARG A 113     -21.845  -4.417  -9.571  1.00  0.710          C  
ATOM   1936  CG  ARG A 113     -22.424  -3.567 -10.666  1.00  0.710          C  
ATOM   1937  CD  ARG A 113     -21.687  -3.743 -11.922  1.00  0.710          C  
ATOM   1938  NE  ARG A 113     -22.222  -2.901 -12.979  1.00  0.710          N  
ATOM   1939  CZ  ARG A 113     -21.682  -2.755 -14.208  1.00  0.710          C  
ATOM   1940  NH1 ARG A 113     -20.578  -3.398 -14.538  1.00  0.710          N  
ATOM   1941  NH2 ARG A 113     -22.265  -1.957 -15.087  1.00  0.710          N  
ATOM   1942  H   ARG A 113     -21.034  -5.626  -7.501  1.00  0.540          H  
ATOM   1943  HA  ARG A 113     -22.209  -3.103  -7.976  1.00  0.640          H  
ATOM   1944 1HB  ARG A 113     -20.766  -4.268  -9.556  1.00  0.850          H  
ATOM   1945 2HB  ARG A 113     -22.026  -5.452  -9.836  1.00  0.850          H  
ATOM   1946 1HG  ARG A 113     -23.462  -3.856 -10.841  1.00  0.850          H  
ATOM   1947 2HG  ARG A 113     -22.386  -2.529 -10.375  1.00  0.850          H  
ATOM   1948 1HD  ARG A 113     -20.644  -3.486 -11.764  1.00  0.850          H  
ATOM   1949 2HD  ARG A 113     -21.765  -4.786 -12.236  1.00  0.850          H  
ATOM   1950  HE  ARG A 113     -23.070  -2.385 -12.776  1.00  0.850          H  
ATOM   1951 1HH1 ARG A 113     -20.125  -4.008 -13.876  1.00  0.850          H  
ATOM   1952 2HH1 ARG A 113     -20.178  -3.282 -15.460  1.00  0.850          H  
ATOM   1953 1HH2 ARG A 113     -23.111  -1.462 -14.838  1.00  0.850          H  
ATOM   1954 2HH2 ARG A 113     -21.869  -1.841 -16.009  1.00  0.850          H  
ATOM   1955  N   ASP A 114     -24.374  -5.620  -8.092  1.00  0.570          N  
ATOM   1956  CA  ASP A 114     -25.808  -5.869  -8.053  1.00  0.680          C  
ATOM   1957  C   ASP A 114     -26.430  -5.173  -6.850  1.00  0.690          C  
ATOM   1958  O   ASP A 114     -27.509  -4.587  -6.946  1.00  0.760          O  
ATOM   1959  CB  ASP A 114     -26.134  -7.367  -7.978  1.00  0.910          C  
ATOM   1960  CG  ASP A 114     -25.915  -8.175  -9.283  1.00  0.910          C  
ATOM   1961  OD1 ASP A 114     -25.713  -7.597 -10.345  1.00  0.910          O  
ATOM   1962  OD2 ASP A 114     -26.005  -9.388  -9.205  1.00  0.910          O  
ATOM   1963  H   ASP A 114     -23.714  -6.403  -8.115  1.00  0.680          H  
ATOM   1964  HA  ASP A 114     -26.254  -5.463  -8.960  1.00  0.820          H  
ATOM   1965 1HB  ASP A 114     -25.506  -7.814  -7.202  1.00  1.090          H  
ATOM   1966 2HB  ASP A 114     -27.168  -7.489  -7.665  1.00  1.090          H  
ATOM   1967  N   ILE A 115     -25.720  -5.152  -5.721  1.00  0.730          N  
ATOM   1968  CA  ILE A 115     -26.245  -4.470  -4.544  1.00  0.910          C  
ATOM   1969  C   ILE A 115     -26.313  -2.957  -4.870  1.00  0.900          C  
ATOM   1970  O   ILE A 115     -27.333  -2.303  -4.632  1.00  0.940          O  
ATOM   1971  CB  ILE A 115     -25.349  -4.694  -3.312  1.00  1.200          C  
ATOM   1972  CG1 ILE A 115     -25.344  -6.183  -2.903  1.00  1.200          C  
ATOM   1973  CG2 ILE A 115     -25.994  -3.900  -2.160  1.00  1.200          C  
ATOM   1974  CD1 ILE A 115     -24.229  -6.597  -1.942  1.00  1.200          C  
ATOM   1975  H   ILE A 115     -24.845  -5.689  -5.677  1.00  0.880          H  
ATOM   1976  HA  ILE A 115     -27.248  -4.833  -4.335  1.00  1.090          H  
ATOM   1977  HB  ILE A 115     -24.332  -4.363  -3.501  1.00  1.440          H  
ATOM   1978 1HG1 ILE A 115     -26.296  -6.408  -2.435  1.00  1.440          H  
ATOM   1979 2HG1 ILE A 115     -25.248  -6.772  -3.785  1.00  1.440          H  
ATOM   1980 1HG2 ILE A 115     -25.427  -4.026  -1.281  1.00  1.440          H  
ATOM   1981 2HG2 ILE A 115     -26.044  -2.842  -2.394  1.00  1.440          H  
ATOM   1982 3HG2 ILE A 115     -27.008  -4.264  -1.990  1.00  1.440          H  
ATOM   1983 1HD1 ILE A 115     -24.318  -7.660  -1.721  1.00  1.440          H  
ATOM   1984 2HD1 ILE A 115     -23.272  -6.412  -2.414  1.00  1.440          H  
ATOM   1985 3HD1 ILE A 115     -24.279  -6.045  -1.038  1.00  1.440          H  
ATOM   1986  N   LEU A 116     -25.229  -2.423  -5.453  1.00  0.930          N  
ATOM   1987  CA  LEU A 116     -25.086  -1.016  -5.845  1.00  1.140          C  
ATOM   1988  C   LEU A 116     -26.084  -0.550  -6.891  1.00  1.090          C  
ATOM   1989  O   LEU A 116     -26.313   0.650  -7.039  1.00  1.250          O  
ATOM   1990  CB  LEU A 116     -23.671  -0.748  -6.366  1.00  1.510          C  
ATOM   1991  CG  LEU A 116     -22.549  -0.791  -5.334  1.00  1.510          C  
ATOM   1992  CD1 LEU A 116     -21.179  -0.788  -6.025  1.00  1.510          C  
ATOM   1993  CD2 LEU A 116     -22.689   0.433  -4.436  1.00  1.510          C  
ATOM   1994  H   LEU A 116     -24.421  -3.035  -5.598  1.00  1.120          H  
ATOM   1995  HA  LEU A 116     -25.270  -0.419  -4.962  1.00  1.370          H  
ATOM   1996 1HB  LEU A 116     -23.456  -1.467  -7.123  1.00  1.810          H  
ATOM   1997 2HB  LEU A 116     -23.664   0.231  -6.829  1.00  1.810          H  
ATOM   1998  HG  LEU A 116     -22.621  -1.687  -4.755  1.00  1.810          H  
ATOM   1999 1HD1 LEU A 116     -20.397  -0.817  -5.278  1.00  1.810          H  
ATOM   2000 2HD1 LEU A 116     -21.089  -1.659  -6.657  1.00  1.810          H  
ATOM   2001 3HD1 LEU A 116     -21.057   0.088  -6.622  1.00  1.810          H  
ATOM   2002 1HD2 LEU A 116     -21.911   0.454  -3.705  1.00  1.810          H  
ATOM   2003 2HD2 LEU A 116     -22.627   1.286  -5.023  1.00  1.810          H  
ATOM   2004 3HD2 LEU A 116     -23.632   0.439  -3.920  1.00  1.810          H  
ATOM   2005  N   SER A 117     -26.731  -1.474  -7.594  1.00  0.960          N  
ATOM   2006  CA  SER A 117     -27.745  -1.108  -8.581  1.00  1.050          C  
ATOM   2007  C   SER A 117     -28.913  -0.357  -7.911  1.00  0.990          C  
ATOM   2008  O   SER A 117     -29.680   0.331  -8.588  1.00  1.020          O  
ATOM   2009  CB  SER A 117     -28.293  -2.323  -9.315  1.00  1.430          C  
ATOM   2010  OG  SER A 117     -29.106  -3.111  -8.489  1.00  1.430          O  
ATOM   2011  H   SER A 117     -26.453  -2.451  -7.483  1.00  1.150          H  
ATOM   2012  HA  SER A 117     -27.287  -0.446  -9.314  1.00  1.260          H  
ATOM   2013 1HB  SER A 117     -28.865  -1.989 -10.177  1.00  1.720          H  
ATOM   2014 2HB  SER A 117     -27.461  -2.927  -9.684  1.00  1.720          H  
ATOM   2015  HG  SER A 117     -28.505  -3.663  -7.956  1.00  1.720          H  
ATOM   2016  N   GLU A 118     -29.039  -0.452  -6.571  1.00  0.980          N  
ATOM   2017  CA  GLU A 118     -30.078   0.271  -5.832  1.00  1.020          C  
ATOM   2018  C   GLU A 118     -29.633   1.703  -5.472  1.00  1.040          C  
ATOM   2019  O   GLU A 118     -30.389   2.460  -4.862  1.00  1.130          O  
ATOM   2020  CB  GLU A 118     -30.490  -0.463  -4.545  1.00  1.410          C  
ATOM   2021  CG  GLU A 118     -31.208  -1.796  -4.755  1.00  1.410          C  
ATOM   2022  CD  GLU A 118     -31.661  -2.446  -3.452  1.00  1.410          C  
ATOM   2023  OE1 GLU A 118     -31.373  -1.916  -2.402  1.00  1.410          O  
ATOM   2024  OE2 GLU A 118     -32.312  -3.464  -3.517  1.00  1.410          O  
ATOM   2025  H   GLU A 118     -28.393  -1.057  -6.046  1.00  1.180          H  
ATOM   2026  HA  GLU A 118     -30.957   0.346  -6.470  1.00  1.220          H  
ATOM   2027 1HB  GLU A 118     -29.597  -0.666  -3.951  1.00  1.690          H  
ATOM   2028 2HB  GLU A 118     -31.139   0.179  -3.953  1.00  1.690          H  
ATOM   2029 1HG  GLU A 118     -32.078  -1.630  -5.389  1.00  1.690          H  
ATOM   2030 2HG  GLU A 118     -30.533  -2.474  -5.282  1.00  1.690          H  
ATOM   2031  N   ASN A 119     -28.410   2.073  -5.859  1.00  1.080          N  
ATOM   2032  CA  ASN A 119     -27.820   3.381  -5.599  1.00  1.280          C  
ATOM   2033  C   ASN A 119     -27.139   3.969  -6.857  1.00  1.400          C  
ATOM   2034  O   ASN A 119     -25.956   4.296  -6.809  1.00  1.700          O  
ATOM   2035  CB  ASN A 119     -26.821   3.281  -4.460  1.00  1.710          C  
ATOM   2036  CG  ASN A 119     -26.361   4.631  -3.959  1.00  1.710          C  
ATOM   2037  OD1 ASN A 119     -27.020   5.655  -4.202  1.00  1.710          O  
ATOM   2038  ND2 ASN A 119     -25.244   4.639  -3.266  1.00  1.710          N  
ATOM   2039  H   ASN A 119     -27.836   1.399  -6.364  1.00  1.300          H  
ATOM   2040  HA  ASN A 119     -28.606   4.063  -5.284  1.00  1.540          H  
ATOM   2041 1HB  ASN A 119     -27.269   2.730  -3.633  1.00  2.050          H  
ATOM   2042 2HB  ASN A 119     -25.951   2.707  -4.799  1.00  2.050          H  
ATOM   2043 1HD2 ASN A 119     -24.838   5.518  -2.920  1.00  2.050          H  
ATOM   2044 2HD2 ASN A 119     -24.756   3.785  -3.104  1.00  2.050          H  
ATOM   2045  N   PRO A 120     -27.868   4.118  -7.992  1.00  1.610          N  
ATOM   2046  CA  PRO A 120     -27.399   4.544  -9.313  1.00  2.020          C  
ATOM   2047  C   PRO A 120     -26.842   5.965  -9.440  1.00  1.920          C  
ATOM   2048  O   PRO A 120     -26.179   6.269 -10.431  1.00  2.380          O  
ATOM   2049  CB  PRO A 120     -28.669   4.434 -10.171  1.00  3.030          C  
ATOM   2050  CG  PRO A 120     -29.808   4.571  -9.203  1.00  3.030          C  
ATOM   2051  CD  PRO A 120     -29.334   3.883  -7.962  1.00  3.030          C  
ATOM   2052  HA  PRO A 120     -26.648   3.817  -9.658  1.00  2.420          H  
ATOM   2053 1HB  PRO A 120     -28.667   5.226 -10.937  1.00  3.640          H  
ATOM   2054 2HB  PRO A 120     -28.677   3.471 -10.702  1.00  3.640          H  
ATOM   2055 1HG  PRO A 120     -30.045   5.635  -9.043  1.00  3.640          H  
ATOM   2056 2HG  PRO A 120     -30.714   4.105  -9.622  1.00  3.640          H  
ATOM   2057 1HD  PRO A 120     -29.821   4.330  -7.089  1.00  3.640          H  
ATOM   2058 2HD  PRO A 120     -29.561   2.818  -8.073  1.00  3.640          H  
ATOM   2059  N   GLU A 121     -27.135   6.850  -8.489  1.00  1.670          N  
ATOM   2060  CA  GLU A 121     -26.686   8.238  -8.603  1.00  1.690          C  
ATOM   2061  C   GLU A 121     -25.884   8.706  -7.394  1.00  1.280          C  
ATOM   2062  O   GLU A 121     -26.361   9.496  -6.577  1.00  1.570          O  
ATOM   2063  CB  GLU A 121     -27.891   9.166  -8.819  1.00  2.360          C  
ATOM   2064  CG  GLU A 121     -28.667   8.906 -10.122  1.00  2.360          C  
ATOM   2065  CD  GLU A 121     -29.840   9.849 -10.342  1.00  2.360          C  
ATOM   2066  OE1 GLU A 121     -30.116  10.646  -9.478  1.00  2.360          O  
ATOM   2067  OE2 GLU A 121     -30.454   9.762 -11.381  1.00  2.360          O  
ATOM   2068  H   GLU A 121     -27.674   6.576  -7.680  1.00  2.000          H  
ATOM   2069  HA  GLU A 121     -26.038   8.318  -9.473  1.00  2.030          H  
ATOM   2070 1HB  GLU A 121     -28.586   9.055  -7.987  1.00  2.830          H  
ATOM   2071 2HB  GLU A 121     -27.554  10.202  -8.829  1.00  2.830          H  
ATOM   2072 1HG  GLU A 121     -27.979   8.993 -10.961  1.00  2.830          H  
ATOM   2073 2HG  GLU A 121     -29.039   7.885 -10.107  1.00  2.830          H  
ATOM   2074  N   ASP A 122     -24.664   8.192  -7.287  1.00  1.160          N  
ATOM   2075  CA  ASP A 122     -23.751   8.455  -6.185  1.00  1.310          C  
ATOM   2076  C   ASP A 122     -22.335   8.328  -6.764  1.00  1.130          C  
ATOM   2077  O   ASP A 122     -21.935   7.242  -7.198  1.00  1.180          O  
ATOM   2078  CB  ASP A 122     -24.031   7.474  -5.038  1.00  1.770          C  
ATOM   2079  CG  ASP A 122     -23.255   7.737  -3.731  1.00  1.770          C  
ATOM   2080  OD1 ASP A 122     -22.419   8.624  -3.730  1.00  1.770          O  
ATOM   2081  OD2 ASP A 122     -23.474   7.013  -2.747  1.00  1.770          O  
ATOM   2082  H   ASP A 122     -24.345   7.549  -8.000  1.00  1.390          H  
ATOM   2083  HA  ASP A 122     -23.891   9.478  -5.829  1.00  1.570          H  
ATOM   2084 1HB  ASP A 122     -25.098   7.524  -4.800  1.00  2.130          H  
ATOM   2085 2HB  ASP A 122     -23.846   6.472  -5.379  1.00  2.130          H  
ATOM   2086  N   GLU A 123     -21.591   9.426  -6.845  1.00  1.020          N  
ATOM   2087  CA  GLU A 123     -20.294   9.401  -7.523  1.00  0.930          C  
ATOM   2088  C   GLU A 123     -19.309   8.355  -6.988  1.00  0.820          C  
ATOM   2089  O   GLU A 123     -18.533   7.803  -7.771  1.00  0.760          O  
ATOM   2090  CB  GLU A 123     -19.666  10.793  -7.476  1.00  1.340          C  
ATOM   2091  CG  GLU A 123     -20.406  11.835  -8.332  1.00  1.340          C  
ATOM   2092  CD  GLU A 123     -21.622  12.433  -7.659  1.00  1.340          C  
ATOM   2093  OE1 GLU A 123     -21.916  12.053  -6.544  1.00  1.340          O  
ATOM   2094  OE2 GLU A 123     -22.265  13.250  -8.266  1.00  1.340          O  
ATOM   2095  H   GLU A 123     -21.938  10.311  -6.456  1.00  1.220          H  
ATOM   2096  HA  GLU A 123     -20.482   9.165  -8.571  1.00  1.120          H  
ATOM   2097 1HB  GLU A 123     -19.643  11.146  -6.446  1.00  1.610          H  
ATOM   2098 2HB  GLU A 123     -18.634  10.737  -7.827  1.00  1.610          H  
ATOM   2099 1HG  GLU A 123     -19.712  12.639  -8.576  1.00  1.610          H  
ATOM   2100 2HG  GLU A 123     -20.712  11.364  -9.266  1.00  1.610          H  
ATOM   2101  N   ARG A 124     -19.342   8.056  -5.682  1.00  0.890          N  
ATOM   2102  CA  ARG A 124     -18.429   7.050  -5.132  1.00  0.940          C  
ATOM   2103  C   ARG A 124     -18.740   5.646  -5.655  1.00  0.880          C  
ATOM   2104  O   ARG A 124     -17.884   4.763  -5.600  1.00  0.890          O  
ATOM   2105  CB  ARG A 124     -18.434   7.067  -3.605  1.00  1.300          C  
ATOM   2106  CG  ARG A 124     -19.737   6.669  -2.946  1.00  1.300          C  
ATOM   2107  CD  ARG A 124     -19.699   6.858  -1.464  1.00  1.300          C  
ATOM   2108  NE  ARG A 124     -21.035   6.708  -0.871  1.00  1.300          N  
ATOM   2109  CZ  ARG A 124     -21.334   6.779   0.448  1.00  1.300          C  
ATOM   2110  NH1 ARG A 124     -20.407   6.978   1.371  1.00  1.300          N  
ATOM   2111  NH2 ARG A 124     -22.597   6.662   0.814  1.00  1.300          N  
ATOM   2112  H   ARG A 124     -19.995   8.551  -5.076  1.00  1.070          H  
ATOM   2113  HA  ARG A 124     -17.418   7.310  -5.451  1.00  1.130          H  
ATOM   2114 1HB  ARG A 124     -17.664   6.393  -3.235  1.00  1.560          H  
ATOM   2115 2HB  ARG A 124     -18.187   8.068  -3.257  1.00  1.560          H  
ATOM   2116 1HG  ARG A 124     -20.524   7.272  -3.339  1.00  1.560          H  
ATOM   2117 2HG  ARG A 124     -19.953   5.621  -3.147  1.00  1.560          H  
ATOM   2118 1HD  ARG A 124     -19.039   6.113  -1.021  1.00  1.560          H  
ATOM   2119 2HD  ARG A 124     -19.335   7.859  -1.236  1.00  1.560          H  
ATOM   2120  HE  ARG A 124     -21.841   6.608  -1.525  1.00  1.560          H  
ATOM   2121 1HH1 ARG A 124     -19.432   7.085   1.131  1.00  1.560          H  
ATOM   2122 2HH1 ARG A 124     -20.685   7.053   2.339  1.00  1.560          H  
ATOM   2123 1HH2 ARG A 124     -23.313   6.523   0.102  1.00  1.560          H  
ATOM   2124 2HH2 ARG A 124     -22.855   6.717   1.784  1.00  1.560          H  
ATOM   2125  N   VAL A 125     -19.962   5.444  -6.150  1.00  0.910          N  
ATOM   2126  CA  VAL A 125     -20.415   4.181  -6.695  1.00  0.970          C  
ATOM   2127  C   VAL A 125     -19.885   4.067  -8.088  1.00  0.860          C  
ATOM   2128  O   VAL A 125     -19.309   3.051  -8.477  1.00  0.850          O  
ATOM   2129  CB  VAL A 125     -21.943   4.091  -6.689  1.00  1.330          C  
ATOM   2130  CG1 VAL A 125     -22.408   2.844  -7.414  1.00  1.330          C  
ATOM   2131  CG2 VAL A 125     -22.389   4.115  -5.248  1.00  1.330          C  
ATOM   2132  H   VAL A 125     -20.598   6.239  -6.215  1.00  1.090          H  
ATOM   2133  HA  VAL A 125     -20.016   3.368  -6.091  1.00  1.160          H  
ATOM   2134  HB  VAL A 125     -22.377   4.925  -7.213  1.00  1.600          H  
ATOM   2135 1HG1 VAL A 125     -23.502   2.792  -7.382  1.00  1.600          H  
ATOM   2136 2HG1 VAL A 125     -22.086   2.869  -8.447  1.00  1.600          H  
ATOM   2137 3HG1 VAL A 125     -21.996   2.001  -6.952  1.00  1.600          H  
ATOM   2138 1HG2 VAL A 125     -23.473   4.050  -5.223  1.00  1.600          H  
ATOM   2139 2HG2 VAL A 125     -21.956   3.296  -4.710  1.00  1.600          H  
ATOM   2140 3HG2 VAL A 125     -22.064   5.042  -4.782  1.00  1.600          H  
ATOM   2141  N   LYS A 126     -20.054   5.136  -8.855  1.00  0.830          N  
ATOM   2142  CA  LYS A 126     -19.564   5.108 -10.219  1.00  0.790          C  
ATOM   2143  C   LYS A 126     -18.070   4.771 -10.210  1.00  0.680          C  
ATOM   2144  O   LYS A 126     -17.610   3.943 -11.013  1.00  0.660          O  
ATOM   2145  CB  LYS A 126     -19.827   6.448 -10.905  1.00  1.120          C  
ATOM   2146  CG  LYS A 126     -21.305   6.704 -11.195  1.00  1.120          C  
ATOM   2147  CD  LYS A 126     -21.535   8.058 -11.862  1.00  1.120          C  
ATOM   2148  CE  LYS A 126     -23.027   8.299 -12.121  1.00  1.120          C  
ATOM   2149  NZ  LYS A 126     -23.281   9.630 -12.757  1.00  1.120          N  
ATOM   2150  H   LYS A 126     -20.547   5.945  -8.465  1.00  1.000          H  
ATOM   2151  HA  LYS A 126     -20.085   4.321 -10.764  1.00  0.950          H  
ATOM   2152 1HB  LYS A 126     -19.461   7.257 -10.268  1.00  1.350          H  
ATOM   2153 2HB  LYS A 126     -19.275   6.494 -11.843  1.00  1.350          H  
ATOM   2154 1HG  LYS A 126     -21.684   5.914 -11.843  1.00  1.350          H  
ATOM   2155 2HG  LYS A 126     -21.859   6.673 -10.254  1.00  1.350          H  
ATOM   2156 1HD  LYS A 126     -21.152   8.851 -11.218  1.00  1.350          H  
ATOM   2157 2HD  LYS A 126     -20.999   8.092 -12.811  1.00  1.350          H  
ATOM   2158 1HE  LYS A 126     -23.404   7.517 -12.780  1.00  1.350          H  
ATOM   2159 2HE  LYS A 126     -23.568   8.251 -11.172  1.00  1.350          H  
ATOM   2160 1HZ  LYS A 126     -24.276   9.740 -12.908  1.00  1.350          H  
ATOM   2161 2HZ  LYS A 126     -22.949  10.372 -12.153  1.00  1.350          H  
ATOM   2162 3HZ  LYS A 126     -22.799   9.680 -13.644  1.00  1.350          H  
ATOM   2163  N   ASP A 127     -17.321   5.356  -9.259  1.00  0.640          N  
ATOM   2164  CA  ASP A 127     -15.911   5.036  -9.161  1.00  0.590          C  
ATOM   2165  C   ASP A 127     -15.703   3.632  -8.620  1.00  0.570          C  
ATOM   2166  O   ASP A 127     -14.923   2.872  -9.180  1.00  0.530          O  
ATOM   2167  CB  ASP A 127     -15.168   6.009  -8.248  1.00  0.850          C  
ATOM   2168  CG  ASP A 127     -14.964   7.402  -8.827  1.00  0.850          C  
ATOM   2169  OD1 ASP A 127     -15.108   7.592 -10.013  1.00  0.850          O  
ATOM   2170  OD2 ASP A 127     -14.643   8.272  -8.057  1.00  0.850          O  
ATOM   2171  H   ASP A 127     -17.737   6.067  -8.647  1.00  0.770          H  
ATOM   2172  HA  ASP A 127     -15.474   5.093 -10.157  1.00  0.710          H  
ATOM   2173 1HB  ASP A 127     -15.725   6.107  -7.314  1.00  1.020          H  
ATOM   2174 2HB  ASP A 127     -14.197   5.595  -8.000  1.00  1.020          H  
ATOM   2175  N   ALA A 128     -16.458   3.198  -7.605  1.00  0.630          N  
ATOM   2176  CA  ALA A 128     -16.214   1.864  -7.069  1.00  0.680          C  
ATOM   2177  C   ALA A 128     -16.338   0.791  -8.141  1.00  0.640          C  
ATOM   2178  O   ALA A 128     -15.503  -0.124  -8.210  1.00  0.630          O  
ATOM   2179  CB  ALA A 128     -17.214   1.561  -5.963  1.00  0.930          C  
ATOM   2180  H   ALA A 128     -17.127   3.807  -7.131  1.00  0.760          H  
ATOM   2181  HA  ALA A 128     -15.202   1.839  -6.670  1.00  0.820          H  
ATOM   2182 1HB  ALA A 128     -17.016   0.575  -5.551  1.00  1.120          H  
ATOM   2183 2HB  ALA A 128     -17.121   2.313  -5.182  1.00  1.120          H  
ATOM   2184 3HB  ALA A 128     -18.224   1.589  -6.371  1.00  1.120          H  
ATOM   2185  N   ILE A 129     -17.334   0.927  -9.009  1.00  0.640          N  
ATOM   2186  CA  ILE A 129     -17.551  -0.043 -10.063  1.00  0.670          C  
ATOM   2187  C   ILE A 129     -16.457   0.017 -11.123  1.00  0.570          C  
ATOM   2188  O   ILE A 129     -15.914  -1.022 -11.515  1.00  0.550          O  
ATOM   2189  CB  ILE A 129     -18.944   0.132 -10.690  1.00  0.930          C  
ATOM   2190  CG1 ILE A 129     -20.014  -0.222  -9.612  1.00  0.930          C  
ATOM   2191  CG2 ILE A 129     -19.084  -0.772 -11.952  1.00  0.930          C  
ATOM   2192  CD1 ILE A 129     -21.426   0.178  -9.963  1.00  0.930          C  
ATOM   2193  H   ILE A 129     -17.983   1.717  -8.891  1.00  0.770          H  
ATOM   2194  HA  ILE A 129     -17.519  -1.035  -9.612  1.00  0.800          H  
ATOM   2195  HB  ILE A 129     -19.088   1.184 -10.963  1.00  1.110          H  
ATOM   2196 1HG1 ILE A 129     -19.991  -1.295  -9.436  1.00  1.110          H  
ATOM   2197 2HG1 ILE A 129     -19.749   0.285  -8.686  1.00  1.110          H  
ATOM   2198 1HG2 ILE A 129     -20.065  -0.651 -12.393  1.00  1.110          H  
ATOM   2199 2HG2 ILE A 129     -18.337  -0.504 -12.699  1.00  1.110          H  
ATOM   2200 3HG2 ILE A 129     -18.941  -1.812 -11.666  1.00  1.110          H  
ATOM   2201 1HD1 ILE A 129     -22.094  -0.101  -9.147  1.00  1.110          H  
ATOM   2202 2HD1 ILE A 129     -21.463   1.255 -10.111  1.00  1.110          H  
ATOM   2203 3HD1 ILE A 129     -21.747  -0.317 -10.868  1.00  1.110          H  
ATOM   2204  N   ASP A 130     -16.135   1.224 -11.605  1.00  0.530          N  
ATOM   2205  CA  ASP A 130     -15.126   1.375 -12.648  1.00  0.500          C  
ATOM   2206  C   ASP A 130     -13.746   0.924 -12.155  1.00  0.450          C  
ATOM   2207  O   ASP A 130     -13.025   0.207 -12.857  1.00  0.470          O  
ATOM   2208  CB  ASP A 130     -15.093   2.845 -13.103  1.00  0.710          C  
ATOM   2209  CG  ASP A 130     -14.262   3.118 -14.367  1.00  0.710          C  
ATOM   2210  OD1 ASP A 130     -14.627   2.618 -15.403  1.00  0.710          O  
ATOM   2211  OD2 ASP A 130     -13.281   3.846 -14.288  1.00  0.710          O  
ATOM   2212  H   ASP A 130     -16.618   2.059 -11.255  1.00  0.640          H  
ATOM   2213  HA  ASP A 130     -15.410   0.751 -13.495  1.00  0.600          H  
ATOM   2214 1HB  ASP A 130     -16.117   3.181 -13.279  1.00  0.850          H  
ATOM   2215 2HB  ASP A 130     -14.700   3.458 -12.286  1.00  0.850          H  
ATOM   2216  N   LEU A 131     -13.390   1.299 -10.927  1.00  0.430          N  
ATOM   2217  CA  LEU A 131     -12.106   0.935 -10.367  1.00  0.430          C  
ATOM   2218  C   LEU A 131     -12.003  -0.571 -10.191  1.00  0.420          C  
ATOM   2219  O   LEU A 131     -10.948  -1.161 -10.474  1.00  0.410          O  
ATOM   2220  CB  LEU A 131     -11.926   1.642  -9.022  1.00  0.600          C  
ATOM   2221  CG  LEU A 131     -11.772   3.198  -9.074  1.00  0.600          C  
ATOM   2222  CD1 LEU A 131     -11.852   3.736  -7.658  1.00  0.600          C  
ATOM   2223  CD2 LEU A 131     -10.444   3.592  -9.727  1.00  0.600          C  
ATOM   2224  H   LEU A 131     -14.018   1.883 -10.377  1.00  0.520          H  
ATOM   2225  HA  LEU A 131     -11.330   1.241 -11.059  1.00  0.520          H  
ATOM   2226 1HB  LEU A 131     -12.802   1.420  -8.407  1.00  0.720          H  
ATOM   2227 2HB  LEU A 131     -11.049   1.229  -8.527  1.00  0.720          H  
ATOM   2228  HG  LEU A 131     -12.592   3.628  -9.650  1.00  0.720          H  
ATOM   2229 1HD1 LEU A 131     -11.767   4.822  -7.677  1.00  0.720          H  
ATOM   2230 2HD1 LEU A 131     -12.812   3.454  -7.219  1.00  0.720          H  
ATOM   2231 3HD1 LEU A 131     -11.044   3.318  -7.060  1.00  0.720          H  
ATOM   2232 1HD2 LEU A 131     -10.364   4.678  -9.742  1.00  0.720          H  
ATOM   2233 2HD2 LEU A 131      -9.616   3.176  -9.155  1.00  0.720          H  
ATOM   2234 3HD2 LEU A 131     -10.398   3.224 -10.746  1.00  0.720          H  
ATOM   2235  N   SER A 132     -13.099  -1.210  -9.759  1.00  0.440          N  
ATOM   2236  CA  SER A 132     -13.104  -2.647  -9.574  1.00  0.470          C  
ATOM   2237  C   SER A 132     -12.877  -3.375 -10.901  1.00  0.450          C  
ATOM   2238  O   SER A 132     -12.073  -4.312 -10.954  1.00  0.450          O  
ATOM   2239  CB  SER A 132     -14.416  -3.067  -8.952  1.00  0.650          C  
ATOM   2240  OG  SER A 132     -14.548  -2.566  -7.649  1.00  0.650          O  
ATOM   2241  H   SER A 132     -13.932  -0.689  -9.480  1.00  0.530          H  
ATOM   2242  HA  SER A 132     -12.297  -2.909  -8.891  1.00  0.560          H  
ATOM   2243 1HB  SER A 132     -15.246  -2.719  -9.565  1.00  0.780          H  
ATOM   2244 2HB  SER A 132     -14.457  -4.118  -8.925  1.00  0.780          H  
ATOM   2245  HG  SER A 132     -14.785  -1.621  -7.752  1.00  0.780          H  
ATOM   2246  N   GLU A 133     -13.541  -2.935 -11.984  1.00  0.460          N  
ATOM   2247  CA  GLU A 133     -13.321  -3.573 -13.284  1.00  0.480          C  
ATOM   2248  C   GLU A 133     -11.879  -3.433 -13.755  1.00  0.420          C  
ATOM   2249  O   GLU A 133     -11.281  -4.396 -14.259  1.00  0.410          O  
ATOM   2250  CB  GLU A 133     -14.240  -3.008 -14.368  1.00  0.660          C  
ATOM   2251  CG  GLU A 133     -14.013  -3.668 -15.753  1.00  0.660          C  
ATOM   2252  CD  GLU A 133     -14.939  -3.193 -16.823  1.00  0.660          C  
ATOM   2253  OE1 GLU A 133     -15.902  -2.537 -16.515  1.00  0.660          O  
ATOM   2254  OE2 GLU A 133     -14.659  -3.466 -17.976  1.00  0.660          O  
ATOM   2255  H   GLU A 133     -14.233  -2.179 -11.887  1.00  0.550          H  
ATOM   2256  HA  GLU A 133     -13.538  -4.636 -13.178  1.00  0.580          H  
ATOM   2257 1HB  GLU A 133     -15.280  -3.151 -14.077  1.00  0.800          H  
ATOM   2258 2HB  GLU A 133     -14.070  -1.931 -14.462  1.00  0.800          H  
ATOM   2259 1HG  GLU A 133     -12.995  -3.460 -16.081  1.00  0.800          H  
ATOM   2260 2HG  GLU A 133     -14.111  -4.748 -15.646  1.00  0.800          H  
ATOM   2261  N   ARG A 134     -11.317  -2.226 -13.609  1.00  0.400          N  
ATOM   2262  CA  ARG A 134      -9.949  -1.978 -14.035  1.00  0.370          C  
ATOM   2263  C   ARG A 134      -8.988  -2.870 -13.271  1.00  0.350          C  
ATOM   2264  O   ARG A 134      -8.069  -3.447 -13.860  1.00  0.350          O  
ATOM   2265  CB  ARG A 134      -9.580  -0.526 -13.783  1.00  0.530          C  
ATOM   2266  CG  ARG A 134     -10.268   0.479 -14.687  1.00  0.530          C  
ATOM   2267  CD  ARG A 134      -9.931   1.873 -14.305  1.00  0.530          C  
ATOM   2268  NE  ARG A 134     -10.726   2.832 -15.036  1.00  0.530          N  
ATOM   2269  CZ  ARG A 134     -10.478   3.349 -16.241  1.00  0.530          C  
ATOM   2270  NH1 ARG A 134      -9.399   3.036 -16.945  1.00  0.530          N  
ATOM   2271  NH2 ARG A 134     -11.373   4.193 -16.690  1.00  0.530          N  
ATOM   2272  H   ARG A 134     -11.872  -1.458 -13.212  1.00  0.480          H  
ATOM   2273  HA  ARG A 134      -9.871  -2.194 -15.099  1.00  0.440          H  
ATOM   2274 1HB  ARG A 134      -9.838  -0.267 -12.757  1.00  0.640          H  
ATOM   2275 2HB  ARG A 134      -8.505  -0.399 -13.893  1.00  0.640          H  
ATOM   2276 1HG  ARG A 134      -9.944   0.317 -15.712  1.00  0.640          H  
ATOM   2277 2HG  ARG A 134     -11.345   0.358 -14.635  1.00  0.640          H  
ATOM   2278 1HD  ARG A 134     -10.145   2.006 -13.244  1.00  0.640          H  
ATOM   2279 2HD  ARG A 134      -8.880   2.073 -14.488  1.00  0.640          H  
ATOM   2280  HE  ARG A 134     -11.608   3.153 -14.597  1.00  0.640          H  
ATOM   2281 1HH1 ARG A 134      -8.725   2.385 -16.578  1.00  0.640          H  
ATOM   2282 2HH1 ARG A 134      -9.251   3.451 -17.854  1.00  0.640          H  
ATOM   2283 1HH2 ARG A 134     -12.195   4.370 -16.076  1.00  0.640          H  
ATOM   2284 2HH2 ARG A 134     -11.277   4.633 -17.588  1.00  0.640          H  
ATOM   2285  N   SER A 135      -9.230  -3.011 -11.966  1.00  0.370          N  
ATOM   2286  CA  SER A 135      -8.387  -3.810 -11.103  1.00  0.390          C  
ATOM   2287  C   SER A 135      -8.404  -5.272 -11.534  1.00  0.400          C  
ATOM   2288  O   SER A 135      -7.354  -5.916 -11.554  1.00  0.400          O  
ATOM   2289  CB  SER A 135      -8.846  -3.655  -9.680  1.00  0.540          C  
ATOM   2290  OG  SER A 135      -8.692  -2.327  -9.241  1.00  0.540          O  
ATOM   2291  H   SER A 135      -9.993  -2.481 -11.541  1.00  0.440          H  
ATOM   2292  HA  SER A 135      -7.367  -3.442 -11.176  1.00  0.470          H  
ATOM   2293 1HB  SER A 135      -9.883  -3.964  -9.584  1.00  0.650          H  
ATOM   2294 2HB  SER A 135      -8.242  -4.298  -9.066  1.00  0.650          H  
ATOM   2295  HG  SER A 135      -9.426  -1.820  -9.659  1.00  0.650          H  
ATOM   2296  N   VAL A 136      -9.578  -5.795 -11.920  1.00  0.420          N  
ATOM   2297  CA  VAL A 136      -9.657  -7.175 -12.400  1.00  0.430          C  
ATOM   2298  C   VAL A 136      -8.826  -7.370 -13.647  1.00  0.380          C  
ATOM   2299  O   VAL A 136      -8.103  -8.362 -13.755  1.00  0.380          O  
ATOM   2300  CB  VAL A 136     -11.113  -7.595 -12.708  1.00  0.600          C  
ATOM   2301  CG1 VAL A 136     -11.183  -8.966 -13.462  1.00  0.600          C  
ATOM   2302  CG2 VAL A 136     -11.854  -7.719 -11.418  1.00  0.600          C  
ATOM   2303  H   VAL A 136     -10.427  -5.226 -11.812  1.00  0.500          H  
ATOM   2304  HA  VAL A 136      -9.263  -7.817 -11.619  1.00  0.520          H  
ATOM   2305  HB  VAL A 136     -11.580  -6.831 -13.335  1.00  0.720          H  
ATOM   2306 1HG1 VAL A 136     -12.233  -9.210 -13.648  1.00  0.720          H  
ATOM   2307 2HG1 VAL A 136     -10.663  -8.904 -14.416  1.00  0.720          H  
ATOM   2308 3HG1 VAL A 136     -10.748  -9.749 -12.881  1.00  0.720          H  
ATOM   2309 1HG2 VAL A 136     -12.893  -7.994 -11.627  1.00  0.720          H  
ATOM   2310 2HG2 VAL A 136     -11.397  -8.481 -10.794  1.00  0.720          H  
ATOM   2311 3HG2 VAL A 136     -11.821  -6.771 -10.907  1.00  0.720          H  
ATOM   2312  N   ARG A 137      -8.941  -6.441 -14.600  1.00  0.360          N  
ATOM   2313  CA  ARG A 137      -8.178  -6.531 -15.839  1.00  0.340          C  
ATOM   2314  C   ARG A 137      -6.669  -6.539 -15.559  1.00  0.320          C  
ATOM   2315  O   ARG A 137      -5.911  -7.265 -16.225  1.00  0.330          O  
ATOM   2316  CB  ARG A 137      -8.574  -5.393 -16.765  1.00  0.480          C  
ATOM   2317  CG  ARG A 137      -9.986  -5.549 -17.343  1.00  0.480          C  
ATOM   2318  CD  ARG A 137     -10.382  -4.421 -18.233  1.00  0.480          C  
ATOM   2319  NE  ARG A 137     -11.765  -4.575 -18.725  1.00  0.480          N  
ATOM   2320  CZ  ARG A 137     -12.154  -5.319 -19.775  1.00  0.480          C  
ATOM   2321  NH1 ARG A 137     -11.292  -6.018 -20.499  1.00  0.480          N  
ATOM   2322  NH2 ARG A 137     -13.436  -5.327 -20.058  1.00  0.480          N  
ATOM   2323  H   ARG A 137      -9.604  -5.669 -14.456  1.00  0.430          H  
ATOM   2324  HA  ARG A 137      -8.440  -7.467 -16.330  1.00  0.410          H  
ATOM   2325 1HB  ARG A 137      -8.539  -4.452 -16.219  1.00  0.580          H  
ATOM   2326 2HB  ARG A 137      -7.869  -5.326 -17.591  1.00  0.580          H  
ATOM   2327 1HG  ARG A 137     -10.038  -6.475 -17.908  1.00  0.580          H  
ATOM   2328 2HG  ARG A 137     -10.705  -5.592 -16.523  1.00  0.580          H  
ATOM   2329 1HD  ARG A 137     -10.333  -3.492 -17.662  1.00  0.580          H  
ATOM   2330 2HD  ARG A 137      -9.711  -4.355 -19.085  1.00  0.580          H  
ATOM   2331  HE  ARG A 137     -12.532  -4.071 -18.241  1.00  0.580          H  
ATOM   2332 1HH1 ARG A 137     -10.310  -6.005 -20.274  1.00  0.580          H  
ATOM   2333 2HH1 ARG A 137     -11.618  -6.568 -21.282  1.00  0.580          H  
ATOM   2334 1HH2 ARG A 137     -14.064  -4.762 -19.459  1.00  0.580          H  
ATOM   2335 2HH2 ARG A 137     -13.795  -5.863 -20.831  1.00  0.580          H  
ATOM   2336  N   ILE A 138      -6.235  -5.739 -14.578  1.00  0.320          N  
ATOM   2337  CA  ILE A 138      -4.836  -5.691 -14.172  1.00  0.340          C  
ATOM   2338  C   ILE A 138      -4.384  -7.009 -13.563  1.00  0.370          C  
ATOM   2339  O   ILE A 138      -3.328  -7.530 -13.933  1.00  0.390          O  
ATOM   2340  CB  ILE A 138      -4.567  -4.555 -13.170  1.00  0.470          C  
ATOM   2341  CG1 ILE A 138      -4.755  -3.196 -13.869  1.00  0.470          C  
ATOM   2342  CG2 ILE A 138      -3.129  -4.705 -12.561  1.00  0.470          C  
ATOM   2343  CD1 ILE A 138      -4.842  -2.013 -12.924  1.00  0.470          C  
ATOM   2344  H   ILE A 138      -6.918  -5.111 -14.133  1.00  0.380          H  
ATOM   2345  HA  ILE A 138      -4.233  -5.507 -15.063  1.00  0.410          H  
ATOM   2346  HB  ILE A 138      -5.303  -4.603 -12.376  1.00  0.560          H  
ATOM   2347 1HG1 ILE A 138      -3.917  -3.034 -14.544  1.00  0.560          H  
ATOM   2348 2HG1 ILE A 138      -5.665  -3.228 -14.459  1.00  0.560          H  
ATOM   2349 1HG2 ILE A 138      -2.942  -3.915 -11.843  1.00  0.560          H  
ATOM   2350 2HG2 ILE A 138      -3.019  -5.658 -12.043  1.00  0.560          H  
ATOM   2351 3HG2 ILE A 138      -2.390  -4.649 -13.360  1.00  0.560          H  
ATOM   2352 1HD1 ILE A 138      -4.978  -1.102 -13.505  1.00  0.560          H  
ATOM   2353 2HD1 ILE A 138      -5.694  -2.145 -12.261  1.00  0.560          H  
ATOM   2354 3HD1 ILE A 138      -3.938  -1.926 -12.335  1.00  0.560          H  
ATOM   2355  N   VAL A 139      -5.176  -7.560 -12.631  1.00  0.380          N  
ATOM   2356  CA  VAL A 139      -4.764  -8.793 -11.979  1.00  0.410          C  
ATOM   2357  C   VAL A 139      -4.680  -9.885 -13.045  1.00  0.390          C  
ATOM   2358  O   VAL A 139      -3.704 -10.637 -13.078  1.00  0.400          O  
ATOM   2359  CB  VAL A 139      -5.784  -9.259 -10.900  1.00  0.560          C  
ATOM   2360  CG1 VAL A 139      -5.391 -10.589 -10.352  1.00  0.560          C  
ATOM   2361  CG2 VAL A 139      -5.865  -8.354  -9.783  1.00  0.560          C  
ATOM   2362  H   VAL A 139      -6.035  -7.076 -12.354  1.00  0.460          H  
ATOM   2363  HA  VAL A 139      -3.786  -8.651 -11.523  1.00  0.490          H  
ATOM   2364  HB  VAL A 139      -6.751  -9.334 -11.382  1.00  0.670          H  
ATOM   2365 1HG1 VAL A 139      -6.106 -10.929  -9.613  1.00  0.670          H  
ATOM   2366 2HG1 VAL A 139      -5.317 -11.301 -11.119  1.00  0.670          H  
ATOM   2367 3HG1 VAL A 139      -4.450 -10.463  -9.883  1.00  0.670          H  
ATOM   2368 1HG2 VAL A 139      -6.596  -8.717  -9.071  1.00  0.670          H  
ATOM   2369 2HG2 VAL A 139      -4.909  -8.308  -9.315  1.00  0.670          H  
ATOM   2370 3HG2 VAL A 139      -6.158  -7.402 -10.138  1.00  0.670          H  
ATOM   2371  N   LYS A 140      -5.698  -9.972 -13.918  1.00  0.360          N  
ATOM   2372  CA  LYS A 140      -5.738 -10.982 -14.970  1.00  0.360          C  
ATOM   2373  C   LYS A 140      -4.524 -10.906 -15.875  1.00  0.370          C  
ATOM   2374  O   LYS A 140      -3.935 -11.940 -16.211  1.00  0.400          O  
ATOM   2375  CB  LYS A 140      -6.999 -10.834 -15.824  1.00  0.500          C  
ATOM   2376  CG  LYS A 140      -7.170 -11.897 -16.910  1.00  0.500          C  
ATOM   2377  CD  LYS A 140      -8.492 -11.712 -17.652  1.00  0.500          C  
ATOM   2378  CE  LYS A 140      -8.658 -12.743 -18.765  1.00  0.500          C  
ATOM   2379  NZ  LYS A 140      -9.947 -12.571 -19.496  1.00  0.500          N  
ATOM   2380  H   LYS A 140      -6.490  -9.327 -13.832  1.00  0.430          H  
ATOM   2381  HA  LYS A 140      -5.745 -11.964 -14.500  1.00  0.430          H  
ATOM   2382 1HB  LYS A 140      -7.876 -10.839 -15.207  1.00  0.600          H  
ATOM   2383 2HB  LYS A 140      -6.973  -9.862 -16.317  1.00  0.600          H  
ATOM   2384 1HG  LYS A 140      -6.350 -11.826 -17.628  1.00  0.600          H  
ATOM   2385 2HG  LYS A 140      -7.145 -12.888 -16.455  1.00  0.600          H  
ATOM   2386 1HD  LYS A 140      -9.320 -11.808 -16.947  1.00  0.600          H  
ATOM   2387 2HD  LYS A 140      -8.523 -10.712 -18.086  1.00  0.600          H  
ATOM   2388 1HE  LYS A 140      -7.836 -12.639 -19.472  1.00  0.600          H  
ATOM   2389 2HE  LYS A 140      -8.629 -13.742 -18.333  1.00  0.600          H  
ATOM   2390 1HZ  LYS A 140     -10.019 -13.271 -20.223  1.00  0.600          H  
ATOM   2391 2HZ  LYS A 140     -10.719 -12.678 -18.851  1.00  0.600          H  
ATOM   2392 3HZ  LYS A 140      -9.982 -11.652 -19.912  1.00  0.600          H  
ATOM   2393  N   THR A 141      -4.146  -9.688 -16.274  1.00  0.370          N  
ATOM   2394  CA  THR A 141      -3.009  -9.491 -17.150  1.00  0.420          C  
ATOM   2395  C   THR A 141      -1.734 -10.013 -16.516  1.00  0.440          C  
ATOM   2396  O   THR A 141      -0.972 -10.747 -17.159  1.00  0.480          O  
ATOM   2397  CB  THR A 141      -2.830  -7.990 -17.479  1.00  0.570          C  
ATOM   2398  OG1 THR A 141      -3.995  -7.508 -18.173  1.00  0.570          O  
ATOM   2399  CG2 THR A 141      -1.593  -7.785 -18.360  1.00  0.570          C  
ATOM   2400  H   THR A 141      -4.700  -8.871 -16.010  1.00  0.440          H  
ATOM   2401  HA  THR A 141      -3.185 -10.037 -18.074  1.00  0.500          H  
ATOM   2402  HB  THR A 141      -2.715  -7.426 -16.552  1.00  0.680          H  
ATOM   2403  HG1 THR A 141      -4.755  -7.468 -17.547  1.00  0.680          H  
ATOM   2404 1HG2 THR A 141      -1.487  -6.726 -18.583  1.00  0.680          H  
ATOM   2405 2HG2 THR A 141      -0.700  -8.130 -17.845  1.00  0.680          H  
ATOM   2406 3HG2 THR A 141      -1.712  -8.343 -19.287  1.00  0.680          H  
ATOM   2407  N   VAL A 142      -1.501  -9.662 -15.253  1.00  0.430          N  
ATOM   2408  CA  VAL A 142      -0.267 -10.066 -14.605  1.00  0.460          C  
ATOM   2409  C   VAL A 142      -0.265 -11.610 -14.448  1.00  0.480          C  
ATOM   2410  O   VAL A 142       0.792 -12.239 -14.589  1.00  0.530          O  
ATOM   2411  CB  VAL A 142      -0.042  -9.313 -13.286  1.00  0.630          C  
ATOM   2412  CG1 VAL A 142       1.235  -9.805 -12.643  1.00  0.630          C  
ATOM   2413  CG2 VAL A 142       0.040  -7.809 -13.538  1.00  0.630          C  
ATOM   2414  H   VAL A 142      -2.174  -9.048 -14.772  1.00  0.520          H  
ATOM   2415  HA  VAL A 142       0.561  -9.799 -15.257  1.00  0.550          H  
ATOM   2416  HB  VAL A 142      -0.875  -9.531 -12.614  1.00  0.760          H  
ATOM   2417 1HG1 VAL A 142       1.399  -9.294 -11.691  1.00  0.760          H  
ATOM   2418 2HG1 VAL A 142       1.204 -10.857 -12.486  1.00  0.760          H  
ATOM   2419 3HG1 VAL A 142       2.054  -9.580 -13.315  1.00  0.760          H  
ATOM   2420 1HG2 VAL A 142       0.192  -7.290 -12.590  1.00  0.760          H  
ATOM   2421 2HG2 VAL A 142       0.874  -7.600 -14.207  1.00  0.760          H  
ATOM   2422 3HG2 VAL A 142      -0.878  -7.458 -13.994  1.00  0.760          H  
ATOM   2423  N   ILE A 143      -1.431 -12.218 -14.122  1.00  0.430          N  
ATOM   2424  CA  ILE A 143      -1.550 -13.681 -14.022  1.00  0.430          C  
ATOM   2425  C   ILE A 143      -1.173 -14.356 -15.331  1.00  0.440          C  
ATOM   2426  O   ILE A 143      -0.417 -15.330 -15.316  1.00  0.470          O  
ATOM   2427  CB  ILE A 143      -2.984 -14.129 -13.592  1.00  0.600          C  
ATOM   2428  CG1 ILE A 143      -3.225 -13.743 -12.123  1.00  0.600          C  
ATOM   2429  CG2 ILE A 143      -3.285 -15.634 -13.871  1.00  0.600          C  
ATOM   2430  CD1 ILE A 143      -4.640 -13.869 -11.658  1.00  0.600          C  
ATOM   2431  H   ILE A 143      -2.261 -11.638 -13.948  1.00  0.520          H  
ATOM   2432  HA  ILE A 143      -0.854 -14.026 -13.264  1.00  0.520          H  
ATOM   2433  HB  ILE A 143      -3.688 -13.540 -14.178  1.00  0.720          H  
ATOM   2434 1HG1 ILE A 143      -2.621 -14.385 -11.493  1.00  0.720          H  
ATOM   2435 2HG1 ILE A 143      -2.906 -12.717 -11.983  1.00  0.720          H  
ATOM   2436 1HG2 ILE A 143      -4.304 -15.868 -13.605  1.00  0.720          H  
ATOM   2437 2HG2 ILE A 143      -3.152 -15.864 -14.927  1.00  0.720          H  
ATOM   2438 3HG2 ILE A 143      -2.646 -16.244 -13.302  1.00  0.720          H  
ATOM   2439 1HD1 ILE A 143      -4.706 -13.573 -10.610  1.00  0.720          H  
ATOM   2440 2HD1 ILE A 143      -5.280 -13.231 -12.260  1.00  0.720          H  
ATOM   2441 3HD1 ILE A 143      -4.961 -14.869 -11.746  1.00  0.720          H  
ATOM   2442  N   LYS A 144      -1.684 -13.853 -16.464  1.00  0.430          N  
ATOM   2443  CA  LYS A 144      -1.326 -14.438 -17.753  1.00  0.450          C  
ATOM   2444  C   LYS A 144       0.177 -14.340 -18.005  1.00  0.470          C  
ATOM   2445  O   LYS A 144       0.785 -15.304 -18.478  1.00  0.480          O  
ATOM   2446  CB  LYS A 144      -2.093 -13.768 -18.897  1.00  0.620          C  
ATOM   2447  CG  LYS A 144      -1.780 -14.325 -20.324  1.00  0.620          C  
ATOM   2448  CD  LYS A 144      -2.166 -15.808 -20.466  1.00  0.620          C  
ATOM   2449  CE  LYS A 144      -2.257 -16.260 -21.944  1.00  0.620          C  
ATOM   2450  NZ  LYS A 144      -0.947 -16.157 -22.682  1.00  0.620          N  
ATOM   2451  H   LYS A 144      -2.353 -13.077 -16.414  1.00  0.520          H  
ATOM   2452  HA  LYS A 144      -1.592 -15.493 -17.728  1.00  0.540          H  
ATOM   2453 1HB  LYS A 144      -3.164 -13.865 -18.715  1.00  0.750          H  
ATOM   2454 2HB  LYS A 144      -1.865 -12.699 -18.897  1.00  0.750          H  
ATOM   2455 1HG  LYS A 144      -2.331 -13.743 -21.060  1.00  0.750          H  
ATOM   2456 2HG  LYS A 144      -0.711 -14.218 -20.531  1.00  0.750          H  
ATOM   2457 1HD  LYS A 144      -1.399 -16.426 -19.979  1.00  0.750          H  
ATOM   2458 2HD  LYS A 144      -3.119 -15.992 -19.976  1.00  0.750          H  
ATOM   2459 1HE  LYS A 144      -2.588 -17.296 -21.968  1.00  0.750          H  
ATOM   2460 2HE  LYS A 144      -2.994 -15.642 -22.455  1.00  0.750          H  
ATOM   2461 1HZ  LYS A 144      -1.062 -16.466 -23.629  1.00  0.750          H  
ATOM   2462 2HZ  LYS A 144      -0.619 -15.201 -22.688  1.00  0.750          H  
ATOM   2463 3HZ  LYS A 144      -0.217 -16.745 -22.237  1.00  0.750          H  
ATOM   2464  N   ILE A 145       0.787 -13.202 -17.660  1.00  0.500          N  
ATOM   2465  CA  ILE A 145       2.219 -13.042 -17.864  1.00  0.530          C  
ATOM   2466  C   ILE A 145       2.981 -14.080 -17.053  1.00  0.500          C  
ATOM   2467  O   ILE A 145       3.915 -14.710 -17.567  1.00  0.500          O  
ATOM   2468  CB  ILE A 145       2.694 -11.623 -17.470  1.00  0.730          C  
ATOM   2469  CG1 ILE A 145       2.112 -10.589 -18.477  1.00  0.730          C  
ATOM   2470  CG2 ILE A 145       4.245 -11.569 -17.419  1.00  0.730          C  
ATOM   2471  CD1 ILE A 145       2.232  -9.129 -18.042  1.00  0.730          C  
ATOM   2472  H   ILE A 145       0.221 -12.421 -17.306  1.00  0.600          H  
ATOM   2473  HA  ILE A 145       2.438 -13.203 -18.918  1.00  0.640          H  
ATOM   2474  HB  ILE A 145       2.297 -11.373 -16.488  1.00  0.880          H  
ATOM   2475 1HG1 ILE A 145       2.626 -10.707 -19.429  1.00  0.880          H  
ATOM   2476 2HG1 ILE A 145       1.059 -10.810 -18.630  1.00  0.880          H  
ATOM   2477 1HG2 ILE A 145       4.574 -10.579 -17.131  1.00  0.880          H  
ATOM   2478 2HG2 ILE A 145       4.631 -12.280 -16.689  1.00  0.880          H  
ATOM   2479 3HG2 ILE A 145       4.649 -11.813 -18.403  1.00  0.880          H  
ATOM   2480 1HD1 ILE A 145       1.792  -8.493 -18.808  1.00  0.880          H  
ATOM   2481 2HD1 ILE A 145       1.699  -8.984 -17.108  1.00  0.880          H  
ATOM   2482 3HD1 ILE A 145       3.271  -8.856 -17.909  1.00  0.880          H  
ATOM   2483  N   PHE A 146       2.600 -14.249 -15.786  1.00  0.480          N  
ATOM   2484  CA  PHE A 146       3.258 -15.215 -14.930  1.00  0.460          C  
ATOM   2485  C   PHE A 146       3.196 -16.603 -15.557  1.00  0.420          C  
ATOM   2486  O   PHE A 146       4.215 -17.298 -15.635  1.00  0.410          O  
ATOM   2487  CB  PHE A 146       2.582 -15.303 -13.576  1.00  0.650          C  
ATOM   2488  CG  PHE A 146       3.301 -16.195 -12.646  1.00  0.650          C  
ATOM   2489  CD1 PHE A 146       4.263 -15.689 -11.889  1.00  0.650          C  
ATOM   2490  CD2 PHE A 146       3.060 -17.537 -12.551  1.00  0.650          C  
ATOM   2491  CE1 PHE A 146       4.950 -16.476 -11.066  1.00  0.650          C  
ATOM   2492  CE2 PHE A 146       3.753 -18.324 -11.688  1.00  0.650          C  
ATOM   2493  CZ  PHE A 146       4.703 -17.772 -10.952  1.00  0.650          C  
ATOM   2494  H   PHE A 146       1.847 -13.664 -15.408  1.00  0.580          H  
ATOM   2495  HA  PHE A 146       4.300 -14.928 -14.805  1.00  0.550          H  
ATOM   2496 1HB  PHE A 146       2.497 -14.323 -13.135  1.00  0.780          H  
ATOM   2497 2HB  PHE A 146       1.578 -15.678 -13.706  1.00  0.780          H  
ATOM   2498  HD1 PHE A 146       4.496 -14.640 -11.941  1.00  0.780          H  
ATOM   2499  HD2 PHE A 146       2.328 -17.963 -13.164  1.00  0.780          H  
ATOM   2500  HE1 PHE A 146       5.735 -16.048 -10.472  1.00  0.780          H  
ATOM   2501  HE2 PHE A 146       3.546 -19.388 -11.606  1.00  0.780          H  
ATOM   2502  HZ  PHE A 146       5.277 -18.340 -10.272  1.00  0.780          H  
ATOM   2503  N   GLU A 147       1.993 -17.031 -15.972  1.00  0.420          N  
ATOM   2504  CA  GLU A 147       1.816 -18.357 -16.550  1.00  0.400          C  
ATOM   2505  C   GLU A 147       2.705 -18.572 -17.775  1.00  0.410          C  
ATOM   2506  O   GLU A 147       3.332 -19.633 -17.903  1.00  0.410          O  
ATOM   2507  CB  GLU A 147       0.346 -18.585 -16.918  1.00  0.570          C  
ATOM   2508  CG  GLU A 147       0.018 -19.976 -17.502  1.00  0.570          C  
ATOM   2509  CD  GLU A 147      -1.464 -20.154 -17.772  1.00  0.570          C  
ATOM   2510  OE1 GLU A 147      -2.219 -19.288 -17.392  1.00  0.570          O  
ATOM   2511  OE2 GLU A 147      -1.847 -21.151 -18.347  1.00  0.570          O  
ATOM   2512  H   GLU A 147       1.176 -16.414 -15.871  1.00  0.500          H  
ATOM   2513  HA  GLU A 147       2.095 -19.092 -15.796  1.00  0.480          H  
ATOM   2514 1HB  GLU A 147      -0.268 -18.428 -16.039  1.00  0.680          H  
ATOM   2515 2HB  GLU A 147       0.045 -17.835 -17.654  1.00  0.680          H  
ATOM   2516 1HG  GLU A 147       0.563 -20.099 -18.437  1.00  0.680          H  
ATOM   2517 2HG  GLU A 147       0.360 -20.744 -16.809  1.00  0.680          H  
ATOM   2518  N   ASP A 148       2.776 -17.577 -18.677  1.00  0.420          N  
ATOM   2519  CA  ASP A 148       3.620 -17.728 -19.860  1.00  0.440          C  
ATOM   2520  C   ASP A 148       5.087 -17.890 -19.471  1.00  0.430          C  
ATOM   2521  O   ASP A 148       5.805 -18.715 -20.054  1.00  0.450          O  
ATOM   2522  CB  ASP A 148       3.510 -16.511 -20.790  1.00  0.610          C  
ATOM   2523  CG  ASP A 148       2.184 -16.377 -21.584  1.00  0.610          C  
ATOM   2524  OD1 ASP A 148       1.396 -17.303 -21.653  1.00  0.610          O  
ATOM   2525  OD2 ASP A 148       1.973 -15.324 -22.146  1.00  0.610          O  
ATOM   2526  H   ASP A 148       2.200 -16.734 -18.553  1.00  0.500          H  
ATOM   2527  HA  ASP A 148       3.301 -18.618 -20.399  1.00  0.530          H  
ATOM   2528 1HB  ASP A 148       3.626 -15.606 -20.183  1.00  0.730          H  
ATOM   2529 2HB  ASP A 148       4.336 -16.528 -21.497  1.00  0.730          H  
ATOM   2530  N   SER A 149       5.524 -17.122 -18.466  1.00  0.420          N  
ATOM   2531  CA  SER A 149       6.894 -17.176 -17.973  1.00  0.440          C  
ATOM   2532  C   SER A 149       7.213 -18.570 -17.402  1.00  0.420          C  
ATOM   2533  O   SER A 149       8.302 -19.112 -17.632  1.00  0.480          O  
ATOM   2534  CB  SER A 149       7.121 -16.073 -16.968  1.00  0.610          C  
ATOM   2535  OG  SER A 149       8.452 -16.056 -16.521  1.00  0.610          O  
ATOM   2536  H   SER A 149       4.886 -16.421 -18.066  1.00  0.500          H  
ATOM   2537  HA  SER A 149       7.562 -16.997 -18.814  1.00  0.530          H  
ATOM   2538 1HB  SER A 149       6.869 -15.115 -17.422  1.00  0.730          H  
ATOM   2539 2HB  SER A 149       6.450 -16.212 -16.127  1.00  0.730          H  
ATOM   2540  HG  SER A 149       8.494 -15.324 -15.898  1.00  0.730          H  
ATOM   2541  N   VAL A 150       6.267 -19.159 -16.653  1.00  0.380          N  
ATOM   2542  CA  VAL A 150       6.480 -20.500 -16.106  1.00  0.420          C  
ATOM   2543  C   VAL A 150       6.675 -21.515 -17.222  1.00  0.480          C  
ATOM   2544  O   VAL A 150       7.565 -22.368 -17.127  1.00  0.550          O  
ATOM   2545  CB  VAL A 150       5.282 -20.961 -15.241  1.00  0.570          C  
ATOM   2546  CG1 VAL A 150       5.394 -22.459 -14.860  1.00  0.570          C  
ATOM   2547  CG2 VAL A 150       5.249 -20.161 -13.994  1.00  0.570          C  
ATOM   2548  H   VAL A 150       5.418 -18.624 -16.439  1.00  0.460          H  
ATOM   2549  HA  VAL A 150       7.372 -20.478 -15.488  1.00  0.500          H  
ATOM   2550  HB  VAL A 150       4.358 -20.818 -15.805  1.00  0.690          H  
ATOM   2551 1HG1 VAL A 150       4.537 -22.732 -14.254  1.00  0.690          H  
ATOM   2552 2HG1 VAL A 150       5.409 -23.090 -15.747  1.00  0.690          H  
ATOM   2553 3HG1 VAL A 150       6.289 -22.626 -14.295  1.00  0.690          H  
ATOM   2554 1HG2 VAL A 150       4.404 -20.484 -13.404  1.00  0.690          H  
ATOM   2555 2HG2 VAL A 150       6.165 -20.315 -13.434  1.00  0.690          H  
ATOM   2556 3HG2 VAL A 150       5.146 -19.115 -14.242  1.00  0.690          H  
ATOM   2557  N   ARG A 151       5.833 -21.451 -18.262  1.00  0.470          N  
ATOM   2558  CA  ARG A 151       5.947 -22.376 -19.388  1.00  0.550          C  
ATOM   2559  C   ARG A 151       7.317 -22.247 -20.065  1.00  0.600          C  
ATOM   2560  O   ARG A 151       7.945 -23.257 -20.410  1.00  0.680          O  
ATOM   2561  CB  ARG A 151       4.836 -22.102 -20.388  1.00  0.740          C  
ATOM   2562  CG  ARG A 151       3.449 -22.491 -19.895  1.00  0.740          C  
ATOM   2563  CD  ARG A 151       2.380 -22.160 -20.873  1.00  0.740          C  
ATOM   2564  NE  ARG A 151       1.060 -22.405 -20.310  1.00  0.740          N  
ATOM   2565  CZ  ARG A 151       0.397 -23.580 -20.301  1.00  0.740          C  
ATOM   2566  NH1 ARG A 151       0.911 -24.665 -20.856  1.00  0.740          N  
ATOM   2567  NH2 ARG A 151      -0.788 -23.625 -19.720  1.00  0.740          N  
ATOM   2568  H   ARG A 151       5.081 -20.749 -18.244  1.00  0.560          H  
ATOM   2569  HA  ARG A 151       5.836 -23.393 -19.010  1.00  0.660          H  
ATOM   2570 1HB  ARG A 151       4.813 -21.039 -20.621  1.00  0.890          H  
ATOM   2571 2HB  ARG A 151       5.033 -22.640 -21.313  1.00  0.890          H  
ATOM   2572 1HG  ARG A 151       3.427 -23.562 -19.704  1.00  0.890          H  
ATOM   2573 2HG  ARG A 151       3.232 -21.960 -18.969  1.00  0.890          H  
ATOM   2574 1HD  ARG A 151       2.446 -21.097 -21.120  1.00  0.890          H  
ATOM   2575 2HD  ARG A 151       2.495 -22.747 -21.779  1.00  0.890          H  
ATOM   2576  HE  ARG A 151       0.596 -21.612 -19.865  1.00  0.890          H  
ATOM   2577 1HH1 ARG A 151       1.815 -24.631 -21.299  1.00  0.890          H  
ATOM   2578 2HH1 ARG A 151       0.396 -25.534 -20.841  1.00  0.890          H  
ATOM   2579 1HH2 ARG A 151      -1.172 -22.769 -19.278  1.00  0.890          H  
ATOM   2580 2HH2 ARG A 151      -1.314 -24.483 -19.694  1.00  0.890          H  
ATOM   2581  N   LYS A 152       7.788 -21.003 -20.226  1.00  0.590          N  
ATOM   2582  CA  LYS A 152       9.094 -20.740 -20.811  1.00  0.670          C  
ATOM   2583  C   LYS A 152      10.191 -21.437 -20.018  1.00  0.720          C  
ATOM   2584  O   LYS A 152      11.099 -22.034 -20.599  1.00  0.830          O  
ATOM   2585  CB  LYS A 152       9.357 -19.229 -20.874  1.00  0.910          C  
ATOM   2586  CG  LYS A 152      10.720 -18.809 -21.434  1.00  0.910          C  
ATOM   2587  CD  LYS A 152      10.830 -17.271 -21.494  1.00  0.910          C  
ATOM   2588  CE  LYS A 152      12.278 -16.790 -21.714  1.00  0.910          C  
ATOM   2589  NZ  LYS A 152      12.836 -17.195 -23.035  1.00  0.910          N  
ATOM   2590  H   LYS A 152       7.189 -20.210 -19.971  1.00  0.710          H  
ATOM   2591  HA  LYS A 152       9.105 -21.141 -21.824  1.00  0.800          H  
ATOM   2592 1HB  LYS A 152       8.577 -18.755 -21.469  1.00  1.090          H  
ATOM   2593 2HB  LYS A 152       9.286 -18.818 -19.876  1.00  1.090          H  
ATOM   2594 1HG  LYS A 152      11.515 -19.198 -20.793  1.00  1.090          H  
ATOM   2595 2HG  LYS A 152      10.846 -19.227 -22.431  1.00  1.090          H  
ATOM   2596 1HD  LYS A 152      10.207 -16.894 -22.305  1.00  1.090          H  
ATOM   2597 2HD  LYS A 152      10.464 -16.852 -20.555  1.00  1.090          H  
ATOM   2598 1HE  LYS A 152      12.300 -15.704 -21.642  1.00  1.090          H  
ATOM   2599 2HE  LYS A 152      12.912 -17.207 -20.929  1.00  1.090          H  
ATOM   2600 1HZ  LYS A 152      13.812 -16.854 -23.110  1.00  1.090          H  
ATOM   2601 2HZ  LYS A 152      12.859 -18.196 -23.108  1.00  1.090          H  
ATOM   2602 3HZ  LYS A 152      12.291 -16.812 -23.783  1.00  1.090          H  
ATOM   2603  N   LYS A 153      10.126 -21.348 -18.687  1.00  0.670          N  
ATOM   2604  CA  LYS A 153      11.129 -22.000 -17.851  1.00  0.770          C  
ATOM   2605  C   LYS A 153      11.048 -23.518 -17.890  1.00  0.850          C  
ATOM   2606  O   LYS A 153      12.073 -24.194 -17.982  1.00  1.020          O  
ATOM   2607  CB  LYS A 153      10.998 -21.550 -16.412  1.00  1.040          C  
ATOM   2608  CG  LYS A 153      11.407 -20.155 -16.195  1.00  1.040          C  
ATOM   2609  CD  LYS A 153      11.262 -19.778 -14.764  1.00  1.040          C  
ATOM   2610  CE  LYS A 153      11.644 -18.351 -14.548  1.00  1.040          C  
ATOM   2611  NZ  LYS A 153      10.748 -17.419 -15.316  1.00  1.040          N  
ATOM   2612  H   LYS A 153       9.387 -20.769 -18.270  1.00  0.800          H  
ATOM   2613  HA  LYS A 153      12.111 -21.709 -18.222  1.00  0.920          H  
ATOM   2614 1HB  LYS A 153       9.956 -21.647 -16.105  1.00  1.250          H  
ATOM   2615 2HB  LYS A 153      11.595 -22.195 -15.768  1.00  1.250          H  
ATOM   2616 1HG  LYS A 153      12.449 -20.032 -16.500  1.00  1.250          H  
ATOM   2617 2HG  LYS A 153      10.786 -19.518 -16.817  1.00  1.250          H  
ATOM   2618 1HD  LYS A 153      10.228 -19.925 -14.472  1.00  1.250          H  
ATOM   2619 2HD  LYS A 153      11.895 -20.415 -14.144  1.00  1.250          H  
ATOM   2620 1HE  LYS A 153      11.557 -18.122 -13.494  1.00  1.250          H  
ATOM   2621 2HE  LYS A 153      12.658 -18.220 -14.842  1.00  1.250          H  
ATOM   2622 1HZ  LYS A 153      10.986 -16.445 -15.147  1.00  1.250          H  
ATOM   2623 2HZ  LYS A 153      10.808 -17.591 -16.307  1.00  1.250          H  
ATOM   2624 3HZ  LYS A 153       9.811 -17.608 -14.983  1.00  1.250          H  
ATOM   2625  N   GLU A 154       9.840 -24.079 -17.868  1.00  0.790          N  
ATOM   2626  CA  GLU A 154       9.703 -25.535 -17.861  1.00  0.910          C  
ATOM   2627  C   GLU A 154      10.382 -26.150 -19.076  1.00  1.020          C  
ATOM   2628  O   GLU A 154      11.006 -27.209 -18.989  1.00  1.180          O  
ATOM   2629  CB  GLU A 154       8.239 -25.970 -17.798  1.00  1.230          C  
ATOM   2630  CG  GLU A 154       8.079 -27.482 -17.606  1.00  1.230          C  
ATOM   2631  CD  GLU A 154       6.673 -27.929 -17.409  1.00  1.230          C  
ATOM   2632  OE1 GLU A 154       5.779 -27.139 -17.571  1.00  1.230          O  
ATOM   2633  OE2 GLU A 154       6.491 -29.072 -17.047  1.00  1.230          O  
ATOM   2634  H   GLU A 154       9.007 -23.485 -17.786  1.00  0.950          H  
ATOM   2635  HA  GLU A 154      10.203 -25.920 -16.975  1.00  1.090          H  
ATOM   2636 1HB  GLU A 154       7.735 -25.458 -16.978  1.00  1.470          H  
ATOM   2637 2HB  GLU A 154       7.735 -25.680 -18.724  1.00  1.470          H  
ATOM   2638 1HG  GLU A 154       8.479 -27.991 -18.482  1.00  1.470          H  
ATOM   2639 2HG  GLU A 154       8.676 -27.782 -16.747  1.00  1.470          H  
ATOM   2640  N   LYS A 155      10.300 -25.453 -20.204  1.00  0.960          N  
ATOM   2641  CA  LYS A 155      10.878 -25.898 -21.463  1.00  1.100          C  
ATOM   2642  C   LYS A 155      12.374 -25.580 -21.617  1.00  1.150          C  
ATOM   2643  O   LYS A 155      12.954 -25.878 -22.663  1.00  1.360          O  
ATOM   2644  CB  LYS A 155      10.116 -25.258 -22.618  1.00  1.480          C  
ATOM   2645  CG  LYS A 155       8.669 -25.711 -22.753  1.00  1.480          C  
ATOM   2646  CD  LYS A 155       7.987 -25.011 -23.921  1.00  1.480          C  
ATOM   2647  CE  LYS A 155       6.542 -25.463 -24.085  1.00  1.480          C  
ATOM   2648  NZ  LYS A 155       5.870 -24.769 -25.223  1.00  1.480          N  
ATOM   2649  H   LYS A 155       9.723 -24.601 -20.196  1.00  1.150          H  
ATOM   2650  HA  LYS A 155      10.763 -26.979 -21.519  1.00  1.320          H  
ATOM   2651 1HB  LYS A 155      10.111 -24.171 -22.475  1.00  1.780          H  
ATOM   2652 2HB  LYS A 155      10.630 -25.464 -23.555  1.00  1.780          H  
ATOM   2653 1HG  LYS A 155       8.640 -26.788 -22.906  1.00  1.780          H  
ATOM   2654 2HG  LYS A 155       8.132 -25.479 -21.831  1.00  1.780          H  
ATOM   2655 1HD  LYS A 155       7.999 -23.932 -23.743  1.00  1.780          H  
ATOM   2656 2HD  LYS A 155       8.533 -25.217 -24.839  1.00  1.780          H  
ATOM   2657 1HE  LYS A 155       6.522 -26.537 -24.264  1.00  1.780          H  
ATOM   2658 2HE  LYS A 155       5.994 -25.247 -23.166  1.00  1.780          H  
ATOM   2659 1HZ  LYS A 155       4.916 -25.092 -25.303  1.00  1.780          H  
ATOM   2660 2HZ  LYS A 155       5.874 -23.771 -25.059  1.00  1.780          H  
ATOM   2661 3HZ  LYS A 155       6.364 -24.970 -26.082  1.00  1.780          H  
ATOM   2662  N   ARG A 156      12.986 -24.967 -20.593  1.00  1.120          N  
ATOM   2663  CA  ARG A 156      14.382 -24.535 -20.559  1.00  1.370          C  
ATOM   2664  C   ARG A 156      14.519 -23.324 -21.546  1.00  1.510          C  
ATOM   2665  O   ARG A 156      14.481 -22.188 -21.062  1.00  1.770          O  
ATOM   2666  CB  ARG A 156      15.308 -25.752 -20.746  1.00  1.820          C  
ATOM   2667  CG  ARG A 156      15.225 -26.862 -19.692  1.00  1.820          C  
ATOM   2668  CD  ARG A 156      15.833 -26.485 -18.402  1.00  1.820          C  
ATOM   2669  NE  ARG A 156      15.878 -27.614 -17.463  1.00  1.820          N  
ATOM   2670  CZ  ARG A 156      16.845 -28.572 -17.447  1.00  1.820          C  
ATOM   2671  NH1 ARG A 156      17.824 -28.545 -18.331  1.00  1.820          N  
ATOM   2672  NH2 ARG A 156      16.818 -29.544 -16.546  1.00  1.820          N  
ATOM   2673  H   ARG A 156      12.437 -24.772 -19.752  1.00  1.340          H  
ATOM   2674  HA  ARG A 156      14.586 -24.159 -19.563  1.00  1.640          H  
ATOM   2675 1HB  ARG A 156      15.107 -26.293 -21.626  1.00  2.180          H  
ATOM   2676 2HB  ARG A 156      16.340 -25.440 -20.739  1.00  2.180          H  
ATOM   2677 1HG  ARG A 156      14.173 -27.092 -19.505  1.00  2.180          H  
ATOM   2678 2HG  ARG A 156      15.719 -27.751 -20.074  1.00  2.180          H  
ATOM   2679 1HD  ARG A 156      16.840 -26.093 -18.543  1.00  2.180          H  
ATOM   2680 2HD  ARG A 156      15.211 -25.720 -17.951  1.00  2.180          H  
ATOM   2681  HE  ARG A 156      15.140 -27.672 -16.769  1.00  2.180          H  
ATOM   2682 1HH1 ARG A 156      17.863 -27.818 -19.029  1.00  2.180          H  
ATOM   2683 2HH1 ARG A 156      18.538 -29.260 -18.315  1.00  2.180          H  
ATOM   2684 1HH2 ARG A 156      16.093 -29.585 -15.840  1.00  2.180          H  
ATOM   2685 2HH2 ARG A 156      17.541 -30.247 -16.544  1.00  2.180          H  
ATOM   2686  N   PRO A 157      14.936 -23.457 -22.845  1.00  1.810          N  
ATOM   2687  CA  PRO A 157      15.732 -24.464 -23.556  1.00  2.210          C  
ATOM   2688  C   PRO A 157      17.163 -24.380 -23.022  1.00  2.400          C  
ATOM   2689  O   PRO A 157      17.937 -25.336 -23.071  1.00  2.500          O  
ATOM   2690  CB  PRO A 157      15.646 -24.008 -25.022  1.00  3.310          C  
ATOM   2691  CG  PRO A 157      15.324 -22.532 -24.955  1.00  3.310          C  
ATOM   2692  CD  PRO A 157      14.439 -22.398 -23.735  1.00  3.310          C  
ATOM   2693  HA  PRO A 157      15.299 -25.463 -23.492  1.00  2.650          H  
ATOM   2694 1HB  PRO A 157      16.598 -24.216 -25.534  1.00  3.980          H  
ATOM   2695 2HB  PRO A 157      14.869 -24.588 -25.544  1.00  3.980          H  
ATOM   2696 1HG  PRO A 157      16.247 -21.929 -24.899  1.00  3.980          H  
ATOM   2697 2HG  PRO A 157      14.807 -22.226 -25.878  1.00  3.980          H  
ATOM   2698 1HD  PRO A 157      14.550 -21.405 -23.270  1.00  3.980          H  
ATOM   2699 2HD  PRO A 157      13.384 -22.604 -23.994  1.00  3.980          H  
ATOM   2700  N   ILE A 158      17.440 -23.187 -22.474  1.00  3.060          N  
ATOM   2701  CA  ILE A 158      18.689 -22.738 -21.882  1.00  3.600          C  
ATOM   2702  C   ILE A 158      18.385 -21.702 -20.791  1.00  3.420          C  
ATOM   2703  O   ILE A 158      18.916 -21.782 -19.684  1.00  3.640          O  
ATOM   2704  CB  ILE A 158      19.630 -22.051 -22.913  1.00  4.820          C  
ATOM   2705  CG1 ILE A 158      20.065 -23.042 -24.035  1.00  4.820          C  
ATOM   2706  CG2 ILE A 158      20.884 -21.510 -22.166  1.00  4.820          C  
ATOM   2707  CD1 ILE A 158      20.770 -22.404 -25.208  1.00  4.820          C  
ATOM   2708  H   ILE A 158      16.687 -22.520 -22.492  1.00  3.670          H  
ATOM   2709  HA  ILE A 158      19.197 -23.587 -21.430  1.00  4.320          H  
ATOM   2710  HB  ILE A 158      19.106 -21.220 -23.387  1.00  5.790          H  
ATOM   2711 1HG1 ILE A 158      20.713 -23.802 -23.600  1.00  5.790          H  
ATOM   2712 2HG1 ILE A 158      19.199 -23.524 -24.442  1.00  5.790          H  
ATOM   2713 1HG2 ILE A 158      21.547 -21.009 -22.857  1.00  5.790          H  
ATOM   2714 2HG2 ILE A 158      20.598 -20.795 -21.397  1.00  5.790          H  
ATOM   2715 3HG2 ILE A 158      21.406 -22.338 -21.706  1.00  5.790          H  
ATOM   2716 1HD1 ILE A 158      21.015 -23.177 -25.937  1.00  5.790          H  
ATOM   2717 2HD1 ILE A 158      20.110 -21.669 -25.670  1.00  5.790          H  
ATOM   2718 3HD1 ILE A 158      21.683 -21.919 -24.893  1.00  5.790          H  
ATOM   2719  N   ASP A 159      17.519 -20.724 -21.120  1.00  3.500          N  
ATOM   2720  CA  ASP A 159      17.214 -19.547 -20.289  1.00  3.680          C  
ATOM   2721  C   ASP A 159      16.927 -19.848 -18.825  1.00  3.540          C  
ATOM   2722  O   ASP A 159      17.439 -19.147 -17.948  1.00  3.950          O  
ATOM   2723  CB  ASP A 159      15.987 -18.819 -20.848  1.00  5.080          C  
ATOM   2724  CG  ASP A 159      16.220 -18.130 -22.194  1.00  5.080          C  
ATOM   2725  OD1 ASP A 159      17.339 -17.994 -22.609  1.00  5.080          O  
ATOM   2726  OD2 ASP A 159      15.233 -17.741 -22.803  1.00  5.080          O  
ATOM   2727  H   ASP A 159      17.114 -20.739 -22.042  1.00  4.200          H  
ATOM   2728  HA  ASP A 159      18.073 -18.876 -20.333  1.00  4.420          H  
ATOM   2729 1HB  ASP A 159      15.168 -19.537 -20.962  1.00  6.100          H  
ATOM   2730 2HB  ASP A 159      15.657 -18.066 -20.125  1.00  6.100          H  
ATOM   2731  N   LYS A 160      16.188 -20.930 -18.546  1.00  3.480          N  
ATOM   2732  CA  LYS A 160      15.877 -21.325 -17.163  1.00  3.780          C  
ATOM   2733  C   LYS A 160      17.105 -21.342 -16.245  1.00  3.370          C  
ATOM   2734  O   LYS A 160      16.972 -21.165 -15.034  1.00  3.780          O  
ATOM   2735  CB  LYS A 160      15.234 -22.718 -17.115  1.00  5.170          C  
ATOM   2736  CG  LYS A 160      14.881 -23.243 -15.674  1.00  5.170          C  
ATOM   2737  CD  LYS A 160      16.005 -24.187 -15.078  1.00  5.170          C  
ATOM   2738  CE  LYS A 160      15.726 -24.598 -13.627  1.00  5.170          C  
ATOM   2739  NZ  LYS A 160      16.910 -25.301 -13.022  1.00  5.170          N  
ATOM   2740  H   LYS A 160      15.764 -21.448 -19.324  1.00  4.180          H  
ATOM   2741  HA  LYS A 160      15.172 -20.599 -16.758  1.00  4.540          H  
ATOM   2742 1HB  LYS A 160      14.317 -22.711 -17.699  1.00  6.210          H  
ATOM   2743 2HB  LYS A 160      15.912 -23.430 -17.575  1.00  6.210          H  
ATOM   2744 1HG  LYS A 160      14.722 -22.398 -15.002  1.00  6.210          H  
ATOM   2745 2HG  LYS A 160      13.948 -23.807 -15.735  1.00  6.210          H  
ATOM   2746 1HD  LYS A 160      16.049 -25.094 -15.673  1.00  6.210          H  
ATOM   2747 2HD  LYS A 160      16.982 -23.736 -15.101  1.00  6.210          H  
ATOM   2748 1HE  LYS A 160      15.509 -23.706 -13.040  1.00  6.210          H  
ATOM   2749 2HE  LYS A 160      14.865 -25.265 -13.592  1.00  6.210          H  
ATOM   2750 1HZ  LYS A 160      16.724 -25.573 -12.035  1.00  6.210          H  
ATOM   2751 2HZ  LYS A 160      17.123 -26.142 -13.539  1.00  6.210          H  
ATOM   2752 3HZ  LYS A 160      17.706 -24.692 -13.039  1.00  6.210          H  
ATOM   2753  N   ARG A 161      18.279 -21.652 -16.800  1.00  3.060          N  
ATOM   2754  CA  ARG A 161      19.522 -21.800 -16.053  1.00  3.320          C  
ATOM   2755  C   ARG A 161      19.953 -20.538 -15.300  1.00  2.800          C  
ATOM   2756  O   ARG A 161      20.738 -20.623 -14.353  1.00  3.370          O  
ATOM   2757  CB  ARG A 161      20.645 -22.167 -17.009  1.00  4.540          C  
ATOM   2758  CG  ARG A 161      20.571 -23.560 -17.619  1.00  4.540          C  
ATOM   2759  CD  ARG A 161      21.634 -23.743 -18.639  1.00  4.540          C  
ATOM   2760  NE  ARG A 161      21.554 -25.041 -19.297  1.00  4.540          N  
ATOM   2761  CZ  ARG A 161      22.262 -25.406 -20.394  1.00  4.540          C  
ATOM   2762  NH1 ARG A 161      23.111 -24.567 -20.956  1.00  4.540          N  
ATOM   2763  NH2 ARG A 161      22.099 -26.617 -20.903  1.00  4.540          N  
ATOM   2764  H   ARG A 161      18.323 -21.742 -17.820  1.00  3.670          H  
ATOM   2765  HA  ARG A 161      19.388 -22.606 -15.334  1.00  3.980          H  
ATOM   2766 1HB  ARG A 161      20.660 -21.449 -17.828  1.00  5.450          H  
ATOM   2767 2HB  ARG A 161      21.598 -22.084 -16.490  1.00  5.450          H  
ATOM   2768 1HG  ARG A 161      20.707 -24.308 -16.841  1.00  5.450          H  
ATOM   2769 2HG  ARG A 161      19.602 -23.704 -18.099  1.00  5.450          H  
ATOM   2770 1HD  ARG A 161      21.517 -22.967 -19.393  1.00  5.450          H  
ATOM   2771 2HD  ARG A 161      22.611 -23.654 -18.167  1.00  5.450          H  
ATOM   2772  HE  ARG A 161      20.920 -25.721 -18.904  1.00  5.450          H  
ATOM   2773 1HH1 ARG A 161      23.243 -23.644 -20.573  1.00  5.450          H  
ATOM   2774 2HH1 ARG A 161      23.636 -24.849 -21.773  1.00  5.450          H  
ATOM   2775 1HH2 ARG A 161      21.449 -27.263 -20.478  1.00  5.450          H  
ATOM   2776 2HH2 ARG A 161      22.620 -26.899 -21.720  1.00  5.450          H  
ATOM   2777  N   ASP A 162      19.531 -19.368 -15.777  1.00  2.130          N  
ATOM   2778  CA  ASP A 162      19.919 -18.111 -15.156  1.00  2.200          C  
ATOM   2779  C   ASP A 162      18.894 -17.701 -14.100  1.00  1.960          C  
ATOM   2780  O   ASP A 162      17.782 -17.268 -14.424  1.00  1.730          O  
ATOM   2781  CB  ASP A 162      20.126 -17.005 -16.191  1.00  3.050          C  
ATOM   2782  CG  ASP A 162      20.713 -15.716 -15.567  1.00  3.050          C  
ATOM   2783  OD1 ASP A 162      20.575 -15.513 -14.355  1.00  3.050          O  
ATOM   2784  OD2 ASP A 162      21.299 -14.940 -16.309  1.00  3.050          O  
ATOM   2785  H   ASP A 162      18.875 -19.371 -16.563  1.00  2.560          H  
ATOM   2786  HA  ASP A 162      20.872 -18.262 -14.651  1.00  2.640          H  
ATOM   2787 1HB  ASP A 162      20.796 -17.360 -16.974  1.00  3.660          H  
ATOM   2788 2HB  ASP A 162      19.165 -16.768 -16.660  1.00  3.660          H  
ATOM   2789  N   ASP A 163      19.292 -17.801 -12.833  1.00  2.140          N  
ATOM   2790  CA  ASP A 163      18.440 -17.557 -11.672  1.00  2.100          C  
ATOM   2791  C   ASP A 163      17.779 -16.166 -11.655  1.00  1.740          C  
ATOM   2792  O   ASP A 163      16.790 -15.964 -10.937  1.00  1.660          O  
ATOM   2793  CB  ASP A 163      19.237 -17.721 -10.368  1.00  2.960          C  
ATOM   2794  CG  ASP A 163      19.625 -19.175  -9.943  1.00  2.960          C  
ATOM   2795  OD1 ASP A 163      19.079 -20.138 -10.445  1.00  2.960          O  
ATOM   2796  OD2 ASP A 163      20.477 -19.289  -9.095  1.00  2.960          O  
ATOM   2797  H   ASP A 163      20.234 -18.138 -12.677  1.00  2.570          H  
ATOM   2798  HA  ASP A 163      17.650 -18.308 -11.681  1.00  2.520          H  
ATOM   2799 1HB  ASP A 163      20.142 -17.117 -10.419  1.00  3.550          H  
ATOM   2800 2HB  ASP A 163      18.635 -17.327  -9.578  1.00  3.550          H  
ATOM   2801  N   LYS A 164      18.310 -15.185 -12.407  1.00  1.600          N  
ATOM   2802  CA  LYS A 164      17.695 -13.842 -12.403  1.00  1.410          C  
ATOM   2803  C   LYS A 164      16.249 -13.917 -12.909  1.00  1.070          C  
ATOM   2804  O   LYS A 164      15.411 -13.057 -12.595  1.00  0.910          O  
ATOM   2805  CB  LYS A 164      18.475 -12.868 -13.286  1.00  2.050          C  
ATOM   2806  CG  LYS A 164      18.345 -13.127 -14.787  1.00  2.050          C  
ATOM   2807  CD  LYS A 164      19.290 -12.249 -15.587  1.00  2.050          C  
ATOM   2808  CE  LYS A 164      19.155 -12.515 -17.081  1.00  2.050          C  
ATOM   2809  NZ  LYS A 164      20.164 -11.762 -17.870  1.00  2.050          N  
ATOM   2810  H   LYS A 164      19.130 -15.382 -13.012  1.00  1.920          H  
ATOM   2811  HA  LYS A 164      17.683 -13.463 -11.379  1.00  1.690          H  
ATOM   2812 1HB  LYS A 164      18.149 -11.849 -13.083  1.00  2.460          H  
ATOM   2813 2HB  LYS A 164      19.535 -12.934 -13.038  1.00  2.460          H  
ATOM   2814 1HG  LYS A 164      18.529 -14.169 -15.003  1.00  2.460          H  
ATOM   2815 2HG  LYS A 164      17.331 -12.894 -15.111  1.00  2.460          H  
ATOM   2816 1HD  LYS A 164      19.084 -11.200 -15.382  1.00  2.460          H  
ATOM   2817 2HD  LYS A 164      20.318 -12.474 -15.290  1.00  2.460          H  
ATOM   2818 1HE  LYS A 164      19.283 -13.580 -17.267  1.00  2.460          H  
ATOM   2819 2HE  LYS A 164      18.157 -12.220 -17.406  1.00  2.460          H  
ATOM   2820 1HZ  LYS A 164      20.043 -11.966 -18.851  1.00  2.460          H  
ATOM   2821 2HZ  LYS A 164      20.053 -10.772 -17.715  1.00  2.460          H  
ATOM   2822 3HZ  LYS A 164      21.091 -12.054 -17.572  1.00  2.460          H  
ATOM   2823  N   GLU A 165      15.962 -14.962 -13.691  1.00  1.120          N  
ATOM   2824  CA  GLU A 165      14.657 -15.191 -14.257  1.00  1.000          C  
ATOM   2825  C   GLU A 165      13.644 -15.477 -13.149  1.00  0.910          C  
ATOM   2826  O   GLU A 165      12.444 -15.221 -13.325  1.00  0.860          O  
ATOM   2827  CB  GLU A 165      14.712 -16.331 -15.282  1.00  1.450          C  
ATOM   2828  CG  GLU A 165      15.502 -16.031 -16.574  1.00  1.450          C  
ATOM   2829  CD  GLU A 165      14.840 -14.981 -17.439  1.00  1.450          C  
ATOM   2830  OE1 GLU A 165      13.697 -15.151 -17.799  1.00  1.450          O  
ATOM   2831  OE2 GLU A 165      15.472 -13.987 -17.734  1.00  1.450          O  
ATOM   2832  H   GLU A 165      16.696 -15.652 -13.892  1.00  1.340          H  
ATOM   2833  HA  GLU A 165      14.346 -14.288 -14.775  1.00  1.200          H  
ATOM   2834 1HB  GLU A 165      15.110 -17.238 -14.820  1.00  1.740          H  
ATOM   2835 2HB  GLU A 165      13.717 -16.528 -15.618  1.00  1.740          H  
ATOM   2836 1HG  GLU A 165      16.501 -15.685 -16.299  1.00  1.740          H  
ATOM   2837 2HG  GLU A 165      15.616 -16.957 -17.141  1.00  1.740          H  
ATOM   2838  N   LEU A 166      14.095 -16.083 -12.036  1.00  1.020          N  
ATOM   2839  CA  LEU A 166      13.187 -16.413 -10.961  1.00  1.010          C  
ATOM   2840  C   LEU A 166      12.882 -15.161 -10.175  1.00  0.750          C  
ATOM   2841  O   LEU A 166      11.752 -14.960  -9.735  1.00  0.720          O  
ATOM   2842  CB  LEU A 166      13.783 -17.491 -10.049  1.00  1.420          C  
ATOM   2843  CG  LEU A 166      13.545 -18.993 -10.447  1.00  1.420          C  
ATOM   2844  CD1 LEU A 166      12.041 -19.313 -10.448  1.00  1.420          C  
ATOM   2845  CD2 LEU A 166      14.184 -19.276 -11.811  1.00  1.420          C  
ATOM   2846  H   LEU A 166      15.087 -16.277 -11.898  1.00  1.220          H  
ATOM   2847  HA  LEU A 166      12.261 -16.756 -11.392  1.00  1.210          H  
ATOM   2848 1HB  LEU A 166      14.859 -17.334 -10.003  1.00  1.700          H  
ATOM   2849 2HB  LEU A 166      13.382 -17.346  -9.046  1.00  1.700          H  
ATOM   2850  HG  LEU A 166      14.012 -19.635  -9.708  1.00  1.700          H  
ATOM   2851 1HD1 LEU A 166      11.893 -20.356 -10.704  1.00  1.700          H  
ATOM   2852 2HD1 LEU A 166      11.630 -19.119  -9.456  1.00  1.700          H  
ATOM   2853 3HD1 LEU A 166      11.526 -18.722 -11.165  1.00  1.700          H  
ATOM   2854 1HD2 LEU A 166      14.038 -20.327 -12.068  1.00  1.700          H  
ATOM   2855 2HD2 LEU A 166      13.739 -18.666 -12.574  1.00  1.700          H  
ATOM   2856 3HD2 LEU A 166      15.253 -19.065 -11.764  1.00  1.700          H  
ATOM   2857  N   ASP A 167      13.860 -14.268 -10.042  1.00  0.700          N  
ATOM   2858  CA  ASP A 167      13.567 -13.031  -9.319  1.00  0.640          C  
ATOM   2859  C   ASP A 167      12.427 -12.280 -10.019  1.00  0.550          C  
ATOM   2860  O   ASP A 167      11.514 -11.762  -9.362  1.00  0.570          O  
ATOM   2861  CB  ASP A 167      14.796 -12.129  -9.259  1.00  0.920          C  
ATOM   2862  CG  ASP A 167      15.872 -12.631  -8.331  1.00  0.920          C  
ATOM   2863  OD1 ASP A 167      15.617 -13.452  -7.461  1.00  0.920          O  
ATOM   2864  OD2 ASP A 167      17.003 -12.234  -8.484  1.00  0.920          O  
ATOM   2865  H   ASP A 167      14.799 -14.505 -10.383  1.00  0.840          H  
ATOM   2866  HA  ASP A 167      13.253 -13.279  -8.308  1.00  0.770          H  
ATOM   2867 1HB  ASP A 167      15.219 -12.035 -10.261  1.00  1.100          H  
ATOM   2868 2HB  ASP A 167      14.493 -11.131  -8.943  1.00  1.100          H  
ATOM   2869  N   LYS A 168      12.458 -12.257 -11.362  1.00  0.560          N  
ATOM   2870  CA  LYS A 168      11.397 -11.606 -12.133  1.00  0.590          C  
ATOM   2871  C   LYS A 168      10.043 -12.309 -11.949  1.00  0.530          C  
ATOM   2872  O   LYS A 168       8.985 -11.659 -11.863  1.00  0.580          O  
ATOM   2873  CB  LYS A 168      11.764 -11.562 -13.615  1.00  0.810          C  
ATOM   2874  CG  LYS A 168      12.896 -10.584 -13.963  1.00  0.810          C  
ATOM   2875  CD  LYS A 168      13.086 -10.426 -15.490  1.00  0.810          C  
ATOM   2876  CE  LYS A 168      13.769 -11.656 -16.092  1.00  0.810          C  
ATOM   2877  NZ  LYS A 168      14.092 -11.498 -17.537  1.00  0.810          N  
ATOM   2878  H   LYS A 168      13.269 -12.676 -11.835  1.00  0.670          H  
ATOM   2879  HA  LYS A 168      11.292 -10.584 -11.772  1.00  0.710          H  
ATOM   2880 1HB  LYS A 168      12.067 -12.562 -13.925  1.00  0.980          H  
ATOM   2881 2HB  LYS A 168      10.885 -11.289 -14.197  1.00  0.980          H  
ATOM   2882 1HG  LYS A 168      12.676  -9.610 -13.527  1.00  0.980          H  
ATOM   2883 2HG  LYS A 168      13.826 -10.954 -13.523  1.00  0.980          H  
ATOM   2884 1HD  LYS A 168      12.118 -10.282 -15.970  1.00  0.980          H  
ATOM   2885 2HD  LYS A 168      13.704  -9.551 -15.687  1.00  0.980          H  
ATOM   2886 1HE  LYS A 168      14.697 -11.842 -15.547  1.00  0.980          H  
ATOM   2887 2HE  LYS A 168      13.120 -12.521 -15.987  1.00  0.980          H  
ATOM   2888 1HZ  LYS A 168      14.556 -12.384 -17.822  1.00  0.980          H  
ATOM   2889 2HZ  LYS A 168      13.253 -11.360 -18.075  1.00  0.980          H  
ATOM   2890 3HZ  LYS A 168      14.717 -10.726 -17.679  1.00  0.980          H  
ATOM   2891  N   LEU A 169      10.074 -13.644 -11.907  1.00  0.520          N  
ATOM   2892  CA  LEU A 169       8.862 -14.436 -11.768  1.00  0.550          C  
ATOM   2893  C   LEU A 169       8.219 -14.182 -10.378  1.00  0.480          C  
ATOM   2894  O   LEU A 169       6.997 -14.029 -10.256  1.00  0.550          O  
ATOM   2895  CB  LEU A 169       9.240 -15.925 -11.974  1.00  0.760          C  
ATOM   2896  CG  LEU A 169       8.108 -16.973 -12.063  1.00  0.760          C  
ATOM   2897  CD1 LEU A 169       7.207 -16.655 -13.280  1.00  0.760          C  
ATOM   2898  CD2 LEU A 169       8.654 -18.353 -12.237  1.00  0.760          C  
ATOM   2899  H   LEU A 169      10.969 -14.122 -12.059  1.00  0.620          H  
ATOM   2900  HA  LEU A 169       8.166 -14.115 -12.536  1.00  0.660          H  
ATOM   2901 1HB  LEU A 169       9.843 -15.997 -12.870  1.00  0.910          H  
ATOM   2902 2HB  LEU A 169       9.867 -16.218 -11.132  1.00  0.910          H  
ATOM   2903  HG  LEU A 169       7.558 -16.947 -11.156  1.00  0.910          H  
ATOM   2904 1HD1 LEU A 169       6.411 -17.385 -13.355  1.00  0.910          H  
ATOM   2905 2HD1 LEU A 169       6.768 -15.672 -13.201  1.00  0.910          H  
ATOM   2906 3HD1 LEU A 169       7.804 -16.705 -14.167  1.00  0.910          H  
ATOM   2907 1HD2 LEU A 169       7.832 -19.068 -12.280  1.00  0.910          H  
ATOM   2908 2HD2 LEU A 169       9.202 -18.400 -13.135  1.00  0.910          H  
ATOM   2909 3HD2 LEU A 169       9.296 -18.588 -11.412  1.00  0.910          H  
ATOM   2910  N   LEU A 170       9.046 -14.107  -9.336  1.00  0.410          N  
ATOM   2911  CA  LEU A 170       8.572 -13.846  -7.976  1.00  0.410          C  
ATOM   2912  C   LEU A 170       8.007 -12.430  -7.846  1.00  0.400          C  
ATOM   2913  O   LEU A 170       7.010 -12.204  -7.148  1.00  0.420          O  
ATOM   2914  CB  LEU A 170       9.732 -14.039  -7.014  1.00  0.570          C  
ATOM   2915  CG  LEU A 170      10.239 -15.479  -6.896  1.00  0.570          C  
ATOM   2916  CD1 LEU A 170      11.511 -15.456  -6.162  1.00  0.570          C  
ATOM   2917  CD2 LEU A 170       9.242 -16.368  -6.165  1.00  0.570          C  
ATOM   2918  H   LEU A 170      10.045 -14.280  -9.494  1.00  0.490          H  
ATOM   2919  HA  LEU A 170       7.772 -14.543  -7.750  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170      10.565 -13.419  -7.355  1.00  0.690          H  
ATOM   2921 2HB  LEU A 170       9.428 -13.700  -6.026  1.00  0.690          H  
ATOM   2922  HG  LEU A 170      10.413 -15.886  -7.888  1.00  0.690          H  
ATOM   2923 1HD1 LEU A 170      11.874 -16.445  -6.097  1.00  0.690          H  
ATOM   2924 2HD1 LEU A 170      12.235 -14.841  -6.693  1.00  0.690          H  
ATOM   2925 3HD1 LEU A 170      11.353 -15.061  -5.185  1.00  0.690          H  
ATOM   2926 1HD2 LEU A 170       9.662 -17.362  -6.113  1.00  0.690          H  
ATOM   2927 2HD2 LEU A 170       9.074 -15.985  -5.159  1.00  0.690          H  
ATOM   2928 3HD2 LEU A 170       8.299 -16.412  -6.694  1.00  0.690          H  
ATOM   2929  N   ASP A 171       8.651 -11.461  -8.516  1.00  0.420          N  
ATOM   2930  CA  ASP A 171       8.192 -10.075  -8.514  1.00  0.490          C  
ATOM   2931  C   ASP A 171       6.797 -10.002  -9.145  1.00  0.510          C  
ATOM   2932  O   ASP A 171       5.918  -9.264  -8.675  1.00  0.550          O  
ATOM   2933  CB  ASP A 171       9.195  -9.204  -9.285  1.00  0.660          C  
ATOM   2934  CG  ASP A 171       8.918  -7.708  -9.252  1.00  0.660          C  
ATOM   2935  OD1 ASP A 171       9.047  -7.085  -8.231  1.00  0.660          O  
ATOM   2936  OD2 ASP A 171       8.534  -7.189 -10.283  1.00  0.660          O  
ATOM   2937  H   ASP A 171       9.519 -11.685  -9.015  1.00  0.500          H  
ATOM   2938  HA  ASP A 171       8.131  -9.724  -7.483  1.00  0.590          H  
ATOM   2939 1HB  ASP A 171      10.196  -9.385  -8.889  1.00  0.790          H  
ATOM   2940 2HB  ASP A 171       9.209  -9.525 -10.327  1.00  0.790          H  
ATOM   2941  N   THR A 172       6.590 -10.812 -10.190  1.00  0.510          N  
ATOM   2942  CA  THR A 172       5.315 -10.884 -10.882  1.00  0.560          C  
ATOM   2943  C   THR A 172       4.227 -11.349  -9.894  1.00  0.470          C  
ATOM   2944  O   THR A 172       3.157 -10.731  -9.819  1.00  0.480          O  
ATOM   2945  CB  THR A 172       5.429 -11.826 -12.111  1.00  0.760          C  
ATOM   2946  OG1 THR A 172       6.417 -11.307 -13.030  1.00  0.760          O  
ATOM   2947  CG2 THR A 172       4.106 -11.935 -12.841  1.00  0.760          C  
ATOM   2948  H   THR A 172       7.385 -11.339 -10.555  1.00  0.610          H  
ATOM   2949  HA  THR A 172       5.054  -9.888 -11.237  1.00  0.670          H  
ATOM   2950  HB  THR A 172       5.729 -12.792 -11.792  1.00  0.920          H  
ATOM   2951  HG1 THR A 172       7.312 -11.325 -12.611  1.00  0.920          H  
ATOM   2952 1HG2 THR A 172       4.220 -12.593 -13.697  1.00  0.920          H  
ATOM   2953 2HG2 THR A 172       3.339 -12.331 -12.176  1.00  0.920          H  
ATOM   2954 3HG2 THR A 172       3.822 -10.957 -13.181  1.00  0.920          H  
ATOM   2955  N   LEU A 173       4.503 -12.402  -9.102  1.00  0.410          N  
ATOM   2956  CA  LEU A 173       3.493 -12.867  -8.140  1.00  0.370          C  
ATOM   2957  C   LEU A 173       3.154 -11.826  -7.103  1.00  0.350          C  
ATOM   2958  O   LEU A 173       1.985 -11.685  -6.721  1.00  0.350          O  
ATOM   2959  CB  LEU A 173       3.958 -14.093  -7.361  1.00  0.530          C  
ATOM   2960  CG  LEU A 173       4.108 -15.332  -8.126  1.00  0.530          C  
ATOM   2961  CD1 LEU A 173       4.726 -16.401  -7.295  1.00  0.530          C  
ATOM   2962  CD2 LEU A 173       2.779 -15.829  -8.628  1.00  0.530          C  
ATOM   2963  H   LEU A 173       5.392 -12.900  -9.239  1.00  0.490          H  
ATOM   2964  HA  LEU A 173       2.585 -13.075  -8.680  1.00  0.440          H  
ATOM   2965 1HB  LEU A 173       4.926 -13.856  -6.939  1.00  0.640          H  
ATOM   2966 2HB  LEU A 173       3.260 -14.273  -6.551  1.00  0.640          H  
ATOM   2967  HG  LEU A 173       4.752 -15.117  -8.909  1.00  0.640          H  
ATOM   2968 1HD1 LEU A 173       4.830 -17.265  -7.910  1.00  0.640          H  
ATOM   2969 2HD1 LEU A 173       5.700 -16.080  -6.930  1.00  0.640          H  
ATOM   2970 3HD1 LEU A 173       4.090 -16.641  -6.469  1.00  0.640          H  
ATOM   2971 1HD2 LEU A 173       2.893 -16.743  -9.183  1.00  0.640          H  
ATOM   2972 2HD2 LEU A 173       2.186 -16.015  -7.799  1.00  0.640          H  
ATOM   2973 3HD2 LEU A 173       2.311 -15.115  -9.261  1.00  0.640          H  
ATOM   2974  N   GLU A 174       4.161 -11.105  -6.606  1.00  0.390          N  
ATOM   2975  CA  GLU A 174       3.840 -10.110  -5.601  1.00  0.450          C  
ATOM   2976  C   GLU A 174       2.879  -9.079  -6.181  1.00  0.480          C  
ATOM   2977  O   GLU A 174       1.910  -8.710  -5.518  1.00  0.490          O  
ATOM   2978  CB  GLU A 174       5.082  -9.444  -5.016  1.00  0.610          C  
ATOM   2979  CG  GLU A 174       4.751  -8.455  -3.880  1.00  0.610          C  
ATOM   2980  CD  GLU A 174       5.953  -7.894  -3.183  1.00  0.610          C  
ATOM   2981  OE1 GLU A 174       7.041  -8.316  -3.480  1.00  0.610          O  
ATOM   2982  OE2 GLU A 174       5.781  -7.037  -2.344  1.00  0.610          O  
ATOM   2983  H   GLU A 174       5.130 -11.290  -6.897  1.00  0.470          H  
ATOM   2984  HA  GLU A 174       3.332 -10.611  -4.779  1.00  0.540          H  
ATOM   2985 1HB  GLU A 174       5.760 -10.208  -4.632  1.00  0.730          H  
ATOM   2986 2HB  GLU A 174       5.610  -8.902  -5.806  1.00  0.730          H  
ATOM   2987 1HG  GLU A 174       4.187  -7.632  -4.304  1.00  0.730          H  
ATOM   2988 2HG  GLU A 174       4.110  -8.955  -3.152  1.00  0.730          H  
ATOM   2989  N   LYS A 175       3.115  -8.643  -7.427  1.00  0.510          N  
ATOM   2990  CA  LYS A 175       2.230  -7.667  -8.063  1.00  0.580          C  
ATOM   2991  C   LYS A 175       0.790  -8.171  -8.209  1.00  0.510          C  
ATOM   2992  O   LYS A 175      -0.163  -7.386  -8.063  1.00  0.540          O  
ATOM   2993  CB  LYS A 175       2.789  -7.230  -9.412  1.00  0.780          C  
ATOM   2994  CG  LYS A 175       4.002  -6.331  -9.278  1.00  0.780          C  
ATOM   2995  CD  LYS A 175       4.517  -5.837 -10.626  1.00  0.780          C  
ATOM   2996  CE  LYS A 175       5.640  -4.809 -10.434  1.00  0.780          C  
ATOM   2997  NZ  LYS A 175       6.875  -5.431  -9.891  1.00  0.780          N  
ATOM   2998  H   LYS A 175       3.963  -8.965  -7.911  1.00  0.610          H  
ATOM   2999  HA  LYS A 175       2.201  -6.786  -7.425  1.00  0.700          H  
ATOM   3000 1HB  LYS A 175       3.082  -8.112  -9.984  1.00  0.940          H  
ATOM   3001 2HB  LYS A 175       2.021  -6.705  -9.978  1.00  0.940          H  
ATOM   3002 1HG  LYS A 175       3.735  -5.472  -8.657  1.00  0.940          H  
ATOM   3003 2HG  LYS A 175       4.790  -6.886  -8.771  1.00  0.940          H  
ATOM   3004 1HD  LYS A 175       4.912  -6.687 -11.190  1.00  0.940          H  
ATOM   3005 2HD  LYS A 175       3.705  -5.385 -11.194  1.00  0.940          H  
ATOM   3006 1HE  LYS A 175       5.870  -4.339 -11.388  1.00  0.940          H  
ATOM   3007 2HE  LYS A 175       5.299  -4.045  -9.736  1.00  0.940          H  
ATOM   3008 1HZ  LYS A 175       7.602  -4.756  -9.761  1.00  0.940          H  
ATOM   3009 2HZ  LYS A 175       6.690  -5.876  -9.000  1.00  0.940          H  
ATOM   3010 3HZ  LYS A 175       7.229  -6.148 -10.541  1.00  0.940          H  
ATOM   3011  N   ILE A 176       0.620  -9.477  -8.460  1.00  0.450          N  
ATOM   3012  CA  ILE A 176      -0.722 -10.043  -8.605  1.00  0.440          C  
ATOM   3013  C   ILE A 176      -1.450  -9.885  -7.272  1.00  0.360          C  
ATOM   3014  O   ILE A 176      -2.607  -9.445  -7.234  1.00  0.370          O  
ATOM   3015  CB  ILE A 176      -0.703 -11.556  -8.967  1.00  0.620          C  
ATOM   3016  CG1 ILE A 176      -0.106 -11.736 -10.337  1.00  0.620          C  
ATOM   3017  CG2 ILE A 176      -2.134 -12.059  -8.998  1.00  0.620          C  
ATOM   3018  CD1 ILE A 176       0.278 -13.151 -10.783  1.00  0.620          C  
ATOM   3019  H   ILE A 176       1.461 -10.050  -8.609  1.00  0.540          H  
ATOM   3020  HA  ILE A 176      -1.261  -9.491  -9.373  1.00  0.530          H  
ATOM   3021  HB  ILE A 176      -0.108 -12.115  -8.241  1.00  0.740          H  
ATOM   3022 1HG1 ILE A 176      -0.804 -11.333 -11.061  1.00  0.740          H  
ATOM   3023 2HG1 ILE A 176       0.785 -11.155 -10.343  1.00  0.740          H  
ATOM   3024 1HG2 ILE A 176      -2.172 -13.083  -9.271  1.00  0.740          H  
ATOM   3025 2HG2 ILE A 176      -2.620 -11.938  -8.034  1.00  0.740          H  
ATOM   3026 3HG2 ILE A 176      -2.645 -11.496  -9.733  1.00  0.740          H  
ATOM   3027 1HD1 ILE A 176       0.719 -13.105 -11.775  1.00  0.740          H  
ATOM   3028 2HD1 ILE A 176       0.986 -13.554 -10.109  1.00  0.740          H  
ATOM   3029 3HD1 ILE A 176      -0.577 -13.786 -10.812  1.00  0.740          H  
ATOM   3030  N   LEU A 177      -0.759 -10.265  -6.192  1.00  0.310          N  
ATOM   3031  CA  LEU A 177      -1.275 -10.192  -4.830  1.00  0.310          C  
ATOM   3032  C   LEU A 177      -1.538  -8.751  -4.379  1.00  0.370          C  
ATOM   3033  O   LEU A 177      -2.487  -8.501  -3.622  1.00  0.380          O  
ATOM   3034  CB  LEU A 177      -0.276 -10.884  -3.904  1.00  0.430          C  
ATOM   3035  CG  LEU A 177      -0.156 -12.420  -4.095  1.00  0.430          C  
ATOM   3036  CD1 LEU A 177       1.004 -12.909  -3.362  1.00  0.430          C  
ATOM   3037  CD2 LEU A 177      -1.352 -13.125  -3.540  1.00  0.430          C  
ATOM   3038  H   LEU A 177       0.184 -10.647  -6.345  1.00  0.370          H  
ATOM   3039  HA  LEU A 177      -2.218 -10.722  -4.802  1.00  0.370          H  
ATOM   3040 1HB  LEU A 177       0.708 -10.449  -4.073  1.00  0.520          H  
ATOM   3041 2HB  LEU A 177      -0.564 -10.692  -2.871  1.00  0.520          H  
ATOM   3042  HG  LEU A 177      -0.039 -12.648  -5.157  1.00  0.520          H  
ATOM   3043 1HD1 LEU A 177       1.064 -13.971  -3.496  1.00  0.520          H  
ATOM   3044 2HD1 LEU A 177       1.907 -12.431  -3.739  1.00  0.520          H  
ATOM   3045 3HD1 LEU A 177       0.890 -12.692  -2.336  1.00  0.520          H  
ATOM   3046 1HD2 LEU A 177      -1.231 -14.180  -3.666  1.00  0.520          H  
ATOM   3047 2HD2 LEU A 177      -1.398 -12.904  -2.495  1.00  0.520          H  
ATOM   3048 3HD2 LEU A 177      -2.263 -12.812  -4.035  1.00  0.520          H  
ATOM   3049  N   GLN A 178      -0.688  -7.800  -4.794  1.00  0.430          N  
ATOM   3050  CA  GLN A 178      -0.891  -6.397  -4.430  1.00  0.500          C  
ATOM   3051  C   GLN A 178      -2.170  -5.843  -5.049  1.00  0.470          C  
ATOM   3052  O   GLN A 178      -2.951  -5.159  -4.374  1.00  0.480          O  
ATOM   3053  CB  GLN A 178       0.277  -5.529  -4.910  1.00  0.670          C  
ATOM   3054  CG  GLN A 178       1.592  -5.718  -4.184  1.00  0.670          C  
ATOM   3055  CD  GLN A 178       2.718  -4.963  -4.881  1.00  0.670          C  
ATOM   3056  OE1 GLN A 178       2.572  -4.574  -6.048  1.00  0.670          O  
ATOM   3057  NE2 GLN A 178       3.825  -4.751  -4.189  1.00  0.670          N  
ATOM   3058  H   GLN A 178       0.134  -8.081  -5.340  1.00  0.520          H  
ATOM   3059  HA  GLN A 178      -0.972  -6.326  -3.347  1.00  0.600          H  
ATOM   3060 1HB  GLN A 178       0.451  -5.737  -5.964  1.00  0.810          H  
ATOM   3061 2HB  GLN A 178       0.001  -4.480  -4.832  1.00  0.810          H  
ATOM   3062 1HG  GLN A 178       1.492  -5.319  -3.177  1.00  0.810          H  
ATOM   3063 2HG  GLN A 178       1.842  -6.763  -4.134  1.00  0.810          H  
ATOM   3064 1HE2 GLN A 178       4.594  -4.265  -4.602  1.00  0.810          H  
ATOM   3065 2HE2 GLN A 178       3.909  -5.092  -3.245  1.00  0.810          H  
ATOM   3066  N   THR A 179      -2.410  -6.162  -6.324  1.00  0.440          N  
ATOM   3067  CA  THR A 179      -3.618  -5.675  -6.971  1.00  0.440          C  
ATOM   3068  C   THR A 179      -4.833  -6.379  -6.346  1.00  0.370          C  
ATOM   3069  O   THR A 179      -5.853  -5.731  -6.077  1.00  0.360          O  
ATOM   3070  CB  THR A 179      -3.571  -5.822  -8.501  1.00  0.620          C  
ATOM   3071  OG1 THR A 179      -2.450  -5.090  -9.024  1.00  0.620          O  
ATOM   3072  CG2 THR A 179      -4.869  -5.197  -9.096  1.00  0.620          C  
ATOM   3073  H   THR A 179      -1.718  -6.700  -6.856  1.00  0.530          H  
ATOM   3074  HA  THR A 179      -3.711  -4.611  -6.765  1.00  0.530          H  
ATOM   3075  HB  THR A 179      -3.459  -6.855  -8.759  1.00  0.740          H  
ATOM   3076  HG1 THR A 179      -1.632  -5.544  -8.771  1.00  0.740          H  
ATOM   3077 1HG2 THR A 179      -4.852  -5.281 -10.174  1.00  0.740          H  
ATOM   3078 2HG2 THR A 179      -5.749  -5.702  -8.712  1.00  0.740          H  
ATOM   3079 3HG2 THR A 179      -4.924  -4.147  -8.818  1.00  0.740          H  
ATOM   3080  N   ALA A 180      -4.736  -7.702  -6.102  1.00  0.320          N  
ATOM   3081  CA  ALA A 180      -5.834  -8.434  -5.474  1.00  0.270          C  
ATOM   3082  C   ALA A 180      -6.156  -7.825  -4.103  1.00  0.280          C  
ATOM   3083  O   ALA A 180      -7.326  -7.718  -3.723  1.00  0.260          O  
ATOM   3084  CB  ALA A 180      -5.479  -9.902  -5.334  1.00  0.400          C  
ATOM   3085  H   ALA A 180      -3.894  -8.218  -6.385  1.00  0.380          H  
ATOM   3086  HA  ALA A 180      -6.715  -8.336  -6.106  1.00  0.320          H  
ATOM   3087 1HB  ALA A 180      -6.304 -10.442  -4.880  1.00  0.480          H  
ATOM   3088 2HB  ALA A 180      -5.265 -10.316  -6.321  1.00  0.480          H  
ATOM   3089 3HB  ALA A 180      -4.599  -9.994  -4.705  1.00  0.480          H  
ATOM   3090  N   THR A 181      -5.115  -7.402  -3.364  1.00  0.330          N  
ATOM   3091  CA  THR A 181      -5.311  -6.771  -2.066  1.00  0.380          C  
ATOM   3092  C   THR A 181      -6.113  -5.496  -2.237  1.00  0.390          C  
ATOM   3093  O   THR A 181      -7.079  -5.277  -1.506  1.00  0.390          O  
ATOM   3094  CB  THR A 181      -3.972  -6.460  -1.359  1.00  0.510          C  
ATOM   3095  OG1 THR A 181      -3.277  -7.691  -1.098  1.00  0.510          O  
ATOM   3096  CG2 THR A 181      -4.233  -5.722  -0.034  1.00  0.510          C  
ATOM   3097  H   THR A 181      -4.164  -7.578  -3.687  1.00  0.400          H  
ATOM   3098  HA  THR A 181      -5.877  -7.448  -1.433  1.00  0.460          H  
ATOM   3099  HB  THR A 181      -3.355  -5.839  -1.997  1.00  0.610          H  
ATOM   3100  HG1 THR A 181      -3.003  -8.086  -1.959  1.00  0.610          H  
ATOM   3101 1HG2 THR A 181      -3.284  -5.517   0.454  1.00  0.610          H  
ATOM   3102 2HG2 THR A 181      -4.748  -4.775  -0.217  1.00  0.610          H  
ATOM   3103 3HG2 THR A 181      -4.848  -6.331   0.614  1.00  0.610          H  
ATOM   3104  N   LYS A 182      -5.760  -4.665  -3.227  1.00  0.410          N  
ATOM   3105  CA  LYS A 182      -6.512  -3.434  -3.441  1.00  0.430          C  
ATOM   3106  C   LYS A 182      -7.981  -3.738  -3.710  1.00  0.360          C  
ATOM   3107  O   LYS A 182      -8.852  -3.058  -3.160  1.00  0.360          O  
ATOM   3108  CB  LYS A 182      -5.944  -2.619  -4.608  1.00  0.590          C  
ATOM   3109  CG  LYS A 182      -6.690  -1.271  -4.908  1.00  0.590          C  
ATOM   3110  CD  LYS A 182      -6.531  -0.243  -3.773  1.00  0.590          C  
ATOM   3111  CE  LYS A 182      -6.945   1.187  -4.211  1.00  0.590          C  
ATOM   3112  NZ  LYS A 182      -8.444   1.371  -4.347  1.00  0.590          N  
ATOM   3113  H   LYS A 182      -4.916  -4.873  -3.776  1.00  0.490          H  
ATOM   3114  HA  LYS A 182      -6.450  -2.839  -2.531  1.00  0.520          H  
ATOM   3115 1HB  LYS A 182      -4.894  -2.398  -4.416  1.00  0.710          H  
ATOM   3116 2HB  LYS A 182      -5.982  -3.222  -5.517  1.00  0.710          H  
ATOM   3117 1HG  LYS A 182      -6.290  -0.847  -5.827  1.00  0.710          H  
ATOM   3118 2HG  LYS A 182      -7.756  -1.463  -5.058  1.00  0.710          H  
ATOM   3119 1HD  LYS A 182      -7.184  -0.535  -2.942  1.00  0.710          H  
ATOM   3120 2HD  LYS A 182      -5.503  -0.232  -3.418  1.00  0.710          H  
ATOM   3121 1HE  LYS A 182      -6.572   1.900  -3.479  1.00  0.710          H  
ATOM   3122 2HE  LYS A 182      -6.483   1.396  -5.174  1.00  0.710          H  
ATOM   3123 1HZ  LYS A 182      -8.647   2.305  -4.629  1.00  0.710          H  
ATOM   3124 2HZ  LYS A 182      -8.890   0.731  -5.012  1.00  0.710          H  
ATOM   3125 3HZ  LYS A 182      -8.930   1.191  -3.464  1.00  0.710          H  
ATOM   3126  N   ILE A 183      -8.269  -4.785  -4.500  1.00  0.300          N  
ATOM   3127  CA  ILE A 183      -9.662  -5.110  -4.793  1.00  0.250          C  
ATOM   3128  C   ILE A 183     -10.393  -5.418  -3.500  1.00  0.230          C  
ATOM   3129  O   ILE A 183     -11.502  -4.923  -3.281  1.00  0.250          O  
ATOM   3130  CB  ILE A 183      -9.819  -6.327  -5.738  1.00  0.370          C  
ATOM   3131  CG1 ILE A 183      -9.296  -5.981  -7.140  1.00  0.370          C  
ATOM   3132  CG2 ILE A 183     -11.314  -6.720  -5.805  1.00  0.370          C  
ATOM   3133  CD1 ILE A 183      -9.115  -7.174  -8.112  1.00  0.370          C  
ATOM   3134  H   ILE A 183      -7.490  -5.286  -4.945  1.00  0.360          H  
ATOM   3135  HA  ILE A 183     -10.129  -4.243  -5.258  1.00  0.300          H  
ATOM   3136  HB  ILE A 183      -9.233  -7.161  -5.360  1.00  0.440          H  
ATOM   3137 1HG1 ILE A 183      -9.990  -5.279  -7.586  1.00  0.440          H  
ATOM   3138 2HG1 ILE A 183      -8.328  -5.493  -7.025  1.00  0.440          H  
ATOM   3139 1HG2 ILE A 183     -11.439  -7.563  -6.455  1.00  0.440          H  
ATOM   3140 2HG2 ILE A 183     -11.695  -6.986  -4.825  1.00  0.440          H  
ATOM   3141 3HG2 ILE A 183     -11.891  -5.877  -6.187  1.00  0.440          H  
ATOM   3142 1HD1 ILE A 183      -8.735  -6.810  -9.063  1.00  0.440          H  
ATOM   3143 2HD1 ILE A 183      -8.404  -7.873  -7.696  1.00  0.440          H  
ATOM   3144 3HD1 ILE A 183     -10.060  -7.679  -8.282  1.00  0.440          H  
ATOM   3145  N   ILE A 184      -9.778  -6.228  -2.648  1.00  0.250          N  
ATOM   3146  CA  ILE A 184     -10.365  -6.582  -1.369  1.00  0.320          C  
ATOM   3147  C   ILE A 184     -10.555  -5.380  -0.462  1.00  0.370          C  
ATOM   3148  O   ILE A 184     -11.617  -5.240   0.142  1.00  0.390          O  
ATOM   3149  CB  ILE A 184      -9.523  -7.637  -0.669  1.00  0.420          C  
ATOM   3150  CG1 ILE A 184      -9.641  -8.902  -1.466  1.00  0.420          C  
ATOM   3151  CG2 ILE A 184      -9.959  -7.816   0.794  1.00  0.420          C  
ATOM   3152  CD1 ILE A 184      -8.672  -9.941  -1.118  1.00  0.420          C  
ATOM   3153  H   ILE A 184      -8.873  -6.627  -2.930  1.00  0.300          H  
ATOM   3154  HA  ILE A 184     -11.341  -7.015  -1.563  1.00  0.380          H  
ATOM   3155  HB  ILE A 184      -8.477  -7.335  -0.699  1.00  0.500          H  
ATOM   3156 1HG1 ILE A 184     -10.642  -9.306  -1.344  1.00  0.500          H  
ATOM   3157 2HG1 ILE A 184      -9.492  -8.658  -2.517  1.00  0.500          H  
ATOM   3158 1HG2 ILE A 184      -9.353  -8.554   1.236  1.00  0.500          H  
ATOM   3159 2HG2 ILE A 184      -9.838  -6.887   1.350  1.00  0.500          H  
ATOM   3160 3HG2 ILE A 184     -10.984  -8.122   0.855  1.00  0.500          H  
ATOM   3161 1HD1 ILE A 184      -8.858 -10.752  -1.776  1.00  0.500          H  
ATOM   3162 2HD1 ILE A 184      -7.661  -9.561  -1.276  1.00  0.500          H  
ATOM   3163 3HD1 ILE A 184      -8.782 -10.272  -0.090  1.00  0.500          H  
ATOM   3164  N   ASP A 185      -9.548  -4.513  -0.338  1.00  0.390          N  
ATOM   3165  CA  ASP A 185      -9.706  -3.349   0.522  1.00  0.450          C  
ATOM   3166  C   ASP A 185     -10.896  -2.509   0.057  1.00  0.420          C  
ATOM   3167  O   ASP A 185     -11.707  -2.061   0.881  1.00  0.460          O  
ATOM   3168  CB  ASP A 185      -8.445  -2.474   0.496  1.00  0.610          C  
ATOM   3169  CG  ASP A 185      -7.211  -3.052   1.236  1.00  0.610          C  
ATOM   3170  OD1 ASP A 185      -7.343  -3.969   2.014  1.00  0.610          O  
ATOM   3171  OD2 ASP A 185      -6.142  -2.534   1.010  1.00  0.610          O  
ATOM   3172  H   ASP A 185      -8.668  -4.678  -0.832  1.00  0.470          H  
ATOM   3173  HA  ASP A 185      -9.889  -3.689   1.540  1.00  0.540          H  
ATOM   3174 1HB  ASP A 185      -8.164  -2.307  -0.548  1.00  0.730          H  
ATOM   3175 2HB  ASP A 185      -8.680  -1.501   0.921  1.00  0.730          H  
ATOM   3176  N   ASP A 186     -11.048  -2.349  -1.268  1.00  0.370          N  
ATOM   3177  CA  ASP A 186     -12.168  -1.584  -1.788  1.00  0.360          C  
ATOM   3178  C   ASP A 186     -13.471  -2.330  -1.528  1.00  0.340          C  
ATOM   3179  O   ASP A 186     -14.476  -1.713  -1.162  1.00  0.370          O  
ATOM   3180  CB  ASP A 186     -12.006  -1.328  -3.291  1.00  0.510          C  
ATOM   3181  CG  ASP A 186     -10.886  -0.318  -3.645  1.00  0.510          C  
ATOM   3182  OD1 ASP A 186     -10.402   0.400  -2.790  1.00  0.510          O  
ATOM   3183  OD2 ASP A 186     -10.493  -0.254  -4.798  1.00  0.510          O  
ATOM   3184  H   ASP A 186     -10.335  -2.712  -1.913  1.00  0.440          H  
ATOM   3185  HA  ASP A 186     -12.207  -0.627  -1.271  1.00  0.430          H  
ATOM   3186 1HB  ASP A 186     -11.774  -2.279  -3.783  1.00  0.610          H  
ATOM   3187 2HB  ASP A 186     -12.949  -0.972  -3.704  1.00  0.610          H  
ATOM   3188  N   ALA A 187     -13.465  -3.662  -1.687  1.00  0.320          N  
ATOM   3189  CA  ALA A 187     -14.660  -4.450  -1.434  1.00  0.360          C  
ATOM   3190  C   ALA A 187     -15.108  -4.299   0.001  1.00  0.430          C  
ATOM   3191  O   ALA A 187     -16.298  -4.139   0.260  1.00  0.460          O  
ATOM   3192  CB  ALA A 187     -14.402  -5.915  -1.713  1.00  0.490          C  
ATOM   3193  H   ALA A 187     -12.627  -4.126  -2.046  1.00  0.380          H  
ATOM   3194  HA  ALA A 187     -15.451  -4.082  -2.084  1.00  0.430          H  
ATOM   3195 1HB  ALA A 187     -15.307  -6.490  -1.525  1.00  0.590          H  
ATOM   3196 2HB  ALA A 187     -14.089  -6.039  -2.748  1.00  0.590          H  
ATOM   3197 3HB  ALA A 187     -13.618  -6.257  -1.055  1.00  0.590          H  
ATOM   3198  N   ASN A 188     -14.159  -4.287   0.937  1.00  0.460          N  
ATOM   3199  CA  ASN A 188     -14.506  -4.156   2.338  1.00  0.540          C  
ATOM   3200  C   ASN A 188     -15.118  -2.802   2.651  1.00  0.540          C  
ATOM   3201  O   ASN A 188     -16.099  -2.729   3.404  1.00  0.570          O  
ATOM   3202  CB  ASN A 188     -13.302  -4.444   3.198  1.00  0.720          C  
ATOM   3203  CG  ASN A 188     -12.994  -5.913   3.246  1.00  0.720          C  
ATOM   3204  OD1 ASN A 188     -13.846  -6.763   2.973  1.00  0.720          O  
ATOM   3205  ND2 ASN A 188     -11.791  -6.239   3.603  1.00  0.720          N  
ATOM   3206  H   ASN A 188     -13.189  -4.456   0.657  1.00  0.550          H  
ATOM   3207  HA  ASN A 188     -15.261  -4.895   2.568  1.00  0.650          H  
ATOM   3208 1HB  ASN A 188     -12.434  -3.917   2.790  1.00  0.870          H  
ATOM   3209 2HB  ASN A 188     -13.471  -4.077   4.208  1.00  0.870          H  
ATOM   3210 1HD2 ASN A 188     -11.549  -7.206   3.664  1.00  0.870          H  
ATOM   3211 2HD2 ASN A 188     -11.118  -5.532   3.820  1.00  0.870          H  
ATOM   3212  N   LYS A 189     -14.580  -1.729   2.057  1.00  0.510          N  
ATOM   3213  CA  LYS A 189     -15.166  -0.414   2.284  1.00  0.540          C  
ATOM   3214  C   LYS A 189     -16.590  -0.393   1.745  1.00  0.480          C  
ATOM   3215  O   LYS A 189     -17.507   0.126   2.394  1.00  0.510          O  
ATOM   3216  CB  LYS A 189     -14.327   0.686   1.637  1.00  0.740          C  
ATOM   3217  CG  LYS A 189     -12.992   0.938   2.337  1.00  0.740          C  
ATOM   3218  CD  LYS A 189     -12.185   2.035   1.645  1.00  0.740          C  
ATOM   3219  CE  LYS A 189     -10.844   2.262   2.339  1.00  0.740          C  
ATOM   3220  NZ  LYS A 189     -10.030   3.307   1.649  1.00  0.740          N  
ATOM   3221  H   LYS A 189     -13.728  -1.838   1.490  1.00  0.610          H  
ATOM   3222  HA  LYS A 189     -15.211  -0.233   3.357  1.00  0.650          H  
ATOM   3223 1HB  LYS A 189     -14.113   0.407   0.600  1.00  0.890          H  
ATOM   3224 2HB  LYS A 189     -14.893   1.615   1.619  1.00  0.890          H  
ATOM   3225 1HG  LYS A 189     -13.179   1.225   3.372  1.00  0.890          H  
ATOM   3226 2HG  LYS A 189     -12.411   0.015   2.337  1.00  0.890          H  
ATOM   3227 1HD  LYS A 189     -12.000   1.743   0.608  1.00  0.890          H  
ATOM   3228 2HD  LYS A 189     -12.752   2.965   1.651  1.00  0.890          H  
ATOM   3229 1HE  LYS A 189     -11.022   2.574   3.367  1.00  0.890          H  
ATOM   3230 2HE  LYS A 189     -10.284   1.326   2.344  1.00  0.890          H  
ATOM   3231 1HZ  LYS A 189      -9.152   3.428   2.135  1.00  0.890          H  
ATOM   3232 2HZ  LYS A 189      -9.851   3.018   0.695  1.00  0.890          H  
ATOM   3233 3HZ  LYS A 189     -10.534   4.183   1.647  1.00  0.890          H  
ATOM   3234  N   LEU A 190     -16.795  -1.010   0.580  1.00  0.430          N  
ATOM   3235  CA  LEU A 190     -18.121  -1.053   0.018  1.00  0.420          C  
ATOM   3236  C   LEU A 190     -19.051  -1.881   0.871  1.00  0.440          C  
ATOM   3237  O   LEU A 190     -20.155  -1.441   1.146  1.00  0.490          O  
ATOM   3238  CB  LEU A 190     -18.083  -1.585  -1.418  1.00  0.590          C  
ATOM   3239  CG  LEU A 190     -17.986  -0.529  -2.562  1.00  0.590          C  
ATOM   3240  CD1 LEU A 190     -19.331   0.168  -2.692  1.00  0.590          C  
ATOM   3241  CD2 LEU A 190     -16.855   0.493  -2.273  1.00  0.590          C  
ATOM   3242  H   LEU A 190     -16.001  -1.400   0.060  1.00  0.520          H  
ATOM   3243  HA  LEU A 190     -18.515  -0.051   0.009  1.00  0.500          H  
ATOM   3244 1HB  LEU A 190     -17.228  -2.253  -1.509  1.00  0.710          H  
ATOM   3245 2HB  LEU A 190     -18.981  -2.165  -1.584  1.00  0.710          H  
ATOM   3246  HG  LEU A 190     -17.777  -1.042  -3.500  1.00  0.710          H  
ATOM   3247 1HD1 LEU A 190     -19.294   0.888  -3.513  1.00  0.710          H  
ATOM   3248 2HD1 LEU A 190     -20.082  -0.591  -2.900  1.00  0.710          H  
ATOM   3249 3HD1 LEU A 190     -19.596   0.690  -1.780  1.00  0.710          H  
ATOM   3250 1HD2 LEU A 190     -16.800   1.212  -3.078  1.00  0.710          H  
ATOM   3251 2HD2 LEU A 190     -17.041   1.027  -1.347  1.00  0.710          H  
ATOM   3252 3HD2 LEU A 190     -15.908  -0.025  -2.198  1.00  0.710          H  
ATOM   3253  N   LEU A 191     -18.617  -3.017   1.398  1.00  0.450          N  
ATOM   3254  CA  LEU A 191     -19.529  -3.815   2.205  1.00  0.500          C  
ATOM   3255  C   LEU A 191     -20.017  -3.014   3.405  1.00  0.520          C  
ATOM   3256  O   LEU A 191     -21.204  -3.071   3.761  1.00  0.540          O  
ATOM   3257  CB  LEU A 191     -18.815  -5.074   2.675  1.00  0.680          C  
ATOM   3258  CG  LEU A 191     -18.489  -6.122   1.595  1.00  0.680          C  
ATOM   3259  CD1 LEU A 191     -17.549  -7.109   2.187  1.00  0.680          C  
ATOM   3260  CD2 LEU A 191     -19.759  -6.835   1.106  1.00  0.680          C  
ATOM   3261  H   LEU A 191     -17.684  -3.364   1.167  1.00  0.540          H  
ATOM   3262  HA  LEU A 191     -20.384  -4.082   1.603  1.00  0.600          H  
ATOM   3263 1HB  LEU A 191     -17.872  -4.773   3.132  1.00  0.820          H  
ATOM   3264 2HB  LEU A 191     -19.426  -5.556   3.440  1.00  0.820          H  
ATOM   3265  HG  LEU A 191     -18.018  -5.655   0.756  1.00  0.820          H  
ATOM   3266 1HD1 LEU A 191     -17.314  -7.825   1.459  1.00  0.820          H  
ATOM   3267 2HD1 LEU A 191     -16.645  -6.621   2.506  1.00  0.820          H  
ATOM   3268 3HD1 LEU A 191     -17.994  -7.579   3.027  1.00  0.820          H  
ATOM   3269 1HD2 LEU A 191     -19.476  -7.572   0.363  1.00  0.820          H  
ATOM   3270 2HD2 LEU A 191     -20.247  -7.330   1.929  1.00  0.820          H  
ATOM   3271 3HD2 LEU A 191     -20.445  -6.128   0.658  1.00  0.820          H  
ATOM   3272  N   GLU A 192     -19.127  -2.229   4.028  1.00  0.550          N  
ATOM   3273  CA  GLU A 192     -19.570  -1.412   5.148  1.00  0.610          C  
ATOM   3274  C   GLU A 192     -20.707  -0.478   4.748  1.00  0.620          C  
ATOM   3275  O   GLU A 192     -21.683  -0.357   5.487  1.00  0.690          O  
ATOM   3276  CB  GLU A 192     -18.435  -0.581   5.745  1.00  0.830          C  
ATOM   3277  CG  GLU A 192     -18.896   0.306   6.918  1.00  0.830          C  
ATOM   3278  CD  GLU A 192     -17.803   1.053   7.591  1.00  0.830          C  
ATOM   3279  OE1 GLU A 192     -16.674   0.642   7.504  1.00  0.830          O  
ATOM   3280  OE2 GLU A 192     -18.095   2.077   8.167  1.00  0.830          O  
ATOM   3281  H   GLU A 192     -18.138  -2.249   3.743  1.00  0.660          H  
ATOM   3282  HA  GLU A 192     -19.942  -2.079   5.924  1.00  0.730          H  
ATOM   3283 1HB  GLU A 192     -17.639  -1.240   6.091  1.00  1.000          H  
ATOM   3284 2HB  GLU A 192     -18.014   0.067   4.974  1.00  1.000          H  
ATOM   3285 1HG  GLU A 192     -19.613   1.035   6.543  1.00  1.000          H  
ATOM   3286 2HG  GLU A 192     -19.411  -0.319   7.649  1.00  1.000          H  
ATOM   3287  N   TYR A 193     -20.603   0.155   3.573  1.00  0.600          N  
ATOM   3288  CA  TYR A 193     -21.646   1.079   3.119  1.00  0.660          C  
ATOM   3289  C   TYR A 193     -22.903   0.357   2.616  1.00  0.520          C  
ATOM   3290  O   TYR A 193     -24.031   0.792   2.860  1.00  0.600          O  
ATOM   3291  CB  TYR A 193     -21.141   1.937   1.956  1.00  0.900          C  
ATOM   3292  CG  TYR A 193     -20.011   2.868   2.277  1.00  0.900          C  
ATOM   3293  CD1 TYR A 193     -18.812   2.704   1.614  1.00  0.900          C  
ATOM   3294  CD2 TYR A 193     -20.152   3.866   3.216  1.00  0.900          C  
ATOM   3295  CE1 TYR A 193     -17.754   3.525   1.874  1.00  0.900          C  
ATOM   3296  CE2 TYR A 193     -19.084   4.701   3.482  1.00  0.900          C  
ATOM   3297  CZ  TYR A 193     -17.889   4.527   2.811  1.00  0.900          C  
ATOM   3298  OH  TYR A 193     -16.831   5.363   3.054  1.00  0.900          O  
ATOM   3299  H   TYR A 193     -19.737   0.036   3.030  1.00  0.720          H  
ATOM   3300  HA  TYR A 193     -21.928   1.711   3.954  1.00  0.790          H  
ATOM   3301 1HB  TYR A 193     -20.812   1.274   1.150  1.00  1.080          H  
ATOM   3302 2HB  TYR A 193     -21.965   2.531   1.567  1.00  1.080          H  
ATOM   3303  HD1 TYR A 193     -18.706   1.923   0.879  1.00  1.080          H  
ATOM   3304  HD2 TYR A 193     -21.095   3.998   3.739  1.00  1.080          H  
ATOM   3305  HE1 TYR A 193     -16.814   3.389   1.341  1.00  1.080          H  
ATOM   3306  HE2 TYR A 193     -19.184   5.497   4.218  1.00  1.080          H  
ATOM   3307  HH  TYR A 193     -16.038   4.997   2.654  1.00  1.080          H  
ATOM   3308  N   LEU A 194     -22.707  -0.754   1.920  1.00  0.440          N  
ATOM   3309  CA  LEU A 194     -23.771  -1.530   1.296  1.00  0.510          C  
ATOM   3310  C   LEU A 194     -24.728  -2.112   2.330  1.00  0.660          C  
ATOM   3311  O   LEU A 194     -25.932  -2.231   2.082  1.00  0.850          O  
ATOM   3312  CB  LEU A 194     -23.156  -2.653   0.456  1.00  0.690          C  
ATOM   3313  CG  LEU A 194     -22.353  -2.268  -0.808  1.00  0.690          C  
ATOM   3314  CD1 LEU A 194     -21.724  -3.510  -1.375  1.00  0.690          C  
ATOM   3315  CD2 LEU A 194     -23.165  -1.656  -1.795  1.00  0.690          C  
ATOM   3316  H   LEU A 194     -21.748  -1.055   1.780  1.00  0.530          H  
ATOM   3317  HA  LEU A 194     -24.345  -0.868   0.659  1.00  0.610          H  
ATOM   3318 1HB  LEU A 194     -22.474  -3.183   1.097  1.00  0.820          H  
ATOM   3319 2HB  LEU A 194     -23.924  -3.314   0.162  1.00  0.820          H  
ATOM   3320  HG  LEU A 194     -21.599  -1.574  -0.564  1.00  0.820          H  
ATOM   3321 1HD1 LEU A 194     -21.150  -3.247  -2.263  1.00  0.820          H  
ATOM   3322 2HD1 LEU A 194     -21.068  -3.955  -0.638  1.00  0.820          H  
ATOM   3323 3HD1 LEU A 194     -22.495  -4.217  -1.648  1.00  0.820          H  
ATOM   3324 1HD2 LEU A 194     -22.520  -1.450  -2.589  1.00  0.820          H  
ATOM   3325 2HD2 LEU A 194     -23.914  -2.305  -2.112  1.00  0.820          H  
ATOM   3326 3HD2 LEU A 194     -23.606  -0.738  -1.433  1.00  0.820          H  
ATOM   3327  N   ARG A 195     -24.200  -2.426   3.512  1.00  0.660          N  
ATOM   3328  CA  ARG A 195     -24.983  -2.992   4.602  1.00  0.850          C  
ATOM   3329  C   ARG A 195     -25.698  -1.934   5.470  1.00  0.990          C  
ATOM   3330  O   ARG A 195     -26.328  -2.292   6.469  1.00  1.070          O  
ATOM   3331  CB  ARG A 195     -24.080  -3.861   5.487  1.00  1.110          C  
ATOM   3332  CG  ARG A 195     -24.771  -4.653   6.618  1.00  1.110          C  
ATOM   3333  CD  ARG A 195     -23.874  -5.671   7.239  1.00  1.110          C  
ATOM   3334  NE  ARG A 195     -24.534  -6.310   8.388  1.00  1.110          N  
ATOM   3335  CZ  ARG A 195     -24.008  -7.277   9.179  1.00  1.110          C  
ATOM   3336  NH1 ARG A 195     -22.804  -7.764   8.956  1.00  1.110          N  
ATOM   3337  NH2 ARG A 195     -24.723  -7.739  10.200  1.00  1.110          N  
ATOM   3338  H   ARG A 195     -23.182  -2.360   3.618  1.00  0.790          H  
ATOM   3339  HA  ARG A 195     -25.745  -3.632   4.164  1.00  1.020          H  
ATOM   3340 1HB  ARG A 195     -23.543  -4.555   4.890  1.00  1.340          H  
ATOM   3341 2HB  ARG A 195     -23.333  -3.213   5.953  1.00  1.340          H  
ATOM   3342 1HG  ARG A 195     -25.040  -3.993   7.434  1.00  1.340          H  
ATOM   3343 2HG  ARG A 195     -25.662  -5.150   6.234  1.00  1.340          H  
ATOM   3344 1HD  ARG A 195     -23.630  -6.444   6.503  1.00  1.340          H  
ATOM   3345 2HD  ARG A 195     -22.958  -5.193   7.585  1.00  1.340          H  
ATOM   3346  HE  ARG A 195     -25.463  -5.980   8.620  1.00  1.340          H  
ATOM   3347 1HH1 ARG A 195     -22.226  -7.444   8.165  1.00  1.340          H  
ATOM   3348 2HH1 ARG A 195     -22.423  -8.485   9.552  1.00  1.340          H  
ATOM   3349 1HH2 ARG A 195     -25.647  -7.369  10.381  1.00  1.340          H  
ATOM   3350 2HH2 ARG A 195     -24.342  -8.456  10.800  1.00  1.340          H  
ATOM   3351  N   ARG A 196     -25.599  -0.645   5.123  1.00  1.130          N  
ATOM   3352  CA  ARG A 196     -26.272   0.383   5.911  1.00  1.360          C  
ATOM   3353  C   ARG A 196     -27.727   0.573   5.467  1.00  1.620          C  
ATOM   3354  O   ARG A 196     -28.308   1.632   5.705  1.00  1.830          O  
ATOM   3355  OXT ARG A 196     -28.331  -0.324   4.870  1.00  2.040          O  
ATOM   3356  CB  ARG A 196     -25.550   1.719   5.806  1.00  1.700          C  
ATOM   3357  CG  ARG A 196     -24.163   1.745   6.411  1.00  1.700          C  
ATOM   3358  CD  ARG A 196     -23.513   3.069   6.253  1.00  1.700          C  
ATOM   3359  NE  ARG A 196     -22.127   3.086   6.768  1.00  1.700          N  
ATOM   3360  CZ  ARG A 196     -21.323   4.176   6.772  1.00  1.700          C  
ATOM   3361  NH1 ARG A 196     -21.772   5.328   6.306  1.00  1.700          N  
ATOM   3362  NH2 ARG A 196     -20.081   4.108   7.243  1.00  1.700          N  
ATOM   3363  H   ARG A 196     -25.065  -0.366   4.293  1.00  1.360          H  
ATOM   3364  HA  ARG A 196     -26.266   0.074   6.955  1.00  1.630          H  
ATOM   3365 1HB  ARG A 196     -25.453   1.992   4.756  1.00  2.040          H  
ATOM   3366 2HB  ARG A 196     -26.138   2.493   6.295  1.00  2.040          H  
ATOM   3367 1HG  ARG A 196     -24.216   1.502   7.469  1.00  2.040          H  
ATOM   3368 2HG  ARG A 196     -23.568   1.013   5.905  1.00  2.040          H  
ATOM   3369 1HD  ARG A 196     -23.489   3.319   5.193  1.00  2.040          H  
ATOM   3370 2HD  ARG A 196     -24.093   3.813   6.794  1.00  2.040          H  
ATOM   3371  HE  ARG A 196     -21.749   2.218   7.141  1.00  2.040          H  
ATOM   3372 1HH1 ARG A 196     -22.712   5.402   5.949  1.00  2.040          H  
ATOM   3373 2HH1 ARG A 196     -21.174   6.143   6.313  1.00  2.040          H  
ATOM   3374 1HH2 ARG A 196     -19.682   3.226   7.612  1.00  2.040          H  
ATOM   3375 2HH2 ARG A 196     -19.493   4.925   7.239  1.00  2.040          H  
TER    3376
END

REMARK ID 2621 MODEL 3 FIB1A-13A-GSEGS-37NC1A
PFRMAT TS
TARGET FIB1A-13A-GSEGS-37NC1A
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      19.707 -15.431 -10.350  1.00  4.210          N  
ATOM      2  CA  GLY A   1      19.857 -15.335  -8.907  1.00  3.370          C  
ATOM      3  C   GLY A   1      20.039 -16.715  -8.292  1.00  2.220          C  
ATOM      4  O   GLY A   1      19.936 -17.643  -9.096  1.00  2.630          O  
ATOM      5 1H   GLY A   1      18.761 -15.177 -10.627  1.00  5.050          H  
ATOM      6 2H   GLY A   1      20.355 -14.805 -10.801  1.00  5.050          H  
ATOM      7 3H   GLY A   1      19.887 -16.379 -10.645  1.00  5.050          H  
ATOM      8 1HA  GLY A   1      20.713 -14.705  -8.666  1.00  4.040          H  
ATOM      9 2HA  GLY A   1      18.975 -14.855  -8.479  1.00  4.040          H  
ATOM     10  N   THR A   2      19.390 -16.784  -7.142  1.00  1.320          N  
ATOM     11  CA  THR A   2      19.831 -17.703  -6.097  1.00  0.610          C  
ATOM     12  C   THR A   2      18.671 -18.178  -5.243  1.00  0.520          C  
ATOM     13  O   THR A   2      17.523 -17.801  -5.499  1.00  0.500          O  
ATOM     14  CB  THR A   2      20.901 -17.074  -5.209  1.00  1.140          C  
ATOM     15  OG1 THR A   2      21.424 -18.103  -4.343  1.00  1.140          O  
ATOM     16  CG2 THR A   2      20.313 -15.903  -4.419  1.00  1.140          C  
ATOM     17  H   THR A   2      18.396 -16.892  -7.292  1.00  1.580          H  
ATOM     18  HA  THR A   2      20.270 -18.580  -6.575  1.00  0.730          H  
ATOM     19  HB  THR A   2      21.715 -16.704  -5.830  1.00  1.370          H  
ATOM     20  HG1 THR A   2      22.148 -17.741  -3.807  1.00  1.370          H  
ATOM     21 1HG2 THR A   2      21.085 -15.462  -3.791  1.00  1.370          H  
ATOM     22 2HG2 THR A   2      19.940 -15.150  -5.118  1.00  1.370          H  
ATOM     23 3HG2 THR A   2      19.509 -16.225  -3.799  1.00  1.370          H  
ATOM     24  N   LYS A   3      18.971 -18.967  -4.200  1.00  0.530          N  
ATOM     25  CA  LYS A   3      17.908 -19.545  -3.368  1.00  0.530          C  
ATOM     26  C   LYS A   3      17.089 -18.504  -2.612  1.00  0.390          C  
ATOM     27  O   LYS A   3      15.869 -18.641  -2.490  1.00  0.420          O  
ATOM     28  CB  LYS A   3      18.482 -20.574  -2.365  1.00  0.740          C  
ATOM     29  CG  LYS A   3      19.348 -19.989  -1.222  1.00  0.740          C  
ATOM     30  CD  LYS A   3      19.937 -21.067  -0.274  1.00  0.740          C  
ATOM     31  CE  LYS A   3      20.741 -20.381   0.859  1.00  0.740          C  
ATOM     32  NZ  LYS A   3      21.319 -21.339   1.867  1.00  0.740          N  
ATOM     33  H   LYS A   3      19.958 -19.155  -4.029  1.00  0.640          H  
ATOM     34  HA  LYS A   3      17.230 -20.083  -4.025  1.00  0.640          H  
ATOM     35 1HB  LYS A   3      17.660 -21.127  -1.910  1.00  0.890          H  
ATOM     36 2HB  LYS A   3      19.097 -21.292  -2.904  1.00  0.890          H  
ATOM     37 1HG  LYS A   3      20.166 -19.396  -1.641  1.00  0.890          H  
ATOM     38 2HG  LYS A   3      18.741 -19.334  -0.604  1.00  0.890          H  
ATOM     39 1HD  LYS A   3      19.149 -21.696   0.142  1.00  0.890          H  
ATOM     40 2HD  LYS A   3      20.618 -21.702  -0.836  1.00  0.890          H  
ATOM     41 1HE  LYS A   3      21.563 -19.838   0.395  1.00  0.890          H  
ATOM     42 2HE  LYS A   3      20.104 -19.664   1.376  1.00  0.890          H  
ATOM     43 1HZ  LYS A   3      21.847 -20.808   2.542  1.00  0.890          H  
ATOM     44 2HZ  LYS A   3      20.580 -21.870   2.390  1.00  0.890          H  
ATOM     45 3HZ  LYS A   3      21.927 -21.989   1.406  1.00  0.890          H  
ATOM     46  N   GLU A   4      17.718 -17.412  -2.176  1.00  0.340          N  
ATOM     47  CA  GLU A   4      16.982 -16.405  -1.443  1.00  0.360          C  
ATOM     48  C   GLU A   4      16.012 -15.692  -2.364  1.00  0.340          C  
ATOM     49  O   GLU A   4      14.850 -15.485  -2.017  1.00  0.400          O  
ATOM     50  CB  GLU A   4      17.934 -15.377  -0.820  1.00  0.500          C  
ATOM     51  CG  GLU A   4      18.869 -15.915   0.280  1.00  0.500          C  
ATOM     52  CD  GLU A   4      20.083 -16.607  -0.268  1.00  0.500          C  
ATOM     53  OE1 GLU A   4      20.193 -16.667  -1.468  1.00  0.500          O  
ATOM     54  OE2 GLU A   4      20.903 -17.066   0.496  1.00  0.500          O  
ATOM     55  H   GLU A   4      18.730 -17.307  -2.299  1.00  0.410          H  
ATOM     56  HA  GLU A   4      16.413 -16.893  -0.653  1.00  0.430          H  
ATOM     57 1HB  GLU A   4      18.554 -14.939  -1.605  1.00  0.600          H  
ATOM     58 2HB  GLU A   4      17.348 -14.566  -0.388  1.00  0.600          H  
ATOM     59 1HG  GLU A   4      19.189 -15.086   0.911  1.00  0.600          H  
ATOM     60 2HG  GLU A   4      18.316 -16.608   0.896  1.00  0.600          H  
ATOM     61  N   ASP A   5      16.485 -15.346  -3.558  1.00  0.390          N  
ATOM     62  CA  ASP A   5      15.676 -14.590  -4.495  1.00  0.450          C  
ATOM     63  C   ASP A   5      14.447 -15.346  -4.963  1.00  0.420          C  
ATOM     64  O   ASP A   5      13.350 -14.785  -4.986  1.00  0.460          O  
ATOM     65  CB  ASP A   5      16.495 -14.247  -5.742  1.00  0.610          C  
ATOM     66  CG  ASP A   5      17.609 -13.224  -5.536  1.00  0.610          C  
ATOM     67  OD1 ASP A   5      17.653 -12.566  -4.522  1.00  0.610          O  
ATOM     68  OD2 ASP A   5      18.418 -13.112  -6.433  1.00  0.610          O  
ATOM     69  H   ASP A   5      17.450 -15.549  -3.772  1.00  0.470          H  
ATOM     70  HA  ASP A   5      15.355 -13.671  -4.005  1.00  0.540          H  
ATOM     71 1HB  ASP A   5      16.942 -15.164  -6.129  1.00  0.730          H  
ATOM     72 2HB  ASP A   5      15.824 -13.874  -6.515  1.00  0.730          H  
ATOM     73  N   ILE A   6      14.593 -16.637  -5.264  1.00  0.390          N  
ATOM     74  CA  ILE A   6      13.452 -17.387  -5.775  1.00  0.410          C  
ATOM     75  C   ILE A   6      12.438 -17.734  -4.672  1.00  0.310          C  
ATOM     76  O   ILE A   6      11.226 -17.688  -4.904  1.00  0.340          O  
ATOM     77  CB  ILE A   6      13.942 -18.602  -6.622  1.00  0.570          C  
ATOM     78  CG1 ILE A   6      14.737 -19.599  -5.732  1.00  0.570          C  
ATOM     79  CG2 ILE A   6      14.759 -18.102  -7.832  1.00  0.570          C  
ATOM     80  CD1 ILE A   6      15.243 -20.872  -6.399  1.00  0.570          C  
ATOM     81  H   ILE A   6      15.525 -17.064  -5.201  1.00  0.470          H  
ATOM     82  HA  ILE A   6      12.936 -16.737  -6.478  1.00  0.490          H  
ATOM     83  HB  ILE A   6      13.079 -19.132  -7.009  1.00  0.680          H  
ATOM     84 1HG1 ILE A   6      15.557 -19.090  -5.308  1.00  0.680          H  
ATOM     85 2HG1 ILE A   6      14.101 -19.911  -4.946  1.00  0.680          H  
ATOM     86 1HG2 ILE A   6      15.072 -18.933  -8.455  1.00  0.680          H  
ATOM     87 2HG2 ILE A   6      14.146 -17.428  -8.435  1.00  0.680          H  
ATOM     88 3HG2 ILE A   6      15.641 -17.564  -7.483  1.00  0.680          H  
ATOM     89 1HD1 ILE A   6      15.756 -21.482  -5.660  1.00  0.680          H  
ATOM     90 2HD1 ILE A   6      14.429 -21.435  -6.811  1.00  0.680          H  
ATOM     91 3HD1 ILE A   6      15.941 -20.621  -7.192  1.00  0.680          H  
ATOM     92  N   LEU A   7      12.905 -18.003  -3.448  1.00  0.250          N  
ATOM     93  CA  LEU A   7      11.965 -18.277  -2.372  1.00  0.240          C  
ATOM     94  C   LEU A   7      11.228 -17.001  -1.932  1.00  0.240          C  
ATOM     95  O   LEU A   7      10.012 -17.044  -1.691  1.00  0.240          O  
ATOM     96  CB  LEU A   7      12.709 -18.908  -1.192  1.00  0.340          C  
ATOM     97  CG  LEU A   7      12.806 -20.474  -1.137  1.00  0.340          C  
ATOM     98  CD1 LEU A   7      13.392 -21.054  -2.431  1.00  0.340          C  
ATOM     99  CD2 LEU A   7      13.716 -20.843   0.024  1.00  0.340          C  
ATOM    100  H   LEU A   7      13.912 -18.057  -3.258  1.00  0.300          H  
ATOM    101  HA  LEU A   7      11.222 -18.985  -2.734  1.00  0.290          H  
ATOM    102 1HB  LEU A   7      13.720 -18.505  -1.172  1.00  0.410          H  
ATOM    103 2HB  LEU A   7      12.212 -18.597  -0.302  1.00  0.410          H  
ATOM    104  HG  LEU A   7      11.814 -20.894  -0.981  1.00  0.410          H  
ATOM    105 1HD1 LEU A   7      13.457 -22.137  -2.347  1.00  0.410          H  
ATOM    106 2HD1 LEU A   7      12.749 -20.800  -3.263  1.00  0.410          H  
ATOM    107 3HD1 LEU A   7      14.389 -20.647  -2.597  1.00  0.410          H  
ATOM    108 1HD2 LEU A   7      13.809 -21.918   0.101  1.00  0.410          H  
ATOM    109 2HD2 LEU A   7      14.699 -20.415  -0.161  1.00  0.410          H  
ATOM    110 3HD2 LEU A   7      13.311 -20.452   0.946  1.00  0.410          H  
ATOM    111  N   GLU A   8      11.937 -15.860  -1.841  1.00  0.280          N  
ATOM    112  CA  GLU A   8      11.280 -14.629  -1.423  1.00  0.330          C  
ATOM    113  C   GLU A   8      10.375 -14.069  -2.519  1.00  0.320          C  
ATOM    114  O   GLU A   8       9.288 -13.560  -2.217  1.00  0.340          O  
ATOM    115  CB  GLU A   8      12.304 -13.581  -0.980  1.00  0.440          C  
ATOM    116  CG  GLU A   8      13.043 -13.925   0.340  1.00  0.440          C  
ATOM    117  CD  GLU A   8      12.113 -14.038   1.539  1.00  0.440          C  
ATOM    118  OE1 GLU A   8      11.132 -13.319   1.574  1.00  0.440          O  
ATOM    119  OE2 GLU A   8      12.389 -14.829   2.420  1.00  0.440          O  
ATOM    120  H   GLU A   8      12.945 -15.841  -2.028  1.00  0.340          H  
ATOM    121  HA  GLU A   8      10.650 -14.852  -0.565  1.00  0.400          H  
ATOM    122 1HB  GLU A   8      13.058 -13.463  -1.765  1.00  0.530          H  
ATOM    123 2HB  GLU A   8      11.812 -12.617  -0.853  1.00  0.530          H  
ATOM    124 1HG  GLU A   8      13.558 -14.878   0.207  1.00  0.530          H  
ATOM    125 2HG  GLU A   8      13.796 -13.163   0.534  1.00  0.530          H  
ATOM    126  N   ARG A   9      10.780 -14.160  -3.795  1.00  0.330          N  
ATOM    127  CA  ARG A   9       9.890 -13.657  -4.819  1.00  0.340          C  
ATOM    128  C   ARG A   9       8.623 -14.487  -4.859  1.00  0.310          C  
ATOM    129  O   ARG A   9       7.551 -13.910  -5.041  1.00  0.310          O  
ATOM    130  CB  ARG A   9      10.547 -13.564  -6.182  1.00  0.470          C  
ATOM    131  CG  ARG A   9      11.555 -12.437  -6.300  1.00  0.470          C  
ATOM    132  CD  ARG A   9      12.205 -12.334  -7.651  1.00  0.470          C  
ATOM    133  NE  ARG A   9      11.324 -11.759  -8.733  1.00  0.470          N  
ATOM    134  CZ  ARG A   9      11.690 -11.701 -10.046  1.00  0.470          C  
ATOM    135  NH1 ARG A   9      12.858 -12.207 -10.432  1.00  0.470          N  
ATOM    136  NH2 ARG A   9      10.897 -11.123 -10.943  1.00  0.470          N  
ATOM    137  H   ARG A   9      11.693 -14.541  -4.056  1.00  0.400          H  
ATOM    138  HA  ARG A   9       9.610 -12.640  -4.551  1.00  0.410          H  
ATOM    139 1HB  ARG A   9      11.108 -14.472  -6.342  1.00  0.570          H  
ATOM    140 2HB  ARG A   9       9.800 -13.470  -6.971  1.00  0.570          H  
ATOM    141 1HG  ARG A   9      11.041 -11.496  -6.111  1.00  0.570          H  
ATOM    142 2HG  ARG A   9      12.337 -12.569  -5.555  1.00  0.570          H  
ATOM    143 1HD  ARG A   9      13.086 -11.699  -7.560  1.00  0.570          H  
ATOM    144 2HD  ARG A   9      12.514 -13.337  -7.955  1.00  0.570          H  
ATOM    145  HE  ARG A   9      10.399 -11.342  -8.480  1.00  0.570          H  
ATOM    146 1HH1 ARG A   9      13.478 -12.642  -9.760  1.00  0.570          H  
ATOM    147 2HH1 ARG A   9      13.129 -12.158 -11.405  1.00  0.570          H  
ATOM    148 1HH2 ARG A   9       9.990 -10.707 -10.668  1.00  0.570          H  
ATOM    149 2HH2 ARG A   9      11.173 -11.061 -11.915  1.00  0.570          H  
ATOM    150  N   GLN A  10       8.688 -15.823  -4.690  1.00  0.290          N  
ATOM    151  CA  GLN A  10       7.416 -16.520  -4.708  1.00  0.300          C  
ATOM    152  C   GLN A  10       6.553 -16.123  -3.532  1.00  0.300          C  
ATOM    153  O   GLN A  10       5.343 -15.985  -3.684  1.00  0.320          O  
ATOM    154  CB  GLN A  10       7.512 -18.017  -4.788  1.00  0.420          C  
ATOM    155  CG  GLN A  10       7.975 -18.505  -6.094  1.00  0.420          C  
ATOM    156  CD  GLN A  10       7.836 -19.938  -6.166  1.00  0.420          C  
ATOM    157  OE1 GLN A  10       6.708 -20.419  -6.274  1.00  0.420          O  
ATOM    158  NE2 GLN A  10       8.906 -20.647  -6.079  1.00  0.420          N  
ATOM    159  H   GLN A  10       9.575 -16.331  -4.584  1.00  0.350          H  
ATOM    160  HA  GLN A  10       6.901 -16.228  -5.601  1.00  0.360          H  
ATOM    161 1HB  GLN A  10       8.210 -18.374  -4.026  1.00  0.500          H  
ATOM    162 2HB  GLN A  10       6.540 -18.451  -4.588  1.00  0.500          H  
ATOM    163 1HG  GLN A  10       7.402 -18.044  -6.897  1.00  0.500          H  
ATOM    164 2HG  GLN A  10       9.019 -18.267  -6.184  1.00  0.500          H  
ATOM    165 1HE2 GLN A  10       8.837 -21.642  -6.107  1.00  0.500          H  
ATOM    166 2HE2 GLN A  10       9.790 -20.192  -5.979  1.00  0.500          H  
ATOM    167  N   ARG A  11       7.128 -15.884  -2.355  1.00  0.300          N  
ATOM    168  CA  ARG A  11       6.259 -15.452  -1.270  1.00  0.340          C  
ATOM    169  C   ARG A  11       5.479 -14.209  -1.681  1.00  0.310          C  
ATOM    170  O   ARG A  11       4.266 -14.153  -1.471  1.00  0.310          O  
ATOM    171  CB  ARG A  11       7.040 -15.176  -0.001  1.00  0.460          C  
ATOM    172  CG  ARG A  11       6.203 -14.671   1.181  1.00  0.460          C  
ATOM    173  CD  ARG A  11       7.019 -14.459   2.426  1.00  0.460          C  
ATOM    174  NE  ARG A  11       8.063 -13.418   2.290  1.00  0.460          N  
ATOM    175  CZ  ARG A  11       7.884 -12.075   2.362  1.00  0.460          C  
ATOM    176  NH1 ARG A  11       6.694 -11.506   2.539  1.00  0.460          N  
ATOM    177  NH2 ARG A  11       8.963 -11.326   2.251  1.00  0.460          N  
ATOM    178  H   ARG A  11       8.131 -16.054  -2.203  1.00  0.360          H  
ATOM    179  HA  ARG A  11       5.550 -16.252  -1.061  1.00  0.410          H  
ATOM    180 1HB  ARG A  11       7.494 -16.093   0.306  1.00  0.550          H  
ATOM    181 2HB  ARG A  11       7.835 -14.456  -0.198  1.00  0.550          H  
ATOM    182 1HG  ARG A  11       5.749 -13.719   0.915  1.00  0.550          H  
ATOM    183 2HG  ARG A  11       5.415 -15.389   1.405  1.00  0.550          H  
ATOM    184 1HD  ARG A  11       6.355 -14.174   3.244  1.00  0.550          H  
ATOM    185 2HD  ARG A  11       7.514 -15.397   2.682  1.00  0.550          H  
ATOM    186  HE  ARG A  11       9.049 -13.721   2.156  1.00  0.550          H  
ATOM    187 1HH1 ARG A  11       5.823 -12.055   2.609  1.00  0.550          H  
ATOM    188 2HH1 ARG A  11       6.617 -10.503   2.582  1.00  0.550          H  
ATOM    189 1HH2 ARG A  11       9.869 -11.805   2.108  1.00  0.550          H  
ATOM    190 2HH2 ARG A  11       8.905 -10.323   2.299  1.00  0.550          H  
ATOM    191  N   LYS A  12       6.158 -13.230  -2.294  1.00  0.310          N  
ATOM    192  CA  LYS A  12       5.471 -12.011  -2.726  1.00  0.310          C  
ATOM    193  C   LYS A  12       4.376 -12.318  -3.768  1.00  0.280          C  
ATOM    194  O   LYS A  12       3.276 -11.761  -3.702  1.00  0.280          O  
ATOM    195  CB  LYS A  12       6.483 -11.013  -3.289  1.00  0.430          C  
ATOM    196  CG  LYS A  12       7.411 -10.404  -2.233  1.00  0.430          C  
ATOM    197  CD  LYS A  12       8.420  -9.439  -2.857  1.00  0.430          C  
ATOM    198  CE  LYS A  12       9.364  -8.864  -1.806  1.00  0.430          C  
ATOM    199  NZ  LYS A  12      10.379  -7.945  -2.407  1.00  0.430          N  
ATOM    200  H   LYS A  12       7.175 -13.337  -2.414  1.00  0.370          H  
ATOM    201  HA  LYS A  12       4.988 -11.567  -1.855  1.00  0.370          H  
ATOM    202 1HB  LYS A  12       7.106 -11.511  -4.035  1.00  0.520          H  
ATOM    203 2HB  LYS A  12       5.956 -10.202  -3.787  1.00  0.520          H  
ATOM    204 1HG  LYS A  12       6.812  -9.875  -1.490  1.00  0.520          H  
ATOM    205 2HG  LYS A  12       7.951 -11.209  -1.727  1.00  0.520          H  
ATOM    206 1HD  LYS A  12       9.008  -9.970  -3.609  1.00  0.520          H  
ATOM    207 2HD  LYS A  12       7.890  -8.621  -3.343  1.00  0.520          H  
ATOM    208 1HE  LYS A  12       8.782  -8.314  -1.068  1.00  0.520          H  
ATOM    209 2HE  LYS A  12       9.883  -9.686  -1.306  1.00  0.520          H  
ATOM    210 1HZ  LYS A  12      10.984  -7.586  -1.681  1.00  0.520          H  
ATOM    211 2HZ  LYS A  12      10.933  -8.448  -3.085  1.00  0.520          H  
ATOM    212 3HZ  LYS A  12       9.911  -7.174  -2.862  1.00  0.520          H  
ATOM    213  N   ILE A  13       4.673 -13.232  -4.699  1.00  0.270          N  
ATOM    214  CA  ILE A  13       3.760 -13.668  -5.759  1.00  0.280          C  
ATOM    215  C   ILE A  13       2.492 -14.312  -5.172  1.00  0.260          C  
ATOM    216  O   ILE A  13       1.369 -13.997  -5.587  1.00  0.250          O  
ATOM    217  CB  ILE A  13       4.534 -14.631  -6.698  1.00  0.390          C  
ATOM    218  CG1 ILE A  13       5.617 -13.830  -7.482  1.00  0.390          C  
ATOM    219  CG2 ILE A  13       3.669 -15.348  -7.618  1.00  0.390          C  
ATOM    220  CD1 ILE A  13       6.715 -14.659  -8.218  1.00  0.390          C  
ATOM    221  H   ILE A  13       5.629 -13.610  -4.691  1.00  0.320          H  
ATOM    222  HA  ILE A  13       3.459 -12.797  -6.336  1.00  0.340          H  
ATOM    223  HB  ILE A  13       5.019 -15.348  -6.094  1.00  0.470          H  
ATOM    224 1HG1 ILE A  13       5.095 -13.248  -8.226  1.00  0.470          H  
ATOM    225 2HG1 ILE A  13       6.105 -13.143  -6.805  1.00  0.470          H  
ATOM    226 1HG2 ILE A  13       4.255 -16.016  -8.202  1.00  0.470          H  
ATOM    227 2HG2 ILE A  13       2.951 -15.905  -7.060  1.00  0.470          H  
ATOM    228 3HG2 ILE A  13       3.186 -14.659  -8.258  1.00  0.470          H  
ATOM    229 1HD1 ILE A  13       7.392 -13.977  -8.732  1.00  0.470          H  
ATOM    230 2HD1 ILE A  13       7.285 -15.236  -7.515  1.00  0.470          H  
ATOM    231 3HD1 ILE A  13       6.279 -15.315  -8.937  1.00  0.470          H  
ATOM    232  N   ILE A  14       2.668 -15.201  -4.200  1.00  0.280          N  
ATOM    233  CA  ILE A  14       1.530 -15.833  -3.553  1.00  0.280          C  
ATOM    234  C   ILE A  14       0.728 -14.799  -2.771  1.00  0.280          C  
ATOM    235  O   ILE A  14      -0.502 -14.819  -2.833  1.00  0.300          O  
ATOM    236  CB  ILE A  14       1.947 -17.006  -2.634  1.00  0.390          C  
ATOM    237  CG1 ILE A  14       2.139 -18.319  -3.467  1.00  0.390          C  
ATOM    238  CG2 ILE A  14       0.858 -17.267  -1.543  1.00  0.390          C  
ATOM    239  CD1 ILE A  14       3.094 -18.245  -4.674  1.00  0.390          C  
ATOM    240  H   ILE A  14       3.621 -15.449  -3.935  1.00  0.340          H  
ATOM    241  HA  ILE A  14       0.886 -16.243  -4.319  1.00  0.340          H  
ATOM    242  HB  ILE A  14       2.900 -16.767  -2.155  1.00  0.470          H  
ATOM    243 1HG1 ILE A  14       2.517 -19.070  -2.792  1.00  0.470          H  
ATOM    244 2HG1 ILE A  14       1.164 -18.637  -3.830  1.00  0.470          H  
ATOM    245 1HG2 ILE A  14       1.172 -18.099  -0.912  1.00  0.470          H  
ATOM    246 2HG2 ILE A  14       0.714 -16.392  -0.910  1.00  0.470          H  
ATOM    247 3HG2 ILE A  14      -0.085 -17.519  -2.024  1.00  0.470          H  
ATOM    248 1HD1 ILE A  14       3.145 -19.224  -5.152  1.00  0.470          H  
ATOM    249 2HD1 ILE A  14       2.739 -17.531  -5.397  1.00  0.470          H  
ATOM    250 3HD1 ILE A  14       4.079 -17.960  -4.346  1.00  0.470          H  
ATOM    251  N   GLU A  15       1.393 -13.887  -2.050  1.00  0.280          N  
ATOM    252  CA  GLU A  15       0.664 -12.875  -1.294  1.00  0.290          C  
ATOM    253  C   GLU A  15      -0.197 -12.016  -2.222  1.00  0.300          C  
ATOM    254  O   GLU A  15      -1.313 -11.631  -1.842  1.00  0.310          O  
ATOM    255  CB  GLU A  15       1.626 -12.017  -0.477  1.00  0.400          C  
ATOM    256  CG  GLU A  15       2.248 -12.758   0.714  1.00  0.400          C  
ATOM    257  CD  GLU A  15       3.311 -11.963   1.400  1.00  0.400          C  
ATOM    258  OE1 GLU A  15       3.562 -10.864   0.961  1.00  0.400          O  
ATOM    259  OE2 GLU A  15       3.898 -12.457   2.348  1.00  0.400          O  
ATOM    260  H   GLU A  15       2.416 -13.928  -1.990  1.00  0.340          H  
ATOM    261  HA  GLU A  15       0.008 -13.381  -0.597  1.00  0.350          H  
ATOM    262 1HB  GLU A  15       2.436 -11.671  -1.118  1.00  0.480          H  
ATOM    263 2HB  GLU A  15       1.103 -11.140  -0.099  1.00  0.480          H  
ATOM    264 1HG  GLU A  15       1.455 -12.981   1.429  1.00  0.480          H  
ATOM    265 2HG  GLU A  15       2.659 -13.703   0.376  1.00  0.480          H  
ATOM    266  N   ARG A  16       0.301 -11.695  -3.425  1.00  0.300          N  
ATOM    267  CA  ARG A  16      -0.528 -10.961  -4.370  1.00  0.300          C  
ATOM    268  C   ARG A  16      -1.758 -11.798  -4.717  1.00  0.300          C  
ATOM    269  O   ARG A  16      -2.872 -11.274  -4.738  1.00  0.320          O  
ATOM    270  CB  ARG A  16       0.224 -10.638  -5.641  1.00  0.420          C  
ATOM    271  CG  ARG A  16       1.305  -9.585  -5.558  1.00  0.420          C  
ATOM    272  CD  ARG A  16       1.875  -9.315  -6.914  1.00  0.420          C  
ATOM    273  NE  ARG A  16       3.015  -8.401  -6.873  1.00  0.420          N  
ATOM    274  CZ  ARG A  16       4.315  -8.773  -6.761  1.00  0.420          C  
ATOM    275  NH1 ARG A  16       4.632 -10.042  -6.658  1.00  0.420          N  
ATOM    276  NH2 ARG A  16       5.266  -7.851  -6.761  1.00  0.420          N  
ATOM    277  H   ARG A  16       1.275 -11.937  -3.646  1.00  0.360          H  
ATOM    278  HA  ARG A  16      -0.852 -10.030  -3.904  1.00  0.360          H  
ATOM    279 1HB  ARG A  16       0.745 -11.528  -5.905  1.00  0.500          H  
ATOM    280 2HB  ARG A  16      -0.466 -10.394  -6.449  1.00  0.500          H  
ATOM    281 1HG  ARG A  16       0.885  -8.661  -5.165  1.00  0.500          H  
ATOM    282 2HG  ARG A  16       2.101  -9.925  -4.907  1.00  0.500          H  
ATOM    283 1HD  ARG A  16       2.183 -10.249  -7.380  1.00  0.500          H  
ATOM    284 2HD  ARG A  16       1.101  -8.857  -7.533  1.00  0.500          H  
ATOM    285  HE  ARG A  16       2.816  -7.411  -6.952  1.00  0.500          H  
ATOM    286 1HH1 ARG A  16       3.905 -10.735  -6.658  1.00  0.500          H  
ATOM    287 2HH1 ARG A  16       5.607 -10.324  -6.585  1.00  0.500          H  
ATOM    288 1HH2 ARG A  16       5.025  -6.873  -6.844  1.00  0.500          H  
ATOM    289 2HH2 ARG A  16       6.239  -8.125  -6.685  1.00  0.500          H  
ATOM    290  N   ALA A  17      -1.566 -13.106  -4.964  1.00  0.280          N  
ATOM    291  CA  ALA A  17      -2.686 -13.997  -5.265  1.00  0.280          C  
ATOM    292  C   ALA A  17      -3.693 -14.056  -4.115  1.00  0.300          C  
ATOM    293  O   ALA A  17      -4.897 -14.159  -4.352  1.00  0.320          O  
ATOM    294  CB  ALA A  17      -2.205 -15.381  -5.575  1.00  0.390          C  
ATOM    295  H   ALA A  17      -0.604 -13.470  -4.992  1.00  0.340          H  
ATOM    296  HA  ALA A  17      -3.188 -13.610  -6.146  1.00  0.340          H  
ATOM    297 1HB  ALA A  17      -3.054 -16.007  -5.837  1.00  0.470          H  
ATOM    298 2HB  ALA A  17      -1.536 -15.320  -6.388  1.00  0.470          H  
ATOM    299 3HB  ALA A  17      -1.699 -15.792  -4.716  1.00  0.470          H  
ATOM    300  N   GLN A  18      -3.208 -14.003  -2.867  1.00  0.310          N  
ATOM    301  CA  GLN A  18      -4.102 -14.035  -1.710  1.00  0.320          C  
ATOM    302  C   GLN A  18      -5.004 -12.792  -1.699  1.00  0.320          C  
ATOM    303  O   GLN A  18      -6.216 -12.908  -1.461  1.00  0.320          O  
ATOM    304  CB  GLN A  18      -3.297 -14.086  -0.407  1.00  0.440          C  
ATOM    305  CG  GLN A  18      -2.543 -15.393  -0.119  1.00  0.440          C  
ATOM    306  CD  GLN A  18      -1.620 -15.231   1.103  1.00  0.440          C  
ATOM    307  OE1 GLN A  18      -1.279 -14.093   1.451  1.00  0.440          O  
ATOM    308  NE2 GLN A  18      -1.228 -16.312   1.763  1.00  0.440          N  
ATOM    309  H   GLN A  18      -2.191 -13.995  -2.750  1.00  0.370          H  
ATOM    310  HA  GLN A  18      -4.731 -14.918  -1.778  1.00  0.380          H  
ATOM    311 1HB  GLN A  18      -2.572 -13.280  -0.410  1.00  0.530          H  
ATOM    312 2HB  GLN A  18      -3.968 -13.909   0.427  1.00  0.530          H  
ATOM    313 1HG  GLN A  18      -3.262 -16.181   0.098  1.00  0.530          H  
ATOM    314 2HG  GLN A  18      -1.944 -15.664  -0.980  1.00  0.530          H  
ATOM    315 1HE2 GLN A  18      -0.640 -16.220   2.564  1.00  0.530          H  
ATOM    316 2HE2 GLN A  18      -1.522 -17.258   1.517  1.00  0.530          H  
ATOM    317  N   GLU A  19      -4.426 -11.616  -2.018  1.00  0.340          N  
ATOM    318  CA  GLU A  19      -5.190 -10.363  -2.090  1.00  0.350          C  
ATOM    319  C   GLU A  19      -6.201 -10.446  -3.222  1.00  0.360          C  
ATOM    320  O   GLU A  19      -7.347 -10.012  -3.077  1.00  0.380          O  
ATOM    321  CB  GLU A  19      -4.251  -9.168  -2.282  1.00  0.490          C  
ATOM    322  CG  GLU A  19      -4.931  -7.780  -2.404  1.00  0.490          C  
ATOM    323  CD  GLU A  19      -5.692  -7.282  -1.175  1.00  0.490          C  
ATOM    324  OE1 GLU A  19      -5.528  -7.810  -0.085  1.00  0.490          O  
ATOM    325  OE2 GLU A  19      -6.432  -6.330  -1.343  1.00  0.490          O  
ATOM    326  H   GLU A  19      -3.404 -11.598  -2.143  1.00  0.410          H  
ATOM    327  HA  GLU A  19      -5.737 -10.230  -1.161  1.00  0.420          H  
ATOM    328 1HB  GLU A  19      -3.552  -9.128  -1.446  1.00  0.580          H  
ATOM    329 2HB  GLU A  19      -3.659  -9.324  -3.183  1.00  0.580          H  
ATOM    330 1HG  GLU A  19      -4.162  -7.049  -2.647  1.00  0.580          H  
ATOM    331 2HG  GLU A  19      -5.618  -7.818  -3.246  1.00  0.580          H  
ATOM    332  N   ILE A  20      -5.785 -11.045  -4.332  1.00  0.380          N  
ATOM    333  CA  ILE A  20      -6.653 -11.271  -5.464  1.00  0.420          C  
ATOM    334  C   ILE A  20      -7.813 -12.168  -5.097  1.00  0.410          C  
ATOM    335  O   ILE A  20      -8.956 -11.793  -5.331  1.00  0.440          O  
ATOM    336  CB  ILE A  20      -5.814 -11.792  -6.645  1.00  0.570          C  
ATOM    337  CG1 ILE A  20      -4.970 -10.595  -7.178  1.00  0.570          C  
ATOM    338  CG2 ILE A  20      -6.595 -12.578  -7.656  1.00  0.570          C  
ATOM    339  CD1 ILE A  20      -3.890 -10.960  -8.122  1.00  0.570          C  
ATOM    340  H   ILE A  20      -4.804 -11.335  -4.385  1.00  0.460          H  
ATOM    341  HA  ILE A  20      -7.064 -10.313  -5.769  1.00  0.500          H  
ATOM    342  HB  ILE A  20      -5.093 -12.463  -6.242  1.00  0.690          H  
ATOM    343 1HG1 ILE A  20      -5.631  -9.892  -7.678  1.00  0.690          H  
ATOM    344 2HG1 ILE A  20      -4.513 -10.088  -6.328  1.00  0.690          H  
ATOM    345 1HG2 ILE A  20      -5.943 -12.957  -8.434  1.00  0.690          H  
ATOM    346 2HG2 ILE A  20      -7.073 -13.418  -7.171  1.00  0.690          H  
ATOM    347 3HG2 ILE A  20      -7.317 -11.983  -8.068  1.00  0.690          H  
ATOM    348 1HD1 ILE A  20      -3.349 -10.066  -8.427  1.00  0.690          H  
ATOM    349 2HD1 ILE A  20      -3.237 -11.616  -7.604  1.00  0.690          H  
ATOM    350 3HD1 ILE A  20      -4.291 -11.446  -9.004  1.00  0.690          H  
ATOM    351  N   HIS A  21      -7.567 -13.275  -4.409  1.00  0.380          N  
ATOM    352  CA  HIS A  21      -8.656 -14.148  -4.005  1.00  0.410          C  
ATOM    353  C   HIS A  21      -9.679 -13.362  -3.191  1.00  0.380          C  
ATOM    354  O   HIS A  21     -10.885 -13.443  -3.454  1.00  0.360          O  
ATOM    355  CB  HIS A  21      -8.126 -15.335  -3.192  1.00  0.560          C  
ATOM    356  CG  HIS A  21      -9.172 -16.321  -2.734  1.00  0.560          C  
ATOM    357  ND1 HIS A  21      -9.892 -17.136  -3.611  1.00  0.560          N  
ATOM    358  CD2 HIS A  21      -9.588 -16.650  -1.491  1.00  0.560          C  
ATOM    359  CE1 HIS A  21     -10.695 -17.922  -2.908  1.00  0.560          C  
ATOM    360  NE2 HIS A  21     -10.532 -17.642  -1.626  1.00  0.560          N  
ATOM    361  H   HIS A  21      -6.601 -13.550  -4.226  1.00  0.460          H  
ATOM    362  HA  HIS A  21      -9.156 -14.537  -4.891  1.00  0.490          H  
ATOM    363 1HB  HIS A  21      -7.368 -15.860  -3.750  1.00  0.670          H  
ATOM    364 2HB  HIS A  21      -7.633 -14.947  -2.301  1.00  0.670          H  
ATOM    365  HD2 HIS A  21      -9.233 -16.214  -0.557  1.00  0.670          H  
ATOM    366  HE1 HIS A  21     -11.376 -18.672  -3.314  1.00  0.670          H  
ATOM    367  HE2 HIS A  21     -11.018 -18.088  -0.857  1.00  0.670          H  
ATOM    368  N   ARG A  22      -9.208 -12.593  -2.200  1.00  0.370          N  
ATOM    369  CA  ARG A  22     -10.113 -11.807  -1.373  1.00  0.360          C  
ATOM    370  C   ARG A  22     -10.912 -10.762  -2.173  1.00  0.350          C  
ATOM    371  O   ARG A  22     -12.133 -10.648  -1.993  1.00  0.360          O  
ATOM    372  CB  ARG A  22      -9.326 -11.108  -0.272  1.00  0.510          C  
ATOM    373  CG  ARG A  22      -8.821 -12.022   0.848  1.00  0.510          C  
ATOM    374  CD  ARG A  22      -8.303 -11.235   2.013  1.00  0.510          C  
ATOM    375  NE  ARG A  22      -7.061 -10.519   1.677  1.00  0.510          N  
ATOM    376  CZ  ARG A  22      -5.803 -11.013   1.814  1.00  0.510          C  
ATOM    377  NH1 ARG A  22      -5.594 -12.225   2.303  1.00  0.510          N  
ATOM    378  NH2 ARG A  22      -4.778 -10.262   1.452  1.00  0.510          N  
ATOM    379  H   ARG A  22      -8.197 -12.576  -2.021  1.00  0.440          H  
ATOM    380  HA  ARG A  22     -10.818 -12.493  -0.906  1.00  0.430          H  
ATOM    381 1HB  ARG A  22      -8.451 -10.626  -0.713  1.00  0.610          H  
ATOM    382 2HB  ARG A  22      -9.937 -10.327   0.175  1.00  0.610          H  
ATOM    383 1HG  ARG A  22      -9.634 -12.661   1.192  1.00  0.610          H  
ATOM    384 2HG  ARG A  22      -8.011 -12.643   0.464  1.00  0.610          H  
ATOM    385 1HD  ARG A  22      -9.049 -10.495   2.301  1.00  0.610          H  
ATOM    386 2HD  ARG A  22      -8.116 -11.894   2.855  1.00  0.610          H  
ATOM    387  HE  ARG A  22      -7.147  -9.575   1.296  1.00  0.610          H  
ATOM    388 1HH1 ARG A  22      -6.369 -12.804   2.580  1.00  0.610          H  
ATOM    389 2HH1 ARG A  22      -4.648 -12.566   2.426  1.00  0.610          H  
ATOM    390 1HH2 ARG A  22      -4.951  -9.319   1.061  1.00  0.610          H  
ATOM    391 2HH2 ARG A  22      -3.837 -10.617   1.521  1.00  0.610          H  
ATOM    392  N   ARG A  23     -10.251 -10.026  -3.083  1.00  0.350          N  
ATOM    393  CA  ARG A  23     -10.964  -9.024  -3.875  1.00  0.350          C  
ATOM    394  C   ARG A  23     -11.980  -9.692  -4.785  1.00  0.320          C  
ATOM    395  O   ARG A  23     -13.096  -9.192  -4.974  1.00  0.350          O  
ATOM    396  CB  ARG A  23     -10.018  -8.210  -4.735  1.00  0.490          C  
ATOM    397  CG  ARG A  23      -9.106  -7.251  -3.994  1.00  0.490          C  
ATOM    398  CD  ARG A  23      -8.244  -6.492  -4.937  1.00  0.490          C  
ATOM    399  NE  ARG A  23      -7.286  -5.627  -4.246  1.00  0.490          N  
ATOM    400  CZ  ARG A  23      -6.576  -4.629  -4.830  1.00  0.490          C  
ATOM    401  NH1 ARG A  23      -6.745  -4.334  -6.115  1.00  0.490          N  
ATOM    402  NH2 ARG A  23      -5.714  -3.944  -4.097  1.00  0.490          N  
ATOM    403  H   ARG A  23      -9.236 -10.138  -3.185  1.00  0.420          H  
ATOM    404  HA  ARG A  23     -11.490  -8.353  -3.196  1.00  0.420          H  
ATOM    405 1HB  ARG A  23      -9.381  -8.894  -5.302  1.00  0.590          H  
ATOM    406 2HB  ARG A  23     -10.598  -7.631  -5.446  1.00  0.590          H  
ATOM    407 1HG  ARG A  23      -9.709  -6.538  -3.432  1.00  0.590          H  
ATOM    408 2HG  ARG A  23      -8.464  -7.795  -3.307  1.00  0.590          H  
ATOM    409 1HD  ARG A  23      -7.683  -7.198  -5.552  1.00  0.590          H  
ATOM    410 2HD  ARG A  23      -8.875  -5.873  -5.570  1.00  0.590          H  
ATOM    411  HE  ARG A  23      -7.098  -5.818  -3.241  1.00  0.590          H  
ATOM    412 1HH1 ARG A  23      -7.412  -4.844  -6.681  1.00  0.590          H  
ATOM    413 2HH1 ARG A  23      -6.226  -3.579  -6.552  1.00  0.590          H  
ATOM    414 1HH2 ARG A  23      -5.596  -4.176  -3.112  1.00  0.590          H  
ATOM    415 2HH2 ARG A  23      -5.179  -3.196  -4.510  1.00  0.590          H  
ATOM    416  N   GLN A  24     -11.586 -10.826  -5.361  1.00  0.300          N  
ATOM    417  CA  GLN A  24     -12.441 -11.568  -6.250  1.00  0.320          C  
ATOM    418  C   GLN A  24     -13.666 -12.071  -5.508  1.00  0.350          C  
ATOM    419  O   GLN A  24     -14.751 -12.064  -6.082  1.00  0.370          O  
ATOM    420  CB  GLN A  24     -11.671 -12.712  -6.897  1.00  0.440          C  
ATOM    421  CG  GLN A  24     -10.660 -12.312  -7.923  1.00  0.440          C  
ATOM    422  CD  GLN A  24      -9.809 -13.488  -8.355  1.00  0.440          C  
ATOM    423  OE1 GLN A  24      -9.534 -14.408  -7.576  1.00  0.440          O  
ATOM    424  NE2 GLN A  24      -9.375 -13.477  -9.588  1.00  0.440          N  
ATOM    425  H   GLN A  24     -10.642 -11.173  -5.187  1.00  0.360          H  
ATOM    426  HA  GLN A  24     -12.774 -10.901  -7.039  1.00  0.380          H  
ATOM    427 1HB  GLN A  24     -11.156 -13.278  -6.119  1.00  0.530          H  
ATOM    428 2HB  GLN A  24     -12.346 -13.360  -7.383  1.00  0.530          H  
ATOM    429 1HG  GLN A  24     -11.189 -11.936  -8.793  1.00  0.530          H  
ATOM    430 2HG  GLN A  24     -10.023 -11.539  -7.517  1.00  0.530          H  
ATOM    431 1HE2 GLN A  24      -8.805 -14.219  -9.930  1.00  0.530          H  
ATOM    432 2HE2 GLN A  24      -9.624 -12.735 -10.211  1.00  0.530          H  
ATOM    433  N   GLN A  25     -13.524 -12.517  -4.246  1.00  0.360          N  
ATOM    434  CA  GLN A  25     -14.701 -12.946  -3.497  1.00  0.390          C  
ATOM    435  C   GLN A  25     -15.665 -11.794  -3.332  1.00  0.390          C  
ATOM    436  O   GLN A  25     -16.865 -11.964  -3.553  1.00  0.410          O  
ATOM    437  CB  GLN A  25     -14.377 -13.516  -2.124  1.00  0.530          C  
ATOM    438  CG  GLN A  25     -15.652 -13.998  -1.377  1.00  0.530          C  
ATOM    439  CD  GLN A  25     -15.361 -14.605  -0.053  1.00  0.530          C  
ATOM    440  OE1 GLN A  25     -14.235 -15.048   0.191  1.00  0.530          O  
ATOM    441  NE2 GLN A  25     -16.353 -14.634   0.828  1.00  0.530          N  
ATOM    442  H   GLN A  25     -12.584 -12.598  -3.839  1.00  0.430          H  
ATOM    443  HA  GLN A  25     -15.209 -13.721  -4.064  1.00  0.470          H  
ATOM    444 1HB  GLN A  25     -13.684 -14.353  -2.229  1.00  0.640          H  
ATOM    445 2HB  GLN A  25     -13.880 -12.752  -1.520  1.00  0.640          H  
ATOM    446 1HG  GLN A  25     -16.314 -13.145  -1.200  1.00  0.640          H  
ATOM    447 2HG  GLN A  25     -16.168 -14.737  -1.990  1.00  0.640          H  
ATOM    448 1HE2 GLN A  25     -16.207 -15.028   1.732  1.00  0.640          H  
ATOM    449 2HE2 GLN A  25     -17.285 -14.248   0.601  1.00  0.640          H  
ATOM    450  N   GLU A  26     -15.165 -10.596  -2.998  1.00  0.380          N  
ATOM    451  CA  GLU A  26     -16.099  -9.485  -2.843  1.00  0.400          C  
ATOM    452  C   GLU A  26     -16.846  -9.252  -4.156  1.00  0.360          C  
ATOM    453  O   GLU A  26     -18.070  -9.061  -4.149  1.00  0.370          O  
ATOM    454  CB  GLU A  26     -15.379  -8.198  -2.420  1.00  0.550          C  
ATOM    455  CG  GLU A  26     -14.841  -8.199  -0.989  1.00  0.550          C  
ATOM    456  CD  GLU A  26     -14.125  -6.912  -0.631  1.00  0.550          C  
ATOM    457  OE1 GLU A  26     -13.895  -6.119  -1.515  1.00  0.550          O  
ATOM    458  OE2 GLU A  26     -13.822  -6.721   0.524  1.00  0.550          O  
ATOM    459  H   GLU A  26     -14.161 -10.489  -2.798  1.00  0.460          H  
ATOM    460  HA  GLU A  26     -16.827  -9.746  -2.076  1.00  0.480          H  
ATOM    461 1HB  GLU A  26     -14.534  -8.026  -3.088  1.00  0.660          H  
ATOM    462 2HB  GLU A  26     -16.056  -7.353  -2.526  1.00  0.660          H  
ATOM    463 1HG  GLU A  26     -15.670  -8.354  -0.299  1.00  0.660          H  
ATOM    464 2HG  GLU A  26     -14.150  -9.038  -0.879  1.00  0.660          H  
ATOM    465  N   ILE A  27     -16.129  -9.364  -5.283  1.00  0.350          N  
ATOM    466  CA  ILE A  27     -16.763  -9.213  -6.577  1.00  0.360          C  
ATOM    467  C   ILE A  27     -17.802 -10.302  -6.772  1.00  0.390          C  
ATOM    468  O   ILE A  27     -18.912  -9.992  -7.186  1.00  0.410          O  
ATOM    469  CB  ILE A  27     -15.735  -9.212  -7.743  1.00  0.500          C  
ATOM    470  CG1 ILE A  27     -14.899  -7.919  -7.678  1.00  0.500          C  
ATOM    471  CG2 ILE A  27     -16.416  -9.400  -9.126  1.00  0.500          C  
ATOM    472  CD1 ILE A  27     -13.696  -7.921  -8.567  1.00  0.500          C  
ATOM    473  H   ILE A  27     -15.113  -9.495  -5.209  1.00  0.420          H  
ATOM    474  HA  ILE A  27     -17.270  -8.255  -6.589  1.00  0.430          H  
ATOM    475  HB  ILE A  27     -15.049 -10.035  -7.590  1.00  0.600          H  
ATOM    476 1HG1 ILE A  27     -15.528  -7.072  -7.951  1.00  0.600          H  
ATOM    477 2HG1 ILE A  27     -14.559  -7.776  -6.652  1.00  0.600          H  
ATOM    478 1HG2 ILE A  27     -15.680  -9.432  -9.910  1.00  0.600          H  
ATOM    479 2HG2 ILE A  27     -16.945 -10.333  -9.120  1.00  0.600          H  
ATOM    480 3HG2 ILE A  27     -17.102  -8.600  -9.331  1.00  0.600          H  
ATOM    481 1HD1 ILE A  27     -13.165  -6.980  -8.445  1.00  0.600          H  
ATOM    482 2HD1 ILE A  27     -13.050  -8.746  -8.285  1.00  0.600          H  
ATOM    483 3HD1 ILE A  27     -13.979  -8.027  -9.591  1.00  0.600          H  
ATOM    484  N   LEU A  28     -17.479 -11.559  -6.465  1.00  0.440          N  
ATOM    485  CA  LEU A  28     -18.441 -12.630  -6.651  1.00  0.520          C  
ATOM    486  C   LEU A  28     -19.704 -12.445  -5.844  1.00  0.490          C  
ATOM    487  O   LEU A  28     -20.797 -12.618  -6.379  1.00  0.520          O  
ATOM    488  CB  LEU A  28     -17.869 -14.002  -6.284  1.00  0.700          C  
ATOM    489  CG  LEU A  28     -18.883 -15.221  -6.424  1.00  0.700          C  
ATOM    490  CD1 LEU A  28     -19.342 -15.328  -7.847  1.00  0.700          C  
ATOM    491  CD2 LEU A  28     -18.196 -16.501  -6.031  1.00  0.700          C  
ATOM    492  H   LEU A  28     -16.532 -11.766  -6.150  1.00  0.530          H  
ATOM    493  HA  LEU A  28     -18.698 -12.639  -7.693  1.00  0.620          H  
ATOM    494 1HB  LEU A  28     -17.007 -14.197  -6.921  1.00  0.840          H  
ATOM    495 2HB  LEU A  28     -17.528 -13.963  -5.248  1.00  0.840          H  
ATOM    496  HG  LEU A  28     -19.759 -15.067  -5.778  1.00  0.840          H  
ATOM    497 1HD1 LEU A  28     -20.021 -16.178  -7.950  1.00  0.840          H  
ATOM    498 2HD1 LEU A  28     -19.863 -14.435  -8.170  1.00  0.840          H  
ATOM    499 3HD1 LEU A  28     -18.459 -15.475  -8.449  1.00  0.840          H  
ATOM    500 1HD2 LEU A  28     -18.890 -17.343  -6.135  1.00  0.840          H  
ATOM    501 2HD2 LEU A  28     -17.356 -16.647  -6.686  1.00  0.840          H  
ATOM    502 3HD2 LEU A  28     -17.863 -16.433  -4.999  1.00  0.840          H  
ATOM    503  N   GLU A  29     -19.595 -12.084  -4.572  1.00  0.480          N  
ATOM    504  CA  GLU A  29     -20.817 -11.948  -3.791  1.00  0.510          C  
ATOM    505  C   GLU A  29     -21.715 -10.864  -4.407  1.00  0.460          C  
ATOM    506  O   GLU A  29     -22.942 -11.029  -4.504  1.00  0.530          O  
ATOM    507  CB  GLU A  29     -20.475 -11.656  -2.324  1.00  0.700          C  
ATOM    508  CG  GLU A  29     -19.845 -12.874  -1.585  1.00  0.700          C  
ATOM    509  CD  GLU A  29     -19.446 -12.600  -0.152  1.00  0.700          C  
ATOM    510  OE1 GLU A  29     -19.470 -11.461   0.247  1.00  0.700          O  
ATOM    511  OE2 GLU A  29     -19.127 -13.545   0.546  1.00  0.700          O  
ATOM    512  H   GLU A  29     -18.667 -11.942  -4.158  1.00  0.580          H  
ATOM    513  HA  GLU A  29     -21.356 -12.898  -3.830  1.00  0.610          H  
ATOM    514 1HB  GLU A  29     -19.761 -10.828  -2.282  1.00  0.840          H  
ATOM    515 2HB  GLU A  29     -21.373 -11.352  -1.791  1.00  0.840          H  
ATOM    516 1HG  GLU A  29     -20.560 -13.696  -1.603  1.00  0.840          H  
ATOM    517 2HG  GLU A  29     -18.962 -13.192  -2.144  1.00  0.840          H  
ATOM    518  N   GLU A  30     -21.103  -9.776  -4.873  1.00  0.360          N  
ATOM    519  CA  GLU A  30     -21.859  -8.721  -5.528  1.00  0.350          C  
ATOM    520  C   GLU A  30     -22.416  -9.210  -6.885  1.00  0.370          C  
ATOM    521  O   GLU A  30     -23.531  -8.833  -7.272  1.00  0.420          O  
ATOM    522  CB  GLU A  30     -20.981  -7.503  -5.695  1.00  0.490          C  
ATOM    523  CG  GLU A  30     -20.585  -6.783  -4.397  1.00  0.490          C  
ATOM    524  CD  GLU A  30     -21.735  -6.187  -3.641  1.00  0.490          C  
ATOM    525  OE1 GLU A  30     -22.779  -6.027  -4.218  1.00  0.490          O  
ATOM    526  OE2 GLU A  30     -21.568  -5.867  -2.491  1.00  0.490          O  
ATOM    527  H   GLU A  30     -20.092  -9.664  -4.720  1.00  0.430          H  
ATOM    528  HA  GLU A  30     -22.702  -8.453  -4.895  1.00  0.420          H  
ATOM    529 1HB  GLU A  30     -20.064  -7.835  -6.158  1.00  0.590          H  
ATOM    530 2HB  GLU A  30     -21.462  -6.787  -6.349  1.00  0.590          H  
ATOM    531 1HG  GLU A  30     -20.086  -7.501  -3.748  1.00  0.590          H  
ATOM    532 2HG  GLU A  30     -19.866  -6.005  -4.642  1.00  0.590          H  
ATOM    533  N   LEU A  31     -21.652 -10.050  -7.603  1.00  0.390          N  
ATOM    534  CA  LEU A  31     -22.124 -10.599  -8.865  1.00  0.490          C  
ATOM    535  C   LEU A  31     -23.321 -11.503  -8.659  1.00  0.530          C  
ATOM    536  O   LEU A  31     -24.228 -11.534  -9.497  1.00  0.590          O  
ATOM    537  CB  LEU A  31     -21.059 -11.391  -9.596  1.00  0.650          C  
ATOM    538  CG  LEU A  31     -19.919 -10.616 -10.179  1.00  0.650          C  
ATOM    539  CD1 LEU A  31     -18.916 -11.542 -10.607  1.00  0.650          C  
ATOM    540  CD2 LEU A  31     -20.338  -9.846 -11.373  1.00  0.650          C  
ATOM    541  H   LEU A  31     -20.708 -10.261  -7.273  1.00  0.470          H  
ATOM    542  HA  LEU A  31     -22.405  -9.765  -9.477  1.00  0.590          H  
ATOM    543 1HB  LEU A  31     -20.656 -12.124  -8.916  1.00  0.780          H  
ATOM    544 2HB  LEU A  31     -21.543 -11.922 -10.410  1.00  0.780          H  
ATOM    545  HG  LEU A  31     -19.521  -9.945  -9.448  1.00  0.780          H  
ATOM    546 1HD1 LEU A  31     -18.117 -10.978 -11.029  1.00  0.780          H  
ATOM    547 2HD1 LEU A  31     -18.555 -12.128  -9.788  1.00  0.780          H  
ATOM    548 3HD1 LEU A  31     -19.341 -12.189 -11.346  1.00  0.780          H  
ATOM    549 1HD2 LEU A  31     -19.465  -9.334 -11.736  1.00  0.780          H  
ATOM    550 2HD2 LEU A  31     -20.718 -10.513 -12.133  1.00  0.780          H  
ATOM    551 3HD2 LEU A  31     -21.089  -9.135 -11.134  1.00  0.780          H  
ATOM    552  N   GLU A  32     -23.334 -12.259  -7.558  1.00  0.560          N  
ATOM    553  CA  GLU A  32     -24.465 -13.128  -7.301  1.00  0.640          C  
ATOM    554  C   GLU A  32     -25.716 -12.264  -7.175  1.00  0.580          C  
ATOM    555  O   GLU A  32     -26.756 -12.578  -7.756  1.00  0.670          O  
ATOM    556  CB  GLU A  32     -24.258 -13.958  -6.035  1.00  0.860          C  
ATOM    557  CG  GLU A  32     -23.195 -15.048  -6.149  1.00  0.860          C  
ATOM    558  CD  GLU A  32     -22.959 -15.748  -4.844  1.00  0.860          C  
ATOM    559  OE1 GLU A  32     -23.489 -15.302  -3.852  1.00  0.860          O  
ATOM    560  OE2 GLU A  32     -22.274 -16.734  -4.834  1.00  0.860          O  
ATOM    561  H   GLU A  32     -22.519 -12.248  -6.935  1.00  0.670          H  
ATOM    562  HA  GLU A  32     -24.573 -13.815  -8.131  1.00  0.770          H  
ATOM    563 1HB  GLU A  32     -23.971 -13.300  -5.216  1.00  1.040          H  
ATOM    564 2HB  GLU A  32     -25.197 -14.436  -5.758  1.00  1.040          H  
ATOM    565 1HG  GLU A  32     -23.493 -15.768  -6.901  1.00  1.040          H  
ATOM    566 2HG  GLU A  32     -22.268 -14.600  -6.481  1.00  1.040          H  
ATOM    567  N   ARG A  33     -25.597 -11.117  -6.500  1.00  0.500          N  
ATOM    568  CA  ARG A  33     -26.740 -10.222  -6.375  1.00  0.540          C  
ATOM    569  C   ARG A  33     -27.232  -9.663  -7.724  1.00  0.570          C  
ATOM    570  O   ARG A  33     -28.443  -9.557  -7.926  1.00  0.660          O  
ATOM    571  CB  ARG A  33     -26.422  -9.074  -5.433  1.00  0.740          C  
ATOM    572  CG  ARG A  33     -26.269  -9.484  -3.974  1.00  0.740          C  
ATOM    573  CD  ARG A  33     -26.059  -8.310  -3.097  1.00  0.740          C  
ATOM    574  NE  ARG A  33     -25.807  -8.696  -1.700  1.00  0.740          N  
ATOM    575  CZ  ARG A  33     -24.582  -8.956  -1.181  1.00  0.740          C  
ATOM    576  NH1 ARG A  33     -23.528  -8.904  -1.960  1.00  0.740          N  
ATOM    577  NH2 ARG A  33     -24.453  -9.260   0.104  1.00  0.740          N  
ATOM    578  H   ARG A  33     -24.717 -10.931  -6.001  1.00  0.600          H  
ATOM    579  HA  ARG A  33     -27.558 -10.791  -5.935  1.00  0.650          H  
ATOM    580 1HB  ARG A  33     -25.496  -8.597  -5.738  1.00  0.890          H  
ATOM    581 2HB  ARG A  33     -27.210  -8.326  -5.492  1.00  0.890          H  
ATOM    582 1HG  ARG A  33     -27.163 -10.010  -3.647  1.00  0.890          H  
ATOM    583 2HG  ARG A  33     -25.407 -10.144  -3.883  1.00  0.890          H  
ATOM    584 1HD  ARG A  33     -25.219  -7.714  -3.462  1.00  0.890          H  
ATOM    585 2HD  ARG A  33     -26.959  -7.695  -3.116  1.00  0.890          H  
ATOM    586  HE  ARG A  33     -26.604  -8.743  -1.077  1.00  0.890          H  
ATOM    587 1HH1 ARG A  33     -23.659  -8.690  -2.939  1.00  0.890          H  
ATOM    588 2HH1 ARG A  33     -22.601  -9.086  -1.595  1.00  0.890          H  
ATOM    589 1HH2 ARG A  33     -25.269  -9.298   0.700  1.00  0.890          H  
ATOM    590 2HH2 ARG A  33     -23.538  -9.452   0.487  1.00  0.890          H  
ATOM    591  N   ILE A  34     -26.317  -9.324  -8.658  1.00  0.620          N  
ATOM    592  CA  ILE A  34     -26.800  -8.776  -9.941  1.00  0.850          C  
ATOM    593  C   ILE A  34     -27.373  -9.873 -10.851  1.00  0.960          C  
ATOM    594  O   ILE A  34     -28.332  -9.619 -11.581  1.00  1.180          O  
ATOM    595  CB  ILE A  34     -25.714  -7.992 -10.779  1.00  1.100          C  
ATOM    596  CG1 ILE A  34     -24.610  -8.965 -11.376  1.00  1.100          C  
ATOM    597  CG2 ILE A  34     -25.066  -6.895  -9.896  1.00  1.100          C  
ATOM    598  CD1 ILE A  34     -23.613  -8.374 -12.330  1.00  1.100          C  
ATOM    599  H   ILE A  34     -25.324  -9.372  -8.407  1.00  0.740          H  
ATOM    600  HA  ILE A  34     -27.605  -8.078  -9.724  1.00  1.020          H  
ATOM    601  HB  ILE A  34     -26.201  -7.513 -11.616  1.00  1.320          H  
ATOM    602 1HG1 ILE A  34     -24.115  -9.388 -10.586  1.00  1.320          H  
ATOM    603 2HG1 ILE A  34     -25.067  -9.733 -11.954  1.00  1.320          H  
ATOM    604 1HG2 ILE A  34     -24.346  -6.318 -10.462  1.00  1.320          H  
ATOM    605 2HG2 ILE A  34     -25.845  -6.227  -9.531  1.00  1.320          H  
ATOM    606 3HG2 ILE A  34     -24.564  -7.359  -9.048  1.00  1.320          H  
ATOM    607 1HD1 ILE A  34     -22.936  -9.158 -12.668  1.00  1.320          H  
ATOM    608 2HD1 ILE A  34     -24.132  -7.968 -13.184  1.00  1.320          H  
ATOM    609 3HD1 ILE A  34     -23.046  -7.603 -11.837  1.00  1.320          H  
ATOM    610  N   ILE A  35     -26.792 -11.085 -10.819  1.00  0.900          N  
ATOM    611  CA  ILE A  35     -27.248 -12.144 -11.709  1.00  1.150          C  
ATOM    612  C   ILE A  35     -28.585 -12.710 -11.226  1.00  1.170          C  
ATOM    613  O   ILE A  35     -29.457 -13.030 -12.041  1.00  1.380          O  
ATOM    614  CB  ILE A  35     -26.175 -13.265 -11.883  1.00  1.510          C  
ATOM    615  CG1 ILE A  35     -26.425 -14.144 -13.172  1.00  1.510          C  
ATOM    616  CG2 ILE A  35     -26.148 -14.188 -10.687  1.00  1.510          C  
ATOM    617  CD1 ILE A  35     -26.240 -13.415 -14.516  1.00  1.510          C  
ATOM    618  H   ILE A  35     -25.975 -11.233 -10.217  1.00  1.080          H  
ATOM    619  HA  ILE A  35     -27.413 -11.698 -12.673  1.00  1.380          H  
ATOM    620  HB  ILE A  35     -25.194 -12.791 -11.979  1.00  1.810          H  
ATOM    621 1HG1 ILE A  35     -25.732 -14.980 -13.154  1.00  1.810          H  
ATOM    622 2HG1 ILE A  35     -27.442 -14.536 -13.143  1.00  1.810          H  
ATOM    623 1HG2 ILE A  35     -25.377 -14.935 -10.806  1.00  1.810          H  
ATOM    624 2HG2 ILE A  35     -25.949 -13.604  -9.826  1.00  1.810          H  
ATOM    625 3HG2 ILE A  35     -27.088 -14.690 -10.575  1.00  1.810          H  
ATOM    626 1HD1 ILE A  35     -26.421 -14.115 -15.333  1.00  1.810          H  
ATOM    627 2HD1 ILE A  35     -26.932 -12.592 -14.612  1.00  1.810          H  
ATOM    628 3HD1 ILE A  35     -25.221 -13.035 -14.591  1.00  1.810          H  
ATOM    629  N   ARG A  36     -28.781 -12.801  -9.897  1.00  0.970          N  
ATOM    630  CA  ARG A  36     -30.008 -13.345  -9.323  1.00  1.010          C  
ATOM    631  C   ARG A  36     -31.126 -12.306  -9.304  1.00  1.010          C  
ATOM    632  O   ARG A  36     -31.662 -11.940  -8.256  1.00  1.220          O  
ATOM    633  CB  ARG A  36     -29.757 -13.817  -7.896  1.00  1.400          C  
ATOM    634  CG  ARG A  36     -28.804 -15.006  -7.745  1.00  1.400          C  
ATOM    635  CD  ARG A  36     -28.466 -15.263  -6.319  1.00  1.400          C  
ATOM    636  NE  ARG A  36     -29.616 -15.732  -5.542  1.00  1.400          N  
ATOM    637  CZ  ARG A  36     -29.661 -15.812  -4.194  1.00  1.400          C  
ATOM    638  NH1 ARG A  36     -28.621 -15.451  -3.467  1.00  1.400          N  
ATOM    639  NH2 ARG A  36     -30.756 -16.259  -3.600  1.00  1.400          N  
ATOM    640  H   ARG A  36     -28.035 -12.524  -9.252  1.00  1.160          H  
ATOM    641  HA  ARG A  36     -30.321 -14.183  -9.926  1.00  1.210          H  
ATOM    642 1HB  ARG A  36     -29.340 -12.991  -7.320  1.00  1.680          H  
ATOM    643 2HB  ARG A  36     -30.704 -14.092  -7.437  1.00  1.680          H  
ATOM    644 1HG  ARG A  36     -29.267 -15.899  -8.149  1.00  1.680          H  
ATOM    645 2HG  ARG A  36     -27.881 -14.806  -8.277  1.00  1.680          H  
ATOM    646 1HD  ARG A  36     -27.682 -16.019  -6.270  1.00  1.680          H  
ATOM    647 2HD  ARG A  36     -28.101 -14.334  -5.879  1.00  1.680          H  
ATOM    648  HE  ARG A  36     -30.440 -16.022  -6.053  1.00  1.680          H  
ATOM    649 1HH1 ARG A  36     -27.782 -15.106  -3.911  1.00  1.680          H  
ATOM    650 2HH1 ARG A  36     -28.661 -15.515  -2.460  1.00  1.680          H  
ATOM    651 1HH2 ARG A  36     -31.556 -16.536  -4.154  1.00  1.680          H  
ATOM    652 2HH2 ARG A  36     -30.797 -16.321  -2.594  1.00  1.680          H  
ATOM    653  N   LYS A  37     -31.489 -11.879 -10.495  1.00  1.220          N  
ATOM    654  CA  LYS A  37     -32.506 -10.884 -10.747  1.00  1.430          C  
ATOM    655  C   LYS A  37     -33.869 -11.584 -10.782  1.00  1.750          C  
ATOM    656  O   LYS A  37     -33.959 -12.680 -11.328  1.00  2.290          O  
ATOM    657  CB  LYS A  37     -32.173 -10.188 -12.072  1.00  1.920          C  
ATOM    658  CG  LYS A  37     -33.045  -9.025 -12.508  1.00  1.920          C  
ATOM    659  CD  LYS A  37     -32.508  -8.443 -13.815  1.00  1.920          C  
ATOM    660  CE  LYS A  37     -33.357  -7.292 -14.332  1.00  1.920          C  
ATOM    661  NZ  LYS A  37     -32.825  -6.769 -15.612  1.00  1.920          N  
ATOM    662  H   LYS A  37     -30.959 -12.280 -11.272  1.00  1.460          H  
ATOM    663  HA  LYS A  37     -32.450 -10.152  -9.953  1.00  1.720          H  
ATOM    664 1HB  LYS A  37     -31.139  -9.826 -12.023  1.00  2.300          H  
ATOM    665 2HB  LYS A  37     -32.205 -10.902 -12.847  1.00  2.300          H  
ATOM    666 1HG  LYS A  37     -34.069  -9.350 -12.655  1.00  2.300          H  
ATOM    667 2HG  LYS A  37     -33.020  -8.247 -11.749  1.00  2.300          H  
ATOM    668 1HD  LYS A  37     -31.486  -8.084 -13.658  1.00  2.300          H  
ATOM    669 2HD  LYS A  37     -32.483  -9.229 -14.570  1.00  2.300          H  
ATOM    670 1HE  LYS A  37     -34.377  -7.638 -14.488  1.00  2.300          H  
ATOM    671 2HE  LYS A  37     -33.363  -6.487 -13.598  1.00  2.300          H  
ATOM    672 1HZ  LYS A  37     -33.398  -5.984 -15.978  1.00  2.300          H  
ATOM    673 2HZ  LYS A  37     -31.876  -6.435 -15.473  1.00  2.300          H  
ATOM    674 3HZ  LYS A  37     -32.819  -7.496 -16.303  1.00  2.300          H  
ATOM    675  N   PRO A  38     -34.956 -10.990 -10.251  1.00  2.110          N  
ATOM    676  CA  PRO A  38     -36.315 -11.536 -10.264  1.00  2.650          C  
ATOM    677  C   PRO A  38     -36.820 -12.043 -11.623  1.00  2.040          C  
ATOM    678  O   PRO A  38     -37.626 -12.972 -11.660  1.00  2.490          O  
ATOM    679  CB  PRO A  38     -37.136 -10.331  -9.792  1.00  3.970          C  
ATOM    680  CG  PRO A  38     -36.204  -9.577  -8.872  1.00  3.970          C  
ATOM    681  CD  PRO A  38     -34.834  -9.715  -9.492  1.00  3.970          C  
ATOM    682  HA  PRO A  38     -36.371 -12.344  -9.523  1.00  3.180          H  
ATOM    683 1HB  PRO A  38     -37.468  -9.736 -10.655  1.00  4.770          H  
ATOM    684 2HB  PRO A  38     -38.047 -10.682  -9.281  1.00  4.770          H  
ATOM    685 1HG  PRO A  38     -36.524  -8.525  -8.787  1.00  4.770          H  
ATOM    686 2HG  PRO A  38     -36.250 -10.003  -7.859  1.00  4.770          H  
ATOM    687 1HD  PRO A  38     -34.622  -8.865 -10.140  1.00  4.770          H  
ATOM    688 2HD  PRO A  38     -34.114  -9.814  -8.662  1.00  4.770          H  
ATOM    689  N   GLY A  39     -36.370 -11.450 -12.733  1.00  1.620          N  
ATOM    690  CA  GLY A  39     -36.821 -11.886 -14.049  1.00  1.590          C  
ATOM    691  C   GLY A  39     -35.738 -12.602 -14.865  1.00  1.420          C  
ATOM    692  O   GLY A  39     -35.877 -12.746 -16.082  1.00  1.740          O  
ATOM    693  H   GLY A  39     -35.739 -10.667 -12.697  1.00  1.940          H  
ATOM    694 1HA  GLY A  39     -37.677 -12.551 -13.933  1.00  1.910          H  
ATOM    695 2HA  GLY A  39     -37.174 -11.020 -14.604  1.00  1.910          H  
ATOM    696  N   SER A  40     -34.647 -13.011 -14.218  1.00  1.280          N  
ATOM    697  CA  SER A  40     -33.551 -13.691 -14.904  1.00  1.210          C  
ATOM    698  C   SER A  40     -33.739 -15.196 -14.871  1.00  1.270          C  
ATOM    699  O   SER A  40     -34.290 -15.754 -13.919  1.00  1.480          O  
ATOM    700  CB  SER A  40     -32.225 -13.318 -14.303  1.00  1.720          C  
ATOM    701  OG  SER A  40     -31.175 -14.054 -14.853  1.00  1.720          O  
ATOM    702  H   SER A  40     -34.574 -12.877 -13.206  1.00  1.540          H  
ATOM    703  HA  SER A  40     -33.549 -13.376 -15.946  1.00  1.450          H  
ATOM    704 1HB  SER A  40     -32.048 -12.274 -14.502  1.00  2.070          H  
ATOM    705 2HB  SER A  40     -32.256 -13.449 -13.227  1.00  2.070          H  
ATOM    706  HG  SER A  40     -30.409 -13.807 -14.316  1.00  2.070          H  
ATOM    707  N   SER A  41     -33.322 -15.868 -15.932  1.00  1.510          N  
ATOM    708  CA  SER A  41     -33.416 -17.319 -15.967  1.00  1.710          C  
ATOM    709  C   SER A  41     -32.561 -17.998 -14.915  1.00  1.560          C  
ATOM    710  O   SER A  41     -31.383 -17.645 -14.711  1.00  1.700          O  
ATOM    711  CB  SER A  41     -33.052 -17.873 -17.323  1.00  2.310          C  
ATOM    712  OG  SER A  41     -33.069 -19.290 -17.298  1.00  2.310          O  
ATOM    713  H   SER A  41     -32.902 -15.363 -16.699  1.00  1.810          H  
ATOM    714  HA  SER A  41     -34.456 -17.587 -15.769  1.00  2.050          H  
ATOM    715 1HB  SER A  41     -33.757 -17.508 -18.069  1.00  2.780          H  
ATOM    716 2HB  SER A  41     -32.061 -17.525 -17.607  1.00  2.780          H  
ATOM    717  HG  SER A  41     -32.896 -19.569 -18.214  1.00  2.780          H  
ATOM    718  N   GLU A  42     -33.130 -19.058 -14.332  1.00  1.680          N  
ATOM    719  CA  GLU A  42     -32.443 -19.886 -13.357  1.00  2.010          C  
ATOM    720  C   GLU A  42     -31.207 -20.516 -13.977  1.00  1.890          C  
ATOM    721  O   GLU A  42     -30.181 -20.688 -13.326  1.00  2.220          O  
ATOM    722  CB  GLU A  42     -33.348 -20.980 -12.811  1.00  2.680          C  
ATOM    723  CG  GLU A  42     -34.460 -20.489 -11.893  1.00  2.680          C  
ATOM    724  CD  GLU A  42     -35.254 -21.620 -11.286  1.00  2.680          C  
ATOM    725  OE1 GLU A  42     -34.915 -22.766 -11.539  1.00  2.680          O  
ATOM    726  OE2 GLU A  42     -36.168 -21.356 -10.554  1.00  2.680          O  
ATOM    727  H   GLU A  42     -34.089 -19.271 -14.571  1.00  2.020          H  
ATOM    728  HA  GLU A  42     -32.155 -19.260 -12.520  1.00  2.410          H  
ATOM    729 1HB  GLU A  42     -33.822 -21.502 -13.645  1.00  3.220          H  
ATOM    730 2HB  GLU A  42     -32.750 -21.702 -12.284  1.00  3.220          H  
ATOM    731 1HG  GLU A  42     -34.013 -19.900 -11.089  1.00  3.220          H  
ATOM    732 2HG  GLU A  42     -35.125 -19.836 -12.455  1.00  3.220          H  
ATOM    733  N   GLU A  43     -31.270 -20.812 -15.275  1.00  1.710          N  
ATOM    734  CA  GLU A  43     -30.157 -21.447 -15.951  1.00  1.930          C  
ATOM    735  C   GLU A  43     -28.898 -20.590 -15.924  1.00  1.480          C  
ATOM    736  O   GLU A  43     -27.788 -21.124 -16.029  1.00  1.420          O  
ATOM    737  CB  GLU A  43     -30.520 -21.773 -17.397  1.00  2.610          C  
ATOM    738  CG  GLU A  43     -31.563 -22.870 -17.553  1.00  2.610          C  
ATOM    739  CD  GLU A  43     -31.893 -23.162 -18.989  1.00  2.610          C  
ATOM    740  OE1 GLU A  43     -31.379 -22.476 -19.842  1.00  2.610          O  
ATOM    741  OE2 GLU A  43     -32.655 -24.066 -19.234  1.00  2.610          O  
ATOM    742  H   GLU A  43     -32.113 -20.613 -15.810  1.00  2.050          H  
ATOM    743  HA  GLU A  43     -29.934 -22.382 -15.438  1.00  2.320          H  
ATOM    744 1HB  GLU A  43     -30.887 -20.877 -17.890  1.00  3.140          H  
ATOM    745 2HB  GLU A  43     -29.629 -22.094 -17.926  1.00  3.140          H  
ATOM    746 1HG  GLU A  43     -31.185 -23.779 -17.084  1.00  3.140          H  
ATOM    747 2HG  GLU A  43     -32.469 -22.573 -17.028  1.00  3.140          H  
ATOM    748  N   ALA A  44     -29.034 -19.260 -15.874  1.00  1.380          N  
ATOM    749  CA  ALA A  44     -27.846 -18.445 -15.855  1.00  1.150          C  
ATOM    750  C   ALA A  44     -27.354 -18.301 -14.432  1.00  1.050          C  
ATOM    751  O   ALA A  44     -26.196 -18.593 -14.123  1.00  0.890          O  
ATOM    752  CB  ALA A  44     -28.138 -17.079 -16.448  1.00  1.700          C  
ATOM    753  H   ALA A  44     -29.944 -18.804 -15.778  1.00  1.660          H  
ATOM    754  HA  ALA A  44     -27.071 -18.942 -16.438  1.00  1.380          H  
ATOM    755 1HB  ALA A  44     -27.232 -16.474 -16.432  1.00  2.040          H  
ATOM    756 2HB  ALA A  44     -28.478 -17.197 -17.475  1.00  2.040          H  
ATOM    757 3HB  ALA A  44     -28.916 -16.588 -15.861  1.00  2.040          H  
ATOM    758  N   MET A  45     -28.239 -17.894 -13.525  1.00  1.220          N  
ATOM    759  CA  MET A  45     -27.757 -17.643 -12.171  1.00  1.240          C  
ATOM    760  C   MET A  45     -27.299 -18.895 -11.419  1.00  1.060          C  
ATOM    761  O   MET A  45     -26.308 -18.849 -10.686  1.00  0.960          O  
ATOM    762  CB  MET A  45     -28.840 -16.899 -11.383  1.00  1.730          C  
ATOM    763  CG  MET A  45     -30.088 -17.719 -11.108  1.00  1.730          C  
ATOM    764  SD  MET A  45     -31.367 -16.868 -10.189  1.00  1.730          S  
ATOM    765  CE  MET A  45     -32.070 -15.836 -11.483  1.00  1.730          C  
ATOM    766  H   MET A  45     -29.208 -17.701 -13.804  1.00  1.460          H  
ATOM    767  HA  MET A  45     -26.890 -16.990 -12.245  1.00  1.490          H  
ATOM    768 1HB  MET A  45     -28.436 -16.606 -10.424  1.00  2.070          H  
ATOM    769 2HB  MET A  45     -29.115 -15.993 -11.918  1.00  2.070          H  
ATOM    770 1HG  MET A  45     -30.484 -17.995 -12.063  1.00  2.070          H  
ATOM    771 2HG  MET A  45     -29.847 -18.619 -10.559  1.00  2.070          H  
ATOM    772 1HE  MET A  45     -32.887 -15.232 -11.078  1.00  2.070          H  
ATOM    773 2HE  MET A  45     -31.310 -15.179 -11.889  1.00  2.070          H  
ATOM    774 3HE  MET A  45     -32.455 -16.466 -12.282  1.00  2.070          H  
ATOM    775  N   LYS A  46     -27.938 -20.048 -11.648  1.00  1.080          N  
ATOM    776  CA  LYS A  46     -27.542 -21.231 -10.904  1.00  1.010          C  
ATOM    777  C   LYS A  46     -26.225 -21.798 -11.381  1.00  0.750          C  
ATOM    778  O   LYS A  46     -25.387 -22.188 -10.562  1.00  0.670          O  
ATOM    779  CB  LYS A  46     -28.619 -22.317 -10.969  1.00  1.440          C  
ATOM    780  CG  LYS A  46     -29.895 -21.999 -10.183  1.00  1.440          C  
ATOM    781  CD  LYS A  46     -30.919 -23.132 -10.295  1.00  1.440          C  
ATOM    782  CE  LYS A  46     -32.213 -22.800  -9.544  1.00  1.440          C  
ATOM    783  NZ  LYS A  46     -33.248 -23.878  -9.696  1.00  1.440          N  
ATOM    784  H   LYS A  46     -28.739 -20.102 -12.282  1.00  1.300          H  
ATOM    785  HA  LYS A  46     -27.413 -20.946  -9.860  1.00  1.210          H  
ATOM    786 1HB  LYS A  46     -28.903 -22.477 -12.008  1.00  1.730          H  
ATOM    787 2HB  LYS A  46     -28.213 -23.255 -10.594  1.00  1.730          H  
ATOM    788 1HG  LYS A  46     -29.645 -21.827  -9.134  1.00  1.730          H  
ATOM    789 2HG  LYS A  46     -30.339 -21.087 -10.586  1.00  1.730          H  
ATOM    790 1HD  LYS A  46     -31.156 -23.296 -11.346  1.00  1.730          H  
ATOM    791 2HD  LYS A  46     -30.498 -24.049  -9.888  1.00  1.730          H  
ATOM    792 1HE  LYS A  46     -31.995 -22.668  -8.488  1.00  1.730          H  
ATOM    793 2HE  LYS A  46     -32.613 -21.874  -9.934  1.00  1.730          H  
ATOM    794 1HZ  LYS A  46     -34.092 -23.612  -9.202  1.00  1.730          H  
ATOM    795 2HZ  LYS A  46     -33.481 -24.025 -10.688  1.00  1.730          H  
ATOM    796 3HZ  LYS A  46     -32.894 -24.740  -9.317  1.00  1.730          H  
ATOM    797  N   ARG A  47     -26.027 -21.846 -12.698  1.00  0.690          N  
ATOM    798  CA  ARG A  47     -24.820 -22.441 -13.229  1.00  0.560          C  
ATOM    799  C   ARG A  47     -23.616 -21.545 -13.036  1.00  0.490          C  
ATOM    800  O   ARG A  47     -22.535 -22.035 -12.703  1.00  0.470          O  
ATOM    801  CB  ARG A  47     -24.990 -22.782 -14.699  1.00  0.840          C  
ATOM    802  CG  ARG A  47     -25.953 -23.944 -14.952  1.00  0.840          C  
ATOM    803  CD  ARG A  47     -25.975 -24.383 -16.373  1.00  0.840          C  
ATOM    804  NE  ARG A  47     -26.590 -23.395 -17.251  1.00  0.840          N  
ATOM    805  CZ  ARG A  47     -26.559 -23.432 -18.606  1.00  0.840          C  
ATOM    806  NH1 ARG A  47     -25.948 -24.420 -19.240  1.00  0.840          N  
ATOM    807  NH2 ARG A  47     -27.145 -22.471 -19.297  1.00  0.840          N  
ATOM    808  H   ARG A  47     -26.735 -21.492 -13.329  1.00  0.830          H  
ATOM    809  HA  ARG A  47     -24.638 -23.371 -12.692  1.00  0.670          H  
ATOM    810 1HB  ARG A  47     -25.376 -21.907 -15.228  1.00  1.000          H  
ATOM    811 2HB  ARG A  47     -24.024 -23.028 -15.135  1.00  1.000          H  
ATOM    812 1HG  ARG A  47     -25.666 -24.790 -14.334  1.00  1.000          H  
ATOM    813 2HG  ARG A  47     -26.964 -23.625 -14.687  1.00  1.000          H  
ATOM    814 1HD  ARG A  47     -24.953 -24.555 -16.706  1.00  1.000          H  
ATOM    815 2HD  ARG A  47     -26.546 -25.308 -16.448  1.00  1.000          H  
ATOM    816  HE  ARG A  47     -27.081 -22.602 -16.800  1.00  1.000          H  
ATOM    817 1HH1 ARG A  47     -25.499 -25.156 -18.719  1.00  1.000          H  
ATOM    818 2HH1 ARG A  47     -25.928 -24.438 -20.250  1.00  1.000          H  
ATOM    819 1HH2 ARG A  47     -27.612 -21.715 -18.805  1.00  1.000          H  
ATOM    820 2HH2 ARG A  47     -27.131 -22.484 -20.306  1.00  1.000          H  
ATOM    821  N   MET A  48     -23.769 -20.229 -13.224  1.00  0.570          N  
ATOM    822  CA  MET A  48     -22.603 -19.386 -13.055  1.00  0.600          C  
ATOM    823  C   MET A  48     -22.177 -19.403 -11.597  1.00  0.530          C  
ATOM    824  O   MET A  48     -20.987 -19.516 -11.302  1.00  0.500          O  
ATOM    825  CB  MET A  48     -22.896 -17.969 -13.527  1.00  0.830          C  
ATOM    826  CG  MET A  48     -23.106 -17.828 -15.047  1.00  0.830          C  
ATOM    827  SD  MET A  48     -21.661 -18.261 -16.055  1.00  0.830          S  
ATOM    828  CE  MET A  48     -20.583 -16.852 -15.818  1.00  0.830          C  
ATOM    829  H   MET A  48     -24.665 -19.815 -13.505  1.00  0.680          H  
ATOM    830  HA  MET A  48     -21.784 -19.795 -13.645  1.00  0.720          H  
ATOM    831 1HB  MET A  48     -23.803 -17.608 -13.035  1.00  0.990          H  
ATOM    832 2HB  MET A  48     -22.079 -17.326 -13.233  1.00  0.990          H  
ATOM    833 1HG  MET A  48     -23.932 -18.474 -15.344  1.00  0.990          H  
ATOM    834 2HG  MET A  48     -23.390 -16.799 -15.277  1.00  0.990          H  
ATOM    835 1HE  MET A  48     -19.685 -16.996 -16.398  1.00  0.990          H  
ATOM    836 2HE  MET A  48     -21.084 -15.943 -16.163  1.00  0.990          H  
ATOM    837 3HE  MET A  48     -20.322 -16.749 -14.767  1.00  0.990          H  
ATOM    838  N   LEU A  49     -23.150 -19.329 -10.673  1.00  0.570          N  
ATOM    839  CA  LEU A  49     -22.852 -19.329  -9.254  1.00  0.590          C  
ATOM    840  C   LEU A  49     -22.144 -20.617  -8.866  1.00  0.500          C  
ATOM    841  O   LEU A  49     -21.095 -20.573  -8.217  1.00  0.520          O  
ATOM    842  CB  LEU A  49     -24.161 -19.155  -8.458  1.00  0.820          C  
ATOM    843  CG  LEU A  49     -24.083 -18.938  -6.906  1.00  0.820          C  
ATOM    844  CD1 LEU A  49     -25.347 -18.163  -6.471  1.00  0.820          C  
ATOM    845  CD2 LEU A  49     -24.005 -20.283  -6.144  1.00  0.820          C  
ATOM    846  H   LEU A  49     -24.133 -19.227 -10.940  1.00  0.680          H  
ATOM    847  HA  LEU A  49     -22.191 -18.491  -9.038  1.00  0.710          H  
ATOM    848 1HB  LEU A  49     -24.677 -18.294  -8.869  1.00  0.980          H  
ATOM    849 2HB  LEU A  49     -24.787 -20.031  -8.641  1.00  0.980          H  
ATOM    850  HG  LEU A  49     -23.206 -18.333  -6.662  1.00  0.980          H  
ATOM    851 1HD1 LEU A  49     -25.303 -17.980  -5.394  1.00  0.980          H  
ATOM    852 2HD1 LEU A  49     -25.396 -17.211  -6.995  1.00  0.980          H  
ATOM    853 3HD1 LEU A  49     -26.233 -18.749  -6.706  1.00  0.980          H  
ATOM    854 1HD2 LEU A  49     -23.969 -20.083  -5.069  1.00  0.980          H  
ATOM    855 2HD2 LEU A  49     -24.881 -20.882  -6.372  1.00  0.980          H  
ATOM    856 3HD2 LEU A  49     -23.119 -20.839  -6.410  1.00  0.980          H  
ATOM    857  N   LYS A  50     -22.710 -21.772  -9.248  1.00  0.460          N  
ATOM    858  CA  LYS A  50     -22.124 -23.047  -8.870  1.00  0.450          C  
ATOM    859  C   LYS A  50     -20.697 -23.203  -9.357  1.00  0.390          C  
ATOM    860  O   LYS A  50     -19.827 -23.626  -8.591  1.00  0.430          O  
ATOM    861  CB  LYS A  50     -22.961 -24.207  -9.411  1.00  0.630          C  
ATOM    862  CG  LYS A  50     -22.427 -25.619  -9.051  1.00  0.630          C  
ATOM    863  CD  LYS A  50     -23.349 -26.718  -9.604  1.00  0.630          C  
ATOM    864  CE  LYS A  50     -22.902 -28.134  -9.182  1.00  0.630          C  
ATOM    865  NZ  LYS A  50     -21.617 -28.558  -9.837  1.00  0.630          N  
ATOM    866  H   LYS A  50     -23.579 -21.774  -9.792  1.00  0.550          H  
ATOM    867  HA  LYS A  50     -22.111 -23.102  -7.780  1.00  0.540          H  
ATOM    868 1HB  LYS A  50     -23.979 -24.117  -9.032  1.00  0.760          H  
ATOM    869 2HB  LYS A  50     -23.015 -24.127 -10.500  1.00  0.760          H  
ATOM    870 1HG  LYS A  50     -21.425 -25.751  -9.471  1.00  0.760          H  
ATOM    871 2HG  LYS A  50     -22.360 -25.713  -7.967  1.00  0.760          H  
ATOM    872 1HD  LYS A  50     -24.366 -26.550  -9.246  1.00  0.760          H  
ATOM    873 2HD  LYS A  50     -23.355 -26.661 -10.692  1.00  0.760          H  
ATOM    874 1HE  LYS A  50     -22.769 -28.156  -8.102  1.00  0.760          H  
ATOM    875 2HE  LYS A  50     -23.683 -28.842  -9.456  1.00  0.760          H  
ATOM    876 1HZ  LYS A  50     -21.362 -29.482  -9.534  1.00  0.760          H  
ATOM    877 2HZ  LYS A  50     -21.714 -28.557 -10.836  1.00  0.760          H  
ATOM    878 3HZ  LYS A  50     -20.851 -27.918  -9.581  1.00  0.760          H  
ATOM    879  N   LEU A  51     -20.453 -22.896 -10.633  1.00  0.370          N  
ATOM    880  CA  LEU A  51     -19.123 -23.073 -11.186  1.00  0.400          C  
ATOM    881  C   LEU A  51     -18.121 -22.164 -10.488  1.00  0.380          C  
ATOM    882  O   LEU A  51     -16.982 -22.570 -10.212  1.00  0.440          O  
ATOM    883  CB  LEU A  51     -19.177 -22.787 -12.686  1.00  0.550          C  
ATOM    884  CG  LEU A  51     -19.983 -23.819 -13.545  1.00  0.550          C  
ATOM    885  CD1 LEU A  51     -20.161 -23.266 -14.953  1.00  0.550          C  
ATOM    886  CD2 LEU A  51     -19.250 -25.171 -13.590  1.00  0.550          C  
ATOM    887  H   LEU A  51     -21.207 -22.547 -11.236  1.00  0.440          H  
ATOM    888  HA  LEU A  51     -18.811 -24.098 -11.010  1.00  0.480          H  
ATOM    889 1HB  LEU A  51     -19.639 -21.802 -12.828  1.00  0.660          H  
ATOM    890 2HB  LEU A  51     -18.165 -22.752 -13.058  1.00  0.660          H  
ATOM    891  HG  LEU A  51     -20.969 -23.960 -13.107  1.00  0.660          H  
ATOM    892 1HD1 LEU A  51     -20.741 -23.972 -15.547  1.00  0.660          H  
ATOM    893 2HD1 LEU A  51     -20.696 -22.312 -14.901  1.00  0.660          H  
ATOM    894 3HD1 LEU A  51     -19.198 -23.117 -15.415  1.00  0.660          H  
ATOM    895 1HD2 LEU A  51     -19.827 -25.870 -14.195  1.00  0.660          H  
ATOM    896 2HD2 LEU A  51     -18.265 -25.038 -14.034  1.00  0.660          H  
ATOM    897 3HD2 LEU A  51     -19.137 -25.587 -12.590  1.00  0.660          H  
ATOM    898  N   LEU A  52     -18.537 -20.937 -10.179  1.00  0.350          N  
ATOM    899  CA  LEU A  52     -17.669 -20.033  -9.464  1.00  0.370          C  
ATOM    900  C   LEU A  52     -17.381 -20.559  -8.055  1.00  0.400          C  
ATOM    901  O   LEU A  52     -16.216 -20.599  -7.653  1.00  0.440          O  
ATOM    902  CB  LEU A  52     -18.300 -18.637  -9.527  1.00  0.510          C  
ATOM    903  CG  LEU A  52     -18.200 -17.982 -10.968  1.00  0.510          C  
ATOM    904  CD1 LEU A  52     -19.145 -16.788 -11.152  1.00  0.510          C  
ATOM    905  CD2 LEU A  52     -16.772 -17.473 -11.119  1.00  0.510          C  
ATOM    906  H   LEU A  52     -19.466 -20.609 -10.472  1.00  0.420          H  
ATOM    907  HA  LEU A  52     -16.721 -20.010  -9.985  1.00  0.440          H  
ATOM    908 1HB  LEU A  52     -19.354 -18.716  -9.256  1.00  0.610          H  
ATOM    909 2HB  LEU A  52     -17.800 -17.988  -8.814  1.00  0.610          H  
ATOM    910  HG  LEU A  52     -18.441 -18.721 -11.732  1.00  0.610          H  
ATOM    911 1HD1 LEU A  52     -19.016 -16.375 -12.154  1.00  0.610          H  
ATOM    912 2HD1 LEU A  52     -20.176 -17.112 -11.033  1.00  0.610          H  
ATOM    913 3HD1 LEU A  52     -18.937 -16.031 -10.453  1.00  0.610          H  
ATOM    914 1HD2 LEU A  52     -16.648 -16.998 -12.061  1.00  0.610          H  
ATOM    915 2HD2 LEU A  52     -16.584 -16.753 -10.333  1.00  0.610          H  
ATOM    916 3HD2 LEU A  52     -16.058 -18.273 -11.038  1.00  0.610          H  
ATOM    917  N   GLU A  53     -18.381 -21.097  -7.340  1.00  0.440          N  
ATOM    918  CA  GLU A  53     -18.078 -21.634  -6.013  1.00  0.520          C  
ATOM    919  C   GLU A  53     -17.064 -22.776  -6.081  1.00  0.540          C  
ATOM    920  O   GLU A  53     -16.197 -22.879  -5.201  1.00  0.600          O  
ATOM    921  CB  GLU A  53     -19.317 -22.157  -5.286  1.00  0.700          C  
ATOM    922  CG  GLU A  53     -20.293 -21.125  -4.764  1.00  0.700          C  
ATOM    923  CD  GLU A  53     -21.454 -21.788  -4.041  1.00  0.700          C  
ATOM    924  OE1 GLU A  53     -21.636 -22.974  -4.213  1.00  0.700          O  
ATOM    925  OE2 GLU A  53     -22.132 -21.123  -3.300  1.00  0.700          O  
ATOM    926  H   GLU A  53     -19.347 -21.066  -7.686  1.00  0.530          H  
ATOM    927  HA  GLU A  53     -17.650 -20.833  -5.415  1.00  0.620          H  
ATOM    928 1HB  GLU A  53     -19.871 -22.811  -5.965  1.00  0.840          H  
ATOM    929 2HB  GLU A  53     -19.003 -22.762  -4.442  1.00  0.840          H  
ATOM    930 1HG  GLU A  53     -19.776 -20.455  -4.078  1.00  0.840          H  
ATOM    931 2HG  GLU A  53     -20.672 -20.531  -5.596  1.00  0.840          H  
ATOM    932  N   GLU A  54     -17.162 -23.635  -7.112  1.00  0.530          N  
ATOM    933  CA  GLU A  54     -16.210 -24.735  -7.241  1.00  0.580          C  
ATOM    934  C   GLU A  54     -14.799 -24.180  -7.399  1.00  0.520          C  
ATOM    935  O   GLU A  54     -13.860 -24.661  -6.746  1.00  0.540          O  
ATOM    936  CB  GLU A  54     -16.550 -25.616  -8.454  1.00  0.790          C  
ATOM    937  CG  GLU A  54     -17.821 -26.449  -8.316  1.00  0.790          C  
ATOM    938  CD  GLU A  54     -18.190 -27.192  -9.579  1.00  0.790          C  
ATOM    939  OE1 GLU A  54     -17.496 -27.052 -10.559  1.00  0.790          O  
ATOM    940  OE2 GLU A  54     -19.194 -27.890  -9.565  1.00  0.790          O  
ATOM    941  H   GLU A  54     -17.948 -23.537  -7.770  1.00  0.640          H  
ATOM    942  HA  GLU A  54     -16.244 -25.337  -6.337  1.00  0.700          H  
ATOM    943 1HB  GLU A  54     -16.673 -24.983  -9.331  1.00  0.950          H  
ATOM    944 2HB  GLU A  54     -15.721 -26.293  -8.655  1.00  0.950          H  
ATOM    945 1HG  GLU A  54     -17.664 -27.176  -7.529  1.00  0.950          H  
ATOM    946 2HG  GLU A  54     -18.641 -25.802  -8.018  1.00  0.950          H  
ATOM    947  N   SER A  55     -14.662 -23.121  -8.208  1.00  0.470          N  
ATOM    948  CA  SER A  55     -13.372 -22.482  -8.404  1.00  0.430          C  
ATOM    949  C   SER A  55     -12.848 -21.904  -7.098  1.00  0.390          C  
ATOM    950  O   SER A  55     -11.682 -22.111  -6.752  1.00  0.370          O  
ATOM    951  CB  SER A  55     -13.441 -21.402  -9.458  1.00  0.620          C  
ATOM    952  OG  SER A  55     -12.181 -20.822  -9.641  1.00  0.620          O  
ATOM    953  H   SER A  55     -15.476 -22.809  -8.756  1.00  0.560          H  
ATOM    954  HA  SER A  55     -12.667 -23.238  -8.745  1.00  0.520          H  
ATOM    955 1HB  SER A  55     -13.795 -21.828 -10.396  1.00  0.740          H  
ATOM    956 2HB  SER A  55     -14.155 -20.638  -9.157  1.00  0.740          H  
ATOM    957  HG  SER A  55     -12.266 -20.247 -10.403  1.00  0.740          H  
ATOM    958  N   LEU A  56     -13.704 -21.215  -6.328  1.00  0.430          N  
ATOM    959  CA  LEU A  56     -13.226 -20.620  -5.084  1.00  0.480          C  
ATOM    960  C   LEU A  56     -12.660 -21.680  -4.156  1.00  0.490          C  
ATOM    961  O   LEU A  56     -11.609 -21.467  -3.538  1.00  0.500          O  
ATOM    962  CB  LEU A  56     -14.342 -19.896  -4.306  1.00  0.650          C  
ATOM    963  CG  LEU A  56     -14.570 -18.410  -4.617  1.00  0.650          C  
ATOM    964  CD1 LEU A  56     -15.096 -18.257  -6.041  1.00  0.650          C  
ATOM    965  CD2 LEU A  56     -15.534 -17.805  -3.599  1.00  0.650          C  
ATOM    966  H   LEU A  56     -14.663 -21.066  -6.658  1.00  0.520          H  
ATOM    967  HA  LEU A  56     -12.439 -19.910  -5.322  1.00  0.580          H  
ATOM    968 1HB  LEU A  56     -15.277 -20.421  -4.502  1.00  0.780          H  
ATOM    969 2HB  LEU A  56     -14.126 -19.983  -3.243  1.00  0.780          H  
ATOM    970  HG  LEU A  56     -13.624 -17.894  -4.550  1.00  0.780          H  
ATOM    971 1HD1 LEU A  56     -15.245 -17.222  -6.266  1.00  0.780          H  
ATOM    972 2HD1 LEU A  56     -14.396 -18.675  -6.759  1.00  0.780          H  
ATOM    973 3HD1 LEU A  56     -16.042 -18.770  -6.113  1.00  0.780          H  
ATOM    974 1HD2 LEU A  56     -15.676 -16.744  -3.815  1.00  0.780          H  
ATOM    975 2HD2 LEU A  56     -16.496 -18.321  -3.658  1.00  0.780          H  
ATOM    976 3HD2 LEU A  56     -15.124 -17.915  -2.593  1.00  0.780          H  
ATOM    977  N   ARG A  57     -13.336 -22.829  -4.060  1.00  0.520          N  
ATOM    978  CA  ARG A  57     -12.839 -23.891  -3.200  1.00  0.580          C  
ATOM    979  C   ARG A  57     -11.478 -24.407  -3.680  1.00  0.540          C  
ATOM    980  O   ARG A  57     -10.558 -24.579  -2.870  1.00  0.580          O  
ATOM    981  CB  ARG A  57     -13.844 -25.032  -3.119  1.00  0.790          C  
ATOM    982  CG  ARG A  57     -15.109 -24.697  -2.319  1.00  0.790          C  
ATOM    983  CD  ARG A  57     -15.922 -25.907  -1.983  1.00  0.790          C  
ATOM    984  NE  ARG A  57     -16.497 -26.566  -3.161  1.00  0.790          N  
ATOM    985  CZ  ARG A  57     -17.696 -26.277  -3.730  1.00  0.790          C  
ATOM    986  NH1 ARG A  57     -18.475 -25.327  -3.257  1.00  0.790          N  
ATOM    987  NH2 ARG A  57     -18.098 -26.969  -4.777  1.00  0.790          N  
ATOM    988  H   ARG A  57     -14.228 -22.929  -4.563  1.00  0.620          H  
ATOM    989  HA  ARG A  57     -12.713 -23.484  -2.199  1.00  0.700          H  
ATOM    990 1HB  ARG A  57     -14.158 -25.301  -4.130  1.00  0.950          H  
ATOM    991 2HB  ARG A  57     -13.373 -25.908  -2.675  1.00  0.950          H  
ATOM    992 1HG  ARG A  57     -14.828 -24.204  -1.390  1.00  0.950          H  
ATOM    993 2HG  ARG A  57     -15.730 -24.023  -2.908  1.00  0.950          H  
ATOM    994 1HD  ARG A  57     -15.280 -26.628  -1.476  1.00  0.950          H  
ATOM    995 2HD  ARG A  57     -16.729 -25.625  -1.312  1.00  0.950          H  
ATOM    996  HE  ARG A  57     -15.958 -27.314  -3.577  1.00  0.950          H  
ATOM    997 1HH1 ARG A  57     -18.196 -24.782  -2.458  1.00  0.950          H  
ATOM    998 2HH1 ARG A  57     -19.375 -25.157  -3.701  1.00  0.950          H  
ATOM    999 1HH2 ARG A  57     -17.516 -27.707  -5.153  1.00  0.950          H  
ATOM   1000 2HH2 ARG A  57     -18.990 -26.761  -5.209  1.00  0.950          H  
ATOM   1001  N   LEU A  58     -11.326 -24.599  -4.996  1.00  0.480          N  
ATOM   1002  CA  LEU A  58     -10.055 -25.074  -5.529  1.00  0.480          C  
ATOM   1003  C   LEU A  58      -8.941 -24.067  -5.296  1.00  0.420          C  
ATOM   1004  O   LEU A  58      -7.822 -24.454  -4.958  1.00  0.450          O  
ATOM   1005  CB  LEU A  58     -10.180 -25.339  -7.033  1.00  0.670          C  
ATOM   1006  CG  LEU A  58     -11.068 -26.532  -7.452  1.00  0.670          C  
ATOM   1007  CD1 LEU A  58     -11.263 -26.486  -8.953  1.00  0.670          C  
ATOM   1008  CD2 LEU A  58     -10.403 -27.859  -7.046  1.00  0.670          C  
ATOM   1009  H   LEU A  58     -12.132 -24.467  -5.622  1.00  0.580          H  
ATOM   1010  HA  LEU A  58      -9.785 -25.988  -5.005  1.00  0.580          H  
ATOM   1011 1HB  LEU A  58     -10.594 -24.442  -7.497  1.00  0.810          H  
ATOM   1012 2HB  LEU A  58      -9.182 -25.503  -7.439  1.00  0.810          H  
ATOM   1013  HG  LEU A  58     -12.042 -26.452  -6.973  1.00  0.810          H  
ATOM   1014 1HD1 LEU A  58     -11.896 -27.315  -9.266  1.00  0.810          H  
ATOM   1015 2HD1 LEU A  58     -11.739 -25.545  -9.230  1.00  0.810          H  
ATOM   1016 3HD1 LEU A  58     -10.300 -26.563  -9.433  1.00  0.810          H  
ATOM   1017 1HD2 LEU A  58     -11.037 -28.686  -7.360  1.00  0.810          H  
ATOM   1018 2HD2 LEU A  58      -9.430 -27.943  -7.533  1.00  0.810          H  
ATOM   1019 3HD2 LEU A  58     -10.268 -27.912  -5.966  1.00  0.810          H  
ATOM   1020  N   LEU A  59      -9.240 -22.778  -5.458  1.00  0.370          N  
ATOM   1021  CA  LEU A  59      -8.247 -21.735  -5.250  1.00  0.340          C  
ATOM   1022  C   LEU A  59      -7.776 -21.705  -3.814  1.00  0.370          C  
ATOM   1023  O   LEU A  59      -6.577 -21.569  -3.556  1.00  0.380          O  
ATOM   1024  CB  LEU A  59      -8.843 -20.389  -5.647  1.00  0.490          C  
ATOM   1025  CG  LEU A  59      -9.060 -20.174  -7.158  1.00  0.490          C  
ATOM   1026  CD1 LEU A  59      -9.910 -18.972  -7.378  1.00  0.490          C  
ATOM   1027  CD2 LEU A  59      -7.734 -19.957  -7.805  1.00  0.490          C  
ATOM   1028  H   LEU A  59     -10.181 -22.526  -5.775  1.00  0.440          H  
ATOM   1029  HA  LEU A  59      -7.386 -21.955  -5.869  1.00  0.410          H  
ATOM   1030 1HB  LEU A  59      -9.809 -20.289  -5.159  1.00  0.590          H  
ATOM   1031 2HB  LEU A  59      -8.188 -19.594  -5.282  1.00  0.590          H  
ATOM   1032  HG  LEU A  59      -9.555 -21.033  -7.602  1.00  0.590          H  
ATOM   1033 1HD1 LEU A  59     -10.047 -18.821  -8.450  1.00  0.590          H  
ATOM   1034 2HD1 LEU A  59     -10.874 -19.133  -6.910  1.00  0.590          H  
ATOM   1035 3HD1 LEU A  59      -9.421 -18.110  -6.941  1.00  0.590          H  
ATOM   1036 1HD2 LEU A  59      -7.876 -19.770  -8.830  1.00  0.590          H  
ATOM   1037 2HD2 LEU A  59      -7.249 -19.106  -7.361  1.00  0.590          H  
ATOM   1038 3HD2 LEU A  59      -7.103 -20.815  -7.693  1.00  0.590          H  
ATOM   1039  N   LYS A  60      -8.696 -21.877  -2.865  1.00  0.410          N  
ATOM   1040  CA  LYS A  60      -8.293 -21.898  -1.476  1.00  0.470          C  
ATOM   1041  C   LYS A  60      -7.299 -23.037  -1.250  1.00  0.460          C  
ATOM   1042  O   LYS A  60      -6.245 -22.827  -0.641  1.00  0.470          O  
ATOM   1043  CB  LYS A  60      -9.505 -22.053  -0.556  1.00  0.630          C  
ATOM   1044  CG  LYS A  60      -9.184 -22.026   0.953  1.00  0.630          C  
ATOM   1045  CD  LYS A  60     -10.464 -22.163   1.789  1.00  0.630          C  
ATOM   1046  CE  LYS A  60     -10.213 -21.969   3.295  1.00  0.630          C  
ATOM   1047  NZ  LYS A  60      -9.339 -23.042   3.888  1.00  0.630          N  
ATOM   1048  H   LYS A  60      -9.690 -21.928  -3.119  1.00  0.490          H  
ATOM   1049  HA  LYS A  60      -7.792 -20.958  -1.244  1.00  0.560          H  
ATOM   1050 1HB  LYS A  60     -10.218 -21.255  -0.772  1.00  0.760          H  
ATOM   1051 2HB  LYS A  60     -10.005 -22.998  -0.781  1.00  0.760          H  
ATOM   1052 1HG  LYS A  60      -8.503 -22.849   1.193  1.00  0.760          H  
ATOM   1053 2HG  LYS A  60      -8.688 -21.086   1.199  1.00  0.760          H  
ATOM   1054 1HD  LYS A  60     -11.194 -21.424   1.456  1.00  0.760          H  
ATOM   1055 2HD  LYS A  60     -10.885 -23.156   1.631  1.00  0.760          H  
ATOM   1056 1HE  LYS A  60      -9.739 -21.002   3.454  1.00  0.760          H  
ATOM   1057 2HE  LYS A  60     -11.174 -21.980   3.808  1.00  0.760          H  
ATOM   1058 1HZ  LYS A  60      -9.207 -22.876   4.870  1.00  0.760          H  
ATOM   1059 2HZ  LYS A  60      -9.756 -23.948   3.764  1.00  0.760          H  
ATOM   1060 3HZ  LYS A  60      -8.411 -23.045   3.440  1.00  0.760          H  
ATOM   1061  N   GLU A  61      -7.617 -24.239  -1.766  1.00  0.470          N  
ATOM   1062  CA  GLU A  61      -6.735 -25.390  -1.579  1.00  0.490          C  
ATOM   1063  C   GLU A  61      -5.359 -25.177  -2.212  1.00  0.460          C  
ATOM   1064  O   GLU A  61      -4.336 -25.520  -1.611  1.00  0.460          O  
ATOM   1065  CB  GLU A  61      -7.356 -26.642  -2.213  1.00  0.680          C  
ATOM   1066  CG  GLU A  61      -8.594 -27.185  -1.517  1.00  0.680          C  
ATOM   1067  CD  GLU A  61      -9.219 -28.341  -2.271  1.00  0.680          C  
ATOM   1068  OE1 GLU A  61      -8.764 -28.630  -3.354  1.00  0.680          O  
ATOM   1069  OE2 GLU A  61     -10.147 -28.925  -1.766  1.00  0.680          O  
ATOM   1070  H   GLU A  61      -8.513 -24.355  -2.257  1.00  0.560          H  
ATOM   1071  HA  GLU A  61      -6.604 -25.552  -0.507  1.00  0.590          H  
ATOM   1072 1HB  GLU A  61      -7.636 -26.416  -3.243  1.00  0.810          H  
ATOM   1073 2HB  GLU A  61      -6.613 -27.436  -2.247  1.00  0.810          H  
ATOM   1074 1HG  GLU A  61      -8.317 -27.518  -0.518  1.00  0.810          H  
ATOM   1075 2HG  GLU A  61      -9.322 -26.382  -1.414  1.00  0.810          H  
ATOM   1076  N   LEU A  62      -5.330 -24.592  -3.411  1.00  0.440          N  
ATOM   1077  CA  LEU A  62      -4.082 -24.352  -4.118  1.00  0.420          C  
ATOM   1078  C   LEU A  62      -3.213 -23.347  -3.372  1.00  0.400          C  
ATOM   1079  O   LEU A  62      -1.990 -23.541  -3.269  1.00  0.400          O  
ATOM   1080  CB  LEU A  62      -4.421 -23.896  -5.535  1.00  0.600          C  
ATOM   1081  CG  LEU A  62      -5.062 -25.003  -6.438  1.00  0.600          C  
ATOM   1082  CD1 LEU A  62      -5.675 -24.374  -7.660  1.00  0.600          C  
ATOM   1083  CD2 LEU A  62      -3.977 -26.000  -6.893  1.00  0.600          C  
ATOM   1084  H   LEU A  62      -6.219 -24.360  -3.869  1.00  0.530          H  
ATOM   1085  HA  LEU A  62      -3.534 -25.286  -4.163  1.00  0.500          H  
ATOM   1086 1HB  LEU A  62      -5.110 -23.052  -5.478  1.00  0.720          H  
ATOM   1087 2HB  LEU A  62      -3.505 -23.572  -6.014  1.00  0.720          H  
ATOM   1088  HG  LEU A  62      -5.835 -25.527  -5.883  1.00  0.720          H  
ATOM   1089 1HD1 LEU A  62      -6.120 -25.154  -8.276  1.00  0.720          H  
ATOM   1090 2HD1 LEU A  62      -6.444 -23.661  -7.369  1.00  0.720          H  
ATOM   1091 3HD1 LEU A  62      -4.912 -23.888  -8.207  1.00  0.720          H  
ATOM   1092 1HD2 LEU A  62      -4.432 -26.762  -7.533  1.00  0.720          H  
ATOM   1093 2HD2 LEU A  62      -3.207 -25.469  -7.462  1.00  0.720          H  
ATOM   1094 3HD2 LEU A  62      -3.521 -26.484  -6.043  1.00  0.720          H  
ATOM   1095  N   LEU A  63      -3.822 -22.290  -2.815  1.00  0.400          N  
ATOM   1096  CA  LEU A  63      -3.039 -21.351  -2.028  1.00  0.400          C  
ATOM   1097  C   LEU A  63      -2.495 -22.031  -0.774  1.00  0.430          C  
ATOM   1098  O   LEU A  63      -1.333 -21.815  -0.430  1.00  0.470          O  
ATOM   1099  CB  LEU A  63      -3.847 -20.089  -1.666  1.00  0.560          C  
ATOM   1100  CG  LEU A  63      -4.158 -19.082  -2.846  1.00  0.560          C  
ATOM   1101  CD1 LEU A  63      -5.151 -18.006  -2.370  1.00  0.560          C  
ATOM   1102  CD2 LEU A  63      -2.850 -18.388  -3.316  1.00  0.560          C  
ATOM   1103  H   LEU A  63      -4.825 -22.128  -2.973  1.00  0.480          H  
ATOM   1104  HA  LEU A  63      -2.187 -21.048  -2.624  1.00  0.480          H  
ATOM   1105 1HB  LEU A  63      -4.809 -20.422  -1.264  1.00  0.670          H  
ATOM   1106 2HB  LEU A  63      -3.317 -19.548  -0.881  1.00  0.670          H  
ATOM   1107  HG  LEU A  63      -4.611 -19.627  -3.680  1.00  0.670          H  
ATOM   1108 1HD1 LEU A  63      -5.364 -17.317  -3.193  1.00  0.670          H  
ATOM   1109 2HD1 LEU A  63      -6.080 -18.483  -2.051  1.00  0.670          H  
ATOM   1110 3HD1 LEU A  63      -4.721 -17.455  -1.538  1.00  0.670          H  
ATOM   1111 1HD2 LEU A  63      -3.097 -17.706  -4.114  1.00  0.670          H  
ATOM   1112 2HD2 LEU A  63      -2.416 -17.834  -2.486  1.00  0.670          H  
ATOM   1113 3HD2 LEU A  63      -2.132 -19.113  -3.684  1.00  0.670          H  
ATOM   1114  N   GLU A  64      -3.288 -22.890  -0.113  1.00  0.450          N  
ATOM   1115  CA  GLU A  64      -2.776 -23.563   1.080  1.00  0.490          C  
ATOM   1116  C   GLU A  64      -1.585 -24.462   0.745  1.00  0.500          C  
ATOM   1117  O   GLU A  64      -0.597 -24.483   1.485  1.00  0.510          O  
ATOM   1118  CB  GLU A  64      -3.876 -24.388   1.753  1.00  0.670          C  
ATOM   1119  CG  GLU A  64      -4.959 -23.558   2.427  1.00  0.670          C  
ATOM   1120  CD  GLU A  64      -6.084 -24.388   2.975  1.00  0.670          C  
ATOM   1121  OE1 GLU A  64      -6.099 -25.571   2.732  1.00  0.670          O  
ATOM   1122  OE2 GLU A  64      -6.937 -23.831   3.651  1.00  0.670          O  
ATOM   1123  H   GLU A  64      -4.265 -23.023  -0.401  1.00  0.540          H  
ATOM   1124  HA  GLU A  64      -2.441 -22.799   1.785  1.00  0.590          H  
ATOM   1125 1HB  GLU A  64      -4.358 -25.020   1.007  1.00  0.800          H  
ATOM   1126 2HB  GLU A  64      -3.433 -25.042   2.503  1.00  0.800          H  
ATOM   1127 1HG  GLU A  64      -4.504 -22.993   3.242  1.00  0.800          H  
ATOM   1128 2HG  GLU A  64      -5.352 -22.843   1.712  1.00  0.800          H  
ATOM   1129  N   LEU A  65      -1.651 -25.172  -0.390  1.00  0.490          N  
ATOM   1130  CA  LEU A  65      -0.540 -26.025  -0.798  1.00  0.510          C  
ATOM   1131  C   LEU A  65       0.693 -25.188  -1.099  1.00  0.470          C  
ATOM   1132  O   LEU A  65       1.818 -25.569  -0.746  1.00  0.490          O  
ATOM   1133  CB  LEU A  65      -0.909 -26.826  -2.054  1.00  0.710          C  
ATOM   1134  CG  LEU A  65      -1.973 -27.935  -1.911  1.00  0.710          C  
ATOM   1135  CD1 LEU A  65      -2.346 -28.435  -3.312  1.00  0.710          C  
ATOM   1136  CD2 LEU A  65      -1.425 -29.087  -1.055  1.00  0.710          C  
ATOM   1137  H   LEU A  65      -2.517 -25.151  -0.940  1.00  0.590          H  
ATOM   1138  HA  LEU A  65      -0.298 -26.695   0.025  1.00  0.610          H  
ATOM   1139 1HB  LEU A  65      -1.288 -26.119  -2.792  1.00  0.850          H  
ATOM   1140 2HB  LEU A  65      -0.004 -27.280  -2.451  1.00  0.850          H  
ATOM   1141  HG  LEU A  65      -2.865 -27.531  -1.440  1.00  0.850          H  
ATOM   1142 1HD1 LEU A  65      -3.107 -29.210  -3.231  1.00  0.850          H  
ATOM   1143 2HD1 LEU A  65      -2.739 -27.608  -3.898  1.00  0.850          H  
ATOM   1144 3HD1 LEU A  65      -1.464 -28.842  -3.808  1.00  0.850          H  
ATOM   1145 1HD2 LEU A  65      -2.185 -29.863  -0.972  1.00  0.850          H  
ATOM   1146 2HD2 LEU A  65      -0.535 -29.503  -1.524  1.00  0.850          H  
ATOM   1147 3HD2 LEU A  65      -1.172 -28.737  -0.053  1.00  0.850          H  
ATOM   1148  N   SER A  66       0.477 -24.031  -1.733  1.00  0.440          N  
ATOM   1149  CA  SER A  66       1.549 -23.122  -2.094  1.00  0.410          C  
ATOM   1150  C   SER A  66       2.273 -22.625  -0.836  1.00  0.390          C  
ATOM   1151  O   SER A  66       3.514 -22.506  -0.831  1.00  0.390          O  
ATOM   1152  CB  SER A  66       0.973 -21.937  -2.860  1.00  0.590          C  
ATOM   1153  OG  SER A  66       0.412 -22.334  -4.087  1.00  0.590          O  
ATOM   1154  H   SER A  66      -0.474 -23.805  -2.035  1.00  0.530          H  
ATOM   1155  HA  SER A  66       2.258 -23.655  -2.727  1.00  0.490          H  
ATOM   1156 1HB  SER A  66       0.236 -21.425  -2.265  1.00  0.700          H  
ATOM   1157 2HB  SER A  66       1.768 -21.239  -3.052  1.00  0.700          H  
ATOM   1158  HG  SER A  66      -0.392 -22.857  -3.862  1.00  0.700          H  
ATOM   1159  N   GLU A  67       1.495 -22.316   0.213  1.00  0.410          N  
ATOM   1160  CA  GLU A  67       2.023 -21.856   1.495  1.00  0.420          C  
ATOM   1161  C   GLU A  67       2.829 -22.953   2.206  1.00  0.420          C  
ATOM   1162  O   GLU A  67       3.925 -22.682   2.712  1.00  0.410          O  
ATOM   1163  CB  GLU A  67       0.859 -21.402   2.383  1.00  0.580          C  
ATOM   1164  CG  GLU A  67       0.147 -20.112   1.921  1.00  0.580          C  
ATOM   1165  CD  GLU A  67      -1.159 -19.883   2.660  1.00  0.580          C  
ATOM   1166  OE1 GLU A  67      -1.504 -20.719   3.462  1.00  0.580          O  
ATOM   1167  OE2 GLU A  67      -1.819 -18.890   2.417  1.00  0.580          O  
ATOM   1168  H   GLU A  67       0.477 -22.364   0.085  1.00  0.490          H  
ATOM   1169  HA  GLU A  67       2.679 -21.008   1.314  1.00  0.500          H  
ATOM   1170 1HB  GLU A  67       0.111 -22.191   2.422  1.00  0.700          H  
ATOM   1171 2HB  GLU A  67       1.217 -21.245   3.400  1.00  0.700          H  
ATOM   1172 1HG  GLU A  67       0.809 -19.268   2.110  1.00  0.700          H  
ATOM   1173 2HG  GLU A  67      -0.033 -20.155   0.853  1.00  0.700          H  
ATOM   1174  N   GLU A  68       2.321 -24.199   2.201  1.00  0.470          N  
ATOM   1175  CA  GLU A  68       3.034 -25.300   2.854  1.00  0.500          C  
ATOM   1176  C   GLU A  68       4.371 -25.551   2.179  1.00  0.470          C  
ATOM   1177  O   GLU A  68       5.391 -25.778   2.843  1.00  0.460          O  
ATOM   1178  CB  GLU A  68       2.209 -26.592   2.795  1.00  0.690          C  
ATOM   1179  CG  GLU A  68       0.959 -26.613   3.668  1.00  0.690          C  
ATOM   1180  CD  GLU A  68       0.127 -27.859   3.457  1.00  0.690          C  
ATOM   1181  OE1 GLU A  68       0.449 -28.617   2.571  1.00  0.690          O  
ATOM   1182  OE2 GLU A  68      -0.823 -28.048   4.177  1.00  0.690          O  
ATOM   1183  H   GLU A  68       1.391 -24.362   1.796  1.00  0.560          H  
ATOM   1184  HA  GLU A  68       3.213 -25.033   3.896  1.00  0.600          H  
ATOM   1185 1HB  GLU A  68       1.888 -26.760   1.765  1.00  0.830          H  
ATOM   1186 2HB  GLU A  68       2.836 -27.434   3.083  1.00  0.830          H  
ATOM   1187 1HG  GLU A  68       1.264 -26.564   4.713  1.00  0.830          H  
ATOM   1188 2HG  GLU A  68       0.359 -25.735   3.456  1.00  0.830          H  
ATOM   1189  N   SER A  69       4.370 -25.498   0.848  1.00  0.460          N  
ATOM   1190  CA  SER A  69       5.581 -25.721   0.089  1.00  0.460          C  
ATOM   1191  C   SER A  69       6.608 -24.644   0.411  1.00  0.400          C  
ATOM   1192  O   SER A  69       7.795 -24.946   0.581  1.00  0.400          O  
ATOM   1193  CB  SER A  69       5.286 -25.796  -1.378  1.00  0.640          C  
ATOM   1194  OG  SER A  69       6.455 -26.053  -2.077  1.00  0.640          O  
ATOM   1195  H   SER A  69       3.488 -25.349   0.345  1.00  0.550          H  
ATOM   1196  HA  SER A  69       5.999 -26.684   0.383  1.00  0.550          H  
ATOM   1197 1HB  SER A  69       4.564 -26.591  -1.567  1.00  0.770          H  
ATOM   1198 2HB  SER A  69       4.841 -24.863  -1.711  1.00  0.770          H  
ATOM   1199  HG  SER A  69       6.643 -27.005  -1.927  1.00  0.770          H  
ATOM   1200  N   ALA A  70       6.171 -23.371   0.493  1.00  0.380          N  
ATOM   1201  CA  ALA A  70       7.106 -22.303   0.820  1.00  0.360          C  
ATOM   1202  C   ALA A  70       7.765 -22.552   2.158  1.00  0.340          C  
ATOM   1203  O   ALA A  70       8.974 -22.359   2.296  1.00  0.350          O  
ATOM   1204  CB  ALA A  70       6.406 -20.960   0.894  1.00  0.510          C  
ATOM   1205  H   ALA A  70       5.190 -23.153   0.286  1.00  0.460          H  
ATOM   1206  HA  ALA A  70       7.877 -22.281   0.051  1.00  0.430          H  
ATOM   1207 1HB  ALA A  70       7.132 -20.189   1.126  1.00  0.610          H  
ATOM   1208 2HB  ALA A  70       5.929 -20.732  -0.032  1.00  0.610          H  
ATOM   1209 3HB  ALA A  70       5.650 -20.998   1.680  1.00  0.610          H  
ATOM   1210  N   GLN A  71       6.982 -23.023   3.137  1.00  0.380          N  
ATOM   1211  CA  GLN A  71       7.535 -23.268   4.456  1.00  0.430          C  
ATOM   1212  C   GLN A  71       8.619 -24.333   4.394  1.00  0.420          C  
ATOM   1213  O   GLN A  71       9.683 -24.157   4.993  1.00  0.470          O  
ATOM   1214  CB  GLN A  71       6.424 -23.695   5.416  1.00  0.580          C  
ATOM   1215  CG  GLN A  71       5.444 -22.584   5.761  1.00  0.580          C  
ATOM   1216  CD  GLN A  71       4.261 -23.087   6.560  1.00  0.580          C  
ATOM   1217  OE1 GLN A  71       4.041 -24.297   6.656  1.00  0.580          O  
ATOM   1218  NE2 GLN A  71       3.492 -22.170   7.128  1.00  0.580          N  
ATOM   1219  H   GLN A  71       5.974 -23.127   2.966  1.00  0.460          H  
ATOM   1220  HA  GLN A  71       7.981 -22.349   4.824  1.00  0.520          H  
ATOM   1221 1HB  GLN A  71       5.859 -24.511   4.974  1.00  0.700          H  
ATOM   1222 2HB  GLN A  71       6.864 -24.065   6.342  1.00  0.700          H  
ATOM   1223 1HG  GLN A  71       5.963 -21.832   6.352  1.00  0.700          H  
ATOM   1224 2HG  GLN A  71       5.075 -22.141   4.844  1.00  0.700          H  
ATOM   1225 1HE2 GLN A  71       2.694 -22.449   7.663  1.00  0.700          H  
ATOM   1226 2HE2 GLN A  71       3.705 -21.198   7.022  1.00  0.700          H  
ATOM   1227  N   LEU A  72       8.386 -25.401   3.623  1.00  0.400          N  
ATOM   1228  CA  LEU A  72       9.391 -26.452   3.508  1.00  0.440          C  
ATOM   1229  C   LEU A  72      10.664 -25.934   2.843  1.00  0.470          C  
ATOM   1230  O   LEU A  72      11.777 -26.244   3.286  1.00  0.560          O  
ATOM   1231  CB  LEU A  72       8.836 -27.616   2.672  1.00  0.600          C  
ATOM   1232  CG  LEU A  72       7.680 -28.445   3.294  1.00  0.600          C  
ATOM   1233  CD1 LEU A  72       7.133 -29.400   2.222  1.00  0.600          C  
ATOM   1234  CD2 LEU A  72       8.181 -29.230   4.519  1.00  0.600          C  
ATOM   1235  H   LEU A  72       7.461 -25.500   3.183  1.00  0.480          H  
ATOM   1236  HA  LEU A  72       9.652 -26.789   4.509  1.00  0.530          H  
ATOM   1237 1HB  LEU A  72       8.470 -27.207   1.726  1.00  0.720          H  
ATOM   1238 2HB  LEU A  72       9.653 -28.298   2.448  1.00  0.720          H  
ATOM   1239  HG  LEU A  72       6.875 -27.776   3.598  1.00  0.720          H  
ATOM   1240 1HD1 LEU A  72       6.308 -29.979   2.634  1.00  0.720          H  
ATOM   1241 2HD1 LEU A  72       6.774 -28.826   1.364  1.00  0.720          H  
ATOM   1242 3HD1 LEU A  72       7.920 -30.077   1.892  1.00  0.720          H  
ATOM   1243 1HD2 LEU A  72       7.357 -29.807   4.935  1.00  0.720          H  
ATOM   1244 2HD2 LEU A  72       8.981 -29.906   4.219  1.00  0.720          H  
ATOM   1245 3HD2 LEU A  72       8.555 -28.551   5.287  1.00  0.720          H  
ATOM   1246  N   LEU A  73      10.511 -25.114   1.799  1.00  0.450          N  
ATOM   1247  CA  LEU A  73      11.676 -24.575   1.111  1.00  0.510          C  
ATOM   1248  C   LEU A  73      12.470 -23.653   2.029  1.00  0.500          C  
ATOM   1249  O   LEU A  73      13.708 -23.683   2.019  1.00  0.590          O  
ATOM   1250  CB  LEU A  73      11.240 -23.812  -0.142  1.00  0.690          C  
ATOM   1251  CG  LEU A  73      10.637 -24.641  -1.301  1.00  0.690          C  
ATOM   1252  CD1 LEU A  73      10.062 -23.680  -2.324  1.00  0.690          C  
ATOM   1253  CD2 LEU A  73      11.715 -25.534  -1.955  1.00  0.690          C  
ATOM   1254  H   LEU A  73       9.564 -24.912   1.454  1.00  0.540          H  
ATOM   1255  HA  LEU A  73      12.321 -25.403   0.832  1.00  0.610          H  
ATOM   1256 1HB  LEU A  73      10.508 -23.058   0.154  1.00  0.830          H  
ATOM   1257 2HB  LEU A  73      12.101 -23.315  -0.539  1.00  0.830          H  
ATOM   1258  HG  LEU A  73       9.828 -25.267  -0.921  1.00  0.830          H  
ATOM   1259 1HD1 LEU A  73       9.612 -24.246  -3.128  1.00  0.830          H  
ATOM   1260 2HD1 LEU A  73       9.302 -23.068  -1.849  1.00  0.830          H  
ATOM   1261 3HD1 LEU A  73      10.846 -23.041  -2.718  1.00  0.830          H  
ATOM   1262 1HD2 LEU A  73      11.269 -26.096  -2.771  1.00  0.830          H  
ATOM   1263 2HD2 LEU A  73      12.516 -24.911  -2.346  1.00  0.830          H  
ATOM   1264 3HD2 LEU A  73      12.123 -26.235  -1.231  1.00  0.830          H  
ATOM   1265  N   TYR A  74      11.768 -22.840   2.834  1.00  0.450          N  
ATOM   1266  CA  TYR A  74      12.436 -21.943   3.764  1.00  0.520          C  
ATOM   1267  C   TYR A  74      13.211 -22.731   4.804  1.00  0.610          C  
ATOM   1268  O   TYR A  74      14.319 -22.350   5.185  1.00  0.690          O  
ATOM   1269  CB  TYR A  74      11.445 -21.008   4.468  1.00  0.700          C  
ATOM   1270  CG  TYR A  74      10.903 -19.872   3.612  1.00  0.700          C  
ATOM   1271  CD1 TYR A  74       9.536 -19.665   3.487  1.00  0.700          C  
ATOM   1272  CD2 TYR A  74      11.772 -19.039   2.960  1.00  0.700          C  
ATOM   1273  CE1 TYR A  74       9.073 -18.628   2.714  1.00  0.700          C  
ATOM   1274  CE2 TYR A  74      11.305 -18.012   2.196  1.00  0.700          C  
ATOM   1275  CZ  TYR A  74       9.977 -17.806   2.072  1.00  0.700          C  
ATOM   1276  OH  TYR A  74       9.539 -16.789   1.309  1.00  0.700          O  
ATOM   1277  H   TYR A  74      10.745 -22.815   2.759  1.00  0.540          H  
ATOM   1278  HA  TYR A  74      13.157 -21.354   3.211  1.00  0.620          H  
ATOM   1279 1HB  TYR A  74      10.597 -21.598   4.819  1.00  0.840          H  
ATOM   1280 2HB  TYR A  74      11.922 -20.574   5.344  1.00  0.840          H  
ATOM   1281  HD1 TYR A  74       8.835 -20.317   3.998  1.00  0.840          H  
ATOM   1282  HD2 TYR A  74      12.828 -19.195   3.052  1.00  0.840          H  
ATOM   1283  HE1 TYR A  74       8.005 -18.455   2.610  1.00  0.840          H  
ATOM   1284  HE2 TYR A  74      11.999 -17.350   1.680  1.00  0.840          H  
ATOM   1285  HH  TYR A  74      10.287 -16.397   0.841  1.00  0.840          H  
ATOM   1286  N   GLU A  75      12.645 -23.835   5.293  1.00  0.630          N  
ATOM   1287  CA  GLU A  75      13.383 -24.629   6.259  1.00  0.750          C  
ATOM   1288  C   GLU A  75      14.669 -25.179   5.636  1.00  0.830          C  
ATOM   1289  O   GLU A  75      15.748 -25.080   6.226  1.00  0.970          O  
ATOM   1290  CB  GLU A  75      12.529 -25.801   6.762  1.00  1.000          C  
ATOM   1291  CG  GLU A  75      11.363 -25.424   7.670  1.00  1.000          C  
ATOM   1292  CD  GLU A  75      10.481 -26.608   8.007  1.00  1.000          C  
ATOM   1293  OE1 GLU A  75      10.689 -27.658   7.444  1.00  1.000          O  
ATOM   1294  OE2 GLU A  75       9.603 -26.458   8.823  1.00  1.000          O  
ATOM   1295  H   GLU A  75      11.686 -24.088   5.026  1.00  0.760          H  
ATOM   1296  HA  GLU A  75      13.647 -23.992   7.101  1.00  0.900          H  
ATOM   1297 1HB  GLU A  75      12.112 -26.329   5.903  1.00  1.200          H  
ATOM   1298 2HB  GLU A  75      13.160 -26.507   7.301  1.00  1.200          H  
ATOM   1299 1HG  GLU A  75      11.763 -25.010   8.594  1.00  1.200          H  
ATOM   1300 2HG  GLU A  75      10.769 -24.652   7.192  1.00  1.200          H  
ATOM   1301  N   GLN A  76      14.593 -25.663   4.385  1.00  0.780          N  
ATOM   1302  CA  GLN A  76      15.779 -26.229   3.735  1.00  0.920          C  
ATOM   1303  C   GLN A  76      16.856 -25.171   3.570  1.00  0.940          C  
ATOM   1304  O   GLN A  76      18.034 -25.419   3.868  1.00  1.110          O  
ATOM   1305  CB  GLN A  76      15.426 -26.776   2.348  1.00  1.230          C  
ATOM   1306  CG  GLN A  76      14.550 -28.010   2.347  1.00  1.230          C  
ATOM   1307  CD  GLN A  76      14.152 -28.422   0.940  1.00  1.230          C  
ATOM   1308  OE1 GLN A  76      14.300 -27.641  -0.017  1.00  1.230          O  
ATOM   1309  NE2 GLN A  76      13.639 -29.635   0.814  1.00  1.230          N  
ATOM   1310  H   GLN A  76      13.676 -25.717   3.929  1.00  0.940          H  
ATOM   1311  HA  GLN A  76      16.175 -27.029   4.357  1.00  1.100          H  
ATOM   1312 1HB  GLN A  76      14.917 -26.003   1.775  1.00  1.480          H  
ATOM   1313 2HB  GLN A  76      16.352 -27.024   1.819  1.00  1.480          H  
ATOM   1314 1HG  GLN A  76      15.110 -28.829   2.795  1.00  1.480          H  
ATOM   1315 2HG  GLN A  76      13.650 -27.819   2.920  1.00  1.480          H  
ATOM   1316 1HE2 GLN A  76      13.339 -29.980  -0.076  1.00  1.480          H  
ATOM   1317 2HE2 GLN A  76      13.541 -30.222   1.622  1.00  1.480          H  
ATOM   1318  N   ARG A  77      16.426 -23.958   3.199  1.00  0.900          N  
ATOM   1319  CA  ARG A  77      17.293 -22.816   2.958  1.00  0.940          C  
ATOM   1320  C   ARG A  77      18.313 -22.606   4.075  1.00  0.940          C  
ATOM   1321  O   ARG A  77      19.457 -22.198   3.810  1.00  1.240          O  
ATOM   1322  CB  ARG A  77      16.460 -21.536   2.788  1.00  1.300          C  
ATOM   1323  CG  ARG A  77      17.257 -20.265   2.450  1.00  1.300          C  
ATOM   1324  CD  ARG A  77      16.419 -19.042   2.295  1.00  1.300          C  
ATOM   1325  NE  ARG A  77      15.780 -18.631   3.533  1.00  1.300          N  
ATOM   1326  CZ  ARG A  77      14.914 -17.597   3.646  1.00  1.300          C  
ATOM   1327  NH1 ARG A  77      14.605 -16.880   2.583  1.00  1.300          N  
ATOM   1328  NH2 ARG A  77      14.373 -17.312   4.821  1.00  1.300          N  
ATOM   1329  H   ARG A  77      15.429 -23.847   2.987  1.00  1.080          H  
ATOM   1330  HA  ARG A  77      17.827 -23.001   2.027  1.00  1.130          H  
ATOM   1331 1HB  ARG A  77      15.709 -21.696   2.021  1.00  1.560          H  
ATOM   1332 2HB  ARG A  77      15.942 -21.334   3.708  1.00  1.560          H  
ATOM   1333 1HG  ARG A  77      17.991 -20.064   3.232  1.00  1.560          H  
ATOM   1334 2HG  ARG A  77      17.761 -20.416   1.516  1.00  1.560          H  
ATOM   1335 1HD  ARG A  77      17.052 -18.230   1.955  1.00  1.560          H  
ATOM   1336 2HD  ARG A  77      15.648 -19.226   1.563  1.00  1.560          H  
ATOM   1337  HE  ARG A  77      15.989 -19.169   4.364  1.00  1.560          H  
ATOM   1338 1HH1 ARG A  77      15.009 -17.101   1.692  1.00  1.560          H  
ATOM   1339 2HH1 ARG A  77      13.928 -16.096   2.645  1.00  1.560          H  
ATOM   1340 1HH2 ARG A  77      14.609 -17.864   5.633  1.00  1.560          H  
ATOM   1341 2HH2 ARG A  77      13.715 -16.544   4.910  1.00  1.560          H  
ATOM   1342  N   GLY A  78      17.907 -22.845   5.333  1.00  1.130          N  
ATOM   1343  CA  GLY A  78      18.752 -22.611   6.494  1.00  1.430          C  
ATOM   1344  C   GLY A  78      20.096 -23.353   6.490  1.00  1.460          C  
ATOM   1345  O   GLY A  78      21.082 -22.838   7.033  1.00  1.840          O  
ATOM   1346  H   GLY A  78      16.974 -23.238   5.513  1.00  1.360          H  
ATOM   1347 1HA  GLY A  78      18.933 -21.539   6.580  1.00  1.720          H  
ATOM   1348 2HA  GLY A  78      18.194 -22.898   7.383  1.00  1.720          H  
ATOM   1349  N   SER A  79      20.144 -24.575   5.941  1.00  1.250          N  
ATOM   1350  CA  SER A  79      21.402 -25.327   5.948  1.00  1.420          C  
ATOM   1351  C   SER A  79      21.673 -26.221   4.729  1.00  1.520          C  
ATOM   1352  O   SER A  79      22.751 -26.817   4.632  1.00  2.200          O  
ATOM   1353  CB  SER A  79      21.475 -26.173   7.200  1.00  1.920          C  
ATOM   1354  OG  SER A  79      20.421 -27.089   7.246  1.00  1.920          O  
ATOM   1355  H   SER A  79      19.320 -24.980   5.493  1.00  1.500          H  
ATOM   1356  HA  SER A  79      22.210 -24.601   5.998  1.00  1.700          H  
ATOM   1357 1HB  SER A  79      22.425 -26.707   7.217  1.00  2.300          H  
ATOM   1358 2HB  SER A  79      21.445 -25.529   8.076  1.00  2.300          H  
ATOM   1359  HG  SER A  79      20.616 -27.682   7.970  1.00  2.300          H  
ATOM   1360  N   GLU A  80      20.725 -26.332   3.799  1.00  1.610          N  
ATOM   1361  CA  GLU A  80      20.862 -27.224   2.655  1.00  1.870          C  
ATOM   1362  C   GLU A  80      20.487 -26.517   1.360  1.00  2.170          C  
ATOM   1363  O   GLU A  80      19.812 -25.487   1.362  1.00  2.680          O  
ATOM   1364  CB  GLU A  80      19.988 -28.479   2.836  1.00  2.510          C  
ATOM   1365  CG  GLU A  80      20.378 -29.383   4.040  1.00  2.510          C  
ATOM   1366  CD  GLU A  80      19.530 -30.656   4.177  1.00  2.510          C  
ATOM   1367  OE1 GLU A  80      18.602 -30.818   3.423  1.00  2.510          O  
ATOM   1368  OE2 GLU A  80      19.830 -31.459   5.033  1.00  2.510          O  
ATOM   1369  H   GLU A  80      19.849 -25.818   3.887  1.00  1.930          H  
ATOM   1370  HA  GLU A  80      21.901 -27.540   2.575  1.00  2.240          H  
ATOM   1371 1HB  GLU A  80      18.949 -28.164   2.966  1.00  3.020          H  
ATOM   1372 2HB  GLU A  80      20.030 -29.081   1.931  1.00  3.020          H  
ATOM   1373 1HG  GLU A  80      21.423 -29.667   3.933  1.00  3.020          H  
ATOM   1374 2HG  GLU A  80      20.288 -28.802   4.959  1.00  3.020          H  
ATOM   1375  N   GLY A  81      20.976 -27.016   0.233  1.00  2.510          N  
ATOM   1376  CA  GLY A  81      20.511 -26.424  -1.006  1.00  3.210          C  
ATOM   1377  C   GLY A  81      19.027 -26.733  -1.054  1.00  2.860          C  
ATOM   1378  O   GLY A  81      18.612 -27.787  -0.569  1.00  3.400          O  
ATOM   1379  H   GLY A  81      21.587 -27.821   0.237  1.00  3.010          H  
ATOM   1380 1HA  GLY A  81      20.685 -25.348  -1.007  1.00  3.850          H  
ATOM   1381 2HA  GLY A  81      21.022 -26.866  -1.859  1.00  3.850          H  
ATOM   1382  N   SER A  82      18.219 -25.851  -1.618  1.00  2.500          N  
ATOM   1383  CA  SER A  82      16.809 -26.176  -1.657  1.00  2.540          C  
ATOM   1384  C   SER A  82      16.552 -27.255  -2.695  1.00  2.000          C  
ATOM   1385  O   SER A  82      17.334 -27.443  -3.634  1.00  2.210          O  
ATOM   1386  CB  SER A  82      15.977 -24.925  -1.903  1.00  3.540          C  
ATOM   1387  OG  SER A  82      16.210 -24.381  -3.175  1.00  3.540          O  
ATOM   1388  H   SER A  82      18.561 -24.990  -2.016  1.00  3.000          H  
ATOM   1389  HA  SER A  82      16.524 -26.570  -0.681  1.00  3.050          H  
ATOM   1390 1HB  SER A  82      14.922 -25.182  -1.805  1.00  4.250          H  
ATOM   1391 2HB  SER A  82      16.201 -24.183  -1.137  1.00  4.250          H  
ATOM   1392  HG  SER A  82      15.652 -23.602  -3.232  1.00  4.250          H  
ATOM   1393  N   ASP A  83      15.426 -27.935  -2.554  1.00  2.080          N  
ATOM   1394  CA  ASP A  83      15.006 -28.958  -3.488  1.00  2.050          C  
ATOM   1395  C   ASP A  83      14.321 -28.431  -4.725  1.00  1.510          C  
ATOM   1396  O   ASP A  83      13.224 -27.870  -4.630  1.00  1.890          O  
ATOM   1397  CB  ASP A  83      14.054 -29.948  -2.850  1.00  2.880          C  
ATOM   1398  CG  ASP A  83      13.650 -30.979  -3.868  1.00  2.880          C  
ATOM   1399  OD1 ASP A  83      14.363 -31.150  -4.839  1.00  2.880          O  
ATOM   1400  OD2 ASP A  83      12.578 -31.497  -3.768  1.00  2.880          O  
ATOM   1401  H   ASP A  83      14.861 -27.761  -1.725  1.00  2.500          H  
ATOM   1402  HA  ASP A  83      15.898 -29.499  -3.805  1.00  2.460          H  
ATOM   1403 1HB  ASP A  83      14.548 -30.443  -2.015  1.00  3.460          H  
ATOM   1404 2HB  ASP A  83      13.178 -29.431  -2.466  1.00  3.460          H  
ATOM   1405  N   SER A  84      14.979 -28.585  -5.873  1.00  1.420          N  
ATOM   1406  CA  SER A  84      14.451 -28.106  -7.132  1.00  1.840          C  
ATOM   1407  C   SER A  84      13.149 -28.817  -7.522  1.00  1.540          C  
ATOM   1408  O   SER A  84      12.344 -28.244  -8.264  1.00  1.800          O  
ATOM   1409  CB  SER A  84      15.484 -28.285  -8.228  1.00  2.410          C  
ATOM   1410  OG  SER A  84      15.729 -29.642  -8.471  1.00  2.410          O  
ATOM   1411  H   SER A  84      15.869 -29.066  -5.862  1.00  1.700          H  
ATOM   1412  HA  SER A  84      14.248 -27.042  -7.027  1.00  2.210          H  
ATOM   1413 1HB  SER A  84      15.130 -27.807  -9.139  1.00  2.890          H  
ATOM   1414 2HB  SER A  84      16.410 -27.793  -7.935  1.00  2.890          H  
ATOM   1415  HG  SER A  84      16.369 -29.673  -9.187  1.00  2.890          H  
ATOM   1416  N   ASP A  85      12.896 -30.038  -7.001  1.00  1.420          N  
ATOM   1417  CA  ASP A  85      11.645 -30.723  -7.327  1.00  1.660          C  
ATOM   1418  C   ASP A  85      10.518 -30.036  -6.564  1.00  1.300          C  
ATOM   1419  O   ASP A  85       9.576 -29.528  -7.179  1.00  1.550          O  
ATOM   1420  CB  ASP A  85      11.704 -32.224  -7.006  1.00  2.230          C  
ATOM   1421  CG  ASP A  85      10.493 -33.021  -7.534  1.00  2.230          C  
ATOM   1422  OD1 ASP A  85      10.309 -33.051  -8.729  1.00  2.230          O  
ATOM   1423  OD2 ASP A  85       9.779 -33.597  -6.743  1.00  2.230          O  
ATOM   1424  H   ASP A  85      13.584 -30.511  -6.391  1.00  1.700          H  
ATOM   1425  HA  ASP A  85      11.452 -30.615  -8.394  1.00  1.990          H  
ATOM   1426 1HB  ASP A  85      12.616 -32.644  -7.426  1.00  2.670          H  
ATOM   1427 2HB  ASP A  85      11.763 -32.357  -5.926  1.00  2.670          H  
ATOM   1428  N   GLU A  86      10.654 -29.919  -5.233  1.00  0.910          N  
ATOM   1429  CA  GLU A  86       9.645 -29.224  -4.433  1.00  0.770          C  
ATOM   1430  C   GLU A  86       9.429 -27.807  -4.966  1.00  0.610          C  
ATOM   1431  O   GLU A  86       8.297 -27.321  -5.024  1.00  0.710          O  
ATOM   1432  CB  GLU A  86      10.080 -29.129  -2.963  1.00  1.130          C  
ATOM   1433  CG  GLU A  86       9.054 -28.467  -2.007  1.00  1.130          C  
ATOM   1434  CD  GLU A  86       7.821 -29.302  -1.767  1.00  1.130          C  
ATOM   1435  OE1 GLU A  86       7.924 -30.502  -1.770  1.00  1.130          O  
ATOM   1436  OE2 GLU A  86       6.771 -28.732  -1.612  1.00  1.130          O  
ATOM   1437  H   GLU A  86      11.432 -30.398  -4.760  1.00  1.090          H  
ATOM   1438  HA  GLU A  86       8.706 -29.776  -4.493  1.00  0.920          H  
ATOM   1439 1HB  GLU A  86      10.306 -30.129  -2.589  1.00  1.360          H  
ATOM   1440 2HB  GLU A  86      11.000 -28.553  -2.907  1.00  1.360          H  
ATOM   1441 1HG  GLU A  86       9.544 -28.282  -1.048  1.00  1.360          H  
ATOM   1442 2HG  GLU A  86       8.761 -27.499  -2.411  1.00  1.360          H  
ATOM   1443  N   HIS A  87      10.516 -27.147  -5.380  1.00  0.560          N  
ATOM   1444  CA  HIS A  87      10.427 -25.797  -5.891  1.00  0.630          C  
ATOM   1445  C   HIS A  87       9.568 -25.756  -7.156  1.00  0.610          C  
ATOM   1446  O   HIS A  87       8.635 -24.951  -7.245  1.00  0.600          O  
ATOM   1447  CB  HIS A  87      11.817 -25.243  -6.209  1.00  0.850          C  
ATOM   1448  CG  HIS A  87      11.819 -23.806  -6.574  1.00  0.850          C  
ATOM   1449  ND1 HIS A  87      11.826 -22.806  -5.627  1.00  0.850          N  
ATOM   1450  CD2 HIS A  87      11.779 -23.193  -7.768  1.00  0.850          C  
ATOM   1451  CE1 HIS A  87      11.793 -21.645  -6.233  1.00  0.850          C  
ATOM   1452  NE2 HIS A  87      11.758 -21.844  -7.528  1.00  0.850          N  
ATOM   1453  H   HIS A  87      11.438 -27.583  -5.295  1.00  0.670          H  
ATOM   1454  HA  HIS A  87       9.961 -25.154  -5.154  1.00  0.760          H  
ATOM   1455 1HB  HIS A  87      12.475 -25.392  -5.351  1.00  1.020          H  
ATOM   1456 2HB  HIS A  87      12.235 -25.797  -7.040  1.00  1.020          H  
ATOM   1457  HD1 HIS A  87      12.339 -22.881  -4.774  1.00  1.020          H  
ATOM   1458  HD2 HIS A  87      11.748 -23.578  -8.785  1.00  1.020          H  
ATOM   1459  HE1 HIS A  87      11.794 -20.723  -5.651  1.00  1.020          H  
ATOM   1460  N   LEU A  88       9.882 -26.593  -8.155  1.00  0.690          N  
ATOM   1461  CA  LEU A  88       9.103 -26.527  -9.376  1.00  0.760          C  
ATOM   1462  C   LEU A  88       7.659 -26.994  -9.124  1.00  0.680          C  
ATOM   1463  O   LEU A  88       6.743 -26.524  -9.804  1.00  0.690          O  
ATOM   1464  CB  LEU A  88       9.797 -27.275 -10.520  1.00  1.040          C  
ATOM   1465  CG  LEU A  88       9.258 -26.994 -11.998  1.00  1.040          C  
ATOM   1466  CD1 LEU A  88       9.373 -25.465 -12.350  1.00  1.040          C  
ATOM   1467  CD2 LEU A  88      10.102 -27.788 -12.982  1.00  1.040          C  
ATOM   1468  H   LEU A  88      10.672 -27.244  -8.079  1.00  0.830          H  
ATOM   1469  HA  LEU A  88       9.061 -25.490  -9.652  1.00  0.910          H  
ATOM   1470 1HB  LEU A  88      10.855 -27.022 -10.495  1.00  1.240          H  
ATOM   1471 2HB  LEU A  88       9.707 -28.347 -10.324  1.00  1.240          H  
ATOM   1472  HG  LEU A  88       8.211 -27.291 -12.084  1.00  1.240          H  
ATOM   1473 1HD1 LEU A  88       9.036 -25.291 -13.358  1.00  1.240          H  
ATOM   1474 2HD1 LEU A  88       8.766 -24.875 -11.690  1.00  1.240          H  
ATOM   1475 3HD1 LEU A  88      10.411 -25.149 -12.271  1.00  1.240          H  
ATOM   1476 1HD2 LEU A  88       9.754 -27.599 -13.994  1.00  1.240          H  
ATOM   1477 2HD2 LEU A  88      11.142 -27.487 -12.903  1.00  1.240          H  
ATOM   1478 3HD2 LEU A  88      10.015 -28.848 -12.756  1.00  1.240          H  
ATOM   1479  N   TYR A  89       7.454 -27.929  -8.174  1.00  0.640          N  
ATOM   1480  CA  TYR A  89       6.116 -28.387  -7.797  1.00  0.690          C  
ATOM   1481  C   TYR A  89       5.282 -27.202  -7.357  1.00  0.530          C  
ATOM   1482  O   TYR A  89       4.135 -27.037  -7.801  1.00  0.500          O  
ATOM   1483  CB  TYR A  89       6.166 -29.424  -6.671  1.00  0.950          C  
ATOM   1484  CG  TYR A  89       4.804 -29.749  -6.100  1.00  0.950          C  
ATOM   1485  CD1 TYR A  89       3.942 -30.606  -6.759  1.00  0.950          C  
ATOM   1486  CD2 TYR A  89       4.418 -29.162  -4.892  1.00  0.950          C  
ATOM   1487  CE1 TYR A  89       2.698 -30.878  -6.217  1.00  0.950          C  
ATOM   1488  CE2 TYR A  89       3.177 -29.435  -4.354  1.00  0.950          C  
ATOM   1489  CZ  TYR A  89       2.317 -30.291  -5.013  1.00  0.950          C  
ATOM   1490  OH  TYR A  89       1.079 -30.570  -4.477  1.00  0.950          O  
ATOM   1491  H   TYR A  89       8.266 -28.334  -7.699  1.00  0.770          H  
ATOM   1492  HA  TYR A  89       5.638 -28.834  -8.660  1.00  0.830          H  
ATOM   1493 1HB  TYR A  89       6.621 -30.344  -7.042  1.00  1.140          H  
ATOM   1494 2HB  TYR A  89       6.785 -29.063  -5.869  1.00  1.140          H  
ATOM   1495  HD1 TYR A  89       4.238 -31.064  -7.700  1.00  1.140          H  
ATOM   1496  HD2 TYR A  89       5.100 -28.484  -4.368  1.00  1.140          H  
ATOM   1497  HE1 TYR A  89       2.016 -31.552  -6.734  1.00  1.140          H  
ATOM   1498  HE2 TYR A  89       2.877 -28.975  -3.412  1.00  1.140          H  
ATOM   1499  HH  TYR A  89       0.981 -30.105  -3.645  1.00  1.140          H  
ATOM   1500  N   LYS A  90       5.847 -26.390  -6.462  1.00  0.510          N  
ATOM   1501  CA  LYS A  90       5.194 -25.196  -5.966  1.00  0.530          C  
ATOM   1502  C   LYS A  90       4.803 -24.287  -7.119  1.00  0.490          C  
ATOM   1503  O   LYS A  90       3.674 -23.789  -7.155  1.00  0.520          O  
ATOM   1504  CB  LYS A  90       6.135 -24.473  -5.016  1.00  0.730          C  
ATOM   1505  CG  LYS A  90       5.630 -23.207  -4.387  1.00  0.730          C  
ATOM   1506  CD  LYS A  90       6.653 -22.727  -3.355  1.00  0.730          C  
ATOM   1507  CE  LYS A  90       6.421 -21.342  -2.910  1.00  0.730          C  
ATOM   1508  NZ  LYS A  90       5.031 -21.092  -2.591  1.00  0.730          N  
ATOM   1509  H   LYS A  90       6.771 -26.641  -6.088  1.00  0.610          H  
ATOM   1510  HA  LYS A  90       4.290 -25.488  -5.429  1.00  0.640          H  
ATOM   1511 1HB  LYS A  90       6.463 -25.150  -4.259  1.00  0.880          H  
ATOM   1512 2HB  LYS A  90       7.021 -24.183  -5.567  1.00  0.880          H  
ATOM   1513 1HG  LYS A  90       5.498 -22.447  -5.158  1.00  0.880          H  
ATOM   1514 2HG  LYS A  90       4.665 -23.399  -3.908  1.00  0.880          H  
ATOM   1515 1HD  LYS A  90       6.677 -23.393  -2.496  1.00  0.880          H  
ATOM   1516 2HD  LYS A  90       7.625 -22.749  -3.828  1.00  0.880          H  
ATOM   1517 1HE  LYS A  90       7.027 -21.183  -2.027  1.00  0.880          H  
ATOM   1518 2HE  LYS A  90       6.738 -20.655  -3.665  1.00  0.880          H  
ATOM   1519 1HZ  LYS A  90       4.966 -20.141  -2.264  1.00  0.880          H  
ATOM   1520 2HZ  LYS A  90       4.502 -21.238  -3.438  1.00  0.880          H  
ATOM   1521 3HZ  LYS A  90       4.672 -21.732  -1.866  1.00  0.880          H  
ATOM   1522  N   LEU A  91       5.721 -24.081  -8.062  1.00  0.510          N  
ATOM   1523  CA  LEU A  91       5.449 -23.248  -9.222  1.00  0.580          C  
ATOM   1524  C   LEU A  91       4.319 -23.800 -10.098  1.00  0.510          C  
ATOM   1525  O   LEU A  91       3.480 -23.031 -10.577  1.00  0.520          O  
ATOM   1526  CB  LEU A  91       6.751 -23.083 -10.009  1.00  0.780          C  
ATOM   1527  CG  LEU A  91       7.817 -22.157  -9.358  1.00  0.780          C  
ATOM   1528  CD1 LEU A  91       9.117 -22.274 -10.082  1.00  0.780          C  
ATOM   1529  CD2 LEU A  91       7.357 -20.713  -9.445  1.00  0.780          C  
ATOM   1530  H   LEU A  91       6.653 -24.496  -7.937  1.00  0.610          H  
ATOM   1531  HA  LEU A  91       5.120 -22.281  -8.856  1.00  0.700          H  
ATOM   1532 1HB  LEU A  91       7.197 -24.056 -10.067  1.00  0.940          H  
ATOM   1533 2HB  LEU A  91       6.550 -22.790 -10.991  1.00  0.940          H  
ATOM   1534  HG  LEU A  91       7.963 -22.445  -8.313  1.00  0.940          H  
ATOM   1535 1HD1 LEU A  91       9.849 -21.614  -9.623  1.00  0.940          H  
ATOM   1536 2HD1 LEU A  91       9.482 -23.286 -10.037  1.00  0.940          H  
ATOM   1537 3HD1 LEU A  91       8.960 -21.989 -11.097  1.00  0.940          H  
ATOM   1538 1HD2 LEU A  91       8.089 -20.085  -8.994  1.00  0.940          H  
ATOM   1539 2HD2 LEU A  91       7.239 -20.429 -10.480  1.00  0.940          H  
ATOM   1540 3HD2 LEU A  91       6.423 -20.574  -8.921  1.00  0.940          H  
ATOM   1541  N   LYS A  92       4.286 -25.118 -10.311  1.00  0.470          N  
ATOM   1542  CA  LYS A  92       3.201 -25.732 -11.076  1.00  0.440          C  
ATOM   1543  C   LYS A  92       1.856 -25.617 -10.352  1.00  0.360          C  
ATOM   1544  O   LYS A  92       0.827 -25.326 -10.977  1.00  0.360          O  
ATOM   1545  CB  LYS A  92       3.514 -27.195 -11.366  1.00  0.630          C  
ATOM   1546  CG  LYS A  92       4.594 -27.380 -12.394  1.00  0.630          C  
ATOM   1547  CD  LYS A  92       4.780 -28.848 -12.807  1.00  0.630          C  
ATOM   1548  CE  LYS A  92       5.549 -29.649 -11.756  1.00  0.630          C  
ATOM   1549  NZ  LYS A  92       5.879 -31.031 -12.248  1.00  0.630          N  
ATOM   1550  H   LYS A  92       5.057 -25.695  -9.957  1.00  0.560          H  
ATOM   1551  HA  LYS A  92       3.113 -25.203 -12.025  1.00  0.530          H  
ATOM   1552 1HB  LYS A  92       3.836 -27.671 -10.439  1.00  0.750          H  
ATOM   1553 2HB  LYS A  92       2.614 -27.702 -11.704  1.00  0.750          H  
ATOM   1554 1HG  LYS A  92       4.305 -26.803 -13.267  1.00  0.750          H  
ATOM   1555 2HG  LYS A  92       5.536 -26.983 -12.018  1.00  0.750          H  
ATOM   1556 1HD  LYS A  92       3.808 -29.311 -12.962  1.00  0.750          H  
ATOM   1557 2HD  LYS A  92       5.339 -28.905 -13.742  1.00  0.750          H  
ATOM   1558 1HE  LYS A  92       6.478 -29.127 -11.517  1.00  0.750          H  
ATOM   1559 2HE  LYS A  92       4.952 -29.737 -10.854  1.00  0.750          H  
ATOM   1560 1HZ  LYS A  92       6.393 -31.535 -11.540  1.00  0.750          H  
ATOM   1561 2HZ  LYS A  92       5.032 -31.530 -12.465  1.00  0.750          H  
ATOM   1562 3HZ  LYS A  92       6.459 -30.970 -13.108  1.00  0.750          H  
ATOM   1563  N   THR A  93       1.880 -25.825  -9.030  1.00  0.320          N  
ATOM   1564  CA  THR A  93       0.693 -25.769  -8.186  1.00  0.290          C  
ATOM   1565  C   THR A  93       0.124 -24.365  -8.256  1.00  0.260          C  
ATOM   1566  O   THR A  93      -1.082 -24.169  -8.458  1.00  0.240          O  
ATOM   1567  CB  THR A  93       1.064 -26.108  -6.717  1.00  0.420          C  
ATOM   1568  OG1 THR A  93       1.612 -27.434  -6.658  1.00  0.420          O  
ATOM   1569  CG2 THR A  93      -0.171 -26.038  -5.795  1.00  0.420          C  
ATOM   1570  H   THR A  93       2.766 -26.083  -8.596  1.00  0.380          H  
ATOM   1571  HA  THR A  93      -0.048 -26.475  -8.555  1.00  0.350          H  
ATOM   1572  HB  THR A  93       1.810 -25.402  -6.364  1.00  0.500          H  
ATOM   1573  HG1 THR A  93       2.482 -27.440  -7.125  1.00  0.500          H  
ATOM   1574 1HG2 THR A  93       0.136 -26.282  -4.786  1.00  0.500          H  
ATOM   1575 2HG2 THR A  93      -0.601 -25.033  -5.808  1.00  0.500          H  
ATOM   1576 3HG2 THR A  93      -0.917 -26.754  -6.134  1.00  0.500          H  
ATOM   1577  N   PHE A  94       1.006 -23.385  -8.113  1.00  0.300          N  
ATOM   1578  CA  PHE A  94       0.627 -22.005  -8.176  1.00  0.340          C  
ATOM   1579  C   PHE A  94       0.107 -21.645  -9.566  1.00  0.320          C  
ATOM   1580  O   PHE A  94      -0.892 -20.934  -9.671  1.00  0.310          O  
ATOM   1581  CB  PHE A  94       1.742 -21.096  -7.717  1.00  0.460          C  
ATOM   1582  CG  PHE A  94       1.283 -19.711  -7.654  1.00  0.460          C  
ATOM   1583  CD1 PHE A  94       0.391 -19.316  -6.669  1.00  0.460          C  
ATOM   1584  CD2 PHE A  94       1.721 -18.806  -8.536  1.00  0.460          C  
ATOM   1585  CE1 PHE A  94      -0.038 -18.031  -6.608  1.00  0.460          C  
ATOM   1586  CE2 PHE A  94       1.298 -17.518  -8.475  1.00  0.460          C  
ATOM   1587  CZ  PHE A  94       0.421 -17.131  -7.518  1.00  0.460          C  
ATOM   1588  H   PHE A  94       1.984 -23.613  -7.915  1.00  0.360          H  
ATOM   1589  HA  PHE A  94      -0.193 -21.862  -7.474  1.00  0.410          H  
ATOM   1590 1HB  PHE A  94       2.090 -21.402  -6.728  1.00  0.550          H  
ATOM   1591 2HB  PHE A  94       2.586 -21.166  -8.404  1.00  0.550          H  
ATOM   1592  HD1 PHE A  94       0.035 -20.049  -5.939  1.00  0.550          H  
ATOM   1593  HD2 PHE A  94       2.421 -19.130  -9.290  1.00  0.550          H  
ATOM   1594  HE1 PHE A  94      -0.732 -17.737  -5.834  1.00  0.550          H  
ATOM   1595  HE2 PHE A  94       1.664 -16.787  -9.187  1.00  0.550          H  
ATOM   1596  HZ  PHE A  94       0.107 -16.109  -7.486  1.00  0.550          H  
ATOM   1597  N   LEU A  95       0.754 -22.096 -10.652  1.00  0.350          N  
ATOM   1598  CA  LEU A  95       0.186 -21.740 -11.940  1.00  0.390          C  
ATOM   1599  C   LEU A  95      -1.263 -22.214 -12.013  1.00  0.360          C  
ATOM   1600  O   LEU A  95      -2.111 -21.495 -12.546  1.00  0.370          O  
ATOM   1601  CB  LEU A  95       0.881 -22.370 -13.142  1.00  0.530          C  
ATOM   1602  CG  LEU A  95       0.306 -21.872 -14.551  1.00  0.530          C  
ATOM   1603  CD1 LEU A  95       0.646 -20.336 -14.713  1.00  0.530          C  
ATOM   1604  CD2 LEU A  95       0.809 -22.756 -15.689  1.00  0.530          C  
ATOM   1605  H   LEU A  95       1.620 -22.637 -10.591  1.00  0.420          H  
ATOM   1606  HA  LEU A  95       0.208 -20.664 -12.012  1.00  0.470          H  
ATOM   1607 1HB  LEU A  95       1.929 -22.127 -13.088  1.00  0.640          H  
ATOM   1608 2HB  LEU A  95       0.773 -23.458 -13.081  1.00  0.640          H  
ATOM   1609  HG  LEU A  95      -0.778 -21.952 -14.562  1.00  0.640          H  
ATOM   1610 1HD1 LEU A  95       0.280 -19.963 -15.628  1.00  0.640          H  
ATOM   1611 2HD1 LEU A  95       0.207 -19.763 -13.934  1.00  0.640          H  
ATOM   1612 3HD1 LEU A  95       1.691 -20.190 -14.691  1.00  0.640          H  
ATOM   1613 1HD2 LEU A  95       0.373 -22.398 -16.621  1.00  0.640          H  
ATOM   1614 2HD2 LEU A  95       1.838 -22.754 -15.779  1.00  0.640          H  
ATOM   1615 3HD2 LEU A  95       0.488 -23.777 -15.510  1.00  0.640          H  
ATOM   1616  N   GLU A  96      -1.576 -23.435 -11.526  1.00  0.330          N  
ATOM   1617  CA  GLU A  96      -2.981 -23.835 -11.563  1.00  0.330          C  
ATOM   1618  C   GLU A  96      -3.807 -22.809 -10.799  1.00  0.260          C  
ATOM   1619  O   GLU A  96      -4.863 -22.395 -11.274  1.00  0.260          O  
ATOM   1620  CB  GLU A  96      -3.253 -25.230 -11.006  1.00  0.460          C  
ATOM   1621  CG  GLU A  96      -4.753 -25.621 -11.136  1.00  0.460          C  
ATOM   1622  CD  GLU A  96      -5.089 -27.005 -10.685  1.00  0.460          C  
ATOM   1623  OE1 GLU A  96      -4.196 -27.726 -10.320  1.00  0.460          O  
ATOM   1624  OE2 GLU A  96      -6.265 -27.348 -10.704  1.00  0.460          O  
ATOM   1625  H   GLU A  96      -0.838 -24.057 -11.168  1.00  0.400          H  
ATOM   1626  HA  GLU A  96      -3.310 -23.825 -12.597  1.00  0.400          H  
ATOM   1627 1HB  GLU A  96      -2.648 -25.962 -11.534  1.00  0.550          H  
ATOM   1628 2HB  GLU A  96      -2.973 -25.265  -9.952  1.00  0.550          H  
ATOM   1629 1HG  GLU A  96      -5.339 -24.930 -10.550  1.00  0.550          H  
ATOM   1630 2HG  GLU A  96      -5.055 -25.503 -12.176  1.00  0.550          H  
ATOM   1631  N   ASN A  97      -3.315 -22.335  -9.647  1.00  0.250          N  
ATOM   1632  CA  ASN A  97      -4.052 -21.302  -8.917  1.00  0.220          C  
ATOM   1633  C   ASN A  97      -4.357 -20.136  -9.874  1.00  0.210          C  
ATOM   1634  O   ASN A  97      -5.500 -19.680  -9.961  1.00  0.220          O  
ATOM   1635  CB  ASN A  97      -3.274 -20.820  -7.688  1.00  0.320          C  
ATOM   1636  CG  ASN A  97      -4.066 -19.918  -6.862  1.00  0.320          C  
ATOM   1637  OD1 ASN A  97      -5.063 -20.316  -6.276  1.00  0.320          O  
ATOM   1638  ND2 ASN A  97      -3.671 -18.691  -6.830  1.00  0.320          N  
ATOM   1639  H   ASN A  97      -2.460 -22.759  -9.263  1.00  0.300          H  
ATOM   1640  HA  ASN A  97      -5.008 -21.701  -8.593  1.00  0.260          H  
ATOM   1641 1HB  ASN A  97      -2.930 -21.661  -7.102  1.00  0.380          H  
ATOM   1642 2HB  ASN A  97      -2.406 -20.266  -7.997  1.00  0.380          H  
ATOM   1643 1HD2 ASN A  97      -4.244 -17.993  -6.366  1.00  0.380          H  
ATOM   1644 2HD2 ASN A  97      -2.859 -18.415  -7.340  1.00  0.380          H  
ATOM   1645  N   LEU A  98      -3.351 -19.681 -10.623  1.00  0.220          N  
ATOM   1646  CA  LEU A  98      -3.551 -18.572 -11.555  1.00  0.220          C  
ATOM   1647  C   LEU A  98      -4.535 -18.901 -12.680  1.00  0.220          C  
ATOM   1648  O   LEU A  98      -5.342 -18.043 -13.060  1.00  0.240          O  
ATOM   1649  CB  LEU A  98      -2.218 -18.157 -12.151  1.00  0.310          C  
ATOM   1650  CG  LEU A  98      -1.218 -17.522 -11.173  1.00  0.310          C  
ATOM   1651  CD1 LEU A  98       0.064 -17.350 -11.846  1.00  0.310          C  
ATOM   1652  CD2 LEU A  98      -1.677 -16.199 -10.702  1.00  0.310          C  
ATOM   1653  H   LEU A  98      -2.423 -20.101 -10.476  1.00  0.260          H  
ATOM   1654  HA  LEU A  98      -3.971 -17.743 -11.009  1.00  0.260          H  
ATOM   1655 1HB  LEU A  98      -1.749 -19.030 -12.586  1.00  0.370          H  
ATOM   1656 2HB  LEU A  98      -2.418 -17.458 -12.940  1.00  0.370          H  
ATOM   1657  HG  LEU A  98      -1.076 -18.184 -10.316  1.00  0.370          H  
ATOM   1658 1HD1 LEU A  98       0.755 -16.899 -11.174  1.00  0.370          H  
ATOM   1659 2HD1 LEU A  98       0.435 -18.302 -12.172  1.00  0.370          H  
ATOM   1660 3HD1 LEU A  98      -0.052 -16.720 -12.671  1.00  0.370          H  
ATOM   1661 1HD2 LEU A  98      -0.912 -15.840 -10.046  1.00  0.370          H  
ATOM   1662 2HD2 LEU A  98      -1.796 -15.519 -11.535  1.00  0.370          H  
ATOM   1663 3HD2 LEU A  98      -2.605 -16.267 -10.165  1.00  0.370          H  
ATOM   1664  N   ARG A  99      -4.475 -20.121 -13.213  1.00  0.230          N  
ATOM   1665  CA  ARG A  99      -5.392 -20.567 -14.256  1.00  0.260          C  
ATOM   1666  C   ARG A  99      -6.827 -20.538 -13.747  1.00  0.260          C  
ATOM   1667  O   ARG A  99      -7.740 -20.085 -14.452  1.00  0.290          O  
ATOM   1668  CB  ARG A  99      -5.046 -21.971 -14.734  1.00  0.350          C  
ATOM   1669  CG  ARG A  99      -5.870 -22.454 -15.928  1.00  0.350          C  
ATOM   1670  CD  ARG A  99      -5.522 -23.844 -16.375  1.00  0.350          C  
ATOM   1671  NE  ARG A  99      -4.134 -23.981 -16.868  1.00  0.350          N  
ATOM   1672  CZ  ARG A  99      -3.108 -24.639 -16.250  1.00  0.350          C  
ATOM   1673  NH1 ARG A  99      -3.271 -25.237 -15.081  1.00  0.350          N  
ATOM   1674  NH2 ARG A  99      -1.930 -24.693 -16.848  1.00  0.350          N  
ATOM   1675  H   ARG A  99      -3.729 -20.743 -12.890  1.00  0.280          H  
ATOM   1676  HA  ARG A  99      -5.331 -19.890 -15.095  1.00  0.310          H  
ATOM   1677 1HB  ARG A  99      -3.990 -22.004 -15.001  1.00  0.420          H  
ATOM   1678 2HB  ARG A  99      -5.199 -22.678 -13.919  1.00  0.420          H  
ATOM   1679 1HG  ARG A  99      -6.930 -22.445 -15.665  1.00  0.420          H  
ATOM   1680 2HG  ARG A  99      -5.703 -21.779 -16.768  1.00  0.420          H  
ATOM   1681 1HD  ARG A  99      -5.677 -24.528 -15.547  1.00  0.420          H  
ATOM   1682 2HD  ARG A  99      -6.194 -24.122 -17.188  1.00  0.420          H  
ATOM   1683  HE  ARG A  99      -3.931 -23.563 -17.769  1.00  0.420          H  
ATOM   1684 1HH1 ARG A  99      -4.165 -25.223 -14.618  1.00  0.420          H  
ATOM   1685 2HH1 ARG A  99      -2.492 -25.725 -14.654  1.00  0.420          H  
ATOM   1686 1HH2 ARG A  99      -1.793 -24.257 -17.753  1.00  0.420          H  
ATOM   1687 2HH2 ARG A  99      -1.161 -25.197 -16.423  1.00  0.420          H  
ATOM   1688  N   ARG A 100      -7.026 -21.042 -12.528  1.00  0.250          N  
ATOM   1689  CA  ARG A 100      -8.331 -21.069 -11.897  1.00  0.280          C  
ATOM   1690  C   ARG A 100      -8.813 -19.632 -11.618  1.00  0.310          C  
ATOM   1691  O   ARG A 100     -10.000 -19.341 -11.811  1.00  0.340          O  
ATOM   1692  CB  ARG A 100      -8.281 -21.927 -10.634  1.00  0.380          C  
ATOM   1693  CG  ARG A 100      -7.999 -23.439 -10.847  1.00  0.380          C  
ATOM   1694  CD  ARG A 100      -9.084 -24.191 -11.501  1.00  0.380          C  
ATOM   1695  NE  ARG A 100      -8.738 -25.616 -11.595  1.00  0.380          N  
ATOM   1696  CZ  ARG A 100      -9.456 -26.567 -12.210  1.00  0.380          C  
ATOM   1697  NH1 ARG A 100     -10.607 -26.300 -12.809  1.00  0.380          N  
ATOM   1698  NH2 ARG A 100      -8.965 -27.788 -12.192  1.00  0.380          N  
ATOM   1699  H   ARG A 100      -6.222 -21.435 -12.032  1.00  0.300          H  
ATOM   1700  HA  ARG A 100      -9.035 -21.526 -12.587  1.00  0.340          H  
ATOM   1701 1HB  ARG A 100      -7.449 -21.594 -10.038  1.00  0.460          H  
ATOM   1702 2HB  ARG A 100      -9.194 -21.809 -10.050  1.00  0.460          H  
ATOM   1703 1HG  ARG A 100      -7.123 -23.544 -11.480  1.00  0.460          H  
ATOM   1704 2HG  ARG A 100      -7.801 -23.906  -9.884  1.00  0.460          H  
ATOM   1705 1HD  ARG A 100     -10.001 -24.090 -10.919  1.00  0.460          H  
ATOM   1706 2HD  ARG A 100      -9.237 -23.815 -12.508  1.00  0.460          H  
ATOM   1707  HE  ARG A 100      -7.850 -25.939 -11.166  1.00  0.460          H  
ATOM   1708 1HH1 ARG A 100     -10.974 -25.360 -12.815  1.00  0.460          H  
ATOM   1709 2HH1 ARG A 100     -11.125 -27.040 -13.262  1.00  0.460          H  
ATOM   1710 1HH2 ARG A 100      -8.059 -27.939 -11.712  1.00  0.460          H  
ATOM   1711 2HH2 ARG A 100      -9.453 -28.551 -12.634  1.00  0.460          H  
ATOM   1712  N   HIS A 101      -7.894 -18.716 -11.228  1.00  0.300          N  
ATOM   1713  CA  HIS A 101      -8.279 -17.323 -11.001  1.00  0.310          C  
ATOM   1714  C   HIS A 101      -8.738 -16.715 -12.315  1.00  0.310          C  
ATOM   1715  O   HIS A 101      -9.743 -16.004 -12.354  1.00  0.370          O  
ATOM   1716  CB  HIS A 101      -7.124 -16.418 -10.497  1.00  0.430          C  
ATOM   1717  CG  HIS A 101      -6.681 -16.521  -9.045  1.00  0.430          C  
ATOM   1718  ND1 HIS A 101      -7.515 -16.255  -7.980  1.00  0.430          N  
ATOM   1719  CD2 HIS A 101      -5.473 -16.788  -8.513  1.00  0.430          C  
ATOM   1720  CE1 HIS A 101      -6.835 -16.389  -6.855  1.00  0.430          C  
ATOM   1721  NE2 HIS A 101      -5.593 -16.709  -7.147  1.00  0.430          N  
ATOM   1722  H   HIS A 101      -6.938 -19.021 -11.018  1.00  0.360          H  
ATOM   1723  HA  HIS A 101      -9.100 -17.274 -10.288  1.00  0.370          H  
ATOM   1724 1HB  HIS A 101      -6.249 -16.623 -11.102  1.00  0.520          H  
ATOM   1725 2HB  HIS A 101      -7.387 -15.383 -10.683  1.00  0.520          H  
ATOM   1726  HD1 HIS A 101      -8.321 -15.632  -7.990  1.00  0.520          H  
ATOM   1727  HD2 HIS A 101      -4.517 -17.028  -8.945  1.00  0.520          H  
ATOM   1728  HE1 HIS A 101      -7.331 -16.229  -5.922  1.00  0.520          H  
ATOM   1729  N   LEU A 102      -8.043 -17.012 -13.413  1.00  0.250          N  
ATOM   1730  CA  LEU A 102      -8.485 -16.433 -14.660  1.00  0.270          C  
ATOM   1731  C   LEU A 102      -9.823 -16.990 -15.106  1.00  0.290          C  
ATOM   1732  O   LEU A 102     -10.674 -16.241 -15.594  1.00  0.300          O  
ATOM   1733  CB  LEU A 102      -7.503 -16.641 -15.796  1.00  0.370          C  
ATOM   1734  CG  LEU A 102      -7.940 -15.957 -17.127  1.00  0.370          C  
ATOM   1735  CD1 LEU A 102      -8.085 -14.426 -16.899  1.00  0.370          C  
ATOM   1736  CD2 LEU A 102      -6.949 -16.274 -18.194  1.00  0.370          C  
ATOM   1737  H   LEU A 102      -7.182 -17.567 -13.356  1.00  0.300          H  
ATOM   1738  HA  LEU A 102      -8.595 -15.376 -14.473  1.00  0.320          H  
ATOM   1739 1HB  LEU A 102      -6.535 -16.250 -15.499  1.00  0.440          H  
ATOM   1740 2HB  LEU A 102      -7.399 -17.716 -15.973  1.00  0.440          H  
ATOM   1741  HG  LEU A 102      -8.909 -16.333 -17.454  1.00  0.440          H  
ATOM   1742 1HD1 LEU A 102      -8.355 -13.977 -17.788  1.00  0.440          H  
ATOM   1743 2HD1 LEU A 102      -8.840 -14.196 -16.179  1.00  0.440          H  
ATOM   1744 3HD1 LEU A 102      -7.180 -14.008 -16.574  1.00  0.440          H  
ATOM   1745 1HD2 LEU A 102      -7.266 -15.791 -19.113  1.00  0.440          H  
ATOM   1746 2HD2 LEU A 102      -5.994 -15.925 -17.921  1.00  0.440          H  
ATOM   1747 3HD2 LEU A 102      -6.906 -17.352 -18.340  1.00  0.440          H  
ATOM   1748  N   ASP A 103     -10.032 -18.306 -14.963  1.00  0.320          N  
ATOM   1749  CA  ASP A 103     -11.298 -18.893 -15.380  1.00  0.340          C  
ATOM   1750  C   ASP A 103     -12.429 -18.192 -14.623  1.00  0.350          C  
ATOM   1751  O   ASP A 103     -13.484 -17.877 -15.192  1.00  0.390          O  
ATOM   1752  CB  ASP A 103     -11.301 -20.396 -15.078  1.00  0.470          C  
ATOM   1753  CG  ASP A 103     -12.482 -21.131 -15.670  1.00  0.470          C  
ATOM   1754  OD1 ASP A 103     -12.522 -21.289 -16.875  1.00  0.470          O  
ATOM   1755  OD2 ASP A 103     -13.368 -21.509 -14.924  1.00  0.470          O  
ATOM   1756  H   ASP A 103      -9.286 -18.909 -14.599  1.00  0.380          H  
ATOM   1757  HA  ASP A 103     -11.431 -18.734 -16.450  1.00  0.410          H  
ATOM   1758 1HB  ASP A 103     -10.375 -20.838 -15.455  1.00  0.560          H  
ATOM   1759 2HB  ASP A 103     -11.306 -20.539 -13.997  1.00  0.560          H  
ATOM   1760  N   ARG A 104     -12.187 -17.940 -13.331  1.00  0.350          N  
ATOM   1761  CA  ARG A 104     -13.110 -17.238 -12.467  1.00  0.360          C  
ATOM   1762  C   ARG A 104     -13.399 -15.837 -12.999  1.00  0.340          C  
ATOM   1763  O   ARG A 104     -14.565 -15.458 -13.116  1.00  0.350          O  
ATOM   1764  CB  ARG A 104     -12.517 -17.166 -11.079  1.00  0.500          C  
ATOM   1765  CG  ARG A 104     -13.288 -16.489 -10.051  1.00  0.500          C  
ATOM   1766  CD  ARG A 104     -12.578 -16.583  -8.815  1.00  0.500          C  
ATOM   1767  NE  ARG A 104     -13.245 -15.928  -7.766  1.00  0.500          N  
ATOM   1768  CZ  ARG A 104     -12.763 -15.898  -6.496  1.00  0.500          C  
ATOM   1769  NH1 ARG A 104     -11.610 -16.479  -6.232  1.00  0.500          N  
ATOM   1770  NH2 ARG A 104     -13.435 -15.307  -5.561  1.00  0.500          N  
ATOM   1771  H   ARG A 104     -11.313 -18.287 -12.923  1.00  0.420          H  
ATOM   1772  HA  ARG A 104     -14.039 -17.801 -12.428  1.00  0.430          H  
ATOM   1773 1HB  ARG A 104     -12.305 -18.171 -10.731  1.00  0.600          H  
ATOM   1774 2HB  ARG A 104     -11.592 -16.652 -11.114  1.00  0.600          H  
ATOM   1775 1HG  ARG A 104     -13.396 -15.441 -10.312  1.00  0.600          H  
ATOM   1776 2HG  ARG A 104     -14.252 -16.948  -9.924  1.00  0.600          H  
ATOM   1777 1HD  ARG A 104     -12.475 -17.637  -8.549  1.00  0.600          H  
ATOM   1778 2HD  ARG A 104     -11.594 -16.130  -8.935  1.00  0.600          H  
ATOM   1779  HE  ARG A 104     -14.142 -15.442  -8.012  1.00  0.600          H  
ATOM   1780 1HH1 ARG A 104     -11.111 -16.925  -6.977  1.00  0.600          H  
ATOM   1781 2HH1 ARG A 104     -11.192 -16.508  -5.286  1.00  0.600          H  
ATOM   1782 1HH2 ARG A 104     -14.329 -14.887  -5.793  1.00  0.600          H  
ATOM   1783 2HH2 ARG A 104     -13.079 -15.280  -4.609  1.00  0.600          H  
ATOM   1784  N   LEU A 105     -12.349 -15.080 -13.347  1.00  0.330          N  
ATOM   1785  CA  LEU A 105     -12.527 -13.733 -13.873  1.00  0.340          C  
ATOM   1786  C   LEU A 105     -13.279 -13.736 -15.189  1.00  0.340          C  
ATOM   1787  O   LEU A 105     -14.160 -12.904 -15.398  1.00  0.360          O  
ATOM   1788  CB  LEU A 105     -11.174 -13.051 -14.061  1.00  0.470          C  
ATOM   1789  CG  LEU A 105     -10.411 -12.695 -12.770  1.00  0.470          C  
ATOM   1790  CD1 LEU A 105      -8.997 -12.229 -13.124  1.00  0.470          C  
ATOM   1791  CD2 LEU A 105     -11.156 -11.592 -11.989  1.00  0.470          C  
ATOM   1792  H   LEU A 105     -11.403 -15.444 -13.189  1.00  0.400          H  
ATOM   1793  HA  LEU A 105     -13.120 -13.176 -13.161  1.00  0.410          H  
ATOM   1794 1HB  LEU A 105     -10.545 -13.720 -14.636  1.00  0.570          H  
ATOM   1795 2HB  LEU A 105     -11.323 -12.156 -14.633  1.00  0.570          H  
ATOM   1796  HG  LEU A 105     -10.333 -13.580 -12.152  1.00  0.570          H  
ATOM   1797 1HD1 LEU A 105      -8.453 -11.986 -12.213  1.00  0.570          H  
ATOM   1798 2HD1 LEU A 105      -8.472 -13.018 -13.660  1.00  0.570          H  
ATOM   1799 3HD1 LEU A 105      -9.052 -11.357 -13.744  1.00  0.570          H  
ATOM   1800 1HD2 LEU A 105     -10.607 -11.374 -11.107  1.00  0.570          H  
ATOM   1801 2HD2 LEU A 105     -11.231 -10.701 -12.592  1.00  0.570          H  
ATOM   1802 3HD2 LEU A 105     -12.144 -11.916 -11.706  1.00  0.570          H  
ATOM   1803  N   ASP A 106     -13.001 -14.701 -16.063  1.00  0.340          N  
ATOM   1804  CA  ASP A 106     -13.709 -14.771 -17.334  1.00  0.360          C  
ATOM   1805  C   ASP A 106     -15.207 -14.892 -17.026  1.00  0.350          C  
ATOM   1806  O   ASP A 106     -16.035 -14.166 -17.592  1.00  0.380          O  
ATOM   1807  CB  ASP A 106     -13.181 -15.958 -18.163  1.00  0.500          C  
ATOM   1808  CG  ASP A 106     -13.748 -16.068 -19.589  1.00  0.500          C  
ATOM   1809  OD1 ASP A 106     -13.486 -15.213 -20.395  1.00  0.500          O  
ATOM   1810  OD2 ASP A 106     -14.462 -17.040 -19.857  1.00  0.500          O  
ATOM   1811  H   ASP A 106     -12.251 -15.365 -15.859  1.00  0.410          H  
ATOM   1812  HA  ASP A 106     -13.538 -13.853 -17.889  1.00  0.430          H  
ATOM   1813 1HB  ASP A 106     -12.091 -15.882 -18.224  1.00  0.600          H  
ATOM   1814 2HB  ASP A 106     -13.398 -16.887 -17.630  1.00  0.600          H  
ATOM   1815  N   LYS A 107     -15.552 -15.780 -16.086  1.00  0.340          N  
ATOM   1816  CA  LYS A 107     -16.933 -15.956 -15.673  1.00  0.340          C  
ATOM   1817  C   LYS A 107     -17.508 -14.700 -14.988  1.00  0.340          C  
ATOM   1818  O   LYS A 107     -18.673 -14.358 -15.219  1.00  0.350          O  
ATOM   1819  CB  LYS A 107     -17.042 -17.208 -14.817  1.00  0.480          C  
ATOM   1820  CG  LYS A 107     -16.911 -18.484 -15.614  1.00  0.480          C  
ATOM   1821  CD  LYS A 107     -17.031 -19.734 -14.746  1.00  0.480          C  
ATOM   1822  CE  LYS A 107     -17.019 -20.994 -15.612  1.00  0.480          C  
ATOM   1823  NZ  LYS A 107     -15.698 -21.217 -16.271  1.00  0.480          N  
ATOM   1824  H   LYS A 107     -14.822 -16.373 -15.672  1.00  0.410          H  
ATOM   1825  HA  LYS A 107     -17.519 -16.127 -16.572  1.00  0.410          H  
ATOM   1826 1HB  LYS A 107     -16.203 -17.218 -14.144  1.00  0.570          H  
ATOM   1827 2HB  LYS A 107     -17.959 -17.213 -14.239  1.00  0.570          H  
ATOM   1828 1HG  LYS A 107     -17.678 -18.503 -16.388  1.00  0.570          H  
ATOM   1829 2HG  LYS A 107     -15.936 -18.479 -16.101  1.00  0.570          H  
ATOM   1830 1HD  LYS A 107     -16.183 -19.776 -14.057  1.00  0.570          H  
ATOM   1831 2HD  LYS A 107     -17.954 -19.704 -14.162  1.00  0.570          H  
ATOM   1832 1HE  LYS A 107     -17.238 -21.851 -14.999  1.00  0.570          H  
ATOM   1833 2HE  LYS A 107     -17.784 -20.897 -16.376  1.00  0.570          H  
ATOM   1834 1HZ  LYS A 107     -15.715 -22.049 -16.830  1.00  0.570          H  
ATOM   1835 2HZ  LYS A 107     -15.445 -20.434 -16.859  1.00  0.570          H  
ATOM   1836 3HZ  LYS A 107     -14.966 -21.332 -15.573  1.00  0.570          H  
ATOM   1837  N   HIS A 108     -16.698 -13.986 -14.186  1.00  0.330          N  
ATOM   1838  CA  HIS A 108     -17.183 -12.763 -13.540  1.00  0.340          C  
ATOM   1839  C   HIS A 108     -17.558 -11.711 -14.589  1.00  0.350          C  
ATOM   1840  O   HIS A 108     -18.599 -11.050 -14.481  1.00  0.360          O  
ATOM   1841  CB  HIS A 108     -16.113 -12.117 -12.625  1.00  0.470          C  
ATOM   1842  CG  HIS A 108     -15.809 -12.802 -11.291  1.00  0.470          C  
ATOM   1843  ND1 HIS A 108     -14.886 -12.294 -10.413  1.00  0.470          N  
ATOM   1844  CD2 HIS A 108     -16.292 -13.916 -10.711  1.00  0.470          C  
ATOM   1845  CE1 HIS A 108     -14.812 -13.062  -9.345  1.00  0.470          C  
ATOM   1846  NE2 HIS A 108     -15.629 -14.073  -9.491  1.00  0.470          N  
ATOM   1847  H   HIS A 108     -15.766 -14.355 -13.975  1.00  0.400          H  
ATOM   1848  HA  HIS A 108     -18.066 -12.995 -12.956  1.00  0.410          H  
ATOM   1849 1HB  HIS A 108     -15.184 -12.079 -13.176  1.00  0.570          H  
ATOM   1850 2HB  HIS A 108     -16.382 -11.086 -12.430  1.00  0.570          H  
ATOM   1851  HD1 HIS A 108     -14.239 -11.563 -10.613  1.00  0.570          H  
ATOM   1852  HD2 HIS A 108     -17.033 -14.625 -11.041  1.00  0.570          H  
ATOM   1853  HE1 HIS A 108     -14.143 -12.803  -8.549  1.00  0.570          H  
ATOM   1854  N   ILE A 109     -16.723 -11.597 -15.629  1.00  0.340          N  
ATOM   1855  CA  ILE A 109     -16.921 -10.646 -16.717  1.00  0.370          C  
ATOM   1856  C   ILE A 109     -18.209 -10.966 -17.439  1.00  0.380          C  
ATOM   1857  O   ILE A 109     -18.969 -10.054 -17.773  1.00  0.410          O  
ATOM   1858  CB  ILE A 109     -15.738 -10.673 -17.705  1.00  0.510          C  
ATOM   1859  CG1 ILE A 109     -14.481 -10.124 -17.001  1.00  0.510          C  
ATOM   1860  CG2 ILE A 109     -16.084  -9.797 -18.980  1.00  0.510          C  
ATOM   1861  CD1 ILE A 109     -13.201 -10.443 -17.730  1.00  0.510          C  
ATOM   1862  H   ILE A 109     -15.873 -12.172 -15.616  1.00  0.410          H  
ATOM   1863  HA  ILE A 109     -16.999  -9.650 -16.298  1.00  0.440          H  
ATOM   1864  HB  ILE A 109     -15.531 -11.699 -18.005  1.00  0.610          H  
ATOM   1865 1HG1 ILE A 109     -14.579  -9.046 -16.920  1.00  0.610          H  
ATOM   1866 2HG1 ILE A 109     -14.421 -10.530 -15.997  1.00  0.610          H  
ATOM   1867 1HG2 ILE A 109     -15.255  -9.806 -19.681  1.00  0.610          H  
ATOM   1868 2HG2 ILE A 109     -16.964 -10.192 -19.488  1.00  0.610          H  
ATOM   1869 3HG2 ILE A 109     -16.284  -8.768 -18.672  1.00  0.610          H  
ATOM   1870 1HD1 ILE A 109     -12.358 -10.033 -17.193  1.00  0.610          H  
ATOM   1871 2HD1 ILE A 109     -13.112 -11.517 -17.770  1.00  0.610          H  
ATOM   1872 3HD1 ILE A 109     -13.207 -10.045 -18.734  1.00  0.610          H  
ATOM   1873  N   LYS A 110     -18.434 -12.249 -17.733  1.00  0.390          N  
ATOM   1874  CA  LYS A 110     -19.653 -12.676 -18.401  1.00  0.420          C  
ATOM   1875  C   LYS A 110     -20.887 -12.328 -17.561  1.00  0.420          C  
ATOM   1876  O   LYS A 110     -21.862 -11.802 -18.097  1.00  0.450          O  
ATOM   1877  CB  LYS A 110     -19.545 -14.165 -18.703  1.00  0.580          C  
ATOM   1878  CG  LYS A 110     -18.516 -14.421 -19.791  1.00  0.580          C  
ATOM   1879  CD  LYS A 110     -18.223 -15.885 -20.040  1.00  0.580          C  
ATOM   1880  CE  LYS A 110     -17.058 -15.983 -21.019  1.00  0.580          C  
ATOM   1881  NZ  LYS A 110     -16.545 -17.368 -21.183  1.00  0.580          N  
ATOM   1882  H   LYS A 110     -17.717 -12.942 -17.491  1.00  0.470          H  
ATOM   1883  HA  LYS A 110     -19.732 -12.144 -19.348  1.00  0.500          H  
ATOM   1884 1HB  LYS A 110     -19.241 -14.698 -17.806  1.00  0.690          H  
ATOM   1885 2HB  LYS A 110     -20.512 -14.555 -19.020  1.00  0.690          H  
ATOM   1886 1HG  LYS A 110     -18.885 -13.984 -20.716  1.00  0.690          H  
ATOM   1887 2HG  LYS A 110     -17.590 -13.916 -19.534  1.00  0.690          H  
ATOM   1888 1HD  LYS A 110     -17.934 -16.367 -19.104  1.00  0.690          H  
ATOM   1889 2HD  LYS A 110     -19.096 -16.389 -20.448  1.00  0.690          H  
ATOM   1890 1HE  LYS A 110     -17.371 -15.607 -21.990  1.00  0.690          H  
ATOM   1891 2HE  LYS A 110     -16.257 -15.353 -20.645  1.00  0.690          H  
ATOM   1892 1HZ  LYS A 110     -15.754 -17.346 -21.811  1.00  0.690          H  
ATOM   1893 2HZ  LYS A 110     -16.219 -17.725 -20.276  1.00  0.690          H  
ATOM   1894 3HZ  LYS A 110     -17.256 -17.971 -21.544  1.00  0.690          H  
ATOM   1895  N   GLN A 111     -20.837 -12.521 -16.233  1.00  0.420          N  
ATOM   1896  CA  GLN A 111     -22.003 -12.134 -15.440  1.00  0.460          C  
ATOM   1897  C   GLN A 111     -22.258 -10.621 -15.528  1.00  0.440          C  
ATOM   1898  O   GLN A 111     -23.410 -10.196 -15.698  1.00  0.450          O  
ATOM   1899  CB  GLN A 111     -21.857 -12.552 -13.971  1.00  0.630          C  
ATOM   1900  CG  GLN A 111     -21.951 -14.037 -13.727  1.00  0.630          C  
ATOM   1901  CD  GLN A 111     -21.811 -14.415 -12.263  1.00  0.630          C  
ATOM   1902  OE1 GLN A 111     -20.833 -14.120 -11.582  1.00  0.630          O  
ATOM   1903  NE2 GLN A 111     -22.828 -15.079 -11.767  1.00  0.630          N  
ATOM   1904  H   GLN A 111     -20.027 -12.992 -15.811  1.00  0.500          H  
ATOM   1905  HA  GLN A 111     -22.875 -12.643 -15.851  1.00  0.550          H  
ATOM   1906 1HB  GLN A 111     -20.873 -12.242 -13.621  1.00  0.750          H  
ATOM   1907 2HB  GLN A 111     -22.604 -12.045 -13.360  1.00  0.750          H  
ATOM   1908 1HG  GLN A 111     -22.907 -14.407 -14.097  1.00  0.750          H  
ATOM   1909 2HG  GLN A 111     -21.139 -14.502 -14.262  1.00  0.750          H  
ATOM   1910 1HE2 GLN A 111     -22.827 -15.368 -10.807  1.00  0.750          H  
ATOM   1911 2HE2 GLN A 111     -23.611 -15.288 -12.358  1.00  0.750          H  
ATOM   1912  N   LEU A 112     -21.187  -9.811 -15.484  1.00  0.420          N  
ATOM   1913  CA  LEU A 112     -21.365  -8.371 -15.594  1.00  0.440          C  
ATOM   1914  C   LEU A 112     -21.959  -8.036 -16.940  1.00  0.430          C  
ATOM   1915  O   LEU A 112     -22.932  -7.291 -17.021  1.00  0.440          O  
ATOM   1916  CB  LEU A 112     -20.012  -7.644 -15.498  1.00  0.610          C  
ATOM   1917  CG  LEU A 112     -19.316  -7.647 -14.159  1.00  0.610          C  
ATOM   1918  CD1 LEU A 112     -17.916  -7.152 -14.311  1.00  0.610          C  
ATOM   1919  CD2 LEU A 112     -20.046  -6.738 -13.192  1.00  0.610          C  
ATOM   1920  H   LEU A 112     -20.257 -10.214 -15.319  1.00  0.500          H  
ATOM   1921  HA  LEU A 112     -22.048  -8.035 -14.824  1.00  0.530          H  
ATOM   1922 1HB  LEU A 112     -19.332  -8.097 -16.215  1.00  0.730          H  
ATOM   1923 2HB  LEU A 112     -20.159  -6.611 -15.784  1.00  0.730          H  
ATOM   1924  HG  LEU A 112     -19.278  -8.652 -13.788  1.00  0.730          H  
ATOM   1925 1HD1 LEU A 112     -17.440  -7.164 -13.338  1.00  0.730          H  
ATOM   1926 2HD1 LEU A 112     -17.366  -7.787 -14.994  1.00  0.730          H  
ATOM   1927 3HD1 LEU A 112     -17.932  -6.158 -14.690  1.00  0.730          H  
ATOM   1928 1HD2 LEU A 112     -19.526  -6.755 -12.253  1.00  0.730          H  
ATOM   1929 2HD2 LEU A 112     -20.067  -5.721 -13.576  1.00  0.730          H  
ATOM   1930 3HD2 LEU A 112     -21.051  -7.083 -13.046  1.00  0.730          H  
ATOM   1931  N   ARG A 113     -21.424  -8.644 -18.000  1.00  0.430          N  
ATOM   1932  CA  ARG A 113     -21.884  -8.414 -19.357  1.00  0.470          C  
ATOM   1933  C   ARG A 113     -23.376  -8.639 -19.490  1.00  0.510          C  
ATOM   1934  O   ARG A 113     -24.102  -7.774 -19.991  1.00  0.590          O  
ATOM   1935  CB  ARG A 113     -21.166  -9.349 -20.321  1.00  0.640          C  
ATOM   1936  CG  ARG A 113     -21.554  -9.235 -21.792  1.00  0.640          C  
ATOM   1937  CD  ARG A 113     -21.137 -10.440 -22.549  1.00  0.640          C  
ATOM   1938  NE  ARG A 113     -21.896 -11.652 -22.131  1.00  0.640          N  
ATOM   1939  CZ  ARG A 113     -21.562 -12.927 -22.408  1.00  0.640          C  
ATOM   1940  NH1 ARG A 113     -20.476 -13.221 -23.110  1.00  0.640          N  
ATOM   1941  NH2 ARG A 113     -22.359 -13.881 -21.962  1.00  0.640          N  
ATOM   1942  H   ARG A 113     -20.623  -9.264 -17.860  1.00  0.520          H  
ATOM   1943  HA  ARG A 113     -21.656  -7.386 -19.624  1.00  0.560          H  
ATOM   1944 1HB  ARG A 113     -20.091  -9.179 -20.246  1.00  0.770          H  
ATOM   1945 2HB  ARG A 113     -21.345 -10.367 -20.023  1.00  0.770          H  
ATOM   1946 1HG  ARG A 113     -22.633  -9.135 -21.898  1.00  0.770          H  
ATOM   1947 2HG  ARG A 113     -21.067  -8.374 -22.236  1.00  0.770          H  
ATOM   1948 1HD  ARG A 113     -21.311 -10.276 -23.613  1.00  0.770          H  
ATOM   1949 2HD  ARG A 113     -20.077 -10.618 -22.371  1.00  0.770          H  
ATOM   1950  HE  ARG A 113     -22.777 -11.540 -21.583  1.00  0.770          H  
ATOM   1951 1HH1 ARG A 113     -19.876 -12.486 -23.453  1.00  0.770          H  
ATOM   1952 2HH1 ARG A 113     -20.250 -14.184 -23.310  1.00  0.770          H  
ATOM   1953 1HH2 ARG A 113     -23.209 -13.602 -21.420  1.00  0.770          H  
ATOM   1954 2HH2 ARG A 113     -22.163 -14.848 -22.138  1.00  0.770          H  
ATOM   1955  N   ASP A 114     -23.851  -9.794 -19.017  1.00  0.470          N  
ATOM   1956  CA  ASP A 114     -25.254 -10.162 -19.161  1.00  0.500          C  
ATOM   1957  C   ASP A 114     -26.209  -9.161 -18.519  1.00  0.490          C  
ATOM   1958  O   ASP A 114     -27.300  -8.920 -19.044  1.00  0.550          O  
ATOM   1959  CB  ASP A 114     -25.494 -11.555 -18.580  1.00  0.690          C  
ATOM   1960  CG  ASP A 114     -24.889 -12.692 -19.448  1.00  0.690          C  
ATOM   1961  OD1 ASP A 114     -24.514 -12.454 -20.589  1.00  0.690          O  
ATOM   1962  OD2 ASP A 114     -24.828 -13.794 -18.965  1.00  0.690          O  
ATOM   1963  H   ASP A 114     -23.195 -10.465 -18.596  1.00  0.560          H  
ATOM   1964  HA  ASP A 114     -25.478 -10.199 -20.227  1.00  0.600          H  
ATOM   1965 1HB  ASP A 114     -25.040 -11.604 -17.582  1.00  0.830          H  
ATOM   1966 2HB  ASP A 114     -26.563 -11.722 -18.461  1.00  0.830          H  
ATOM   1967  N   ILE A 115     -25.808  -8.558 -17.405  1.00  0.470          N  
ATOM   1968  CA  ILE A 115     -26.663  -7.575 -16.755  1.00  0.540          C  
ATOM   1969  C   ILE A 115     -26.475  -6.183 -17.395  1.00  0.640          C  
ATOM   1970  O   ILE A 115     -27.442  -5.466 -17.642  1.00  0.690          O  
ATOM   1971  CB  ILE A 115     -26.445  -7.559 -15.234  1.00  0.730          C  
ATOM   1972  CG1 ILE A 115     -26.729  -9.003 -14.625  1.00  0.730          C  
ATOM   1973  CG2 ILE A 115     -27.363  -6.525 -14.583  1.00  0.730          C  
ATOM   1974  CD1 ILE A 115     -28.138  -9.598 -14.879  1.00  0.730          C  
ATOM   1975  H   ILE A 115     -24.904  -8.823 -16.991  1.00  0.560          H  
ATOM   1976  HA  ILE A 115     -27.696  -7.850 -16.935  1.00  0.650          H  
ATOM   1977  HB  ILE A 115     -25.405  -7.306 -15.031  1.00  0.870          H  
ATOM   1978 1HG1 ILE A 115     -25.989  -9.698 -15.027  1.00  0.870          H  
ATOM   1979 2HG1 ILE A 115     -26.601  -8.948 -13.561  1.00  0.870          H  
ATOM   1980 1HG2 ILE A 115     -27.195  -6.508 -13.511  1.00  0.870          H  
ATOM   1981 2HG2 ILE A 115     -27.162  -5.549 -14.994  1.00  0.870          H  
ATOM   1982 3HG2 ILE A 115     -28.401  -6.768 -14.781  1.00  0.870          H  
ATOM   1983 1HD1 ILE A 115     -28.212 -10.565 -14.412  1.00  0.870          H  
ATOM   1984 2HD1 ILE A 115     -28.901  -8.955 -14.451  1.00  0.870          H  
ATOM   1985 3HD1 ILE A 115     -28.315  -9.717 -15.941  1.00  0.870          H  
ATOM   1986  N   LEU A 116     -25.235  -5.786 -17.686  1.00  0.700          N  
ATOM   1987  CA  LEU A 116     -24.954  -4.474 -18.283  1.00  0.860          C  
ATOM   1988  C   LEU A 116     -25.671  -4.335 -19.624  1.00  0.870          C  
ATOM   1989  O   LEU A 116     -26.226  -3.273 -19.933  1.00  0.950          O  
ATOM   1990  CB  LEU A 116     -23.435  -4.344 -18.501  1.00  1.140          C  
ATOM   1991  CG  LEU A 116     -22.572  -4.182 -17.234  1.00  1.140          C  
ATOM   1992  CD1 LEU A 116     -21.157  -4.444 -17.550  1.00  1.140          C  
ATOM   1993  CD2 LEU A 116     -22.651  -2.757 -16.729  1.00  1.140          C  
ATOM   1994  H   LEU A 116     -24.453  -6.405 -17.479  1.00  0.840          H  
ATOM   1995  HA  LEU A 116     -25.313  -3.699 -17.615  1.00  1.030          H  
ATOM   1996 1HB  LEU A 116     -23.097  -5.243 -19.012  1.00  1.370          H  
ATOM   1997 2HB  LEU A 116     -23.248  -3.488 -19.150  1.00  1.370          H  
ATOM   1998  HG  LEU A 116     -22.908  -4.874 -16.478  1.00  1.370          H  
ATOM   1999 1HD1 LEU A 116     -20.592  -4.327 -16.648  1.00  1.370          H  
ATOM   2000 2HD1 LEU A 116     -21.040  -5.458 -17.917  1.00  1.370          H  
ATOM   2001 3HD1 LEU A 116     -20.804  -3.743 -18.304  1.00  1.370          H  
ATOM   2002 1HD2 LEU A 116     -22.026  -2.657 -15.841  1.00  1.370          H  
ATOM   2003 2HD2 LEU A 116     -22.291  -2.088 -17.493  1.00  1.370          H  
ATOM   2004 3HD2 LEU A 116     -23.663  -2.491 -16.484  1.00  1.370          H  
ATOM   2005  N   SER A 117     -25.755  -5.450 -20.358  1.00  0.820          N  
ATOM   2006  CA  SER A 117     -26.364  -5.581 -21.679  1.00  0.850          C  
ATOM   2007  C   SER A 117     -27.844  -5.231 -21.699  1.00  0.780          C  
ATOM   2008  O   SER A 117     -28.419  -5.083 -22.777  1.00  0.750          O  
ATOM   2009  CB  SER A 117     -26.192  -6.998 -22.208  1.00  1.180          C  
ATOM   2010  OG  SER A 117     -24.842  -7.287 -22.463  1.00  1.180          O  
ATOM   2011  H   SER A 117     -25.272  -6.277 -20.006  1.00  0.980          H  
ATOM   2012  HA  SER A 117     -25.849  -4.896 -22.354  1.00  1.020          H  
ATOM   2013 1HB  SER A 117     -26.586  -7.708 -21.477  1.00  1.410          H  
ATOM   2014 2HB  SER A 117     -26.771  -7.114 -23.121  1.00  1.410          H  
ATOM   2015  HG  SER A 117     -24.442  -7.392 -21.586  1.00  1.410          H  
ATOM   2016  N   GLU A 118     -28.500  -5.168 -20.531  1.00  0.810          N  
ATOM   2017  CA  GLU A 118     -29.906  -4.789 -20.486  1.00  0.810          C  
ATOM   2018  C   GLU A 118     -30.083  -3.416 -21.128  1.00  0.760          C  
ATOM   2019  O   GLU A 118     -31.089  -3.154 -21.792  1.00  0.790          O  
ATOM   2020  CB  GLU A 118     -30.432  -4.717 -19.050  1.00  1.130          C  
ATOM   2021  CG  GLU A 118     -31.947  -4.433 -18.952  1.00  1.130          C  
ATOM   2022  CD  GLU A 118     -32.457  -4.369 -17.543  1.00  1.130          C  
ATOM   2023  OE1 GLU A 118     -31.694  -4.068 -16.663  1.00  1.130          O  
ATOM   2024  OE2 GLU A 118     -33.610  -4.685 -17.317  1.00  1.130          O  
ATOM   2025  H   GLU A 118     -28.002  -5.331 -19.648  1.00  0.970          H  
ATOM   2026  HA  GLU A 118     -30.487  -5.520 -21.047  1.00  0.970          H  
ATOM   2027 1HB  GLU A 118     -30.216  -5.653 -18.536  1.00  1.360          H  
ATOM   2028 2HB  GLU A 118     -29.905  -3.925 -18.516  1.00  1.360          H  
ATOM   2029 1HG  GLU A 118     -32.165  -3.483 -19.436  1.00  1.360          H  
ATOM   2030 2HG  GLU A 118     -32.484  -5.209 -19.493  1.00  1.360          H  
ATOM   2031  N   ASN A 119     -29.112  -2.523 -20.897  1.00  0.780          N  
ATOM   2032  CA  ASN A 119     -29.155  -1.172 -21.411  1.00  0.850          C  
ATOM   2033  C   ASN A 119     -27.788  -0.816 -21.988  1.00  0.930          C  
ATOM   2034  O   ASN A 119     -27.004  -0.124 -21.331  1.00  1.200          O  
ATOM   2035  CB  ASN A 119     -29.518  -0.190 -20.312  1.00  1.160          C  
ATOM   2036  CG  ASN A 119     -30.887  -0.412 -19.731  1.00  1.160          C  
ATOM   2037  OD1 ASN A 119     -31.904  -0.091 -20.355  1.00  1.160          O  
ATOM   2038  ND2 ASN A 119     -30.936  -0.940 -18.535  1.00  1.160          N  
ATOM   2039  H   ASN A 119     -28.289  -2.800 -20.350  1.00  0.940          H  
ATOM   2040  HA  ASN A 119     -29.915  -1.109 -22.186  1.00  1.020          H  
ATOM   2041 1HB  ASN A 119     -28.782  -0.264 -19.510  1.00  1.390          H  
ATOM   2042 2HB  ASN A 119     -29.469   0.828 -20.710  1.00  1.390          H  
ATOM   2043 1HD2 ASN A 119     -31.823  -1.098 -18.094  1.00  1.390          H  
ATOM   2044 2HD2 ASN A 119     -30.092  -1.191 -18.060  1.00  1.390          H  
ATOM   2045  N   PRO A 120     -27.457  -1.250 -23.217  1.00  0.920          N  
ATOM   2046  CA  PRO A 120     -26.151  -1.103 -23.843  1.00  1.270          C  
ATOM   2047  C   PRO A 120     -26.020   0.308 -24.395  1.00  1.490          C  
ATOM   2048  O   PRO A 120     -25.958   0.510 -25.608  1.00  1.780          O  
ATOM   2049  CB  PRO A 120     -26.214  -2.152 -24.955  1.00  1.910          C  
ATOM   2050  CG  PRO A 120     -27.679  -2.154 -25.369  1.00  1.910          C  
ATOM   2051  CD  PRO A 120     -28.465  -1.900 -24.081  1.00  1.910          C  
ATOM   2052  HA  PRO A 120     -25.362  -1.325 -23.110  1.00  1.520          H  
ATOM   2053 1HB  PRO A 120     -25.533  -1.887 -25.771  1.00  2.290          H  
ATOM   2054 2HB  PRO A 120     -25.889  -3.132 -24.564  1.00  2.290          H  
ATOM   2055 1HG  PRO A 120     -27.853  -1.381 -26.133  1.00  2.290          H  
ATOM   2056 2HG  PRO A 120     -27.941  -3.120 -25.829  1.00  2.290          H  
ATOM   2057 1HD  PRO A 120     -29.294  -1.210 -24.304  1.00  2.290          H  
ATOM   2058 2HD  PRO A 120     -28.816  -2.843 -23.658  1.00  2.290          H  
ATOM   2059  N   GLU A 121     -26.059   1.268 -23.487  1.00  1.610          N  
ATOM   2060  CA  GLU A 121     -26.036   2.684 -23.816  1.00  1.810          C  
ATOM   2061  C   GLU A 121     -24.743   3.331 -23.361  1.00  1.590          C  
ATOM   2062  O   GLU A 121     -23.980   2.685 -22.644  1.00  1.620          O  
ATOM   2063  CB  GLU A 121     -27.244   3.386 -23.189  1.00  2.450          C  
ATOM   2064  CG  GLU A 121     -28.597   2.873 -23.698  1.00  2.450          C  
ATOM   2065  CD  GLU A 121     -29.788   3.630 -23.137  1.00  2.450          C  
ATOM   2066  OE1 GLU A 121     -29.594   4.478 -22.300  1.00  2.450          O  
ATOM   2067  OE2 GLU A 121     -30.888   3.360 -23.563  1.00  2.450          O  
ATOM   2068  H   GLU A 121     -26.116   0.984 -22.509  1.00  1.930          H  
ATOM   2069  HA  GLU A 121     -26.100   2.793 -24.898  1.00  2.170          H  
ATOM   2070 1HB  GLU A 121     -27.221   3.250 -22.109  1.00  2.940          H  
ATOM   2071 2HB  GLU A 121     -27.191   4.454 -23.391  1.00  2.940          H  
ATOM   2072 1HG  GLU A 121     -28.610   2.945 -24.784  1.00  2.940          H  
ATOM   2073 2HG  GLU A 121     -28.691   1.817 -23.436  1.00  2.940          H  
ATOM   2074  N   ASP A 122     -24.593   4.625 -23.760  1.00  1.520          N  
ATOM   2075  CA  ASP A 122     -23.257   4.942 -23.189  1.00  1.360          C  
ATOM   2076  C   ASP A 122     -22.139   4.080 -23.823  1.00  1.150          C  
ATOM   2077  O   ASP A 122     -22.389   3.124 -24.561  1.00  1.140          O  
ATOM   2078  CB  ASP A 122     -23.254   5.008 -21.601  1.00  1.970          C  
ATOM   2079  CG  ASP A 122     -22.001   5.695 -20.920  1.00  1.970          C  
ATOM   2080  OD1 ASP A 122     -20.993   5.934 -21.575  1.00  1.970          O  
ATOM   2081  OD2 ASP A 122     -22.090   5.968 -19.745  1.00  1.970          O  
ATOM   2082  H   ASP A 122     -24.335   5.577 -23.967  1.00  1.820          H  
ATOM   2083  HA  ASP A 122     -23.027   5.968 -23.479  1.00  1.630          H  
ATOM   2084 1HB  ASP A 122     -24.145   5.545 -21.278  1.00  2.360          H  
ATOM   2085 2HB  ASP A 122     -23.290   4.052 -21.107  1.00  2.360          H  
ATOM   2086  N   GLU A 123     -20.912   4.542 -23.671  1.00  1.020          N  
ATOM   2087  CA  GLU A 123     -19.742   3.863 -24.192  1.00  0.870          C  
ATOM   2088  C   GLU A 123     -18.908   3.267 -23.063  1.00  0.740          C  
ATOM   2089  O   GLU A 123     -18.200   2.278 -23.258  1.00  0.660          O  
ATOM   2090  CB  GLU A 123     -18.898   4.822 -25.040  1.00  1.280          C  
ATOM   2091  CG  GLU A 123     -19.608   5.336 -26.310  1.00  1.280          C  
ATOM   2092  CD  GLU A 123     -18.764   6.300 -27.129  1.00  1.280          C  
ATOM   2093  OE1 GLU A 123     -17.704   6.660 -26.679  1.00  1.280          O  
ATOM   2094  OE2 GLU A 123     -19.183   6.665 -28.205  1.00  1.280          O  
ATOM   2095  H   GLU A 123     -20.794   5.364 -23.092  1.00  1.220          H  
ATOM   2096  HA  GLU A 123     -20.071   3.049 -24.834  1.00  1.040          H  
ATOM   2097 1HB  GLU A 123     -18.614   5.684 -24.437  1.00  1.530          H  
ATOM   2098 2HB  GLU A 123     -17.980   4.320 -25.349  1.00  1.530          H  
ATOM   2099 1HG  GLU A 123     -19.869   4.480 -26.931  1.00  1.530          H  
ATOM   2100 2HG  GLU A 123     -20.533   5.830 -26.018  1.00  1.530          H  
ATOM   2101  N   ARG A 124     -19.014   3.827 -21.851  1.00  0.850          N  
ATOM   2102  CA  ARG A 124     -18.144   3.380 -20.755  1.00  0.870          C  
ATOM   2103  C   ARG A 124     -18.225   1.884 -20.488  1.00  0.800          C  
ATOM   2104  O   ARG A 124     -17.198   1.238 -20.262  1.00  0.780          O  
ATOM   2105  CB  ARG A 124     -18.508   4.077 -19.456  1.00  1.210          C  
ATOM   2106  CG  ARG A 124     -18.129   5.538 -19.344  1.00  1.210          C  
ATOM   2107  CD  ARG A 124     -18.521   6.083 -18.005  1.00  1.210          C  
ATOM   2108  NE  ARG A 124     -19.978   6.165 -17.876  1.00  1.210          N  
ATOM   2109  CZ  ARG A 124     -20.680   6.283 -16.735  1.00  1.210          C  
ATOM   2110  NH1 ARG A 124     -20.090   6.343 -15.553  1.00  1.210          N  
ATOM   2111  NH2 ARG A 124     -21.991   6.334 -16.846  1.00  1.210          N  
ATOM   2112  H   ARG A 124     -19.663   4.612 -21.713  1.00  1.020          H  
ATOM   2113  HA  ARG A 124     -17.115   3.631 -21.018  1.00  1.040          H  
ATOM   2114 1HB  ARG A 124     -19.588   4.012 -19.312  1.00  1.450          H  
ATOM   2115 2HB  ARG A 124     -18.042   3.550 -18.626  1.00  1.450          H  
ATOM   2116 1HG  ARG A 124     -17.054   5.653 -19.470  1.00  1.450          H  
ATOM   2117 2HG  ARG A 124     -18.656   6.106 -20.113  1.00  1.450          H  
ATOM   2118 1HD  ARG A 124     -18.139   5.431 -17.224  1.00  1.450          H  
ATOM   2119 2HD  ARG A 124     -18.110   7.084 -17.888  1.00  1.450          H  
ATOM   2120  HE  ARG A 124     -20.548   6.136 -18.744  1.00  1.450          H  
ATOM   2121 1HH1 ARG A 124     -19.085   6.303 -15.487  1.00  1.450          H  
ATOM   2122 2HH1 ARG A 124     -20.645   6.430 -14.717  1.00  1.450          H  
ATOM   2123 1HH2 ARG A 124     -22.384   6.275 -17.805  1.00  1.450          H  
ATOM   2124 2HH2 ARG A 124     -22.583   6.420 -16.037  1.00  1.450          H  
ATOM   2125  N   VAL A 125     -19.438   1.337 -20.542  1.00  0.880          N  
ATOM   2126  CA  VAL A 125     -19.651  -0.080 -20.278  1.00  0.980          C  
ATOM   2127  C   VAL A 125     -19.189  -0.932 -21.456  1.00  0.830          C  
ATOM   2128  O   VAL A 125     -18.703  -2.047 -21.278  1.00  0.820          O  
ATOM   2129  CB  VAL A 125     -21.137  -0.347 -19.919  1.00  1.330          C  
ATOM   2130  CG1 VAL A 125     -21.504   0.458 -18.659  1.00  1.330          C  
ATOM   2131  CG2 VAL A 125     -22.090   0.039 -21.088  1.00  1.330          C  
ATOM   2132  H   VAL A 125     -20.218   1.945 -20.744  1.00  1.060          H  
ATOM   2133  HA  VAL A 125     -19.055  -0.353 -19.411  1.00  1.180          H  
ATOM   2134  HB  VAL A 125     -21.261  -1.405 -19.684  1.00  1.600          H  
ATOM   2135 1HG1 VAL A 125     -22.538   0.250 -18.396  1.00  1.600          H  
ATOM   2136 2HG1 VAL A 125     -20.853   0.169 -17.836  1.00  1.600          H  
ATOM   2137 3HG1 VAL A 125     -21.393   1.525 -18.848  1.00  1.600          H  
ATOM   2138 1HG2 VAL A 125     -23.119  -0.161 -20.788  1.00  1.600          H  
ATOM   2139 2HG2 VAL A 125     -21.995   1.102 -21.330  1.00  1.600          H  
ATOM   2140 3HG2 VAL A 125     -21.871  -0.547 -21.969  1.00  1.600          H  
ATOM   2141  N   LYS A 126     -19.350  -0.418 -22.674  1.00  0.770          N  
ATOM   2142  CA  LYS A 126     -18.963  -1.163 -23.857  1.00  0.720          C  
ATOM   2143  C   LYS A 126     -17.454  -1.335 -23.874  1.00  0.580          C  
ATOM   2144  O   LYS A 126     -16.941  -2.427 -24.164  1.00  0.600          O  
ATOM   2145  CB  LYS A 126     -19.433  -0.438 -25.116  1.00  1.030          C  
ATOM   2146  CG  LYS A 126     -20.952  -0.431 -25.313  1.00  1.030          C  
ATOM   2147  CD  LYS A 126     -21.334   0.333 -26.571  1.00  1.030          C  
ATOM   2148  CE  LYS A 126     -22.850   0.390 -26.771  1.00  1.030          C  
ATOM   2149  NZ  LYS A 126     -23.203   1.183 -27.984  1.00  1.030          N  
ATOM   2150  H   LYS A 126     -19.727   0.517 -22.772  1.00  0.920          H  
ATOM   2151  HA  LYS A 126     -19.417  -2.153 -23.818  1.00  0.860          H  
ATOM   2152 1HB  LYS A 126     -19.091   0.594 -25.086  1.00  1.230          H  
ATOM   2153 2HB  LYS A 126     -18.980  -0.904 -25.992  1.00  1.230          H  
ATOM   2154 1HG  LYS A 126     -21.324  -1.454 -25.373  1.00  1.230          H  
ATOM   2155 2HG  LYS A 126     -21.424   0.058 -24.455  1.00  1.230          H  
ATOM   2156 1HD  LYS A 126     -20.964   1.357 -26.496  1.00  1.230          H  
ATOM   2157 2HD  LYS A 126     -20.878  -0.140 -27.437  1.00  1.230          H  
ATOM   2158 1HE  LYS A 126     -23.242  -0.620 -26.879  1.00  1.230          H  
ATOM   2159 2HE  LYS A 126     -23.313   0.859 -25.898  1.00  1.230          H  
ATOM   2160 1HZ  LYS A 126     -24.208   1.217 -28.107  1.00  1.230          H  
ATOM   2161 2HZ  LYS A 126     -22.847   2.125 -27.872  1.00  1.230          H  
ATOM   2162 3HZ  LYS A 126     -22.786   0.759 -28.794  1.00  1.230          H  
ATOM   2163  N   ASP A 127     -16.738  -0.259 -23.521  1.00  0.490          N  
ATOM   2164  CA  ASP A 127     -15.296  -0.333 -23.501  1.00  0.440          C  
ATOM   2165  C   ASP A 127     -14.849  -1.170 -22.338  1.00  0.460          C  
ATOM   2166  O   ASP A 127     -14.035  -2.066 -22.505  1.00  0.420          O  
ATOM   2167  CB  ASP A 127     -14.656   1.046 -23.359  1.00  0.640          C  
ATOM   2168  CG  ASP A 127     -14.735   1.928 -24.601  1.00  0.640          C  
ATOM   2169  OD1 ASP A 127     -15.021   1.444 -25.676  1.00  0.640          O  
ATOM   2170  OD2 ASP A 127     -14.472   3.093 -24.458  1.00  0.640          O  
ATOM   2171  H   ASP A 127     -17.215   0.625 -23.322  1.00  0.590          H  
ATOM   2172  HA  ASP A 127     -14.952  -0.796 -24.424  1.00  0.530          H  
ATOM   2173 1HB  ASP A 127     -15.155   1.573 -22.540  1.00  0.760          H  
ATOM   2174 2HB  ASP A 127     -13.612   0.928 -23.080  1.00  0.760          H  
ATOM   2175  N   ALA A 128     -15.434  -0.993 -21.162  1.00  0.550          N  
ATOM   2176  CA  ALA A 128     -14.988  -1.777 -20.029  1.00  0.610          C  
ATOM   2177  C   ALA A 128     -15.134  -3.279 -20.275  1.00  0.530          C  
ATOM   2178  O   ALA A 128     -14.253  -4.054 -19.885  1.00  0.500          O  
ATOM   2179  CB  ALA A 128     -15.760  -1.369 -18.819  1.00  0.830          C  
ATOM   2180  H   ALA A 128     -16.126  -0.251 -21.023  1.00  0.660          H  
ATOM   2181  HA  ALA A 128     -13.934  -1.566 -19.864  1.00  0.730          H  
ATOM   2182 1HB  ALA A 128     -15.418  -1.926 -17.952  1.00  1.000          H  
ATOM   2183 2HB  ALA A 128     -15.631  -0.302 -18.645  1.00  1.000          H  
ATOM   2184 3HB  ALA A 128     -16.793  -1.584 -19.027  1.00  1.000          H  
ATOM   2185  N   ILE A 129     -16.220  -3.710 -20.935  1.00  0.520          N  
ATOM   2186  CA  ILE A 129     -16.380  -5.132 -21.217  1.00  0.490          C  
ATOM   2187  C   ILE A 129     -15.314  -5.585 -22.221  1.00  0.400          C  
ATOM   2188  O   ILE A 129     -14.691  -6.635 -22.025  1.00  0.390          O  
ATOM   2189  CB  ILE A 129     -17.794  -5.470 -21.745  1.00  0.700          C  
ATOM   2190  CG1 ILE A 129     -18.854  -5.232 -20.615  1.00  0.700          C  
ATOM   2191  CG2 ILE A 129     -17.828  -6.975 -22.208  1.00  0.700          C  
ATOM   2192  CD1 ILE A 129     -20.307  -5.220 -21.115  1.00  0.700          C  
ATOM   2193  H   ILE A 129     -16.959  -3.049 -21.201  1.00  0.620          H  
ATOM   2194  HA  ILE A 129     -16.229  -5.685 -20.294  1.00  0.590          H  
ATOM   2195  HB  ILE A 129     -18.039  -4.808 -22.583  1.00  0.840          H  
ATOM   2196 1HG1 ILE A 129     -18.752  -6.018 -19.866  1.00  0.840          H  
ATOM   2197 2HG1 ILE A 129     -18.648  -4.275 -20.136  1.00  0.840          H  
ATOM   2198 1HG2 ILE A 129     -18.809  -7.227 -22.582  1.00  0.840          H  
ATOM   2199 2HG2 ILE A 129     -17.103  -7.145 -23.003  1.00  0.840          H  
ATOM   2200 3HG2 ILE A 129     -17.586  -7.621 -21.359  1.00  0.840          H  
ATOM   2201 1HD1 ILE A 129     -20.977  -5.046 -20.297  1.00  0.840          H  
ATOM   2202 2HD1 ILE A 129     -20.424  -4.416 -21.846  1.00  0.840          H  
ATOM   2203 3HD1 ILE A 129     -20.560  -6.157 -21.575  1.00  0.840          H  
ATOM   2204  N   ASP A 130     -15.115  -4.816 -23.307  1.00  0.360          N  
ATOM   2205  CA  ASP A 130     -14.129  -5.164 -24.332  1.00  0.310          C  
ATOM   2206  C   ASP A 130     -12.714  -5.209 -23.742  1.00  0.260          C  
ATOM   2207  O   ASP A 130     -11.944  -6.136 -24.012  1.00  0.260          O  
ATOM   2208  CB  ASP A 130     -14.199  -4.130 -25.474  1.00  0.450          C  
ATOM   2209  CG  ASP A 130     -13.369  -4.471 -26.736  1.00  0.450          C  
ATOM   2210  OD1 ASP A 130     -13.692  -5.436 -27.383  1.00  0.450          O  
ATOM   2211  OD2 ASP A 130     -12.438  -3.741 -27.054  1.00  0.450          O  
ATOM   2212  H   ASP A 130     -15.675  -3.964 -23.442  1.00  0.430          H  
ATOM   2213  HA  ASP A 130     -14.372  -6.152 -24.727  1.00  0.370          H  
ATOM   2214 1HB  ASP A 130     -15.243  -3.999 -25.766  1.00  0.540          H  
ATOM   2215 2HB  ASP A 130     -13.861  -3.162 -25.091  1.00  0.540          H  
ATOM   2216  N   LEU A 131     -12.381  -4.227 -22.907  1.00  0.280          N  
ATOM   2217  CA  LEU A 131     -11.077  -4.151 -22.283  1.00  0.280          C  
ATOM   2218  C   LEU A 131     -10.872  -5.328 -21.354  1.00  0.260          C  
ATOM   2219  O   LEU A 131      -9.781  -5.905 -21.320  1.00  0.260          O  
ATOM   2220  CB  LEU A 131     -10.958  -2.839 -21.504  1.00  0.390          C  
ATOM   2221  CG  LEU A 131     -10.910  -1.525 -22.341  1.00  0.390          C  
ATOM   2222  CD1 LEU A 131     -11.061  -0.343 -21.397  1.00  0.390          C  
ATOM   2223  CD2 LEU A 131      -9.597  -1.433 -23.114  1.00  0.390          C  
ATOM   2224  H   LEU A 131     -13.056  -3.493 -22.725  1.00  0.340          H  
ATOM   2225  HA  LEU A 131     -10.319  -4.198 -23.057  1.00  0.340          H  
ATOM   2226 1HB  LEU A 131     -11.818  -2.770 -20.837  1.00  0.470          H  
ATOM   2227 2HB  LEU A 131     -10.059  -2.882 -20.892  1.00  0.470          H  
ATOM   2228  HG  LEU A 131     -11.733  -1.510 -23.048  1.00  0.470          H  
ATOM   2229 1HD1 LEU A 131     -11.044   0.583 -21.969  1.00  0.470          H  
ATOM   2230 2HD1 LEU A 131     -12.009  -0.422 -20.867  1.00  0.470          H  
ATOM   2231 3HD1 LEU A 131     -10.244  -0.343 -20.679  1.00  0.470          H  
ATOM   2232 1HD2 LEU A 131      -9.584  -0.505 -23.685  1.00  0.470          H  
ATOM   2233 2HD2 LEU A 131      -8.761  -1.441 -22.415  1.00  0.470          H  
ATOM   2234 3HD2 LEU A 131      -9.500  -2.267 -23.800  1.00  0.470          H  
ATOM   2235  N   SER A 132     -11.923  -5.709 -20.622  1.00  0.270          N  
ATOM   2236  CA  SER A 132     -11.834  -6.830 -19.710  1.00  0.280          C  
ATOM   2237  C   SER A 132     -11.544  -8.114 -20.488  1.00  0.260          C  
ATOM   2238  O   SER A 132     -10.681  -8.894 -20.077  1.00  0.260          O  
ATOM   2239  CB  SER A 132     -13.117  -6.940 -18.912  1.00  0.390          C  
ATOM   2240  OG  SER A 132     -13.293  -5.824 -18.081  1.00  0.390          O  
ATOM   2241  H   SER A 132     -12.780  -5.159 -20.641  1.00  0.320          H  
ATOM   2242  HA  SER A 132     -11.013  -6.648 -19.017  1.00  0.340          H  
ATOM   2243 1HB  SER A 132     -13.971  -7.051 -19.577  1.00  0.470          H  
ATOM   2244 2HB  SER A 132     -13.062  -7.803 -18.306  1.00  0.470          H  
ATOM   2245  HG  SER A 132     -13.581  -5.096 -18.673  1.00  0.470          H  
ATOM   2246  N   GLU A 133     -12.223  -8.327 -21.632  1.00  0.280          N  
ATOM   2247  CA  GLU A 133     -11.940  -9.504 -22.458  1.00  0.320          C  
ATOM   2248  C   GLU A 133     -10.498  -9.513 -22.961  1.00  0.310          C  
ATOM   2249  O   GLU A 133      -9.849 -10.567 -22.986  1.00  0.320          O  
ATOM   2250  CB  GLU A 133     -12.878  -9.610 -23.660  1.00  0.430          C  
ATOM   2251  CG  GLU A 133     -12.578 -10.843 -24.557  1.00  0.430          C  
ATOM   2252  CD  GLU A 133     -13.528 -11.018 -25.701  1.00  0.430          C  
ATOM   2253  OE1 GLU A 133     -14.573 -10.419 -25.684  1.00  0.430          O  
ATOM   2254  OE2 GLU A 133     -13.185 -11.737 -26.624  1.00  0.430          O  
ATOM   2255  H   GLU A 133     -12.970  -7.674 -21.901  1.00  0.340          H  
ATOM   2256  HA  GLU A 133     -12.088 -10.390 -21.841  1.00  0.380          H  
ATOM   2257 1HB  GLU A 133     -13.910  -9.672 -23.314  1.00  0.520          H  
ATOM   2258 2HB  GLU A 133     -12.791  -8.708 -24.272  1.00  0.520          H  
ATOM   2259 1HG  GLU A 133     -11.576 -10.742 -24.971  1.00  0.520          H  
ATOM   2260 2HG  GLU A 133     -12.590 -11.741 -23.937  1.00  0.520          H  
ATOM   2261  N   ARG A 134     -10.001  -8.351 -23.404  1.00  0.300          N  
ATOM   2262  CA  ARG A 134      -8.634  -8.264 -23.899  1.00  0.340          C  
ATOM   2263  C   ARG A 134      -7.655  -8.648 -22.795  1.00  0.300          C  
ATOM   2264  O   ARG A 134      -6.716  -9.414 -23.042  1.00  0.300          O  
ATOM   2265  CB  ARG A 134      -8.343  -6.857 -24.396  1.00  0.460          C  
ATOM   2266  CG  ARG A 134      -9.073  -6.495 -25.678  1.00  0.460          C  
ATOM   2267  CD  ARG A 134      -8.857  -5.087 -26.081  1.00  0.460          C  
ATOM   2268  NE  ARG A 134      -9.725  -4.728 -27.183  1.00  0.460          N  
ATOM   2269  CZ  ARG A 134      -9.502  -4.901 -28.487  1.00  0.460          C  
ATOM   2270  NH1 ARG A 134      -8.379  -5.430 -28.956  1.00  0.460          N  
ATOM   2271  NH2 ARG A 134     -10.467  -4.516 -29.285  1.00  0.460          N  
ATOM   2272  H   ARG A 134     -10.610  -7.524 -23.423  1.00  0.360          H  
ATOM   2273  HA  ARG A 134      -8.522  -8.959 -24.730  1.00  0.410          H  
ATOM   2274 1HB  ARG A 134      -8.637  -6.139 -23.635  1.00  0.550          H  
ATOM   2275 2HB  ARG A 134      -7.275  -6.740 -24.565  1.00  0.550          H  
ATOM   2276 1HG  ARG A 134      -8.710  -7.135 -26.479  1.00  0.550          H  
ATOM   2277 2HG  ARG A 134     -10.138  -6.655 -25.560  1.00  0.550          H  
ATOM   2278 1HD  ARG A 134      -9.098  -4.437 -25.241  1.00  0.550          H  
ATOM   2279 2HD  ARG A 134      -7.825  -4.928 -26.376  1.00  0.550          H  
ATOM   2280  HE  ARG A 134     -10.648  -4.315 -26.951  1.00  0.550          H  
ATOM   2281 1HH1 ARG A 134      -7.651  -5.718 -28.323  1.00  0.550          H  
ATOM   2282 2HH1 ARG A 134      -8.251  -5.543 -29.952  1.00  0.550          H  
ATOM   2283 1HH2 ARG A 134     -11.322  -4.128 -28.832  1.00  0.550          H  
ATOM   2284 2HH2 ARG A 134     -10.394  -4.608 -30.283  1.00  0.550          H  
ATOM   2285  N   SER A 135      -7.902  -8.162 -21.571  1.00  0.280          N  
ATOM   2286  CA  SER A 135      -7.058  -8.489 -20.437  1.00  0.260          C  
ATOM   2287  C   SER A 135      -7.097  -9.986 -20.157  1.00  0.230          C  
ATOM   2288  O   SER A 135      -6.058 -10.574 -19.869  1.00  0.260          O  
ATOM   2289  CB  SER A 135      -7.452  -7.687 -19.224  1.00  0.370          C  
ATOM   2290  OG  SER A 135      -7.189  -6.318 -19.397  1.00  0.370          O  
ATOM   2291  H   SER A 135      -8.668  -7.492 -21.436  1.00  0.340          H  
ATOM   2292  HA  SER A 135      -6.036  -8.219 -20.684  1.00  0.310          H  
ATOM   2293 1HB  SER A 135      -8.509  -7.828 -19.045  1.00  0.450          H  
ATOM   2294 2HB  SER A 135      -6.907  -8.053 -18.369  1.00  0.450          H  
ATOM   2295  HG  SER A 135      -7.489  -5.890 -18.590  1.00  0.450          H  
ATOM   2296  N   VAL A 136      -8.270 -10.624 -20.287  1.00  0.200          N  
ATOM   2297  CA  VAL A 136      -8.357 -12.072 -20.092  1.00  0.230          C  
ATOM   2298  C   VAL A 136      -7.465 -12.809 -21.069  1.00  0.240          C  
ATOM   2299  O   VAL A 136      -6.757 -13.739 -20.678  1.00  0.250          O  
ATOM   2300  CB  VAL A 136      -9.813 -12.587 -20.256  1.00  0.310          C  
ATOM   2301  CG1 VAL A 136      -9.892 -14.137 -20.331  1.00  0.310          C  
ATOM   2302  CG2 VAL A 136     -10.625 -12.140 -19.082  1.00  0.310          C  
ATOM   2303  H   VAL A 136      -9.114 -10.064 -20.463  1.00  0.240          H  
ATOM   2304  HA  VAL A 136      -8.014 -12.282 -19.086  1.00  0.280          H  
ATOM   2305  HB  VAL A 136     -10.226 -12.185 -21.170  1.00  0.370          H  
ATOM   2306 1HG1 VAL A 136     -10.939 -14.428 -20.448  1.00  0.370          H  
ATOM   2307 2HG1 VAL A 136      -9.330 -14.504 -21.186  1.00  0.370          H  
ATOM   2308 3HG1 VAL A 136      -9.513 -14.593 -19.452  1.00  0.370          H  
ATOM   2309 1HG2 VAL A 136     -11.644 -12.491 -19.222  1.00  0.370          H  
ATOM   2310 2HG2 VAL A 136     -10.222 -12.556 -18.166  1.00  0.370          H  
ATOM   2311 3HG2 VAL A 136     -10.609 -11.065 -19.018  1.00  0.370          H  
ATOM   2312  N   ARG A 137      -7.514 -12.411 -22.343  1.00  0.270          N  
ATOM   2313  CA  ARG A 137      -6.679 -13.023 -23.367  1.00  0.310          C  
ATOM   2314  C   ARG A 137      -5.187 -12.845 -23.036  1.00  0.320          C  
ATOM   2315  O   ARG A 137      -4.379 -13.763 -23.262  1.00  0.350          O  
ATOM   2316  CB  ARG A 137      -7.046 -12.450 -24.727  1.00  0.420          C  
ATOM   2317  CG  ARG A 137      -8.424 -12.926 -25.212  1.00  0.420          C  
ATOM   2318  CD  ARG A 137      -8.830 -12.338 -26.517  1.00  0.420          C  
ATOM   2319  NE  ARG A 137     -10.181 -12.787 -26.913  1.00  0.420          N  
ATOM   2320  CZ  ARG A 137     -10.477 -13.931 -27.551  1.00  0.420          C  
ATOM   2321  NH1 ARG A 137      -9.541 -14.798 -27.907  1.00  0.420          N  
ATOM   2322  NH2 ARG A 137     -11.744 -14.161 -27.811  1.00  0.420          N  
ATOM   2323  H   ARG A 137      -8.183 -11.672 -22.592  1.00  0.320          H  
ATOM   2324  HA  ARG A 137      -6.898 -14.089 -23.390  1.00  0.370          H  
ATOM   2325 1HB  ARG A 137      -7.065 -11.364 -24.675  1.00  0.500          H  
ATOM   2326 2HB  ARG A 137      -6.301 -12.739 -25.464  1.00  0.500          H  
ATOM   2327 1HG  ARG A 137      -8.413 -14.009 -25.305  1.00  0.500          H  
ATOM   2328 2HG  ARG A 137      -9.178 -12.641 -24.475  1.00  0.500          H  
ATOM   2329 1HD  ARG A 137      -8.855 -11.251 -26.418  1.00  0.500          H  
ATOM   2330 2HD  ARG A 137      -8.124 -12.612 -27.296  1.00  0.500          H  
ATOM   2331  HE  ARG A 137     -10.998 -12.189 -26.684  1.00  0.500          H  
ATOM   2332 1HH1 ARG A 137      -8.571 -14.613 -27.703  1.00  0.500          H  
ATOM   2333 2HH1 ARG A 137      -9.796 -15.651 -28.385  1.00  0.500          H  
ATOM   2334 1HH2 ARG A 137     -12.436 -13.452 -27.509  1.00  0.500          H  
ATOM   2335 2HH2 ARG A 137     -12.034 -15.000 -28.287  1.00  0.500          H  
ATOM   2336  N   ILE A 138      -4.821 -11.675 -22.496  1.00  0.310          N  
ATOM   2337  CA  ILE A 138      -3.455 -11.404 -22.064  1.00  0.330          C  
ATOM   2338  C   ILE A 138      -3.055 -12.305 -20.910  1.00  0.300          C  
ATOM   2339  O   ILE A 138      -1.962 -12.872 -20.926  1.00  0.310          O  
ATOM   2340  CB  ILE A 138      -3.234  -9.933 -21.662  1.00  0.450          C  
ATOM   2341  CG1 ILE A 138      -3.362  -9.033 -22.910  1.00  0.450          C  
ATOM   2342  CG2 ILE A 138      -1.841  -9.772 -20.962  1.00  0.450          C  
ATOM   2343  CD1 ILE A 138      -3.480  -7.546 -22.615  1.00  0.450          C  
ATOM   2344  H   ILE A 138      -5.538 -10.938 -22.424  1.00  0.370          H  
ATOM   2345  HA  ILE A 138      -2.789 -11.621 -22.905  1.00  0.400          H  
ATOM   2346  HB  ILE A 138      -4.012  -9.632 -20.976  1.00  0.540          H  
ATOM   2347 1HG1 ILE A 138      -2.487  -9.190 -23.537  1.00  0.540          H  
ATOM   2348 2HG1 ILE A 138      -4.240  -9.340 -23.469  1.00  0.540          H  
ATOM   2349 1HG2 ILE A 138      -1.690  -8.742 -20.664  1.00  0.540          H  
ATOM   2350 2HG2 ILE A 138      -1.778 -10.391 -20.067  1.00  0.540          H  
ATOM   2351 3HG2 ILE A 138      -1.052 -10.068 -21.653  1.00  0.540          H  
ATOM   2352 1HD1 ILE A 138      -3.569  -7.003 -23.555  1.00  0.540          H  
ATOM   2353 2HD1 ILE A 138      -4.364  -7.364 -22.014  1.00  0.540          H  
ATOM   2354 3HD1 ILE A 138      -2.606  -7.193 -22.082  1.00  0.540          H  
ATOM   2355  N   VAL A 139      -3.918 -12.431 -19.893  1.00  0.270          N  
ATOM   2356  CA  VAL A 139      -3.568 -13.246 -18.741  1.00  0.250          C  
ATOM   2357  C   VAL A 139      -3.368 -14.681 -19.218  1.00  0.240          C  
ATOM   2358  O   VAL A 139      -2.379 -15.317 -18.854  1.00  0.240          O  
ATOM   2359  CB  VAL A 139      -4.679 -13.254 -17.661  1.00  0.360          C  
ATOM   2360  CG1 VAL A 139      -4.331 -14.200 -16.562  1.00  0.360          C  
ATOM   2361  CG2 VAL A 139      -4.872 -11.959 -17.050  1.00  0.360          C  
ATOM   2362  H   VAL A 139      -4.798 -11.910 -19.922  1.00  0.320          H  
ATOM   2363  HA  VAL A 139      -2.634 -12.873 -18.311  1.00  0.300          H  
ATOM   2364  HB  VAL A 139      -5.594 -13.575 -18.144  1.00  0.430          H  
ATOM   2365 1HG1 VAL A 139      -5.105 -14.226 -15.807  1.00  0.430          H  
ATOM   2366 2HG1 VAL A 139      -4.166 -15.186 -16.926  1.00  0.430          H  
ATOM   2367 3HG1 VAL A 139      -3.450 -13.819 -16.131  1.00  0.430          H  
ATOM   2368 1HG2 VAL A 139      -5.663 -12.016 -16.313  1.00  0.430          H  
ATOM   2369 2HG2 VAL A 139      -3.963 -11.677 -16.572  1.00  0.430          H  
ATOM   2370 3HG2 VAL A 139      -5.133 -11.261 -17.799  1.00  0.430          H  
ATOM   2371  N   LYS A 140      -4.303 -15.188 -20.045  1.00  0.250          N  
ATOM   2372  CA  LYS A 140      -4.223 -16.547 -20.568  1.00  0.260          C  
ATOM   2373  C   LYS A 140      -2.923 -16.781 -21.325  1.00  0.260          C  
ATOM   2374  O   LYS A 140      -2.293 -17.833 -21.167  1.00  0.270          O  
ATOM   2375  CB  LYS A 140      -5.406 -16.854 -21.488  1.00  0.360          C  
ATOM   2376  CG  LYS A 140      -5.445 -18.288 -22.025  1.00  0.360          C  
ATOM   2377  CD  LYS A 140      -6.699 -18.525 -22.867  1.00  0.360          C  
ATOM   2378  CE  LYS A 140      -6.729 -19.940 -23.440  1.00  0.360          C  
ATOM   2379  NZ  LYS A 140      -7.949 -20.183 -24.268  1.00  0.360          N  
ATOM   2380  H   LYS A 140      -5.112 -14.609 -20.296  1.00  0.300          H  
ATOM   2381  HA  LYS A 140      -4.251 -17.239 -19.729  1.00  0.310          H  
ATOM   2382 1HB  LYS A 140      -6.333 -16.660 -20.977  1.00  0.430          H  
ATOM   2383 2HB  LYS A 140      -5.370 -16.180 -22.345  1.00  0.430          H  
ATOM   2384 1HG  LYS A 140      -4.565 -18.472 -22.644  1.00  0.430          H  
ATOM   2385 2HG  LYS A 140      -5.431 -18.988 -21.189  1.00  0.430          H  
ATOM   2386 1HD  LYS A 140      -7.586 -18.370 -22.250  1.00  0.430          H  
ATOM   2387 2HD  LYS A 140      -6.720 -17.808 -23.688  1.00  0.430          H  
ATOM   2388 1HE  LYS A 140      -5.846 -20.090 -24.059  1.00  0.430          H  
ATOM   2389 2HE  LYS A 140      -6.712 -20.657 -22.620  1.00  0.430          H  
ATOM   2390 1HZ  LYS A 140      -7.930 -21.128 -24.628  1.00  0.430          H  
ATOM   2391 2HZ  LYS A 140      -8.776 -20.058 -23.700  1.00  0.430          H  
ATOM   2392 3HZ  LYS A 140      -7.971 -19.532 -25.040  1.00  0.430          H  
ATOM   2393  N   THR A 141      -2.524 -15.806 -22.149  1.00  0.270          N  
ATOM   2394  CA  THR A 141      -1.297 -15.907 -22.918  1.00  0.290          C  
ATOM   2395  C   THR A 141      -0.093 -16.033 -21.997  1.00  0.270          C  
ATOM   2396  O   THR A 141       0.766 -16.895 -22.210  1.00  0.260          O  
ATOM   2397  CB  THR A 141      -1.117 -14.667 -23.825  1.00  0.400          C  
ATOM   2398  OG1 THR A 141      -2.209 -14.596 -24.762  1.00  0.400          O  
ATOM   2399  CG2 THR A 141       0.207 -14.764 -24.593  1.00  0.400          C  
ATOM   2400  H   THR A 141      -3.122 -14.992 -22.292  1.00  0.320          H  
ATOM   2401  HA  THR A 141      -1.350 -16.795 -23.543  1.00  0.350          H  
ATOM   2402  HB  THR A 141      -1.117 -13.766 -23.216  1.00  0.480          H  
ATOM   2403  HG1 THR A 141      -3.041 -14.372 -24.281  1.00  0.480          H  
ATOM   2404 1HG2 THR A 141       0.314 -13.889 -25.229  1.00  0.480          H  
ATOM   2405 2HG2 THR A 141       1.045 -14.805 -23.901  1.00  0.480          H  
ATOM   2406 3HG2 THR A 141       0.204 -15.663 -25.208  1.00  0.480          H  
ATOM   2407  N   VAL A 142      -0.029 -15.192 -20.965  1.00  0.260          N  
ATOM   2408  CA  VAL A 142       1.112 -15.215 -20.067  1.00  0.260          C  
ATOM   2409  C   VAL A 142       1.127 -16.573 -19.310  1.00  0.240          C  
ATOM   2410  O   VAL A 142       2.207 -17.117 -19.048  1.00  0.250          O  
ATOM   2411  CB  VAL A 142       1.122 -13.991 -19.139  1.00  0.360          C  
ATOM   2412  CG1 VAL A 142       2.278 -14.095 -18.202  1.00  0.360          C  
ATOM   2413  CG2 VAL A 142       1.235 -12.706 -19.953  1.00  0.360          C  
ATOM   2414  H   VAL A 142      -0.766 -14.482 -20.862  1.00  0.310          H  
ATOM   2415  HA  VAL A 142       2.014 -15.156 -20.660  1.00  0.310          H  
ATOM   2416  HB  VAL A 142       0.196 -13.988 -18.555  1.00  0.440          H  
ATOM   2417 1HG1 VAL A 142       2.291 -13.243 -17.521  1.00  0.440          H  
ATOM   2418 2HG1 VAL A 142       2.237 -15.001 -17.650  1.00  0.440          H  
ATOM   2419 3HG1 VAL A 142       3.182 -14.090 -18.801  1.00  0.440          H  
ATOM   2420 1HG2 VAL A 142       1.236 -11.846 -19.281  1.00  0.440          H  
ATOM   2421 2HG2 VAL A 142       2.163 -12.723 -20.525  1.00  0.440          H  
ATOM   2422 3HG2 VAL A 142       0.404 -12.623 -20.635  1.00  0.440          H  
ATOM   2423  N   ILE A 143      -0.056 -17.098 -18.924  1.00  0.230          N  
ATOM   2424  CA  ILE A 143      -0.157 -18.419 -18.282  1.00  0.230          C  
ATOM   2425  C   ILE A 143       0.414 -19.506 -19.185  1.00  0.230          C  
ATOM   2426  O   ILE A 143       1.163 -20.364 -18.706  1.00  0.240          O  
ATOM   2427  CB  ILE A 143      -1.630 -18.763 -17.900  1.00  0.320          C  
ATOM   2428  CG1 ILE A 143      -2.071 -17.856 -16.721  1.00  0.320          C  
ATOM   2429  CG2 ILE A 143      -1.875 -20.310 -17.647  1.00  0.320          C  
ATOM   2430  CD1 ILE A 143      -3.533 -17.860 -16.436  1.00  0.320          C  
ATOM   2431  H   ILE A 143      -0.908 -16.551 -19.091  1.00  0.280          H  
ATOM   2432  HA  ILE A 143       0.432 -18.399 -17.375  1.00  0.280          H  
ATOM   2433  HB  ILE A 143      -2.251 -18.475 -18.737  1.00  0.390          H  
ATOM   2434 1HG1 ILE A 143      -1.572 -18.193 -15.823  1.00  0.390          H  
ATOM   2435 2HG1 ILE A 143      -1.761 -16.836 -16.931  1.00  0.390          H  
ATOM   2436 1HG2 ILE A 143      -2.920 -20.491 -17.441  1.00  0.390          H  
ATOM   2437 2HG2 ILE A 143      -1.599 -20.882 -18.528  1.00  0.390          H  
ATOM   2438 3HG2 ILE A 143      -1.311 -20.661 -16.828  1.00  0.390          H  
ATOM   2439 1HD1 ILE A 143      -3.744 -17.204 -15.588  1.00  0.390          H  
ATOM   2440 2HD1 ILE A 143      -4.077 -17.513 -17.309  1.00  0.390          H  
ATOM   2441 3HD1 ILE A 143      -3.833 -18.845 -16.201  1.00  0.390          H  
ATOM   2442  N   LYS A 144       0.052 -19.493 -20.475  1.00  0.230          N  
ATOM   2443  CA  LYS A 144       0.601 -20.450 -21.434  1.00  0.240          C  
ATOM   2444  C   LYS A 144       2.131 -20.356 -21.480  1.00  0.240          C  
ATOM   2445  O   LYS A 144       2.819 -21.382 -21.514  1.00  0.250          O  
ATOM   2446  CB  LYS A 144       0.012 -20.225 -22.827  1.00  0.330          C  
ATOM   2447  CG  LYS A 144       0.484 -21.224 -23.895  1.00  0.330          C  
ATOM   2448  CD  LYS A 144      -0.210 -20.968 -25.234  1.00  0.330          C  
ATOM   2449  CE  LYS A 144       0.281 -21.926 -26.314  1.00  0.330          C  
ATOM   2450  NZ  LYS A 144      -0.394 -21.682 -27.624  1.00  0.330          N  
ATOM   2451  H   LYS A 144      -0.642 -18.803 -20.786  1.00  0.280          H  
ATOM   2452  HA  LYS A 144       0.338 -21.454 -21.105  1.00  0.290          H  
ATOM   2453 1HB  LYS A 144      -1.076 -20.265 -22.768  1.00  0.400          H  
ATOM   2454 2HB  LYS A 144       0.278 -19.226 -23.170  1.00  0.400          H  
ATOM   2455 1HG  LYS A 144       1.563 -21.131 -24.032  1.00  0.400          H  
ATOM   2456 2HG  LYS A 144       0.266 -22.240 -23.561  1.00  0.400          H  
ATOM   2457 1HD  LYS A 144      -1.289 -21.087 -25.115  1.00  0.400          H  
ATOM   2458 2HD  LYS A 144      -0.009 -19.944 -25.552  1.00  0.400          H  
ATOM   2459 1HE  LYS A 144       1.355 -21.798 -26.442  1.00  0.400          H  
ATOM   2460 2HE  LYS A 144       0.082 -22.950 -26.000  1.00  0.400          H  
ATOM   2461 1HZ  LYS A 144      -0.043 -22.334 -28.313  1.00  0.400          H  
ATOM   2462 2HZ  LYS A 144      -1.392 -21.809 -27.521  1.00  0.400          H  
ATOM   2463 3HZ  LYS A 144      -0.207 -20.738 -27.932  1.00  0.400          H  
ATOM   2464  N   ILE A 145       2.666 -19.129 -21.471  1.00  0.230          N  
ATOM   2465  CA  ILE A 145       4.110 -18.929 -21.489  1.00  0.250          C  
ATOM   2466  C   ILE A 145       4.746 -19.551 -20.256  1.00  0.250          C  
ATOM   2467  O   ILE A 145       5.772 -20.236 -20.363  1.00  0.270          O  
ATOM   2468  CB  ILE A 145       4.476 -17.426 -21.581  1.00  0.340          C  
ATOM   2469  CG1 ILE A 145       4.061 -16.883 -22.984  1.00  0.340          C  
ATOM   2470  CG2 ILE A 145       5.986 -17.212 -21.287  1.00  0.340          C  
ATOM   2471  CD1 ILE A 145       4.068 -15.360 -23.125  1.00  0.340          C  
ATOM   2472  H   ILE A 145       2.031 -18.322 -21.504  1.00  0.280          H  
ATOM   2473  HA  ILE A 145       4.512 -19.430 -22.368  1.00  0.300          H  
ATOM   2474  HB  ILE A 145       3.901 -16.875 -20.848  1.00  0.410          H  
ATOM   2475 1HG1 ILE A 145       4.739 -17.298 -23.726  1.00  0.410          H  
ATOM   2476 2HG1 ILE A 145       3.056 -17.238 -23.207  1.00  0.410          H  
ATOM   2477 1HG2 ILE A 145       6.228 -16.158 -21.336  1.00  0.410          H  
ATOM   2478 2HG2 ILE A 145       6.239 -17.570 -20.288  1.00  0.410          H  
ATOM   2479 3HG2 ILE A 145       6.580 -17.756 -22.020  1.00  0.410          H  
ATOM   2480 1HD1 ILE A 145       3.760 -15.096 -24.136  1.00  0.410          H  
ATOM   2481 2HD1 ILE A 145       3.377 -14.922 -22.420  1.00  0.410          H  
ATOM   2482 3HD1 ILE A 145       5.061 -14.969 -22.943  1.00  0.410          H  
ATOM   2483  N   PHE A 146       4.166 -19.297 -19.079  1.00  0.250          N  
ATOM   2484  CA  PHE A 146       4.702 -19.864 -17.854  1.00  0.270          C  
ATOM   2485  C   PHE A 146       4.736 -21.388 -17.954  1.00  0.270          C  
ATOM   2486  O   PHE A 146       5.755 -22.007 -17.647  1.00  0.290          O  
ATOM   2487  CB  PHE A 146       3.868 -19.499 -16.640  1.00  0.370          C  
ATOM   2488  CG  PHE A 146       4.464 -19.996 -15.345  1.00  0.370          C  
ATOM   2489  CD1 PHE A 146       5.344 -19.244 -14.658  1.00  0.370          C  
ATOM   2490  CD2 PHE A 146       4.168 -21.221 -14.834  1.00  0.370          C  
ATOM   2491  CE1 PHE A 146       5.881 -19.718 -13.500  1.00  0.370          C  
ATOM   2492  CE2 PHE A 146       4.696 -21.671 -13.676  1.00  0.370          C  
ATOM   2493  CZ  PHE A 146       5.549 -20.904 -13.021  1.00  0.370          C  
ATOM   2494  H   PHE A 146       3.350 -18.675 -19.048  1.00  0.300          H  
ATOM   2495  HA  PHE A 146       5.718 -19.496 -17.713  1.00  0.320          H  
ATOM   2496 1HB  PHE A 146       3.742 -18.435 -16.578  1.00  0.440          H  
ATOM   2497 2HB  PHE A 146       2.875 -19.931 -16.754  1.00  0.440          H  
ATOM   2498  HD1 PHE A 146       5.626 -18.266 -15.017  1.00  0.440          H  
ATOM   2499  HD2 PHE A 146       3.516 -21.824 -15.357  1.00  0.440          H  
ATOM   2500  HE1 PHE A 146       6.593 -19.114 -12.948  1.00  0.440          H  
ATOM   2501  HE2 PHE A 146       4.424 -22.653 -13.284  1.00  0.440          H  
ATOM   2502  HZ  PHE A 146       5.969 -21.217 -12.126  1.00  0.440          H  
ATOM   2503  N   GLU A 147       3.613 -22.007 -18.344  1.00  0.260          N  
ATOM   2504  CA  GLU A 147       3.549 -23.465 -18.414  1.00  0.290          C  
ATOM   2505  C   GLU A 147       4.602 -24.030 -19.367  1.00  0.310          C  
ATOM   2506  O   GLU A 147       5.226 -25.063 -19.085  1.00  0.360          O  
ATOM   2507  CB  GLU A 147       2.181 -23.941 -18.887  1.00  0.390          C  
ATOM   2508  CG  GLU A 147       1.989 -25.442 -18.753  1.00  0.390          C  
ATOM   2509  CD  GLU A 147       0.656 -25.914 -19.240  1.00  0.390          C  
ATOM   2510  OE1 GLU A 147       0.371 -25.737 -20.408  1.00  0.390          O  
ATOM   2511  OE2 GLU A 147      -0.092 -26.428 -18.447  1.00  0.390          O  
ATOM   2512  H   GLU A 147       2.784 -21.450 -18.582  1.00  0.310          H  
ATOM   2513  HA  GLU A 147       3.736 -23.864 -17.419  1.00  0.350          H  
ATOM   2514 1HB  GLU A 147       1.403 -23.436 -18.351  1.00  0.470          H  
ATOM   2515 2HB  GLU A 147       2.060 -23.682 -19.941  1.00  0.470          H  
ATOM   2516 1HG  GLU A 147       2.772 -25.955 -19.293  1.00  0.470          H  
ATOM   2517 2HG  GLU A 147       2.092 -25.704 -17.701  1.00  0.470          H  
ATOM   2518  N   ASP A 148       4.789 -23.371 -20.518  1.00  0.300          N  
ATOM   2519  CA  ASP A 148       5.760 -23.832 -21.498  1.00  0.340          C  
ATOM   2520  C   ASP A 148       7.166 -23.709 -20.903  1.00  0.340          C  
ATOM   2521  O   ASP A 148       8.013 -24.590 -21.102  1.00  0.370          O  
ATOM   2522  CB  ASP A 148       5.613 -23.012 -22.794  1.00  0.460          C  
ATOM   2523  CG  ASP A 148       6.302 -23.618 -24.048  1.00  0.460          C  
ATOM   2524  OD1 ASP A 148       5.865 -24.667 -24.505  1.00  0.460          O  
ATOM   2525  OD2 ASP A 148       7.261 -23.035 -24.542  1.00  0.460          O  
ATOM   2526  H   ASP A 148       4.201 -22.558 -20.739  1.00  0.360          H  
ATOM   2527  HA  ASP A 148       5.571 -24.879 -21.714  1.00  0.410          H  
ATOM   2528 1HB  ASP A 148       4.549 -22.889 -23.007  1.00  0.550          H  
ATOM   2529 2HB  ASP A 148       6.011 -22.008 -22.619  1.00  0.550          H  
ATOM   2530  N   SER A 149       7.394 -22.630 -20.141  1.00  0.310          N  
ATOM   2531  CA  SER A 149       8.665 -22.374 -19.482  1.00  0.330          C  
ATOM   2532  C   SER A 149       8.941 -23.476 -18.440  1.00  0.350          C  
ATOM   2533  O   SER A 149      10.083 -23.932 -18.302  1.00  0.390          O  
ATOM   2534  CB  SER A 149       8.642 -20.988 -18.870  1.00  0.450          C  
ATOM   2535  OG  SER A 149       8.523 -20.007 -19.868  1.00  0.450          O  
ATOM   2536  H   SER A 149       6.662 -21.919 -20.070  1.00  0.370          H  
ATOM   2537  HA  SER A 149       9.456 -22.401 -20.230  1.00  0.400          H  
ATOM   2538 1HB  SER A 149       7.825 -20.899 -18.182  1.00  0.540          H  
ATOM   2539 2HB  SER A 149       9.565 -20.826 -18.316  1.00  0.540          H  
ATOM   2540  HG  SER A 149       7.593 -20.076 -20.186  1.00  0.540          H  
ATOM   2541  N   VAL A 150       7.892 -23.932 -17.734  1.00  0.350          N  
ATOM   2542  CA  VAL A 150       8.039 -25.033 -16.780  1.00  0.400          C  
ATOM   2543  C   VAL A 150       8.483 -26.294 -17.494  1.00  0.440          C  
ATOM   2544  O   VAL A 150       9.410 -26.967 -17.038  1.00  0.480          O  
ATOM   2545  CB  VAL A 150       6.725 -25.372 -16.041  1.00  0.540          C  
ATOM   2546  CG1 VAL A 150       6.884 -26.676 -15.249  1.00  0.540          C  
ATOM   2547  CG2 VAL A 150       6.354 -24.259 -15.098  1.00  0.540          C  
ATOM   2548  H   VAL A 150       6.996 -23.446 -17.852  1.00  0.420          H  
ATOM   2549  HA  VAL A 150       8.796 -24.754 -16.045  1.00  0.480          H  
ATOM   2550  HB  VAL A 150       5.932 -25.516 -16.766  1.00  0.650          H  
ATOM   2551 1HG1 VAL A 150       5.966 -26.881 -14.767  1.00  0.650          H  
ATOM   2552 2HG1 VAL A 150       7.124 -27.519 -15.899  1.00  0.650          H  
ATOM   2553 3HG1 VAL A 150       7.653 -26.576 -14.520  1.00  0.650          H  
ATOM   2554 1HG2 VAL A 150       5.426 -24.508 -14.590  1.00  0.650          H  
ATOM   2555 2HG2 VAL A 150       7.142 -24.113 -14.364  1.00  0.650          H  
ATOM   2556 3HG2 VAL A 150       6.219 -23.356 -15.666  1.00  0.650          H  
ATOM   2557  N   ARG A 151       7.833 -26.618 -18.620  1.00  0.450          N  
ATOM   2558  CA  ARG A 151       8.212 -27.816 -19.360  1.00  0.510          C  
ATOM   2559  C   ARG A 151       9.683 -27.752 -19.778  1.00  0.530          C  
ATOM   2560  O   ARG A 151      10.400 -28.758 -19.691  1.00  0.590          O  
ATOM   2561  CB  ARG A 151       7.325 -28.005 -20.587  1.00  0.690          C  
ATOM   2562  CG  ARG A 151       5.883 -28.466 -20.292  1.00  0.690          C  
ATOM   2563  CD  ARG A 151       5.166 -28.915 -21.544  1.00  0.690          C  
ATOM   2564  NE  ARG A 151       4.854 -27.793 -22.452  1.00  0.690          N  
ATOM   2565  CZ  ARG A 151       3.705 -27.063 -22.438  1.00  0.690          C  
ATOM   2566  NH1 ARG A 151       2.727 -27.345 -21.590  1.00  0.690          N  
ATOM   2567  NH2 ARG A 151       3.563 -26.056 -23.284  1.00  0.690          N  
ATOM   2568  H   ARG A 151       7.045 -26.034 -18.925  1.00  0.540          H  
ATOM   2569  HA  ARG A 151       8.077 -28.679 -18.705  1.00  0.610          H  
ATOM   2570 1HB  ARG A 151       7.259 -27.064 -21.131  1.00  0.830          H  
ATOM   2571 2HB  ARG A 151       7.781 -28.735 -21.253  1.00  0.830          H  
ATOM   2572 1HG  ARG A 151       5.908 -29.295 -19.585  1.00  0.830          H  
ATOM   2573 2HG  ARG A 151       5.329 -27.632 -19.856  1.00  0.830          H  
ATOM   2574 1HD  ARG A 151       5.803 -29.615 -22.084  1.00  0.830          H  
ATOM   2575 2HD  ARG A 151       4.242 -29.419 -21.275  1.00  0.830          H  
ATOM   2576  HE  ARG A 151       5.563 -27.526 -23.130  1.00  0.830          H  
ATOM   2577 1HH1 ARG A 151       2.819 -28.101 -20.935  1.00  0.830          H  
ATOM   2578 2HH1 ARG A 151       1.858 -26.776 -21.572  1.00  0.830          H  
ATOM   2579 1HH2 ARG A 151       4.333 -25.804 -23.932  1.00  0.830          H  
ATOM   2580 2HH2 ARG A 151       2.719 -25.504 -23.275  1.00  0.830          H  
ATOM   2581  N   LYS A 152      10.140 -26.571 -20.216  1.00  0.490          N  
ATOM   2582  CA  LYS A 152      11.537 -26.428 -20.589  1.00  0.540          C  
ATOM   2583  C   LYS A 152      12.432 -26.672 -19.386  1.00  0.540          C  
ATOM   2584  O   LYS A 152      13.437 -27.363 -19.503  1.00  0.600          O  
ATOM   2585  CB  LYS A 152      11.831 -25.041 -21.164  1.00  0.740          C  
ATOM   2586  CG  LYS A 152      11.260 -24.791 -22.540  1.00  0.740          C  
ATOM   2587  CD  LYS A 152      11.648 -23.399 -23.057  1.00  0.740          C  
ATOM   2588  CE  LYS A 152      11.165 -23.170 -24.485  1.00  0.740          C  
ATOM   2589  NZ  LYS A 152       9.675 -23.193 -24.564  1.00  0.740          N  
ATOM   2590  H   LYS A 152       9.484 -25.790 -20.322  1.00  0.590          H  
ATOM   2591  HA  LYS A 152      11.773 -27.179 -21.342  1.00  0.650          H  
ATOM   2592 1HB  LYS A 152      11.427 -24.283 -20.494  1.00  0.880          H  
ATOM   2593 2HB  LYS A 152      12.909 -24.892 -21.210  1.00  0.880          H  
ATOM   2594 1HG  LYS A 152      11.628 -25.552 -23.228  1.00  0.880          H  
ATOM   2595 2HG  LYS A 152      10.176 -24.872 -22.483  1.00  0.880          H  
ATOM   2596 1HD  LYS A 152      11.203 -22.640 -22.411  1.00  0.880          H  
ATOM   2597 2HD  LYS A 152      12.732 -23.284 -23.028  1.00  0.880          H  
ATOM   2598 1HE  LYS A 152      11.519 -22.201 -24.829  1.00  0.880          H  
ATOM   2599 2HE  LYS A 152      11.565 -23.946 -25.134  1.00  0.880          H  
ATOM   2600 1HZ  LYS A 152       9.340 -23.039 -25.504  1.00  0.880          H  
ATOM   2601 2HZ  LYS A 152       9.342 -24.095 -24.253  1.00  0.880          H  
ATOM   2602 3HZ  LYS A 152       9.283 -22.472 -23.968  1.00  0.880          H  
ATOM   2603  N   LYS A 153      12.060 -26.151 -18.213  1.00  0.490          N  
ATOM   2604  CA  LYS A 153      12.880 -26.364 -17.028  1.00  0.510          C  
ATOM   2605  C   LYS A 153      12.966 -27.853 -16.679  1.00  0.530          C  
ATOM   2606  O   LYS A 153      14.050 -28.352 -16.365  1.00  0.600          O  
ATOM   2607  CB  LYS A 153      12.337 -25.568 -15.827  1.00  0.710          C  
ATOM   2608  CG  LYS A 153      13.178 -25.679 -14.527  1.00  0.710          C  
ATOM   2609  CD  LYS A 153      14.579 -25.041 -14.704  1.00  0.710          C  
ATOM   2610  CE  LYS A 153      15.337 -24.899 -13.386  1.00  0.710          C  
ATOM   2611  NZ  LYS A 153      15.708 -26.226 -12.797  1.00  0.710          N  
ATOM   2612  H   LYS A 153      11.242 -25.534 -18.176  1.00  0.590          H  
ATOM   2613  HA  LYS A 153      13.884 -26.015 -17.254  1.00  0.610          H  
ATOM   2614 1HB  LYS A 153      12.254 -24.514 -16.099  1.00  0.850          H  
ATOM   2615 2HB  LYS A 153      11.328 -25.917 -15.596  1.00  0.850          H  
ATOM   2616 1HG  LYS A 153      12.650 -25.164 -13.722  1.00  0.850          H  
ATOM   2617 2HG  LYS A 153      13.284 -26.726 -14.253  1.00  0.850          H  
ATOM   2618 1HD  LYS A 153      15.184 -25.660 -15.369  1.00  0.850          H  
ATOM   2619 2HD  LYS A 153      14.475 -24.052 -15.153  1.00  0.850          H  
ATOM   2620 1HE  LYS A 153      16.246 -24.318 -13.562  1.00  0.850          H  
ATOM   2621 2HE  LYS A 153      14.716 -24.367 -12.679  1.00  0.850          H  
ATOM   2622 1HZ  LYS A 153      16.208 -26.075 -11.931  1.00  0.850          H  
ATOM   2623 2HZ  LYS A 153      14.878 -26.772 -12.613  1.00  0.850          H  
ATOM   2624 3HZ  LYS A 153      16.305 -26.726 -13.449  1.00  0.850          H  
ATOM   2625  N   GLU A 154      11.838 -28.576 -16.754  1.00  0.510          N  
ATOM   2626  CA  GLU A 154      11.810 -30.003 -16.415  1.00  0.570          C  
ATOM   2627  C   GLU A 154      12.735 -30.836 -17.290  1.00  0.640          C  
ATOM   2628  O   GLU A 154      13.343 -31.804 -16.833  1.00  0.750          O  
ATOM   2629  CB  GLU A 154      10.403 -30.604 -16.547  1.00  0.770          C  
ATOM   2630  CG  GLU A 154       9.401 -30.186 -15.509  1.00  0.770          C  
ATOM   2631  CD  GLU A 154       8.061 -30.832 -15.699  1.00  0.770          C  
ATOM   2632  OE1 GLU A 154       7.780 -31.248 -16.796  1.00  0.770          O  
ATOM   2633  OE2 GLU A 154       7.337 -30.972 -14.725  1.00  0.770          O  
ATOM   2634  H   GLU A 154      10.967 -28.093 -17.005  1.00  0.610          H  
ATOM   2635  HA  GLU A 154      12.139 -30.108 -15.381  1.00  0.680          H  
ATOM   2636 1HB  GLU A 154       9.995 -30.328 -17.522  1.00  0.930          H  
ATOM   2637 2HB  GLU A 154      10.472 -31.689 -16.523  1.00  0.930          H  
ATOM   2638 1HG  GLU A 154       9.784 -30.432 -14.524  1.00  0.930          H  
ATOM   2639 2HG  GLU A 154       9.278 -29.116 -15.578  1.00  0.930          H  
ATOM   2640  N   LYS A 155      12.848 -30.453 -18.553  1.00  0.630          N  
ATOM   2641  CA  LYS A 155      13.654 -31.176 -19.518  1.00  0.720          C  
ATOM   2642  C   LYS A 155      15.132 -30.769 -19.583  1.00  0.760          C  
ATOM   2643  O   LYS A 155      15.861 -31.271 -20.443  1.00  0.930          O  
ATOM   2644  CB  LYS A 155      13.023 -31.028 -20.898  1.00  0.970          C  
ATOM   2645  CG  LYS A 155      11.658 -31.696 -21.021  1.00  0.970          C  
ATOM   2646  CD  LYS A 155      11.078 -31.521 -22.412  1.00  0.970          C  
ATOM   2647  CE  LYS A 155       9.720 -32.199 -22.539  1.00  0.970          C  
ATOM   2648  NZ  LYS A 155       9.144 -32.032 -23.903  1.00  0.970          N  
ATOM   2649  H   LYS A 155      12.284 -29.656 -18.874  1.00  0.760          H  
ATOM   2650  HA  LYS A 155      13.626 -32.229 -19.244  1.00  0.860          H  
ATOM   2651 1HB  LYS A 155      12.894 -29.962 -21.115  1.00  1.170          H  
ATOM   2652 2HB  LYS A 155      13.684 -31.444 -21.654  1.00  1.170          H  
ATOM   2653 1HG  LYS A 155      11.757 -32.758 -20.801  1.00  1.170          H  
ATOM   2654 2HG  LYS A 155      10.976 -31.256 -20.291  1.00  1.170          H  
ATOM   2655 1HD  LYS A 155      10.960 -30.454 -22.614  1.00  1.170          H  
ATOM   2656 2HD  LYS A 155      11.760 -31.942 -23.149  1.00  1.170          H  
ATOM   2657 1HE  LYS A 155       9.829 -33.261 -22.328  1.00  1.170          H  
ATOM   2658 2HE  LYS A 155       9.035 -31.761 -21.810  1.00  1.170          H  
ATOM   2659 1HZ  LYS A 155       8.245 -32.492 -23.949  1.00  1.170          H  
ATOM   2660 2HZ  LYS A 155       9.030 -31.048 -24.101  1.00  1.170          H  
ATOM   2661 3HZ  LYS A 155       9.765 -32.442 -24.586  1.00  1.170          H  
ATOM   2662  N   ARG A 156      15.589 -29.859 -18.716  1.00  0.730          N  
ATOM   2663  CA  ARG A 156      16.977 -29.410 -18.792  1.00  0.790          C  
ATOM   2664  C   ARG A 156      17.825 -29.779 -17.559  1.00  0.980          C  
ATOM   2665  O   ARG A 156      17.298 -29.930 -16.459  1.00  1.420          O  
ATOM   2666  CB  ARG A 156      16.994 -27.907 -19.052  1.00  1.080          C  
ATOM   2667  CG  ARG A 156      16.457 -27.536 -20.431  1.00  1.080          C  
ATOM   2668  CD  ARG A 156      16.473 -26.074 -20.682  1.00  1.080          C  
ATOM   2669  NE  ARG A 156      17.835 -25.586 -20.894  1.00  1.080          N  
ATOM   2670  CZ  ARG A 156      18.509 -25.608 -22.062  1.00  1.080          C  
ATOM   2671  NH1 ARG A 156      17.966 -26.094 -23.167  1.00  1.080          N  
ATOM   2672  NH2 ARG A 156      19.735 -25.130 -22.064  1.00  1.080          N  
ATOM   2673  H   ARG A 156      14.966 -29.468 -17.997  1.00  0.880          H  
ATOM   2674  HA  ARG A 156      17.400 -29.885 -19.668  1.00  0.950          H  
ATOM   2675 1HB  ARG A 156      16.329 -27.428 -18.328  1.00  1.300          H  
ATOM   2676 2HB  ARG A 156      17.977 -27.470 -18.911  1.00  1.300          H  
ATOM   2677 1HG  ARG A 156      17.098 -28.007 -21.173  1.00  1.300          H  
ATOM   2678 2HG  ARG A 156      15.459 -27.912 -20.563  1.00  1.300          H  
ATOM   2679 1HD  ARG A 156      15.867 -25.834 -21.552  1.00  1.300          H  
ATOM   2680 2HD  ARG A 156      16.060 -25.562 -19.809  1.00  1.300          H  
ATOM   2681  HE  ARG A 156      18.352 -25.174 -20.097  1.00  1.300          H  
ATOM   2682 1HH1 ARG A 156      17.027 -26.458 -23.152  1.00  1.300          H  
ATOM   2683 2HH1 ARG A 156      18.493 -26.099 -24.028  1.00  1.300          H  
ATOM   2684 1HH2 ARG A 156      20.108 -24.773 -21.162  1.00  1.300          H  
ATOM   2685 2HH2 ARG A 156      20.291 -25.117 -22.899  1.00  1.300          H  
ATOM   2686  N   PRO A 157      19.159 -29.937 -17.731  1.00  1.330          N  
ATOM   2687  CA  PRO A 157      20.151 -30.239 -16.707  1.00  1.690          C  
ATOM   2688  C   PRO A 157      20.394 -29.059 -15.791  1.00  1.200          C  
ATOM   2689  O   PRO A 157      20.041 -27.930 -16.120  1.00  1.590          O  
ATOM   2690  CB  PRO A 157      21.407 -30.557 -17.525  1.00  2.540          C  
ATOM   2691  CG  PRO A 157      21.240 -29.768 -18.797  1.00  2.540          C  
ATOM   2692  CD  PRO A 157      19.761 -29.818 -19.095  1.00  2.540          C  
ATOM   2693  HA  PRO A 157      19.820 -31.115 -16.129  1.00  2.030          H  
ATOM   2694 1HB  PRO A 157      22.303 -30.245 -16.959  1.00  3.040          H  
ATOM   2695 2HB  PRO A 157      21.491 -31.640 -17.692  1.00  3.040          H  
ATOM   2696 1HG  PRO A 157      21.594 -28.724 -18.641  1.00  3.040          H  
ATOM   2697 2HG  PRO A 157      21.857 -30.194 -19.602  1.00  3.040          H  
ATOM   2698 1HD  PRO A 157      19.509 -28.887 -19.595  1.00  3.040          H  
ATOM   2699 2HD  PRO A 157      19.526 -30.705 -19.709  1.00  3.040          H  
ATOM   2700  N   ILE A 158      21.001 -29.317 -14.644  1.00  1.450          N  
ATOM   2701  CA  ILE A 158      21.358 -28.236 -13.743  1.00  1.700          C  
ATOM   2702  C   ILE A 158      22.668 -27.566 -14.153  1.00  1.870          C  
ATOM   2703  O   ILE A 158      23.699 -28.224 -14.285  1.00  2.300          O  
ATOM   2704  CB  ILE A 158      21.467 -28.751 -12.294  1.00  2.280          C  
ATOM   2705  CG1 ILE A 158      20.081 -29.293 -11.848  1.00  2.280          C  
ATOM   2706  CG2 ILE A 158      21.961 -27.608 -11.362  1.00  2.280          C  
ATOM   2707  CD1 ILE A 158      20.091 -30.077 -10.551  1.00  2.280          C  
ATOM   2708  H   ILE A 158      21.248 -30.267 -14.408  1.00  1.740          H  
ATOM   2709  HA  ILE A 158      20.570 -27.483 -13.780  1.00  2.040          H  
ATOM   2710  HB  ILE A 158      22.174 -29.578 -12.253  1.00  2.740          H  
ATOM   2711 1HG1 ILE A 158      19.401 -28.450 -11.737  1.00  2.740          H  
ATOM   2712 2HG1 ILE A 158      19.694 -29.945 -12.629  1.00  2.740          H  
ATOM   2713 1HG2 ILE A 158      22.045 -27.962 -10.344  1.00  2.740          H  
ATOM   2714 2HG2 ILE A 158      22.940 -27.254 -11.680  1.00  2.740          H  
ATOM   2715 3HG2 ILE A 158      21.251 -26.771 -11.394  1.00  2.740          H  
ATOM   2716 1HD1 ILE A 158      19.080 -30.418 -10.331  1.00  2.740          H  
ATOM   2717 2HD1 ILE A 158      20.749 -30.942 -10.655  1.00  2.740          H  
ATOM   2718 3HD1 ILE A 158      20.439 -29.458  -9.732  1.00  2.740          H  
ATOM   2719  N   ASP A 159      22.593 -26.257 -14.344  1.00  2.310          N  
ATOM   2720  CA  ASP A 159      23.701 -25.372 -14.718  1.00  3.090          C  
ATOM   2721  C   ASP A 159      23.313 -23.935 -14.442  1.00  3.180          C  
ATOM   2722  O   ASP A 159      22.138 -23.583 -14.510  1.00  3.530          O  
ATOM   2723  CB  ASP A 159      24.114 -25.504 -16.196  1.00  4.010          C  
ATOM   2724  CG  ASP A 159      25.522 -24.851 -16.474  1.00  4.010          C  
ATOM   2725  OD1 ASP A 159      26.121 -24.398 -15.503  1.00  4.010          O  
ATOM   2726  OD2 ASP A 159      25.956 -24.760 -17.620  1.00  4.010          O  
ATOM   2727  H   ASP A 159      21.679 -25.851 -14.190  1.00  2.770          H  
ATOM   2728  HA  ASP A 159      24.564 -25.618 -14.098  1.00  3.710          H  
ATOM   2729 1HB  ASP A 159      24.153 -26.560 -16.471  1.00  4.820          H  
ATOM   2730 2HB  ASP A 159      23.360 -25.031 -16.837  1.00  4.820          H  
ATOM   2731  N   LYS A 160      24.293 -23.066 -14.262  1.00  3.430          N  
ATOM   2732  CA  LYS A 160      23.995 -21.651 -14.013  1.00  4.060          C  
ATOM   2733  C   LYS A 160      23.172 -21.042 -15.141  1.00  3.790          C  
ATOM   2734  O   LYS A 160      22.248 -20.256 -14.903  1.00  4.250          O  
ATOM   2735  CB  LYS A 160      25.281 -20.843 -13.829  1.00  5.430          C  
ATOM   2736  CG  LYS A 160      26.018 -21.107 -12.522  1.00  5.430          C  
ATOM   2737  CD  LYS A 160      27.296 -20.272 -12.426  1.00  5.430          C  
ATOM   2738  CE  LYS A 160      28.038 -20.526 -11.116  1.00  5.430          C  
ATOM   2739  NZ  LYS A 160      29.303 -19.738 -11.030  1.00  5.430          N  
ATOM   2740  H   LYS A 160      25.247 -23.429 -14.311  1.00  4.120          H  
ATOM   2741  HA  LYS A 160      23.408 -21.583 -13.094  1.00  4.870          H  
ATOM   2742 1HB  LYS A 160      25.964 -21.070 -14.649  1.00  6.520          H  
ATOM   2743 2HB  LYS A 160      25.051 -19.779 -13.881  1.00  6.520          H  
ATOM   2744 1HG  LYS A 160      25.361 -20.861 -11.685  1.00  6.520          H  
ATOM   2745 2HG  LYS A 160      26.271 -22.164 -12.460  1.00  6.520          H  
ATOM   2746 1HD  LYS A 160      27.953 -20.524 -13.259  1.00  6.520          H  
ATOM   2747 2HD  LYS A 160      27.044 -19.213 -12.490  1.00  6.520          H  
ATOM   2748 1HE  LYS A 160      27.394 -20.251 -10.282  1.00  6.520          H  
ATOM   2749 2HE  LYS A 160      28.279 -21.587 -11.041  1.00  6.520          H  
ATOM   2750 1HZ  LYS A 160      29.763 -19.933 -10.150  1.00  6.520          H  
ATOM   2751 2HZ  LYS A 160      29.916 -19.994 -11.792  1.00  6.520          H  
ATOM   2752 3HZ  LYS A 160      29.093 -18.751 -11.085  1.00  6.520          H  
ATOM   2753  N   ARG A 161      23.488 -21.449 -16.366  1.00  3.460          N  
ATOM   2754  CA  ARG A 161      22.822 -20.957 -17.560  1.00  3.560          C  
ATOM   2755  C   ARG A 161      21.354 -21.358 -17.625  1.00  3.020          C  
ATOM   2756  O   ARG A 161      20.572 -20.725 -18.330  1.00  3.340          O  
ATOM   2757  CB  ARG A 161      23.503 -21.509 -18.802  1.00  4.940          C  
ATOM   2758  CG  ARG A 161      24.915 -21.004 -19.068  1.00  4.940          C  
ATOM   2759  CD  ARG A 161      25.494 -21.645 -20.285  1.00  4.940          C  
ATOM   2760  NE  ARG A 161      25.734 -23.077 -20.079  1.00  4.940          N  
ATOM   2761  CZ  ARG A 161      26.007 -23.985 -21.031  1.00  4.940          C  
ATOM   2762  NH1 ARG A 161      26.088 -23.655 -22.312  1.00  4.940          N  
ATOM   2763  NH2 ARG A 161      26.188 -25.223 -20.627  1.00  4.940          N  
ATOM   2764  H   ARG A 161      24.250 -22.111 -16.463  1.00  4.150          H  
ATOM   2765  HA  ARG A 161      22.884 -19.870 -17.565  1.00  4.270          H  
ATOM   2766 1HB  ARG A 161      23.549 -22.598 -18.720  1.00  5.930          H  
ATOM   2767 2HB  ARG A 161      22.896 -21.280 -19.677  1.00  5.930          H  
ATOM   2768 1HG  ARG A 161      24.897 -19.926 -19.217  1.00  5.930          H  
ATOM   2769 2HG  ARG A 161      25.554 -21.247 -18.218  1.00  5.930          H  
ATOM   2770 1HD  ARG A 161      24.800 -21.525 -21.114  1.00  5.930          H  
ATOM   2771 2HD  ARG A 161      26.443 -21.168 -20.526  1.00  5.930          H  
ATOM   2772  HE  ARG A 161      25.713 -23.452 -19.111  1.00  5.930          H  
ATOM   2773 1HH1 ARG A 161      25.945 -22.700 -22.602  1.00  5.930          H  
ATOM   2774 2HH1 ARG A 161      26.293 -24.362 -23.004  1.00  5.930          H  
ATOM   2775 1HH2 ARG A 161      26.104 -25.408 -19.606  1.00  5.930          H  
ATOM   2776 2HH2 ARG A 161      26.395 -25.961 -21.281  1.00  5.930          H  
ATOM   2777  N   ASP A 162      20.994 -22.434 -16.921  1.00  2.710          N  
ATOM   2778  CA  ASP A 162      19.644 -22.965 -16.910  1.00  2.790          C  
ATOM   2779  C   ASP A 162      18.906 -22.499 -15.659  1.00  1.990          C  
ATOM   2780  O   ASP A 162      17.701 -22.269 -15.672  1.00  2.410          O  
ATOM   2781  CB  ASP A 162      19.706 -24.481 -17.034  1.00  3.870          C  
ATOM   2782  CG  ASP A 162      20.353 -24.866 -18.362  1.00  3.870          C  
ATOM   2783  OD1 ASP A 162      19.862 -24.426 -19.390  1.00  3.870          O  
ATOM   2784  OD2 ASP A 162      21.336 -25.560 -18.358  1.00  3.870          O  
ATOM   2785  H   ASP A 162      21.678 -22.886 -16.322  1.00  3.250          H  
ATOM   2786  HA  ASP A 162      19.111 -22.576 -17.779  1.00  3.350          H  
ATOM   2787 1HB  ASP A 162      20.294 -24.901 -16.212  1.00  4.650          H  
ATOM   2788 2HB  ASP A 162      18.705 -24.907 -16.979  1.00  4.650          H  
ATOM   2789  N   ASP A 163      19.637 -22.292 -14.559  1.00  1.390          N  
ATOM   2790  CA  ASP A 163      19.026 -21.832 -13.312  1.00  1.400          C  
ATOM   2791  C   ASP A 163      18.353 -20.487 -13.553  1.00  1.120          C  
ATOM   2792  O   ASP A 163      17.290 -20.210 -13.000  1.00  1.300          O  
ATOM   2793  CB  ASP A 163      20.052 -21.710 -12.184  1.00  1.960          C  
ATOM   2794  CG  ASP A 163      20.545 -23.062 -11.607  1.00  1.960          C  
ATOM   2795  OD1 ASP A 163      19.939 -24.090 -11.858  1.00  1.960          O  
ATOM   2796  OD2 ASP A 163      21.533 -23.032 -10.914  1.00  1.960          O  
ATOM   2797  H   ASP A 163      20.625 -22.542 -14.566  1.00  1.670          H  
ATOM   2798  HA  ASP A 163      18.263 -22.549 -13.010  1.00  1.680          H  
ATOM   2799 1HB  ASP A 163      20.918 -21.159 -12.556  1.00  2.350          H  
ATOM   2800 2HB  ASP A 163      19.623 -21.124 -11.371  1.00  2.350          H  
ATOM   2801  N   LYS A 164      18.920 -19.686 -14.470  1.00  0.940          N  
ATOM   2802  CA  LYS A 164      18.387 -18.371 -14.862  1.00  0.800          C  
ATOM   2803  C   LYS A 164      16.930 -18.427 -15.358  1.00  0.750          C  
ATOM   2804  O   LYS A 164      16.229 -17.400 -15.361  1.00  0.680          O  
ATOM   2805  CB  LYS A 164      19.251 -17.752 -15.961  1.00  1.180          C  
ATOM   2806  CG  LYS A 164      20.617 -17.280 -15.508  1.00  1.180          C  
ATOM   2807  CD  LYS A 164      21.425 -16.733 -16.675  1.00  1.180          C  
ATOM   2808  CE  LYS A 164      22.805 -16.270 -16.226  1.00  1.180          C  
ATOM   2809  NZ  LYS A 164      23.615 -15.748 -17.364  1.00  1.180          N  
ATOM   2810  H   LYS A 164      19.830 -19.980 -14.845  1.00  1.130          H  
ATOM   2811  HA  LYS A 164      18.417 -17.721 -13.986  1.00  0.960          H  
ATOM   2812 1HB  LYS A 164      19.400 -18.492 -16.755  1.00  1.410          H  
ATOM   2813 2HB  LYS A 164      18.728 -16.904 -16.399  1.00  1.410          H  
ATOM   2814 1HG  LYS A 164      20.489 -16.493 -14.764  1.00  1.410          H  
ATOM   2815 2HG  LYS A 164      21.153 -18.096 -15.048  1.00  1.410          H  
ATOM   2816 1HD  LYS A 164      21.543 -17.521 -17.425  1.00  1.410          H  
ATOM   2817 2HD  LYS A 164      20.895 -15.898 -17.129  1.00  1.410          H  
ATOM   2818 1HE  LYS A 164      22.693 -15.484 -15.482  1.00  1.410          H  
ATOM   2819 2HE  LYS A 164      23.332 -17.113 -15.775  1.00  1.410          H  
ATOM   2820 1HZ  LYS A 164      24.522 -15.453 -17.027  1.00  1.410          H  
ATOM   2821 2HZ  LYS A 164      23.733 -16.478 -18.054  1.00  1.410          H  
ATOM   2822 3HZ  LYS A 164      23.142 -14.960 -17.785  1.00  1.410          H  
ATOM   2823  N   GLU A 165      16.473 -19.608 -15.787  1.00  0.860          N  
ATOM   2824  CA  GLU A 165      15.114 -19.775 -16.261  1.00  0.890          C  
ATOM   2825  C   GLU A 165      14.148 -19.497 -15.125  1.00  0.760          C  
ATOM   2826  O   GLU A 165      13.043 -19.024 -15.376  1.00  0.720          O  
ATOM   2827  CB  GLU A 165      14.863 -21.184 -16.814  1.00  1.230          C  
ATOM   2828  CG  GLU A 165      15.563 -21.508 -18.147  1.00  1.230          C  
ATOM   2829  CD  GLU A 165      15.079 -20.648 -19.292  1.00  1.230          C  
ATOM   2830  OE1 GLU A 165      13.896 -20.456 -19.398  1.00  1.230          O  
ATOM   2831  OE2 GLU A 165      15.895 -20.164 -20.061  1.00  1.230          O  
ATOM   2832  H   GLU A 165      17.076 -20.434 -15.754  1.00  1.030          H  
ATOM   2833  HA  GLU A 165      14.928 -19.055 -17.053  1.00  1.070          H  
ATOM   2834 1HB  GLU A 165      15.194 -21.914 -16.080  1.00  1.480          H  
ATOM   2835 2HB  GLU A 165      13.792 -21.331 -16.954  1.00  1.480          H  
ATOM   2836 1HG  GLU A 165      16.638 -21.355 -18.023  1.00  1.480          H  
ATOM   2837 2HG  GLU A 165      15.401 -22.560 -18.386  1.00  1.480          H  
ATOM   2838  N   LEU A 166      14.545 -19.784 -13.873  1.00  0.750          N  
ATOM   2839  CA  LEU A 166      13.673 -19.557 -12.738  1.00  0.680          C  
ATOM   2840  C   LEU A 166      13.360 -18.085 -12.580  1.00  0.550          C  
ATOM   2841  O   LEU A 166      12.270 -17.724 -12.152  1.00  0.510          O  
ATOM   2842  CB  LEU A 166      14.306 -20.060 -11.441  1.00  0.980          C  
ATOM   2843  CG  LEU A 166      14.476 -21.587 -11.278  1.00  0.980          C  
ATOM   2844  CD1 LEU A 166      15.264 -21.840 -10.022  1.00  0.980          C  
ATOM   2845  CD2 LEU A 166      13.102 -22.274 -11.189  1.00  0.980          C  
ATOM   2846  H   LEU A 166      15.478 -20.164 -13.690  1.00  0.900          H  
ATOM   2847  HA  LEU A 166      12.745 -20.081 -12.914  1.00  0.820          H  
ATOM   2848 1HB  LEU A 166      15.297 -19.607 -11.356  1.00  1.180          H  
ATOM   2849 2HB  LEU A 166      13.703 -19.702 -10.605  1.00  1.180          H  
ATOM   2850  HG  LEU A 166      15.041 -21.984 -12.119  1.00  1.180          H  
ATOM   2851 1HD1 LEU A 166      15.411 -22.909  -9.885  1.00  1.180          H  
ATOM   2852 2HD1 LEU A 166      16.238 -21.346 -10.092  1.00  1.180          H  
ATOM   2853 3HD1 LEU A 166      14.713 -21.441  -9.182  1.00  1.180          H  
ATOM   2854 1HD2 LEU A 166      13.235 -23.343 -11.049  1.00  1.180          H  
ATOM   2855 2HD2 LEU A 166      12.551 -21.863 -10.344  1.00  1.180          H  
ATOM   2856 3HD2 LEU A 166      12.548 -22.111 -12.092  1.00  1.180          H  
ATOM   2857  N   ASP A 167      14.303 -17.205 -12.889  1.00  0.510          N  
ATOM   2858  CA  ASP A 167      14.009 -15.800 -12.694  1.00  0.430          C  
ATOM   2859  C   ASP A 167      12.996 -15.355 -13.732  1.00  0.410          C  
ATOM   2860  O   ASP A 167      12.070 -14.604 -13.413  1.00  0.390          O  
ATOM   2861  CB  ASP A 167      15.286 -14.972 -12.775  1.00  0.630          C  
ATOM   2862  CG  ASP A 167      16.204 -15.165 -11.549  1.00  0.630          C  
ATOM   2863  OD1 ASP A 167      15.747 -15.613 -10.524  1.00  0.630          O  
ATOM   2864  OD2 ASP A 167      17.378 -14.871 -11.670  1.00  0.630          O  
ATOM   2865  H   ASP A 167      15.203 -17.504 -13.249  1.00  0.610          H  
ATOM   2866  HA  ASP A 167      13.572 -15.667 -11.704  1.00  0.520          H  
ATOM   2867 1HB  ASP A 167      15.840 -15.259 -13.675  1.00  0.760          H  
ATOM   2868 2HB  ASP A 167      15.033 -13.919 -12.870  1.00  0.760          H  
ATOM   2869  N   LYS A 168      13.153 -15.838 -14.969  1.00  0.480          N  
ATOM   2870  CA  LYS A 168      12.202 -15.510 -16.034  1.00  0.510          C  
ATOM   2871  C   LYS A 168      10.818 -16.101 -15.733  1.00  0.440          C  
ATOM   2872  O   LYS A 168       9.773 -15.506 -16.048  1.00  0.420          O  
ATOM   2873  CB  LYS A 168      12.700 -16.030 -17.376  1.00  0.700          C  
ATOM   2874  CG  LYS A 168      13.917 -15.289 -17.929  1.00  0.700          C  
ATOM   2875  CD  LYS A 168      14.221 -15.699 -19.377  1.00  0.700          C  
ATOM   2876  CE  LYS A 168      14.789 -17.112 -19.444  1.00  0.700          C  
ATOM   2877  NZ  LYS A 168      15.221 -17.496 -20.819  1.00  0.700          N  
ATOM   2878  H   LYS A 168      13.976 -16.423 -15.161  1.00  0.580          H  
ATOM   2879  HA  LYS A 168      12.102 -14.427 -16.088  1.00  0.610          H  
ATOM   2880 1HB  LYS A 168      12.964 -17.080 -17.255  1.00  0.840          H  
ATOM   2881 2HB  LYS A 168      11.897 -15.976 -18.109  1.00  0.840          H  
ATOM   2882 1HG  LYS A 168      13.737 -14.215 -17.888  1.00  0.840          H  
ATOM   2883 2HG  LYS A 168      14.784 -15.517 -17.302  1.00  0.840          H  
ATOM   2884 1HD  LYS A 168      13.308 -15.656 -19.970  1.00  0.840          H  
ATOM   2885 2HD  LYS A 168      14.946 -15.007 -19.805  1.00  0.840          H  
ATOM   2886 1HE  LYS A 168      15.646 -17.185 -18.772  1.00  0.840          H  
ATOM   2887 2HE  LYS A 168      14.031 -17.819 -19.124  1.00  0.840          H  
ATOM   2888 1HZ  LYS A 168      15.586 -18.467 -20.765  1.00  0.840          H  
ATOM   2889 2HZ  LYS A 168      14.436 -17.467 -21.447  1.00  0.840          H  
ATOM   2890 3HZ  LYS A 168      15.943 -16.880 -21.147  1.00  0.840          H  
ATOM   2891  N   LEU A 169      10.829 -17.307 -15.163  1.00  0.450          N  
ATOM   2892  CA  LEU A 169       9.637 -18.064 -14.841  1.00  0.470          C  
ATOM   2893  C   LEU A 169       8.849 -17.333 -13.735  1.00  0.410          C  
ATOM   2894  O   LEU A 169       7.640 -17.103 -13.866  1.00  0.440          O  
ATOM   2895  CB  LEU A 169      10.116 -19.473 -14.415  1.00  0.650          C  
ATOM   2896  CG  LEU A 169       9.136 -20.573 -14.110  1.00  0.650          C  
ATOM   2897  CD1 LEU A 169       8.332 -20.896 -15.341  1.00  0.650          C  
ATOM   2898  CD2 LEU A 169       9.888 -21.800 -13.679  1.00  0.650          C  
ATOM   2899  H   LEU A 169      11.734 -17.752 -14.991  1.00  0.540          H  
ATOM   2900  HA  LEU A 169       9.021 -18.129 -15.735  1.00  0.560          H  
ATOM   2901 1HB  LEU A 169      10.772 -19.848 -15.193  1.00  0.780          H  
ATOM   2902 2HB  LEU A 169      10.699 -19.340 -13.522  1.00  0.780          H  
ATOM   2903  HG  LEU A 169       8.490 -20.261 -13.320  1.00  0.780          H  
ATOM   2904 1HD1 LEU A 169       7.637 -21.684 -15.123  1.00  0.780          H  
ATOM   2905 2HD1 LEU A 169       7.785 -20.034 -15.693  1.00  0.780          H  
ATOM   2906 3HD1 LEU A 169       9.013 -21.223 -16.104  1.00  0.780          H  
ATOM   2907 1HD2 LEU A 169       9.180 -22.599 -13.454  1.00  0.780          H  
ATOM   2908 2HD2 LEU A 169      10.560 -22.126 -14.477  1.00  0.780          H  
ATOM   2909 3HD2 LEU A 169      10.465 -21.562 -12.798  1.00  0.780          H  
ATOM   2910  N   LEU A 170       9.546 -16.864 -12.692  1.00  0.380          N  
ATOM   2911  CA  LEU A 170       8.883 -16.134 -11.620  1.00  0.410          C  
ATOM   2912  C   LEU A 170       8.416 -14.751 -12.094  1.00  0.390          C  
ATOM   2913  O   LEU A 170       7.342 -14.292 -11.694  1.00  0.450          O  
ATOM   2914  CB  LEU A 170       9.806 -15.995 -10.410  1.00  0.560          C  
ATOM   2915  CG  LEU A 170       9.761 -17.137  -9.339  1.00  0.560          C  
ATOM   2916  CD1 LEU A 170      10.199 -18.495  -9.905  1.00  0.560          C  
ATOM   2917  CD2 LEU A 170      10.660 -16.741  -8.240  1.00  0.560          C  
ATOM   2918  H   LEU A 170      10.547 -17.070 -12.609  1.00  0.460          H  
ATOM   2919  HA  LEU A 170       8.007 -16.700 -11.315  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170      10.834 -15.929 -10.778  1.00  0.670          H  
ATOM   2921 2HB  LEU A 170       9.569 -15.058  -9.905  1.00  0.670          H  
ATOM   2922  HG  LEU A 170       8.742 -17.245  -8.970  1.00  0.670          H  
ATOM   2923 1HD1 LEU A 170      10.162 -19.237  -9.110  1.00  0.670          H  
ATOM   2924 2HD1 LEU A 170       9.548 -18.805 -10.722  1.00  0.670          H  
ATOM   2925 3HD1 LEU A 170      11.204 -18.436 -10.252  1.00  0.670          H  
ATOM   2926 1HD2 LEU A 170      10.657 -17.489  -7.462  1.00  0.670          H  
ATOM   2927 2HD2 LEU A 170      11.676 -16.625  -8.630  1.00  0.670          H  
ATOM   2928 3HD2 LEU A 170      10.308 -15.814  -7.853  1.00  0.670          H  
ATOM   2929  N   ASP A 171       9.201 -14.095 -12.975  1.00  0.360          N  
ATOM   2930  CA  ASP A 171       8.838 -12.782 -13.525  1.00  0.400          C  
ATOM   2931  C   ASP A 171       7.506 -12.930 -14.271  1.00  0.380          C  
ATOM   2932  O   ASP A 171       6.623 -12.064 -14.187  1.00  0.380          O  
ATOM   2933  CB  ASP A 171       9.965 -12.307 -14.474  1.00  0.540          C  
ATOM   2934  CG  ASP A 171       9.882 -10.861 -15.025  1.00  0.540          C  
ATOM   2935  OD1 ASP A 171      10.070  -9.926 -14.285  1.00  0.540          O  
ATOM   2936  OD2 ASP A 171       9.649 -10.723 -16.223  1.00  0.540          O  
ATOM   2937  H   ASP A 171      10.105 -14.491 -13.246  1.00  0.430          H  
ATOM   2938  HA  ASP A 171       8.713 -12.069 -12.709  1.00  0.480          H  
ATOM   2939 1HB  ASP A 171      10.915 -12.414 -13.958  1.00  0.650          H  
ATOM   2940 2HB  ASP A 171      10.001 -12.981 -15.327  1.00  0.650          H  
ATOM   2941  N   THR A 172       7.347 -14.061 -14.966  1.00  0.370          N  
ATOM   2942  CA  THR A 172       6.133 -14.368 -15.697  1.00  0.360          C  
ATOM   2943  C   THR A 172       4.940 -14.433 -14.722  1.00  0.330          C  
ATOM   2944  O   THR A 172       3.889 -13.847 -14.997  1.00  0.340          O  
ATOM   2945  CB  THR A 172       6.317 -15.673 -16.511  1.00  0.510          C  
ATOM   2946  OG1 THR A 172       7.390 -15.497 -17.461  1.00  0.510          O  
ATOM   2947  CG2 THR A 172       5.072 -16.013 -17.268  1.00  0.510          C  
ATOM   2948  H   THR A 172       8.143 -14.700 -15.045  1.00  0.440          H  
ATOM   2949  HA  THR A 172       5.948 -13.561 -16.404  1.00  0.430          H  
ATOM   2950  HB  THR A 172       6.560 -16.472 -15.859  1.00  0.610          H  
ATOM   2951  HG1 THR A 172       8.253 -15.427 -16.984  1.00  0.610          H  
ATOM   2952 1HG2 THR A 172       5.233 -16.919 -17.837  1.00  0.610          H  
ATOM   2953 2HG2 THR A 172       4.239 -16.153 -16.583  1.00  0.610          H  
ATOM   2954 3HG2 THR A 172       4.862 -15.208 -17.938  1.00  0.610          H  
ATOM   2955  N   LEU A 173       5.099 -15.102 -13.563  1.00  0.320          N  
ATOM   2956  CA  LEU A 173       3.983 -15.169 -12.598  1.00  0.310          C  
ATOM   2957  C   LEU A 173       3.579 -13.785 -12.113  1.00  0.290          C  
ATOM   2958  O   LEU A 173       2.382 -13.504 -11.947  1.00  0.290          O  
ATOM   2959  CB  LEU A 173       4.362 -15.954 -11.345  1.00  0.440          C  
ATOM   2960  CG  LEU A 173       4.608 -17.408 -11.508  1.00  0.440          C  
ATOM   2961  CD1 LEU A 173       5.150 -17.984 -10.226  1.00  0.440          C  
ATOM   2962  CD2 LEU A 173       3.338 -18.156 -11.899  1.00  0.440          C  
ATOM   2963  H   LEU A 173       5.974 -15.622 -13.421  1.00  0.380          H  
ATOM   2964  HA  LEU A 173       3.130 -15.606 -13.081  1.00  0.370          H  
ATOM   2965 1HB  LEU A 173       5.264 -15.517 -10.949  1.00  0.530          H  
ATOM   2966 2HB  LEU A 173       3.570 -15.829 -10.614  1.00  0.530          H  
ATOM   2967  HG  LEU A 173       5.343 -17.512 -12.253  1.00  0.530          H  
ATOM   2968 1HD1 LEU A 173       5.346 -19.027 -10.389  1.00  0.530          H  
ATOM   2969 2HD1 LEU A 173       6.070 -17.479  -9.949  1.00  0.530          H  
ATOM   2970 3HD1 LEU A 173       4.428 -17.878  -9.435  1.00  0.530          H  
ATOM   2971 1HD2 LEU A 173       3.539 -19.212 -12.012  1.00  0.530          H  
ATOM   2972 2HD2 LEU A 173       2.631 -18.028 -11.138  1.00  0.530          H  
ATOM   2973 3HD2 LEU A 173       2.949 -17.788 -12.826  1.00  0.530          H  
ATOM   2974  N   GLU A 174       4.563 -12.911 -11.882  1.00  0.300          N  
ATOM   2975  CA  GLU A 174       4.231 -11.572 -11.403  1.00  0.310          C  
ATOM   2976  C   GLU A 174       3.364 -10.846 -12.432  1.00  0.320          C  
ATOM   2977  O   GLU A 174       2.376 -10.204 -12.064  1.00  0.340          O  
ATOM   2978  CB  GLU A 174       5.514 -10.769 -11.115  1.00  0.430          C  
ATOM   2979  CG  GLU A 174       6.294 -11.246  -9.882  1.00  0.430          C  
ATOM   2980  CD  GLU A 174       7.658 -10.602  -9.701  1.00  0.430          C  
ATOM   2981  OE1 GLU A 174       8.149 -10.076 -10.652  1.00  0.430          O  
ATOM   2982  OE2 GLU A 174       8.197 -10.601  -8.606  1.00  0.430          O  
ATOM   2983  H   GLU A 174       5.539 -13.222 -11.984  1.00  0.360          H  
ATOM   2984  HA  GLU A 174       3.667 -11.664 -10.479  1.00  0.370          H  
ATOM   2985 1HB  GLU A 174       6.180 -10.832 -11.975  1.00  0.520          H  
ATOM   2986 2HB  GLU A 174       5.259  -9.719 -10.974  1.00  0.520          H  
ATOM   2987 1HG  GLU A 174       5.698 -11.071  -9.000  1.00  0.520          H  
ATOM   2988 2HG  GLU A 174       6.430 -12.310  -9.998  1.00  0.520          H  
ATOM   2989  N   LYS A 175       3.699 -11.001 -13.715  1.00  0.330          N  
ATOM   2990  CA  LYS A 175       2.953 -10.391 -14.816  1.00  0.360          C  
ATOM   2991  C   LYS A 175       1.515 -10.919 -14.911  1.00  0.350          C  
ATOM   2992  O   LYS A 175       0.587 -10.149 -15.216  1.00  0.380          O  
ATOM   2993  CB  LYS A 175       3.736 -10.590 -16.104  1.00  0.490          C  
ATOM   2994  CG  LYS A 175       4.999  -9.756 -16.094  1.00  0.490          C  
ATOM   2995  CD  LYS A 175       5.910 -10.021 -17.261  1.00  0.490          C  
ATOM   2996  CE  LYS A 175       7.206  -9.277 -17.036  1.00  0.490          C  
ATOM   2997  NZ  LYS A 175       8.263  -9.670 -17.991  1.00  0.490          N  
ATOM   2998  H   LYS A 175       4.569 -11.514 -13.916  1.00  0.400          H  
ATOM   2999  HA  LYS A 175       2.897  -9.319 -14.625  1.00  0.430          H  
ATOM   3000 1HB  LYS A 175       4.011 -11.636 -16.215  1.00  0.590          H  
ATOM   3001 2HB  LYS A 175       3.128 -10.306 -16.962  1.00  0.590          H  
ATOM   3002 1HG  LYS A 175       4.719  -8.700 -16.095  1.00  0.590          H  
ATOM   3003 2HG  LYS A 175       5.546  -9.953 -15.174  1.00  0.590          H  
ATOM   3004 1HD  LYS A 175       6.120 -11.090 -17.331  1.00  0.590          H  
ATOM   3005 2HD  LYS A 175       5.448  -9.686 -18.187  1.00  0.590          H  
ATOM   3006 1HE  LYS A 175       7.033  -8.207 -17.123  1.00  0.590          H  
ATOM   3007 2HE  LYS A 175       7.541  -9.493 -16.024  1.00  0.590          H  
ATOM   3008 1HZ  LYS A 175       9.114  -9.171 -17.755  1.00  0.590          H  
ATOM   3009 2HZ  LYS A 175       8.442 -10.675 -17.889  1.00  0.590          H  
ATOM   3010 3HZ  LYS A 175       7.991  -9.469 -18.933  1.00  0.590          H  
ATOM   3011  N   ILE A 176       1.322 -12.217 -14.626  1.00  0.340          N  
ATOM   3012  CA  ILE A 176      -0.009 -12.826 -14.676  1.00  0.360          C  
ATOM   3013  C   ILE A 176      -0.895 -12.141 -13.640  1.00  0.330          C  
ATOM   3014  O   ILE A 176      -2.033 -11.758 -13.928  1.00  0.360          O  
ATOM   3015  CB  ILE A 176       0.010 -14.356 -14.376  1.00  0.500          C  
ATOM   3016  CG1 ILE A 176       0.760 -15.077 -15.457  1.00  0.500          C  
ATOM   3017  CG2 ILE A 176      -1.406 -14.883 -14.364  1.00  0.500          C  
ATOM   3018  CD1 ILE A 176       1.148 -16.542 -15.234  1.00  0.500          C  
ATOM   3019  H   ILE A 176       2.155 -12.787 -14.422  1.00  0.410          H  
ATOM   3020  HA  ILE A 176      -0.435 -12.655 -15.672  1.00  0.430          H  
ATOM   3021  HB  ILE A 176       0.503 -14.533 -13.420  1.00  0.600          H  
ATOM   3022 1HG1 ILE A 176       0.164 -15.022 -16.361  1.00  0.600          H  
ATOM   3023 2HG1 ILE A 176       1.659 -14.536 -15.595  1.00  0.600          H  
ATOM   3024 1HG2 ILE A 176      -1.420 -15.925 -14.188  1.00  0.600          H  
ATOM   3025 2HG2 ILE A 176      -2.011 -14.390 -13.607  1.00  0.600          H  
ATOM   3026 3HG2 ILE A 176      -1.799 -14.707 -15.317  1.00  0.600          H  
ATOM   3027 1HD1 ILE A 176       1.704 -16.897 -16.100  1.00  0.600          H  
ATOM   3028 2HD1 ILE A 176       1.759 -16.630 -14.377  1.00  0.600          H  
ATOM   3029 3HD1 ILE A 176       0.282 -17.146 -15.101  1.00  0.600          H  
ATOM   3030  N   LEU A 177      -0.355 -12.019 -12.420  1.00  0.290          N  
ATOM   3031  CA  LEU A 177      -1.044 -11.393 -11.298  1.00  0.320          C  
ATOM   3032  C   LEU A 177      -1.336  -9.911 -11.525  1.00  0.340          C  
ATOM   3033  O   LEU A 177      -2.411  -9.429 -11.148  1.00  0.380          O  
ATOM   3034  CB  LEU A 177      -0.180 -11.580 -10.057  1.00  0.440          C  
ATOM   3035  CG  LEU A 177      -0.093 -13.019  -9.540  1.00  0.440          C  
ATOM   3036  CD1 LEU A 177       0.993 -13.132  -8.584  1.00  0.440          C  
ATOM   3037  CD2 LEU A 177      -1.357 -13.382  -8.805  1.00  0.440          C  
ATOM   3038  H   LEU A 177       0.586 -12.403 -12.276  1.00  0.350          H  
ATOM   3039  HA  LEU A 177      -1.993 -11.900 -11.165  1.00  0.380          H  
ATOM   3040 1HB  LEU A 177       0.831 -11.249 -10.291  1.00  0.520          H  
ATOM   3041 2HB  LEU A 177      -0.571 -10.951  -9.257  1.00  0.520          H  
ATOM   3042  HG  LEU A 177       0.086 -13.696 -10.374  1.00  0.520          H  
ATOM   3043 1HD1 LEU A 177       1.030 -14.145  -8.223  1.00  0.520          H  
ATOM   3044 2HD1 LEU A 177       1.934 -12.875  -9.070  1.00  0.520          H  
ATOM   3045 3HD1 LEU A 177       0.822 -12.479  -7.780  1.00  0.520          H  
ATOM   3046 1HD2 LEU A 177      -1.278 -14.379  -8.426  1.00  0.520          H  
ATOM   3047 2HD2 LEU A 177      -1.457 -12.704  -7.979  1.00  0.520          H  
ATOM   3048 3HD2 LEU A 177      -2.224 -13.316  -9.452  1.00  0.520          H  
ATOM   3049  N   GLN A 178      -0.402  -9.181 -12.142  1.00  0.330          N  
ATOM   3050  CA  GLN A 178      -0.617  -7.762 -12.414  1.00  0.350          C  
ATOM   3051  C   GLN A 178      -1.767  -7.547 -13.401  1.00  0.360          C  
ATOM   3052  O   GLN A 178      -2.617  -6.667 -13.192  1.00  0.380          O  
ATOM   3053  CB  GLN A 178       0.663  -7.150 -12.974  1.00  0.480          C  
ATOM   3054  CG  GLN A 178       1.792  -7.018 -11.967  1.00  0.480          C  
ATOM   3055  CD  GLN A 178       3.094  -6.648 -12.636  1.00  0.480          C  
ATOM   3056  OE1 GLN A 178       3.206  -6.754 -13.863  1.00  0.480          O  
ATOM   3057  NE2 GLN A 178       4.073  -6.215 -11.851  1.00  0.480          N  
ATOM   3058  H   GLN A 178       0.499  -9.616 -12.375  1.00  0.400          H  
ATOM   3059  HA  GLN A 178      -0.869  -7.265 -11.479  1.00  0.420          H  
ATOM   3060 1HB  GLN A 178       1.020  -7.779 -13.790  1.00  0.580          H  
ATOM   3061 2HB  GLN A 178       0.451  -6.168 -13.388  1.00  0.580          H  
ATOM   3062 1HG  GLN A 178       1.535  -6.221 -11.273  1.00  0.580          H  
ATOM   3063 2HG  GLN A 178       1.918  -7.942 -11.425  1.00  0.580          H  
ATOM   3064 1HE2 GLN A 178       4.955  -5.956 -12.247  1.00  0.580          H  
ATOM   3065 2HE2 GLN A 178       3.933  -6.143 -10.864  1.00  0.580          H  
ATOM   3066  N   THR A 179      -1.828  -8.369 -14.452  1.00  0.350          N  
ATOM   3067  CA  THR A 179      -2.909  -8.234 -15.417  1.00  0.360          C  
ATOM   3068  C   THR A 179      -4.234  -8.612 -14.733  1.00  0.380          C  
ATOM   3069  O   THR A 179      -5.249  -7.929 -14.924  1.00  0.390          O  
ATOM   3070  CB  THR A 179      -2.659  -9.045 -16.701  1.00  0.500          C  
ATOM   3071  OG1 THR A 179      -1.441  -8.604 -17.328  1.00  0.500          O  
ATOM   3072  CG2 THR A 179      -3.832  -8.794 -17.695  1.00  0.500          C  
ATOM   3073  H   THR A 179      -1.086  -9.061 -14.606  1.00  0.420          H  
ATOM   3074  HA  THR A 179      -2.976  -7.187 -15.713  1.00  0.430          H  
ATOM   3075  HB  THR A 179      -2.557 -10.081 -16.448  1.00  0.600          H  
ATOM   3076  HG1 THR A 179      -0.685  -8.883 -16.784  1.00  0.600          H  
ATOM   3077 1HG2 THR A 179      -3.663  -9.357 -18.604  1.00  0.600          H  
ATOM   3078 2HG2 THR A 179      -4.775  -9.100 -17.256  1.00  0.600          H  
ATOM   3079 3HG2 THR A 179      -3.885  -7.733 -17.932  1.00  0.600          H  
ATOM   3080  N   ALA A 180      -4.228  -9.705 -13.934  1.00  0.390          N  
ATOM   3081  CA  ALA A 180      -5.433 -10.124 -13.222  1.00  0.420          C  
ATOM   3082  C   ALA A 180      -5.915  -9.012 -12.294  1.00  0.430          C  
ATOM   3083  O   ALA A 180      -7.121  -8.775 -12.190  1.00  0.450          O  
ATOM   3084  CB  ALA A 180      -5.159 -11.383 -12.415  1.00  0.580          C  
ATOM   3085  H   ALA A 180      -3.380 -10.273 -13.847  1.00  0.470          H  
ATOM   3086  HA  ALA A 180      -6.208 -10.324 -13.949  1.00  0.500          H  
ATOM   3087 1HB  ALA A 180      -6.064 -11.694 -11.901  1.00  0.690          H  
ATOM   3088 2HB  ALA A 180      -4.826 -12.175 -13.089  1.00  0.690          H  
ATOM   3089 3HB  ALA A 180      -4.382 -11.178 -11.683  1.00  0.690          H  
ATOM   3090  N   THR A 181      -4.983  -8.300 -11.651  1.00  0.410          N  
ATOM   3091  CA  THR A 181      -5.327  -7.216 -10.741  1.00  0.410          C  
ATOM   3092  C   THR A 181      -6.105  -6.146 -11.493  1.00  0.400          C  
ATOM   3093  O   THR A 181      -7.118  -5.650 -10.994  1.00  0.390          O  
ATOM   3094  CB  THR A 181      -4.081  -6.599 -10.075  1.00  0.570          C  
ATOM   3095  OG1 THR A 181      -3.394  -7.605  -9.315  1.00  0.570          O  
ATOM   3096  CG2 THR A 181      -4.517  -5.478  -9.115  1.00  0.570          C  
ATOM   3097  H   THR A 181      -4.004  -8.578 -11.737  1.00  0.490          H  
ATOM   3098  HA  THR A 181      -5.964  -7.609  -9.954  1.00  0.490          H  
ATOM   3099  HB  THR A 181      -3.413  -6.198 -10.831  1.00  0.690          H  
ATOM   3100  HG1 THR A 181      -3.015  -8.274  -9.928  1.00  0.690          H  
ATOM   3101 1HG2 THR A 181      -3.637  -5.055  -8.637  1.00  0.690          H  
ATOM   3102 2HG2 THR A 181      -5.042  -4.687  -9.658  1.00  0.690          H  
ATOM   3103 3HG2 THR A 181      -5.179  -5.891  -8.356  1.00  0.690          H  
ATOM   3104  N   LYS A 182      -5.639  -5.777 -12.694  1.00  0.390          N  
ATOM   3105  CA  LYS A 182      -6.366  -4.781 -13.474  1.00  0.380          C  
ATOM   3106  C   LYS A 182      -7.783  -5.267 -13.789  1.00  0.370          C  
ATOM   3107  O   LYS A 182      -8.735  -4.492 -13.664  1.00  0.370          O  
ATOM   3108  CB  LYS A 182      -5.639  -4.447 -14.781  1.00  0.540          C  
ATOM   3109  CG  LYS A 182      -6.343  -3.372 -15.682  1.00  0.540          C  
ATOM   3110  CD  LYS A 182      -6.376  -1.975 -15.019  1.00  0.540          C  
ATOM   3111  CE  LYS A 182      -6.703  -0.838 -16.030  1.00  0.540          C  
ATOM   3112  NZ  LYS A 182      -8.151  -0.817 -16.479  1.00  0.540          N  
ATOM   3113  H   LYS A 182      -4.745  -6.168 -13.021  1.00  0.470          H  
ATOM   3114  HA  LYS A 182      -6.446  -3.876 -12.874  1.00  0.460          H  
ATOM   3115 1HB  LYS A 182      -4.632  -4.100 -14.553  1.00  0.640          H  
ATOM   3116 2HB  LYS A 182      -5.537  -5.360 -15.372  1.00  0.640          H  
ATOM   3117 1HG  LYS A 182      -5.809  -3.302 -16.628  1.00  0.640          H  
ATOM   3118 2HG  LYS A 182      -7.370  -3.682 -15.893  1.00  0.640          H  
ATOM   3119 1HD  LYS A 182      -7.160  -1.971 -14.254  1.00  0.640          H  
ATOM   3120 2HD  LYS A 182      -5.422  -1.766 -14.538  1.00  0.640          H  
ATOM   3121 1HE  LYS A 182      -6.469   0.118 -15.569  1.00  0.640          H  
ATOM   3122 2HE  LYS A 182      -6.072  -0.969 -16.908  1.00  0.640          H  
ATOM   3123 1HZ  LYS A 182      -8.297  -0.070 -17.125  1.00  0.640          H  
ATOM   3124 2HZ  LYS A 182      -8.460  -1.687 -16.918  1.00  0.640          H  
ATOM   3125 3HZ  LYS A 182      -8.796  -0.691 -15.691  1.00  0.640          H  
ATOM   3126  N   ILE A 183      -7.938  -6.554 -14.141  1.00  0.380          N  
ATOM   3127  CA  ILE A 183      -9.268  -7.080 -14.464  1.00  0.380          C  
ATOM   3128  C   ILE A 183     -10.183  -6.919 -13.267  1.00  0.360          C  
ATOM   3129  O   ILE A 183     -11.333  -6.509 -13.414  1.00  0.350          O  
ATOM   3130  CB  ILE A 183      -9.271  -8.577 -14.847  1.00  0.530          C  
ATOM   3131  CG1 ILE A 183      -8.542  -8.803 -16.162  1.00  0.530          C  
ATOM   3132  CG2 ILE A 183     -10.747  -9.054 -14.981  1.00  0.530          C  
ATOM   3133  CD1 ILE A 183      -8.219 -10.278 -16.489  1.00  0.530          C  
ATOM   3134  H   ILE A 183      -7.093  -7.134 -14.250  1.00  0.460          H  
ATOM   3135  HA  ILE A 183      -9.676  -6.501 -15.296  1.00  0.460          H  
ATOM   3136  HB  ILE A 183      -8.757  -9.143 -14.083  1.00  0.640          H  
ATOM   3137 1HG1 ILE A 183      -9.155  -8.400 -16.957  1.00  0.640          H  
ATOM   3138 2HG1 ILE A 183      -7.604  -8.253 -16.126  1.00  0.640          H  
ATOM   3139 1HG2 ILE A 183     -10.774 -10.087 -15.247  1.00  0.640          H  
ATOM   3140 2HG2 ILE A 183     -11.289  -8.930 -14.054  1.00  0.640          H  
ATOM   3141 3HG2 ILE A 183     -11.242  -8.469 -15.755  1.00  0.640          H  
ATOM   3142 1HD1 ILE A 183      -7.693 -10.332 -17.430  1.00  0.640          H  
ATOM   3143 2HD1 ILE A 183      -7.594 -10.692 -15.715  1.00  0.640          H  
ATOM   3144 3HD1 ILE A 183      -9.124 -10.862 -16.562  1.00  0.640          H  
ATOM   3145  N   ILE A 184      -9.674  -7.257 -12.093  1.00  0.370          N  
ATOM   3146  CA  ILE A 184     -10.411  -7.166 -10.845  1.00  0.370          C  
ATOM   3147  C   ILE A 184     -10.861  -5.739 -10.576  1.00  0.360          C  
ATOM   3148  O   ILE A 184     -12.032  -5.517 -10.253  1.00  0.360          O  
ATOM   3149  CB  ILE A 184      -9.504  -7.701  -9.725  1.00  0.520          C  
ATOM   3150  CG1 ILE A 184      -9.351  -9.170  -9.963  1.00  0.520          C  
ATOM   3151  CG2 ILE A 184     -10.024  -7.392  -8.326  1.00  0.520          C  
ATOM   3152  CD1 ILE A 184      -8.270  -9.833  -9.238  1.00  0.520          C  
ATOM   3153  H   ILE A 184      -8.717  -7.630 -12.085  1.00  0.440          H  
ATOM   3154  HA  ILE A 184     -11.294  -7.800 -10.922  1.00  0.440          H  
ATOM   3155  HB  ILE A 184      -8.530  -7.253  -9.833  1.00  0.620          H  
ATOM   3156 1HG1 ILE A 184     -10.283  -9.642  -9.681  1.00  0.620          H  
ATOM   3157 2HG1 ILE A 184      -9.191  -9.337 -11.018  1.00  0.620          H  
ATOM   3158 1HG2 ILE A 184      -9.339  -7.780  -7.596  1.00  0.620          H  
ATOM   3159 2HG2 ILE A 184     -10.113  -6.314  -8.182  1.00  0.620          H  
ATOM   3160 3HG2 ILE A 184     -10.975  -7.849  -8.188  1.00  0.620          H  
ATOM   3161 1HD1 ILE A 184      -8.304 -10.858  -9.540  1.00  0.620          H  
ATOM   3162 2HD1 ILE A 184      -7.317  -9.408  -9.522  1.00  0.620          H  
ATOM   3163 3HD1 ILE A 184      -8.397  -9.751  -8.164  1.00  0.620          H  
ATOM   3164  N   ASP A 185      -9.958  -4.766 -10.712  1.00  0.360          N  
ATOM   3165  CA  ASP A 185     -10.356  -3.382 -10.492  1.00  0.350          C  
ATOM   3166  C   ASP A 185     -11.435  -2.932 -11.485  1.00  0.290          C  
ATOM   3167  O   ASP A 185     -12.399  -2.255 -11.097  1.00  0.260          O  
ATOM   3168  CB  ASP A 185      -9.146  -2.451 -10.615  1.00  0.490          C  
ATOM   3169  CG  ASP A 185      -8.147  -2.528  -9.440  1.00  0.490          C  
ATOM   3170  OD1 ASP A 185      -8.474  -3.048  -8.398  1.00  0.490          O  
ATOM   3171  OD2 ASP A 185      -7.058  -2.036  -9.604  1.00  0.490          O  
ATOM   3172  H   ASP A 185      -8.985  -5.002 -10.939  1.00  0.430          H  
ATOM   3173  HA  ASP A 185     -10.760  -3.301  -9.484  1.00  0.420          H  
ATOM   3174 1HB  ASP A 185      -8.610  -2.700 -11.537  1.00  0.590          H  
ATOM   3175 2HB  ASP A 185      -9.493  -1.425 -10.713  1.00  0.590          H  
ATOM   3176  N   ASP A 186     -11.315  -3.342 -12.757  1.00  0.290          N  
ATOM   3177  CA  ASP A 186     -12.303  -2.943 -13.756  1.00  0.270          C  
ATOM   3178  C   ASP A 186     -13.644  -3.629 -13.504  1.00  0.260          C  
ATOM   3179  O   ASP A 186     -14.706  -3.013 -13.668  1.00  0.270          O  
ATOM   3180  CB  ASP A 186     -11.810  -3.267 -15.169  1.00  0.390          C  
ATOM   3181  CG  ASP A 186     -10.649  -2.358 -15.657  1.00  0.390          C  
ATOM   3182  OD1 ASP A 186     -10.372  -1.329 -15.069  1.00  0.390          O  
ATOM   3183  OD2 ASP A 186     -10.016  -2.687 -16.646  1.00  0.390          O  
ATOM   3184  H   ASP A 186     -10.484  -3.872 -13.042  1.00  0.350          H  
ATOM   3185  HA  ASP A 186     -12.449  -1.867 -13.682  1.00  0.320          H  
ATOM   3186 1HB  ASP A 186     -11.463  -4.306 -15.188  1.00  0.460          H  
ATOM   3187 2HB  ASP A 186     -12.641  -3.192 -15.871  1.00  0.460          H  
ATOM   3188  N   ALA A 187     -13.606  -4.904 -13.107  1.00  0.290          N  
ATOM   3189  CA  ALA A 187     -14.814  -5.651 -12.811  1.00  0.290          C  
ATOM   3190  C   ALA A 187     -15.555  -5.009 -11.643  1.00  0.220          C  
ATOM   3191  O   ALA A 187     -16.785  -4.879 -11.675  1.00  0.220          O  
ATOM   3192  CB  ALA A 187     -14.466  -7.096 -12.499  1.00  0.410          C  
ATOM   3193  H   ALA A 187     -12.705  -5.382 -13.039  1.00  0.350          H  
ATOM   3194  HA  ALA A 187     -15.460  -5.613 -13.686  1.00  0.350          H  
ATOM   3195 1HB  ALA A 187     -15.365  -7.667 -12.285  1.00  0.490          H  
ATOM   3196 2HB  ALA A 187     -13.947  -7.532 -13.354  1.00  0.490          H  
ATOM   3197 3HB  ALA A 187     -13.811  -7.112 -11.639  1.00  0.490          H  
ATOM   3198  N   ASN A 188     -14.800  -4.562 -10.630  1.00  0.210          N  
ATOM   3199  CA  ASN A 188     -15.410  -3.927  -9.479  1.00  0.220          C  
ATOM   3200  C   ASN A 188     -16.031  -2.581  -9.855  1.00  0.230          C  
ATOM   3201  O   ASN A 188     -17.061  -2.195  -9.289  1.00  0.280          O  
ATOM   3202  CB  ASN A 188     -14.421  -3.775  -8.349  1.00  0.300          C  
ATOM   3203  CG  ASN A 188     -15.110  -3.419  -7.067  1.00  0.300          C  
ATOM   3204  OD1 ASN A 188     -15.968  -4.173  -6.586  1.00  0.300          O  
ATOM   3205  ND2 ASN A 188     -14.770  -2.295  -6.504  1.00  0.300          N  
ATOM   3206  H   ASN A 188     -13.788  -4.733 -10.633  1.00  0.250          H  
ATOM   3207  HA  ASN A 188     -16.214  -4.566  -9.131  1.00  0.260          H  
ATOM   3208 1HB  ASN A 188     -13.867  -4.700  -8.219  1.00  0.360          H  
ATOM   3209 2HB  ASN A 188     -13.698  -2.995  -8.604  1.00  0.360          H  
ATOM   3210 1HD2 ASN A 188     -15.216  -2.016  -5.654  1.00  0.360          H  
ATOM   3211 2HD2 ASN A 188     -14.076  -1.712  -6.929  1.00  0.360          H  
ATOM   3212  N   LYS A 189     -15.428  -1.867 -10.818  1.00  0.230          N  
ATOM   3213  CA  LYS A 189     -15.978  -0.587 -11.251  1.00  0.270          C  
ATOM   3214  C   LYS A 189     -17.308  -0.819 -11.971  1.00  0.260          C  
ATOM   3215  O   LYS A 189     -18.255  -0.040 -11.803  1.00  0.280          O  
ATOM   3216  CB  LYS A 189     -14.985   0.170 -12.141  1.00  0.360          C  
ATOM   3217  CG  LYS A 189     -15.437   1.592 -12.618  1.00  0.360          C  
ATOM   3218  CD  LYS A 189     -15.749   2.581 -11.449  1.00  0.360          C  
ATOM   3219  CE  LYS A 189     -14.521   2.908 -10.583  1.00  0.360          C  
ATOM   3220  NZ  LYS A 189     -14.838   3.947  -9.547  1.00  0.360          N  
ATOM   3221  H   LYS A 189     -14.531  -2.198 -11.192  1.00  0.280          H  
ATOM   3222  HA  LYS A 189     -16.175   0.008 -10.362  1.00  0.320          H  
ATOM   3223 1HB  LYS A 189     -14.026   0.248 -11.632  1.00  0.430          H  
ATOM   3224 2HB  LYS A 189     -14.808  -0.423 -13.041  1.00  0.430          H  
ATOM   3225 1HG  LYS A 189     -14.651   2.020 -13.238  1.00  0.430          H  
ATOM   3226 2HG  LYS A 189     -16.334   1.491 -13.231  1.00  0.430          H  
ATOM   3227 1HD  LYS A 189     -16.112   3.515 -11.877  1.00  0.430          H  
ATOM   3228 2HD  LYS A 189     -16.542   2.189 -10.811  1.00  0.430          H  
ATOM   3229 1HE  LYS A 189     -14.194   2.007 -10.071  1.00  0.430          H  
ATOM   3230 2HE  LYS A 189     -13.714   3.272 -11.216  1.00  0.430          H  
ATOM   3231 1HZ  LYS A 189     -14.028   4.135  -8.983  1.00  0.430          H  
ATOM   3232 2HZ  LYS A 189     -15.142   4.797  -9.991  1.00  0.430          H  
ATOM   3233 3HZ  LYS A 189     -15.607   3.590  -8.940  1.00  0.430          H  
ATOM   3234  N   LEU A 190     -17.388  -1.874 -12.787  1.00  0.250          N  
ATOM   3235  CA  LEU A 190     -18.660  -2.186 -13.421  1.00  0.280          C  
ATOM   3236  C   LEU A 190     -19.705  -2.563 -12.372  1.00  0.280          C  
ATOM   3237  O   LEU A 190     -20.870  -2.185 -12.508  1.00  0.340          O  
ATOM   3238  CB  LEU A 190     -18.490  -3.246 -14.497  1.00  0.380          C  
ATOM   3239  CG  LEU A 190     -17.761  -2.774 -15.803  1.00  0.380          C  
ATOM   3240  CD1 LEU A 190     -17.459  -4.003 -16.704  1.00  0.380          C  
ATOM   3241  CD2 LEU A 190     -18.676  -1.735 -16.559  1.00  0.380          C  
ATOM   3242  H   LEU A 190     -16.546  -2.434 -12.973  1.00  0.300          H  
ATOM   3243  HA  LEU A 190     -19.020  -1.282 -13.888  1.00  0.340          H  
ATOM   3244 1HB  LEU A 190     -17.891  -4.035 -14.061  1.00  0.460          H  
ATOM   3245 2HB  LEU A 190     -19.461  -3.643 -14.756  1.00  0.460          H  
ATOM   3246  HG  LEU A 190     -16.809  -2.302 -15.545  1.00  0.460          H  
ATOM   3247 1HD1 LEU A 190     -16.954  -3.691 -17.606  1.00  0.460          H  
ATOM   3248 2HD1 LEU A 190     -16.814  -4.692 -16.162  1.00  0.460          H  
ATOM   3249 3HD1 LEU A 190     -18.366  -4.509 -16.977  1.00  0.460          H  
ATOM   3250 1HD2 LEU A 190     -18.200  -1.411 -17.440  1.00  0.460          H  
ATOM   3251 2HD2 LEU A 190     -19.614  -2.189 -16.820  1.00  0.460          H  
ATOM   3252 3HD2 LEU A 190     -18.871  -0.865 -15.957  1.00  0.460          H  
ATOM   3253  N   LEU A 191     -19.312  -3.268 -11.306  1.00  0.240          N  
ATOM   3254  CA  LEU A 191     -20.291  -3.516 -10.259  1.00  0.270          C  
ATOM   3255  C   LEU A 191     -20.757  -2.204  -9.629  1.00  0.330          C  
ATOM   3256  O   LEU A 191     -21.948  -2.042  -9.362  1.00  0.410          O  
ATOM   3257  CB  LEU A 191     -19.732  -4.379  -9.134  1.00  0.370          C  
ATOM   3258  CG  LEU A 191     -19.494  -5.827  -9.379  1.00  0.370          C  
ATOM   3259  CD1 LEU A 191     -18.743  -6.346  -8.213  1.00  0.370          C  
ATOM   3260  CD2 LEU A 191     -20.850  -6.565  -9.502  1.00  0.370          C  
ATOM   3261  H   LEU A 191     -18.359  -3.648 -11.261  1.00  0.290          H  
ATOM   3262  HA  LEU A 191     -21.151  -4.003 -10.704  1.00  0.320          H  
ATOM   3263 1HB  LEU A 191     -18.788  -3.948  -8.817  1.00  0.440          H  
ATOM   3264 2HB  LEU A 191     -20.414  -4.319  -8.296  1.00  0.440          H  
ATOM   3265  HG  LEU A 191     -18.893  -5.983 -10.266  1.00  0.440          H  
ATOM   3266 1HD1 LEU A 191     -18.590  -7.399  -8.335  1.00  0.440          H  
ATOM   3267 2HD1 LEU A 191     -17.789  -5.843  -8.117  1.00  0.440          H  
ATOM   3268 3HD1 LEU A 191     -19.310  -6.164  -7.335  1.00  0.440          H  
ATOM   3269 1HD2 LEU A 191     -20.656  -7.610  -9.622  1.00  0.440          H  
ATOM   3270 2HD2 LEU A 191     -21.438  -6.418  -8.605  1.00  0.440          H  
ATOM   3271 3HD2 LEU A 191     -21.412  -6.203 -10.353  1.00  0.440          H  
ATOM   3272  N   GLU A 192     -19.842  -1.249  -9.392  1.00  0.320          N  
ATOM   3273  CA  GLU A 192     -20.248   0.036  -8.810  1.00  0.400          C  
ATOM   3274  C   GLU A 192     -21.325   0.680  -9.673  1.00  0.440          C  
ATOM   3275  O   GLU A 192     -22.311   1.206  -9.155  1.00  0.520          O  
ATOM   3276  CB  GLU A 192     -19.057   0.991  -8.666  1.00  0.530          C  
ATOM   3277  CG  GLU A 192     -19.390   2.350  -8.019  1.00  0.530          C  
ATOM   3278  CD  GLU A 192     -18.181   3.253  -7.895  1.00  0.530          C  
ATOM   3279  OE1 GLU A 192     -17.088   2.795  -8.155  1.00  0.530          O  
ATOM   3280  OE2 GLU A 192     -18.347   4.398  -7.553  1.00  0.530          O  
ATOM   3281  H   GLU A 192     -18.849  -1.448  -9.570  1.00  0.380          H  
ATOM   3282  HA  GLU A 192     -20.669  -0.138  -7.823  1.00  0.480          H  
ATOM   3283 1HB  GLU A 192     -18.275   0.509  -8.077  1.00  0.630          H  
ATOM   3284 2HB  GLU A 192     -18.640   1.195  -9.646  1.00  0.630          H  
ATOM   3285 1HG  GLU A 192     -20.141   2.857  -8.625  1.00  0.630          H  
ATOM   3286 2HG  GLU A 192     -19.817   2.177  -7.031  1.00  0.630          H  
ATOM   3287  N   TYR A 193     -21.130   0.636 -10.994  1.00  0.420          N  
ATOM   3288  CA  TYR A 193     -22.108   1.150 -11.948  1.00  0.470          C  
ATOM   3289  C   TYR A 193     -23.462   0.440 -11.797  1.00  0.520          C  
ATOM   3290  O   TYR A 193     -24.504   1.077 -11.617  1.00  0.640          O  
ATOM   3291  CB  TYR A 193     -21.576   0.956 -13.379  1.00  0.640          C  
ATOM   3292  CG  TYR A 193     -22.529   1.322 -14.481  1.00  0.640          C  
ATOM   3293  CD1 TYR A 193     -22.628   2.626 -14.914  1.00  0.640          C  
ATOM   3294  CD2 TYR A 193     -23.318   0.333 -15.058  1.00  0.640          C  
ATOM   3295  CE1 TYR A 193     -23.506   2.942 -15.922  1.00  0.640          C  
ATOM   3296  CE2 TYR A 193     -24.200   0.650 -16.062  1.00  0.640          C  
ATOM   3297  CZ  TYR A 193     -24.293   1.954 -16.496  1.00  0.640          C  
ATOM   3298  OH  TYR A 193     -25.166   2.297 -17.501  1.00  0.640          O  
ATOM   3299  H   TYR A 193     -20.242   0.252 -11.336  1.00  0.500          H  
ATOM   3300  HA  TYR A 193     -22.257   2.209 -11.752  1.00  0.560          H  
ATOM   3301 1HB  TYR A 193     -20.668   1.546 -13.505  1.00  0.770          H  
ATOM   3302 2HB  TYR A 193     -21.299  -0.069 -13.526  1.00  0.770          H  
ATOM   3303  HD1 TYR A 193     -22.011   3.400 -14.463  1.00  0.770          H  
ATOM   3304  HD2 TYR A 193     -23.238  -0.694 -14.712  1.00  0.770          H  
ATOM   3305  HE1 TYR A 193     -23.585   3.969 -16.271  1.00  0.770          H  
ATOM   3306  HE2 TYR A 193     -24.819  -0.124 -16.516  1.00  0.770          H  
ATOM   3307  HH  TYR A 193     -25.659   1.526 -17.796  1.00  0.770          H  
ATOM   3308  N   LEU A 194     -23.446  -0.892 -11.832  1.00  0.460          N  
ATOM   3309  CA  LEU A 194     -24.661  -1.699 -11.753  1.00  0.530          C  
ATOM   3310  C   LEU A 194     -25.447  -1.533 -10.465  1.00  0.580          C  
ATOM   3311  O   LEU A 194     -26.674  -1.585 -10.465  1.00  0.700          O  
ATOM   3312  CB  LEU A 194     -24.321  -3.180 -11.929  1.00  0.710          C  
ATOM   3313  CG  LEU A 194     -23.883  -3.640 -13.326  1.00  0.710          C  
ATOM   3314  CD1 LEU A 194     -23.383  -5.043 -13.237  1.00  0.710          C  
ATOM   3315  CD2 LEU A 194     -25.079  -3.601 -14.250  1.00  0.710          C  
ATOM   3316  H   LEU A 194     -22.542  -1.361 -11.955  1.00  0.550          H  
ATOM   3317  HA  LEU A 194     -25.313  -1.375 -12.560  1.00  0.640          H  
ATOM   3318 1HB  LEU A 194     -23.506  -3.410 -11.243  1.00  0.860          H  
ATOM   3319 2HB  LEU A 194     -25.186  -3.773 -11.634  1.00  0.860          H  
ATOM   3320  HG  LEU A 194     -23.082  -3.011 -13.703  1.00  0.860          H  
ATOM   3321 1HD1 LEU A 194     -23.077  -5.404 -14.217  1.00  0.860          H  
ATOM   3322 2HD1 LEU A 194     -22.533  -5.080 -12.560  1.00  0.860          H  
ATOM   3323 3HD1 LEU A 194     -24.185  -5.658 -12.858  1.00  0.860          H  
ATOM   3324 1HD2 LEU A 194     -24.807  -3.971 -15.221  1.00  0.860          H  
ATOM   3325 2HD2 LEU A 194     -25.838  -4.232 -13.830  1.00  0.860          H  
ATOM   3326 3HD2 LEU A 194     -25.465  -2.598 -14.353  1.00  0.860          H  
ATOM   3327  N   ARG A 195     -24.736  -1.333  -9.368  1.00  0.610          N  
ATOM   3328  CA  ARG A 195     -25.324  -1.183  -8.044  1.00  0.730          C  
ATOM   3329  C   ARG A 195     -25.848   0.228  -7.729  1.00  0.780          C  
ATOM   3330  O   ARG A 195     -26.336   0.457  -6.617  1.00  0.970          O  
ATOM   3331  CB  ARG A 195     -24.305  -1.574  -6.987  1.00  0.970          C  
ATOM   3332  CG  ARG A 195     -23.908  -3.051  -6.998  1.00  0.970          C  
ATOM   3333  CD  ARG A 195     -22.829  -3.349  -6.019  1.00  0.970          C  
ATOM   3334  NE  ARG A 195     -21.560  -2.698  -6.362  1.00  0.970          N  
ATOM   3335  CZ  ARG A 195     -20.467  -2.636  -5.551  1.00  0.970          C  
ATOM   3336  NH1 ARG A 195     -20.501  -3.167  -4.346  1.00  0.970          N  
ATOM   3337  NH2 ARG A 195     -19.360  -2.037  -5.970  1.00  0.970          N  
ATOM   3338  H   ARG A 195     -23.716  -1.351  -9.448  1.00  0.730          H  
ATOM   3339  HA  ARG A 195     -26.162  -1.872  -7.978  1.00  0.880          H  
ATOM   3340 1HB  ARG A 195     -23.399  -0.986  -7.141  1.00  1.170          H  
ATOM   3341 2HB  ARG A 195     -24.688  -1.337  -5.997  1.00  1.170          H  
ATOM   3342 1HG  ARG A 195     -24.775  -3.656  -6.736  1.00  1.170          H  
ATOM   3343 2HG  ARG A 195     -23.561  -3.340  -7.987  1.00  1.170          H  
ATOM   3344 1HD  ARG A 195     -23.135  -3.030  -5.025  1.00  1.170          H  
ATOM   3345 2HD  ARG A 195     -22.662  -4.421  -6.024  1.00  1.170          H  
ATOM   3346  HE  ARG A 195     -21.496  -2.272  -7.289  1.00  1.170          H  
ATOM   3347 1HH1 ARG A 195     -21.344  -3.635  -4.009  1.00  1.170          H  
ATOM   3348 2HH1 ARG A 195     -19.691  -3.126  -3.747  1.00  1.170          H  
ATOM   3349 1HH2 ARG A 195     -19.327  -1.622  -6.895  1.00  1.170          H  
ATOM   3350 2HH2 ARG A 195     -18.542  -1.985  -5.374  1.00  1.170          H  
ATOM   3351  N   ARG A 196     -25.692   1.178  -8.657  1.00  0.830          N  
ATOM   3352  CA  ARG A 196     -26.107   2.555  -8.428  1.00  1.020          C  
ATOM   3353  C   ARG A 196     -27.559   2.805  -8.861  1.00  1.250          C  
ATOM   3354  O   ARG A 196     -28.019   3.947  -8.824  1.00  1.520          O  
ATOM   3355  OXT ARG A 196     -28.345   1.860  -8.915  1.00  1.530          O  
ATOM   3356  CB  ARG A 196     -25.160   3.494  -9.174  1.00  1.260          C  
ATOM   3357  CG  ARG A 196     -25.406   5.002  -9.008  1.00  1.260          C  
ATOM   3358  CD  ARG A 196     -24.293   5.800  -9.569  1.00  1.260          C  
ATOM   3359  NE  ARG A 196     -23.064   5.646  -8.795  1.00  1.260          N  
ATOM   3360  CZ  ARG A 196     -21.855   6.132  -9.150  1.00  1.260          C  
ATOM   3361  NH1 ARG A 196     -21.710   6.816 -10.269  1.00  1.260          N  
ATOM   3362  NH2 ARG A 196     -20.810   5.918  -8.366  1.00  1.260          N  
ATOM   3363  H   ARG A 196     -25.281   0.942  -9.567  1.00  1.000          H  
ATOM   3364  HA  ARG A 196     -26.024   2.762  -7.362  1.00  1.220          H  
ATOM   3365 1HB  ARG A 196     -24.137   3.279  -8.864  1.00  1.520          H  
ATOM   3366 2HB  ARG A 196     -25.216   3.271 -10.240  1.00  1.520          H  
ATOM   3367 1HG  ARG A 196     -26.291   5.298  -9.560  1.00  1.520          H  
ATOM   3368 2HG  ARG A 196     -25.531   5.246  -7.954  1.00  1.520          H  
ATOM   3369 1HD  ARG A 196     -24.104   5.464 -10.589  1.00  1.520          H  
ATOM   3370 2HD  ARG A 196     -24.571   6.853  -9.572  1.00  1.520          H  
ATOM   3371  HE  ARG A 196     -23.122   5.128  -7.927  1.00  1.520          H  
ATOM   3372 1HH1 ARG A 196     -22.503   6.986 -10.868  1.00  1.520          H  
ATOM   3373 2HH1 ARG A 196     -20.801   7.177 -10.525  1.00  1.520          H  
ATOM   3374 1HH2 ARG A 196     -20.909   5.388  -7.509  1.00  1.520          H  
ATOM   3375 2HH2 ARG A 196     -19.893   6.264  -8.618  1.00  1.520          H  
TER    3376
END

REMARK ID 2621 MODEL 4 FIB1A-13A-GSEGS-37NC1A
PFRMAT TS
TARGET FIB1A-13A-GSEGS-37NC1A
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -43.666  25.427  -3.706  1.00  1.890          N  
ATOM      2  CA  GLY A   1     -44.525  26.063  -2.715  1.00  1.660          C  
ATOM      3  C   GLY A   1     -44.035  27.465  -2.402  1.00  1.530          C  
ATOM      4  O   GLY A   1     -42.830  27.722  -2.402  1.00  1.670          O  
ATOM      5 1H   GLY A   1     -43.987  24.486  -3.879  1.00  2.270          H  
ATOM      6 2H   GLY A   1     -43.696  25.957  -4.566  1.00  2.270          H  
ATOM      7 3H   GLY A   1     -42.717  25.402  -3.361  1.00  2.270          H  
ATOM      8 1HA  GLY A   1     -45.547  26.106  -3.091  1.00  1.990          H  
ATOM      9 2HA  GLY A   1     -44.539  25.465  -1.805  1.00  1.990          H  
ATOM     10  N   THR A   2     -44.970  28.370  -2.141  1.00  1.380          N  
ATOM     11  CA  THR A   2     -44.649  29.753  -1.821  1.00  1.380          C  
ATOM     12  C   THR A   2     -43.758  29.811  -0.589  1.00  1.340          C  
ATOM     13  O   THR A   2     -44.118  29.265   0.458  1.00  1.250          O  
ATOM     14  CB  THR A   2     -45.963  30.527  -1.555  1.00  1.930          C  
ATOM     15  OG1 THR A   2     -46.808  30.458  -2.709  1.00  1.930          O  
ATOM     16  CG2 THR A   2     -45.694  31.972  -1.215  1.00  1.930          C  
ATOM     17  H   THR A   2     -45.951  28.120  -2.161  1.00  1.660          H  
ATOM     18  HA  THR A   2     -44.120  30.202  -2.662  1.00  1.660          H  
ATOM     19  HB  THR A   2     -46.479  30.062  -0.726  1.00  2.320          H  
ATOM     20  HG1 THR A   2     -47.696  30.763  -2.462  1.00  2.320          H  
ATOM     21 1HG2 THR A   2     -46.643  32.475  -1.027  1.00  2.320          H  
ATOM     22 2HG2 THR A   2     -45.086  32.037  -0.333  1.00  2.320          H  
ATOM     23 3HG2 THR A   2     -45.182  32.460  -2.042  1.00  2.320          H  
ATOM     24  N   LYS A   3     -42.627  30.516  -0.697  1.00  1.420          N  
ATOM     25  CA  LYS A   3     -41.670  30.617   0.401  1.00  1.410          C  
ATOM     26  C   LYS A   3     -42.275  31.210   1.658  1.00  1.310          C  
ATOM     27  O   LYS A   3     -42.012  30.730   2.759  1.00  1.230          O  
ATOM     28  CB  LYS A   3     -40.450  31.431  -0.028  1.00  1.980          C  
ATOM     29  CG  LYS A   3     -39.350  31.550   1.033  1.00  1.980          C  
ATOM     30  CD  LYS A   3     -38.121  32.276   0.473  1.00  1.980          C  
ATOM     31  CE  LYS A   3     -37.019  32.424   1.520  1.00  1.980          C  
ATOM     32  NZ  LYS A   3     -35.802  33.092   0.961  1.00  1.980          N  
ATOM     33  H   LYS A   3     -42.416  30.956  -1.583  1.00  1.700          H  
ATOM     34  HA  LYS A   3     -41.333  29.611   0.645  1.00  1.690          H  
ATOM     35 1HB  LYS A   3     -40.014  30.983  -0.920  1.00  2.370          H  
ATOM     36 2HB  LYS A   3     -40.769  32.445  -0.289  1.00  2.370          H  
ATOM     37 1HG  LYS A   3     -39.733  32.117   1.879  1.00  2.370          H  
ATOM     38 2HG  LYS A   3     -39.066  30.557   1.384  1.00  2.370          H  
ATOM     39 1HD  LYS A   3     -37.727  31.722  -0.380  1.00  2.370          H  
ATOM     40 2HD  LYS A   3     -38.418  33.269   0.133  1.00  2.370          H  
ATOM     41 1HE  LYS A   3     -37.391  33.021   2.344  1.00  2.370          H  
ATOM     42 2HE  LYS A   3     -36.744  31.438   1.893  1.00  2.370          H  
ATOM     43 1HZ  LYS A   3     -35.099  33.173   1.683  1.00  2.370          H  
ATOM     44 2HZ  LYS A   3     -35.434  32.541   0.197  1.00  2.370          H  
ATOM     45 3HZ  LYS A   3     -36.043  34.013   0.623  1.00  2.370          H  
ATOM     46  N   GLU A   4     -43.073  32.258   1.501  1.00  1.330          N  
ATOM     47  CA  GLU A   4     -43.692  32.929   2.630  1.00  1.280          C  
ATOM     48  C   GLU A   4     -44.639  32.017   3.409  1.00  1.160          C  
ATOM     49  O   GLU A   4     -44.718  32.109   4.639  1.00  1.100          O  
ATOM     50  CB  GLU A   4     -44.420  34.179   2.138  1.00  1.810          C  
ATOM     51  CG  GLU A   4     -43.475  35.265   1.589  1.00  1.810          C  
ATOM     52  CD  GLU A   4     -43.014  35.003   0.164  1.00  1.810          C  
ATOM     53  OE1 GLU A   4     -43.448  34.024  -0.407  1.00  1.810          O  
ATOM     54  OE2 GLU A   4     -42.228  35.763  -0.340  1.00  1.810          O  
ATOM     55  H   GLU A   4     -43.240  32.620   0.559  1.00  1.600          H  
ATOM     56  HA  GLU A   4     -42.900  33.243   3.309  1.00  1.540          H  
ATOM     57 1HB  GLU A   4     -45.128  33.906   1.357  1.00  2.170          H  
ATOM     58 2HB  GLU A   4     -44.992  34.611   2.959  1.00  2.170          H  
ATOM     59 1HG  GLU A   4     -43.985  36.227   1.623  1.00  2.170          H  
ATOM     60 2HG  GLU A   4     -42.602  35.324   2.239  1.00  2.170          H  
ATOM     61  N   ASP A   5     -45.345  31.132   2.698  1.00  1.140          N  
ATOM     62  CA  ASP A   5     -46.297  30.230   3.327  1.00  1.050          C  
ATOM     63  C   ASP A   5     -45.539  29.127   4.038  1.00  0.990          C  
ATOM     64  O   ASP A   5     -45.933  28.683   5.122  1.00  0.910          O  
ATOM     65  CB  ASP A   5     -47.229  29.632   2.285  1.00  1.510          C  
ATOM     66  CG  ASP A   5     -48.192  30.648   1.657  1.00  1.510          C  
ATOM     67  OD1 ASP A   5     -48.427  31.691   2.219  1.00  1.510          O  
ATOM     68  OD2 ASP A   5     -48.650  30.367   0.577  1.00  1.510          O  
ATOM     69  H   ASP A   5     -45.229  31.110   1.694  1.00  1.370          H  
ATOM     70  HA  ASP A   5     -46.883  30.785   4.059  1.00  1.260          H  
ATOM     71 1HB  ASP A   5     -46.632  29.171   1.499  1.00  1.810          H  
ATOM     72 2HB  ASP A   5     -47.817  28.845   2.748  1.00  1.810          H  
ATOM     73  N   ILE A   6     -44.431  28.691   3.433  1.00  1.040          N  
ATOM     74  CA  ILE A   6     -43.606  27.664   4.041  1.00  1.020          C  
ATOM     75  C   ILE A   6     -43.028  28.193   5.336  1.00  0.980          C  
ATOM     76  O   ILE A   6     -43.089  27.508   6.360  1.00  0.910          O  
ATOM     77  CB  ILE A   6     -42.459  27.239   3.101  1.00  1.440          C  
ATOM     78  CG1 ILE A   6     -43.056  26.493   1.885  1.00  1.440          C  
ATOM     79  CG2 ILE A   6     -41.427  26.369   3.882  1.00  1.440          C  
ATOM     80  CD1 ILE A   6     -42.105  26.310   0.722  1.00  1.440          C  
ATOM     81  H   ILE A   6     -44.197  29.060   2.506  1.00  1.250          H  
ATOM     82  HA  ILE A   6     -44.221  26.800   4.264  1.00  1.220          H  
ATOM     83  HB  ILE A   6     -41.960  28.125   2.717  1.00  1.720          H  
ATOM     84 1HG1 ILE A   6     -43.376  25.513   2.212  1.00  1.720          H  
ATOM     85 2HG1 ILE A   6     -43.925  27.039   1.532  1.00  1.720          H  
ATOM     86 1HG2 ILE A   6     -40.615  26.077   3.229  1.00  1.720          H  
ATOM     87 2HG2 ILE A   6     -41.009  26.936   4.711  1.00  1.720          H  
ATOM     88 3HG2 ILE A   6     -41.918  25.477   4.270  1.00  1.720          H  
ATOM     89 1HD1 ILE A   6     -42.613  25.780  -0.074  1.00  1.720          H  
ATOM     90 2HD1 ILE A   6     -41.789  27.286   0.353  1.00  1.720          H  
ATOM     91 3HD1 ILE A   6     -41.235  25.742   1.027  1.00  1.720          H  
ATOM     92  N   LEU A   7     -42.480  29.409   5.299  1.00  1.040          N  
ATOM     93  CA  LEU A   7     -41.890  30.000   6.481  1.00  1.040          C  
ATOM     94  C   LEU A   7     -42.906  30.212   7.589  1.00  0.970          C  
ATOM     95  O   LEU A   7     -42.578  29.968   8.752  1.00  0.940          O  
ATOM     96  CB  LEU A   7     -41.247  31.339   6.126  1.00  1.460          C  
ATOM     97  CG  LEU A   7     -39.980  31.296   5.234  1.00  1.460          C  
ATOM     98  CD1 LEU A   7     -39.648  32.715   4.825  1.00  1.460          C  
ATOM     99  CD2 LEU A   7     -38.807  30.658   5.980  1.00  1.460          C  
ATOM    100  H   LEU A   7     -42.441  29.916   4.411  1.00  1.250          H  
ATOM    101  HA  LEU A   7     -41.135  29.318   6.856  1.00  1.250          H  
ATOM    102 1HB  LEU A   7     -41.994  31.935   5.600  1.00  1.750          H  
ATOM    103 2HB  LEU A   7     -40.989  31.851   7.049  1.00  1.750          H  
ATOM    104  HG  LEU A   7     -40.177  30.717   4.341  1.00  1.750          H  
ATOM    105 1HD1 LEU A   7     -38.775  32.710   4.191  1.00  1.750          H  
ATOM    106 2HD1 LEU A   7     -40.490  33.141   4.277  1.00  1.750          H  
ATOM    107 3HD1 LEU A   7     -39.448  33.315   5.710  1.00  1.750          H  
ATOM    108 1HD2 LEU A   7     -37.933  30.654   5.331  1.00  1.750          H  
ATOM    109 2HD2 LEU A   7     -38.588  31.233   6.880  1.00  1.750          H  
ATOM    110 3HD2 LEU A   7     -39.040  29.636   6.257  1.00  1.750          H  
ATOM    111  N   GLU A   8     -44.138  30.626   7.258  1.00  0.950          N  
ATOM    112  CA  GLU A   8     -45.140  30.811   8.298  1.00  0.910          C  
ATOM    113  C   GLU A   8     -45.527  29.471   8.919  1.00  0.810          C  
ATOM    114  O   GLU A   8     -45.672  29.375  10.145  1.00  0.770          O  
ATOM    115  CB  GLU A   8     -46.357  31.549   7.735  1.00  1.290          C  
ATOM    116  CG  GLU A   8     -47.516  31.791   8.717  1.00  1.290          C  
ATOM    117  CD  GLU A   8     -47.164  32.627   9.925  1.00  1.290          C  
ATOM    118  OE1 GLU A   8     -46.093  33.186   9.988  1.00  1.290          O  
ATOM    119  OE2 GLU A   8     -47.995  32.718  10.794  1.00  1.290          O  
ATOM    120  H   GLU A   8     -44.366  30.877   6.289  1.00  1.140          H  
ATOM    121  HA  GLU A   8     -44.702  31.430   9.079  1.00  1.090          H  
ATOM    122 1HB  GLU A   8     -46.039  32.517   7.348  1.00  1.550          H  
ATOM    123 2HB  GLU A   8     -46.751  30.983   6.886  1.00  1.550          H  
ATOM    124 1HG  GLU A   8     -48.320  32.287   8.176  1.00  1.550          H  
ATOM    125 2HG  GLU A   8     -47.893  30.826   9.055  1.00  1.550          H  
ATOM    126  N   ARG A   9     -45.673  28.418   8.102  1.00  0.790          N  
ATOM    127  CA  ARG A   9     -45.991  27.127   8.686  1.00  0.740          C  
ATOM    128  C   ARG A   9     -44.865  26.676   9.603  1.00  0.680          C  
ATOM    129  O   ARG A   9     -45.128  26.175  10.701  1.00  0.630          O  
ATOM    130  CB  ARG A   9     -46.241  26.064   7.630  1.00  1.060          C  
ATOM    131  CG  ARG A   9     -47.558  26.201   6.878  1.00  1.060          C  
ATOM    132  CD  ARG A   9     -47.885  24.970   6.104  1.00  1.060          C  
ATOM    133  NE  ARG A   9     -46.928  24.702   5.026  1.00  1.060          N  
ATOM    134  CZ  ARG A   9     -47.005  25.180   3.762  1.00  1.060          C  
ATOM    135  NH1 ARG A   9     -47.994  25.968   3.393  1.00  1.060          N  
ATOM    136  NH2 ARG A   9     -46.080  24.839   2.887  1.00  1.060          N  
ATOM    137  H   ARG A   9     -45.597  28.529   7.085  1.00  0.950          H  
ATOM    138  HA  ARG A   9     -46.896  27.233   9.281  1.00  0.890          H  
ATOM    139 1HB  ARG A   9     -45.441  26.115   6.887  1.00  1.270          H  
ATOM    140 2HB  ARG A   9     -46.204  25.077   8.086  1.00  1.270          H  
ATOM    141 1HG  ARG A   9     -48.361  26.383   7.591  1.00  1.270          H  
ATOM    142 2HG  ARG A   9     -47.494  27.037   6.188  1.00  1.270          H  
ATOM    143 1HD  ARG A   9     -47.870  24.117   6.783  1.00  1.270          H  
ATOM    144 2HD  ARG A   9     -48.879  25.059   5.676  1.00  1.270          H  
ATOM    145  HE  ARG A   9     -46.150  24.093   5.243  1.00  1.270          H  
ATOM    146 1HH1 ARG A   9     -48.709  26.231   4.054  1.00  1.270          H  
ATOM    147 2HH1 ARG A   9     -48.049  26.292   2.438  1.00  1.270          H  
ATOM    148 1HH2 ARG A   9     -45.323  24.228   3.165  1.00  1.270          H  
ATOM    149 2HH2 ARG A   9     -46.125  25.186   1.941  1.00  1.270          H  
ATOM    150  N   GLN A  10     -43.609  26.884   9.177  1.00  0.740          N  
ATOM    151  CA  GLN A  10     -42.477  26.492   9.994  1.00  0.740          C  
ATOM    152  C   GLN A  10     -42.461  27.280  11.286  1.00  0.710          C  
ATOM    153  O   GLN A  10     -42.298  26.701  12.353  1.00  0.670          O  
ATOM    154  CB  GLN A  10     -41.166  26.717   9.246  1.00  1.040          C  
ATOM    155  CG  GLN A  10     -40.925  25.776   8.084  1.00  1.040          C  
ATOM    156  CD  GLN A  10     -39.716  26.194   7.287  1.00  1.040          C  
ATOM    157  OE1 GLN A  10     -39.226  27.312   7.461  1.00  1.040          O  
ATOM    158  NE2 GLN A  10     -39.226  25.315   6.423  1.00  1.040          N  
ATOM    159  H   GLN A  10     -43.446  27.286   8.248  1.00  0.890          H  
ATOM    160  HA  GLN A  10     -42.569  25.436  10.234  1.00  0.890          H  
ATOM    161 1HB  GLN A  10     -41.155  27.733   8.858  1.00  1.240          H  
ATOM    162 2HB  GLN A  10     -40.332  26.623   9.939  1.00  1.240          H  
ATOM    163 1HG  GLN A  10     -40.744  24.777   8.478  1.00  1.240          H  
ATOM    164 2HG  GLN A  10     -41.789  25.761   7.434  1.00  1.240          H  
ATOM    165 1HE2 GLN A  10     -38.423  25.549   5.872  1.00  1.240          H  
ATOM    166 2HE2 GLN A  10     -39.656  24.418   6.317  1.00  1.240          H  
ATOM    167  N   ARG A  11     -42.740  28.587  11.235  1.00  0.740          N  
ATOM    168  CA  ARG A  11     -42.736  29.373  12.458  1.00  0.760          C  
ATOM    169  C   ARG A  11     -43.686  28.764  13.473  1.00  0.690          C  
ATOM    170  O   ARG A  11     -43.310  28.569  14.631  1.00  0.680          O  
ATOM    171  CB  ARG A  11     -43.141  30.822  12.197  1.00  1.060          C  
ATOM    172  CG  ARG A  11     -43.079  31.748  13.439  1.00  1.060          C  
ATOM    173  CD  ARG A  11     -43.558  33.148  13.150  1.00  1.060          C  
ATOM    174  NE  ARG A  11     -45.004  33.219  12.879  1.00  1.060          N  
ATOM    175  CZ  ARG A  11     -45.981  33.241  13.829  1.00  1.060          C  
ATOM    176  NH1 ARG A  11     -45.693  33.206  15.124  1.00  1.060          N  
ATOM    177  NH2 ARG A  11     -47.248  33.301  13.455  1.00  1.060          N  
ATOM    178  H   ARG A  11     -42.876  29.050  10.333  1.00  0.890          H  
ATOM    179  HA  ARG A  11     -41.729  29.364  12.872  1.00  0.910          H  
ATOM    180 1HB  ARG A  11     -42.501  31.243  11.424  1.00  1.270          H  
ATOM    181 2HB  ARG A  11     -44.165  30.848  11.816  1.00  1.270          H  
ATOM    182 1HG  ARG A  11     -43.709  31.333  14.226  1.00  1.270          H  
ATOM    183 2HG  ARG A  11     -42.054  31.806  13.802  1.00  1.270          H  
ATOM    184 1HD  ARG A  11     -43.332  33.791  14.000  1.00  1.270          H  
ATOM    185 2HD  ARG A  11     -43.036  33.524  12.270  1.00  1.270          H  
ATOM    186  HE  ARG A  11     -45.310  33.265  11.886  1.00  1.270          H  
ATOM    187 1HH1 ARG A  11     -44.726  33.143  15.474  1.00  1.270          H  
ATOM    188 2HH1 ARG A  11     -46.434  33.215  15.808  1.00  1.270          H  
ATOM    189 1HH2 ARG A  11     -47.487  33.302  12.449  1.00  1.270          H  
ATOM    190 2HH2 ARG A  11     -47.980  33.318  14.142  1.00  1.270          H  
ATOM    191  N   LYS A  12     -44.912  28.437  13.044  1.00  0.670          N  
ATOM    192  CA  LYS A  12     -45.879  27.853  13.964  1.00  0.640          C  
ATOM    193  C   LYS A  12     -45.398  26.510  14.530  1.00  0.550          C  
ATOM    194  O   LYS A  12     -45.532  26.258  15.732  1.00  0.530          O  
ATOM    195  CB  LYS A  12     -47.229  27.676  13.271  1.00  0.910          C  
ATOM    196  CG  LYS A  12     -47.965  28.984  12.987  1.00  0.910          C  
ATOM    197  CD  LYS A  12     -49.298  28.728  12.284  1.00  0.910          C  
ATOM    198  CE  LYS A  12     -50.038  30.027  11.997  1.00  0.910          C  
ATOM    199  NZ  LYS A  12     -51.333  29.788  11.294  1.00  0.910          N  
ATOM    200  H   LYS A  12     -45.166  28.635  12.066  1.00  0.800          H  
ATOM    201  HA  LYS A  12     -46.004  28.539  14.802  1.00  0.770          H  
ATOM    202 1HB  LYS A  12     -47.072  27.170  12.315  1.00  1.090          H  
ATOM    203 2HB  LYS A  12     -47.871  27.042  13.879  1.00  1.090          H  
ATOM    204 1HG  LYS A  12     -48.141  29.513  13.923  1.00  1.090          H  
ATOM    205 2HG  LYS A  12     -47.340  29.617  12.346  1.00  1.090          H  
ATOM    206 1HD  LYS A  12     -49.108  28.217  11.338  1.00  1.090          H  
ATOM    207 2HD  LYS A  12     -49.924  28.090  12.907  1.00  1.090          H  
ATOM    208 1HE  LYS A  12     -50.235  30.540  12.937  1.00  1.090          H  
ATOM    209 2HE  LYS A  12     -49.410  30.662  11.374  1.00  1.090          H  
ATOM    210 1HZ  LYS A  12     -51.788  30.675  11.122  1.00  1.090          H  
ATOM    211 2HZ  LYS A  12     -51.158  29.326  10.414  1.00  1.090          H  
ATOM    212 3HZ  LYS A  12     -51.930  29.209  11.867  1.00  1.090          H  
ATOM    213  N   ILE A  13     -44.802  25.668  13.677  1.00  0.530          N  
ATOM    214  CA  ILE A  13     -44.300  24.356  14.087  1.00  0.500          C  
ATOM    215  C   ILE A  13     -43.180  24.486  15.104  1.00  0.480          C  
ATOM    216  O   ILE A  13     -43.128  23.725  16.077  1.00  0.440          O  
ATOM    217  CB  ILE A  13     -43.794  23.557  12.870  1.00  0.710          C  
ATOM    218  CG1 ILE A  13     -45.001  23.192  11.974  1.00  0.710          C  
ATOM    219  CG2 ILE A  13     -43.024  22.283  13.344  1.00  0.710          C  
ATOM    220  CD1 ILE A  13     -44.631  22.704  10.586  1.00  0.710          C  
ATOM    221  H   ILE A  13     -44.759  25.933  12.685  1.00  0.640          H  
ATOM    222  HA  ILE A  13     -45.116  23.806  14.546  1.00  0.600          H  
ATOM    223  HB  ILE A  13     -43.129  24.182  12.282  1.00  0.850          H  
ATOM    224 1HG1 ILE A  13     -45.577  22.414  12.469  1.00  0.850          H  
ATOM    225 2HG1 ILE A  13     -45.635  24.066  11.869  1.00  0.850          H  
ATOM    226 1HG2 ILE A  13     -42.665  21.727  12.488  1.00  0.850          H  
ATOM    227 2HG2 ILE A  13     -42.165  22.556  13.955  1.00  0.850          H  
ATOM    228 3HG2 ILE A  13     -43.692  21.652  13.932  1.00  0.850          H  
ATOM    229 1HD1 ILE A  13     -45.542  22.480  10.033  1.00  0.850          H  
ATOM    230 2HD1 ILE A  13     -44.078  23.485  10.065  1.00  0.850          H  
ATOM    231 3HD1 ILE A  13     -44.023  21.810  10.646  1.00  0.850          H  
ATOM    232  N   ILE A  14     -42.243  25.389  14.830  1.00  0.530          N  
ATOM    233  CA  ILE A  14     -41.099  25.614  15.685  1.00  0.550          C  
ATOM    234  C   ILE A  14     -41.528  26.161  17.022  1.00  0.520          C  
ATOM    235  O   ILE A  14     -41.097  25.639  18.051  1.00  0.500          O  
ATOM    236  CB  ILE A  14     -40.118  26.603  15.020  1.00  0.760          C  
ATOM    237  CG1 ILE A  14     -39.491  25.928  13.768  1.00  0.760          C  
ATOM    238  CG2 ILE A  14     -39.029  27.046  16.047  1.00  0.760          C  
ATOM    239  CD1 ILE A  14     -38.772  26.879  12.832  1.00  0.760          C  
ATOM    240  H   ILE A  14     -42.345  25.933  13.975  1.00  0.640          H  
ATOM    241  HA  ILE A  14     -40.593  24.668  15.843  1.00  0.660          H  
ATOM    242  HB  ILE A  14     -40.669  27.479  14.672  1.00  0.910          H  
ATOM    243 1HG1 ILE A  14     -38.785  25.170  14.099  1.00  0.910          H  
ATOM    244 2HG1 ILE A  14     -40.282  25.434  13.206  1.00  0.910          H  
ATOM    245 1HG2 ILE A  14     -38.344  27.745  15.585  1.00  0.910          H  
ATOM    246 2HG2 ILE A  14     -39.490  27.538  16.902  1.00  0.910          H  
ATOM    247 3HG2 ILE A  14     -38.476  26.173  16.393  1.00  0.910          H  
ATOM    248 1HD1 ILE A  14     -38.378  26.318  11.986  1.00  0.910          H  
ATOM    249 2HD1 ILE A  14     -39.479  27.629  12.468  1.00  0.910          H  
ATOM    250 3HD1 ILE A  14     -37.955  27.371  13.344  1.00  0.910          H  
ATOM    251  N   GLU A  15     -42.366  27.199  17.030  1.00  0.530          N  
ATOM    252  CA  GLU A  15     -42.791  27.774  18.292  1.00  0.550          C  
ATOM    253  C   GLU A  15     -43.568  26.757  19.112  1.00  0.490          C  
ATOM    254  O   GLU A  15     -43.401  26.707  20.334  1.00  0.500          O  
ATOM    255  CB  GLU A  15     -43.643  29.023  18.075  1.00  0.760          C  
ATOM    256  CG  GLU A  15     -42.887  30.238  17.529  1.00  0.760          C  
ATOM    257  CD  GLU A  15     -43.792  31.426  17.336  1.00  0.760          C  
ATOM    258  OE1 GLU A  15     -44.936  31.327  17.727  1.00  0.760          O  
ATOM    259  OE2 GLU A  15     -43.362  32.416  16.774  1.00  0.760          O  
ATOM    260  H   GLU A  15     -42.686  27.602  16.145  1.00  0.640          H  
ATOM    261  HA  GLU A  15     -41.901  28.059  18.854  1.00  0.660          H  
ATOM    262 1HB  GLU A  15     -44.439  28.788  17.363  1.00  0.910          H  
ATOM    263 2HB  GLU A  15     -44.115  29.309  19.013  1.00  0.910          H  
ATOM    264 1HG  GLU A  15     -42.093  30.501  18.228  1.00  0.910          H  
ATOM    265 2HG  GLU A  15     -42.424  29.975  16.581  1.00  0.910          H  
ATOM    266  N   ARG A  16     -44.422  25.961  18.446  1.00  0.440          N  
ATOM    267  CA  ARG A  16     -45.196  24.934  19.109  1.00  0.410          C  
ATOM    268  C   ARG A  16     -44.278  23.910  19.745  1.00  0.380          C  
ATOM    269  O   ARG A  16     -44.447  23.565  20.918  1.00  0.400          O  
ATOM    270  CB  ARG A  16     -46.110  24.241  18.110  1.00  0.590          C  
ATOM    271  CG  ARG A  16     -46.993  23.141  18.666  1.00  0.590          C  
ATOM    272  CD  ARG A  16     -47.789  22.497  17.585  1.00  0.590          C  
ATOM    273  NE  ARG A  16     -48.687  21.459  18.094  1.00  0.590          N  
ATOM    274  CZ  ARG A  16     -48.346  20.171  18.368  1.00  0.590          C  
ATOM    275  NH1 ARG A  16     -47.122  19.721  18.218  1.00  0.590          N  
ATOM    276  NH2 ARG A  16     -49.251  19.324  18.809  1.00  0.590          N  
ATOM    277  H   ARG A  16     -44.566  26.087  17.440  1.00  0.530          H  
ATOM    278  HA  ARG A  16     -45.801  25.399  19.885  1.00  0.490          H  
ATOM    279 1HB  ARG A  16     -46.761  24.982  17.653  1.00  0.700          H  
ATOM    280 2HB  ARG A  16     -45.507  23.811  17.312  1.00  0.700          H  
ATOM    281 1HG  ARG A  16     -46.374  22.386  19.123  1.00  0.700          H  
ATOM    282 2HG  ARG A  16     -47.676  23.552  19.408  1.00  0.700          H  
ATOM    283 1HD  ARG A  16     -48.399  23.258  17.094  1.00  0.700          H  
ATOM    284 2HD  ARG A  16     -47.120  22.052  16.850  1.00  0.700          H  
ATOM    285  HE  ARG A  16     -49.653  21.722  18.240  1.00  0.700          H  
ATOM    286 1HH1 ARG A  16     -46.382  20.315  17.892  1.00  0.700          H  
ATOM    287 2HH1 ARG A  16     -46.939  18.731  18.485  1.00  0.700          H  
ATOM    288 1HH2 ARG A  16     -50.207  19.610  18.946  1.00  0.700          H  
ATOM    289 2HH2 ARG A  16     -48.938  18.356  19.016  1.00  0.700          H  
ATOM    290  N   ALA A  17     -43.303  23.406  18.979  1.00  0.370          N  
ATOM    291  CA  ALA A  17     -42.387  22.414  19.497  1.00  0.390          C  
ATOM    292  C   ALA A  17     -41.598  22.945  20.676  1.00  0.410          C  
ATOM    293  O   ALA A  17     -41.415  22.238  21.664  1.00  0.410          O  
ATOM    294  CB  ALA A  17     -41.438  21.963  18.412  1.00  0.540          C  
ATOM    295  H   ALA A  17     -43.200  23.704  18.000  1.00  0.440          H  
ATOM    296  HA  ALA A  17     -42.975  21.560  19.840  1.00  0.470          H  
ATOM    297 1HB  ALA A  17     -40.768  21.197  18.802  1.00  0.650          H  
ATOM    298 2HB  ALA A  17     -42.008  21.562  17.575  1.00  0.650          H  
ATOM    299 3HB  ALA A  17     -40.855  22.822  18.073  1.00  0.650          H  
ATOM    300  N   GLN A  18     -41.158  24.209  20.595  1.00  0.450          N  
ATOM    301  CA  GLN A  18     -40.378  24.787  21.674  1.00  0.500          C  
ATOM    302  C   GLN A  18     -41.190  24.897  22.950  1.00  0.480          C  
ATOM    303  O   GLN A  18     -40.678  24.563  24.023  1.00  0.500          O  
ATOM    304  CB  GLN A  18     -39.860  26.157  21.265  1.00  0.680          C  
ATOM    305  CG  GLN A  18     -38.779  26.139  20.202  1.00  0.680          C  
ATOM    306  CD  GLN A  18     -38.471  27.531  19.719  1.00  0.680          C  
ATOM    307  OE1 GLN A  18     -39.247  28.460  19.976  1.00  0.680          O  
ATOM    308  NE2 GLN A  18     -37.352  27.697  19.029  1.00  0.680          N  
ATOM    309  H   GLN A  18     -41.323  24.755  19.746  1.00  0.540          H  
ATOM    310  HA  GLN A  18     -39.528  24.138  21.867  1.00  0.600          H  
ATOM    311 1HB  GLN A  18     -40.693  26.749  20.886  1.00  0.820          H  
ATOM    312 2HB  GLN A  18     -39.463  26.661  22.132  1.00  0.820          H  
ATOM    313 1HG  GLN A  18     -37.873  25.727  20.642  1.00  0.820          H  
ATOM    314 2HG  GLN A  18     -39.086  25.529  19.365  1.00  0.820          H  
ATOM    315 1HE2 GLN A  18     -37.104  28.604  18.687  1.00  0.820          H  
ATOM    316 2HE2 GLN A  18     -36.752  26.916  18.847  1.00  0.820          H  
ATOM    317  N   GLU A  19     -42.464  25.296  22.845  1.00  0.470          N  
ATOM    318  CA  GLU A  19     -43.314  25.392  24.024  1.00  0.500          C  
ATOM    319  C   GLU A  19     -43.498  24.020  24.638  1.00  0.440          C  
ATOM    320  O   GLU A  19     -43.377  23.863  25.854  1.00  0.460          O  
ATOM    321  CB  GLU A  19     -44.677  25.981  23.637  1.00  0.690          C  
ATOM    322  CG  GLU A  19     -45.753  26.112  24.760  1.00  0.690          C  
ATOM    323  CD  GLU A  19     -45.497  27.130  25.870  1.00  0.690          C  
ATOM    324  OE1 GLU A  19     -44.598  27.948  25.770  1.00  0.690          O  
ATOM    325  OE2 GLU A  19     -46.263  27.096  26.824  1.00  0.690          O  
ATOM    326  H   GLU A  19     -42.825  25.604  21.932  1.00  0.560          H  
ATOM    327  HA  GLU A  19     -42.834  26.033  24.758  1.00  0.600          H  
ATOM    328 1HB  GLU A  19     -44.521  26.976  23.218  1.00  0.830          H  
ATOM    329 2HB  GLU A  19     -45.109  25.372  22.841  1.00  0.830          H  
ATOM    330 1HG  GLU A  19     -46.695  26.370  24.279  1.00  0.830          H  
ATOM    331 2HG  GLU A  19     -45.885  25.131  25.218  1.00  0.830          H  
ATOM    332  N   ILE A  20     -43.707  23.009  23.804  1.00  0.380          N  
ATOM    333  CA  ILE A  20     -43.899  21.665  24.297  1.00  0.360          C  
ATOM    334  C   ILE A  20     -42.651  21.160  24.999  1.00  0.340          C  
ATOM    335  O   ILE A  20     -42.757  20.600  26.086  1.00  0.350          O  
ATOM    336  CB  ILE A  20     -44.322  20.722  23.174  1.00  0.510          C  
ATOM    337  CG1 ILE A  20     -45.713  21.142  22.681  1.00  0.510          C  
ATOM    338  CG2 ILE A  20     -44.348  19.277  23.700  1.00  0.510          C  
ATOM    339  CD1 ILE A  20     -46.115  20.525  21.379  1.00  0.510          C  
ATOM    340  H   ILE A  20     -43.789  23.198  22.796  1.00  0.460          H  
ATOM    341  HA  ILE A  20     -44.708  21.690  25.033  1.00  0.430          H  
ATOM    342  HB  ILE A  20     -43.622  20.805  22.339  1.00  0.610          H  
ATOM    343 1HG1 ILE A  20     -46.439  20.866  23.436  1.00  0.610          H  
ATOM    344 2HG1 ILE A  20     -45.737  22.221  22.567  1.00  0.610          H  
ATOM    345 1HG2 ILE A  20     -44.654  18.585  22.914  1.00  0.610          H  
ATOM    346 2HG2 ILE A  20     -43.366  18.981  24.044  1.00  0.610          H  
ATOM    347 3HG2 ILE A  20     -45.049  19.205  24.527  1.00  0.610          H  
ATOM    348 1HD1 ILE A  20     -47.104  20.883  21.107  1.00  0.610          H  
ATOM    349 2HD1 ILE A  20     -45.401  20.817  20.613  1.00  0.610          H  
ATOM    350 3HD1 ILE A  20     -46.136  19.443  21.450  1.00  0.610          H  
ATOM    351  N   HIS A  21     -41.472  21.344  24.380  1.00  0.350          N  
ATOM    352  CA  HIS A  21     -40.226  20.875  24.978  1.00  0.400          C  
ATOM    353  C   HIS A  21     -39.956  21.581  26.302  1.00  0.420          C  
ATOM    354  O   HIS A  21     -39.493  20.944  27.260  1.00  0.440          O  
ATOM    355  CB  HIS A  21     -39.033  21.087  24.036  1.00  0.540          C  
ATOM    356  CG  HIS A  21     -38.999  20.159  22.841  1.00  0.540          C  
ATOM    357  ND1 HIS A  21     -38.926  18.784  22.965  1.00  0.540          N  
ATOM    358  CD2 HIS A  21     -39.002  20.418  21.509  1.00  0.540          C  
ATOM    359  CE1 HIS A  21     -38.903  18.241  21.756  1.00  0.540          C  
ATOM    360  NE2 HIS A  21     -38.946  19.210  20.859  1.00  0.540          N  
ATOM    361  H   HIS A  21     -41.450  21.796  23.462  1.00  0.420          H  
ATOM    362  HA  HIS A  21     -40.302  19.811  25.179  1.00  0.480          H  
ATOM    363 1HB  HIS A  21     -39.059  22.114  23.662  1.00  0.650          H  
ATOM    364 2HB  HIS A  21     -38.104  20.965  24.591  1.00  0.650          H  
ATOM    365  HD1 HIS A  21     -38.577  18.306  23.781  1.00  0.650          H  
ATOM    366  HD2 HIS A  21     -39.039  21.345  20.938  1.00  0.650          H  
ATOM    367  HE1 HIS A  21     -38.849  17.158  21.634  1.00  0.650          H  
ATOM    368  N   ARG A  22     -40.233  22.894  26.376  1.00  0.460          N  
ATOM    369  CA  ARG A  22     -40.046  23.599  27.632  1.00  0.520          C  
ATOM    370  C   ARG A  22     -40.950  23.014  28.702  1.00  0.460          C  
ATOM    371  O   ARG A  22     -40.500  22.799  29.830  1.00  0.500          O  
ATOM    372  CB  ARG A  22     -40.337  25.090  27.500  1.00  0.700          C  
ATOM    373  CG  ARG A  22     -39.276  25.930  26.780  1.00  0.700          C  
ATOM    374  CD  ARG A  22     -39.535  27.401  26.966  1.00  0.700          C  
ATOM    375  NE  ARG A  22     -40.753  27.842  26.259  1.00  0.700          N  
ATOM    376  CZ  ARG A  22     -40.800  28.305  24.982  1.00  0.700          C  
ATOM    377  NH1 ARG A  22     -39.698  28.428  24.260  1.00  0.700          N  
ATOM    378  NH2 ARG A  22     -41.963  28.640  24.448  1.00  0.700          N  
ATOM    379  H   ARG A  22     -40.557  23.402  25.547  1.00  0.550          H  
ATOM    380  HA  ARG A  22     -39.011  23.477  27.947  1.00  0.620          H  
ATOM    381 1HB  ARG A  22     -41.270  25.216  26.946  1.00  0.840          H  
ATOM    382 2HB  ARG A  22     -40.490  25.516  28.491  1.00  0.840          H  
ATOM    383 1HG  ARG A  22     -38.294  25.698  27.193  1.00  0.840          H  
ATOM    384 2HG  ARG A  22     -39.282  25.707  25.719  1.00  0.840          H  
ATOM    385 1HD  ARG A  22     -39.672  27.603  28.029  1.00  0.840          H  
ATOM    386 2HD  ARG A  22     -38.687  27.976  26.606  1.00  0.840          H  
ATOM    387  HE  ARG A  22     -41.634  27.779  26.763  1.00  0.840          H  
ATOM    388 1HH1 ARG A  22     -38.803  28.180  24.647  1.00  0.840          H  
ATOM    389 2HH1 ARG A  22     -39.753  28.801  23.317  1.00  0.840          H  
ATOM    390 1HH2 ARG A  22     -42.839  28.536  24.990  1.00  0.840          H  
ATOM    391 2HH2 ARG A  22     -42.003  28.954  23.495  1.00  0.840          H  
ATOM    392  N   ARG A  23     -42.210  22.732  28.349  1.00  0.420          N  
ATOM    393  CA  ARG A  23     -43.139  22.162  29.305  1.00  0.420          C  
ATOM    394  C   ARG A  23     -42.734  20.748  29.708  1.00  0.380          C  
ATOM    395  O   ARG A  23     -42.887  20.398  30.878  1.00  0.400          O  
ATOM    396  CB  ARG A  23     -44.552  22.202  28.773  1.00  0.590          C  
ATOM    397  CG  ARG A  23     -45.102  23.628  28.542  1.00  0.590          C  
ATOM    398  CD  ARG A  23     -45.263  24.447  29.775  1.00  0.590          C  
ATOM    399  NE  ARG A  23     -45.780  25.763  29.429  1.00  0.590          N  
ATOM    400  CZ  ARG A  23     -45.917  26.824  30.249  1.00  0.590          C  
ATOM    401  NH1 ARG A  23     -45.582  26.783  31.532  1.00  0.590          N  
ATOM    402  NH2 ARG A  23     -46.392  27.934  29.711  1.00  0.590          N  
ATOM    403  H   ARG A  23     -42.537  22.973  27.406  1.00  0.500          H  
ATOM    404  HA  ARG A  23     -43.106  22.768  30.206  1.00  0.500          H  
ATOM    405 1HB  ARG A  23     -44.599  21.663  27.826  1.00  0.710          H  
ATOM    406 2HB  ARG A  23     -45.201  21.706  29.475  1.00  0.710          H  
ATOM    407 1HG  ARG A  23     -44.419  24.182  27.931  1.00  0.710          H  
ATOM    408 2HG  ARG A  23     -46.066  23.571  28.036  1.00  0.710          H  
ATOM    409 1HD  ARG A  23     -45.960  23.963  30.457  1.00  0.710          H  
ATOM    410 2HD  ARG A  23     -44.307  24.594  30.266  1.00  0.710          H  
ATOM    411  HE  ARG A  23     -46.044  25.932  28.447  1.00  0.710          H  
ATOM    412 1HH1 ARG A  23     -45.155  25.944  31.950  1.00  0.710          H  
ATOM    413 2HH1 ARG A  23     -45.688  27.602  32.106  1.00  0.710          H  
ATOM    414 1HH2 ARG A  23     -46.600  27.926  28.698  1.00  0.710          H  
ATOM    415 2HH2 ARG A  23     -46.513  28.768  30.259  1.00  0.710          H  
ATOM    416  N   GLN A  24     -42.172  19.947  28.780  1.00  0.350          N  
ATOM    417  CA  GLN A  24     -41.726  18.603  29.148  1.00  0.370          C  
ATOM    418  C   GLN A  24     -40.680  18.749  30.249  1.00  0.380          C  
ATOM    419  O   GLN A  24     -40.745  18.062  31.273  1.00  0.420          O  
ATOM    420  CB  GLN A  24     -41.047  17.882  27.958  1.00  0.510          C  
ATOM    421  CG  GLN A  24     -41.940  17.459  26.792  1.00  0.510          C  
ATOM    422  CD  GLN A  24     -41.131  16.982  25.588  1.00  0.510          C  
ATOM    423  OE1 GLN A  24     -39.899  16.919  25.672  1.00  0.510          O  
ATOM    424  NE2 GLN A  24     -41.783  16.687  24.473  1.00  0.510          N  
ATOM    425  H   GLN A  24     -42.129  20.266  27.808  1.00  0.420          H  
ATOM    426  HA  GLN A  24     -42.569  18.026  29.523  1.00  0.440          H  
ATOM    427 1HB  GLN A  24     -40.270  18.524  27.553  1.00  0.610          H  
ATOM    428 2HB  GLN A  24     -40.557  16.984  28.330  1.00  0.610          H  
ATOM    429 1HG  GLN A  24     -42.581  16.642  27.118  1.00  0.610          H  
ATOM    430 2HG  GLN A  24     -42.525  18.285  26.478  1.00  0.610          H  
ATOM    431 1HE2 GLN A  24     -41.289  16.386  23.662  1.00  0.610          H  
ATOM    432 2HE2 GLN A  24     -42.814  16.751  24.432  1.00  0.610          H  
ATOM    433  N   GLN A  25     -39.748  19.700  30.063  1.00  0.390          N  
ATOM    434  CA  GLN A  25     -38.710  19.947  31.050  1.00  0.450          C  
ATOM    435  C   GLN A  25     -39.284  20.413  32.375  1.00  0.440          C  
ATOM    436  O   GLN A  25     -38.857  19.921  33.421  1.00  0.450          O  
ATOM    437  CB  GLN A  25     -37.694  20.966  30.547  1.00  0.610          C  
ATOM    438  CG  GLN A  25     -36.536  21.223  31.517  1.00  0.610          C  
ATOM    439  CD  GLN A  25     -35.503  22.206  30.973  1.00  0.610          C  
ATOM    440  OE1 GLN A  25     -35.306  22.350  29.749  1.00  0.610          O  
ATOM    441  NE2 GLN A  25     -34.826  22.892  31.886  1.00  0.610          N  
ATOM    442  H   GLN A  25     -39.742  20.222  29.178  1.00  0.470          H  
ATOM    443  HA  GLN A  25     -38.183  19.014  31.228  1.00  0.540          H  
ATOM    444 1HB  GLN A  25     -37.292  20.625  29.608  1.00  0.730          H  
ATOM    445 2HB  GLN A  25     -38.192  21.915  30.362  1.00  0.730          H  
ATOM    446 1HG  GLN A  25     -36.934  21.649  32.441  1.00  0.730          H  
ATOM    447 2HG  GLN A  25     -36.036  20.280  31.737  1.00  0.730          H  
ATOM    448 1HE2 GLN A  25     -34.132  23.553  31.614  1.00  0.730          H  
ATOM    449 2HE2 GLN A  25     -35.005  22.731  32.888  1.00  0.730          H  
ATOM    450  N   GLU A  26     -40.248  21.347  32.352  1.00  0.440          N  
ATOM    451  CA  GLU A  26     -40.811  21.830  33.606  1.00  0.480          C  
ATOM    452  C   GLU A  26     -41.481  20.711  34.375  1.00  0.420          C  
ATOM    453  O   GLU A  26     -41.317  20.629  35.596  1.00  0.450          O  
ATOM    454  CB  GLU A  26     -41.853  22.931  33.384  1.00  0.660          C  
ATOM    455  CG  GLU A  26     -41.314  24.262  32.921  1.00  0.660          C  
ATOM    456  CD  GLU A  26     -42.410  25.284  32.717  1.00  0.660          C  
ATOM    457  OE1 GLU A  26     -43.573  24.912  32.781  1.00  0.660          O  
ATOM    458  OE2 GLU A  26     -42.084  26.431  32.514  1.00  0.660          O  
ATOM    459  H   GLU A  26     -40.545  21.752  31.458  1.00  0.530          H  
ATOM    460  HA  GLU A  26     -40.000  22.230  34.214  1.00  0.580          H  
ATOM    461 1HB  GLU A  26     -42.571  22.589  32.638  1.00  0.790          H  
ATOM    462 2HB  GLU A  26     -42.404  23.096  34.309  1.00  0.790          H  
ATOM    463 1HG  GLU A  26     -40.612  24.636  33.666  1.00  0.790          H  
ATOM    464 2HG  GLU A  26     -40.771  24.122  31.990  1.00  0.790          H  
ATOM    465  N   ILE A  27     -42.204  19.836  33.676  1.00  0.370          N  
ATOM    466  CA  ILE A  27     -42.855  18.724  34.334  1.00  0.380          C  
ATOM    467  C   ILE A  27     -41.812  17.790  34.919  1.00  0.360          C  
ATOM    468  O   ILE A  27     -41.976  17.341  36.044  1.00  0.390          O  
ATOM    469  CB  ILE A  27     -43.862  17.990  33.430  1.00  0.530          C  
ATOM    470  CG1 ILE A  27     -45.064  18.912  33.006  1.00  0.530          C  
ATOM    471  CG2 ILE A  27     -44.396  16.786  34.149  1.00  0.530          C  
ATOM    472  CD1 ILE A  27     -45.978  19.434  34.130  1.00  0.530          C  
ATOM    473  H   ILE A  27     -42.326  19.982  32.665  1.00  0.440          H  
ATOM    474  HA  ILE A  27     -43.414  19.121  35.180  1.00  0.460          H  
ATOM    475  HB  ILE A  27     -43.362  17.677  32.507  1.00  0.630          H  
ATOM    476 1HG1 ILE A  27     -44.664  19.773  32.484  1.00  0.630          H  
ATOM    477 2HG1 ILE A  27     -45.681  18.347  32.321  1.00  0.630          H  
ATOM    478 1HG2 ILE A  27     -45.093  16.298  33.511  1.00  0.630          H  
ATOM    479 2HG2 ILE A  27     -43.595  16.123  34.384  1.00  0.630          H  
ATOM    480 3HG2 ILE A  27     -44.892  17.072  35.067  1.00  0.630          H  
ATOM    481 1HD1 ILE A  27     -46.755  20.051  33.685  1.00  0.630          H  
ATOM    482 2HD1 ILE A  27     -46.447  18.611  34.668  1.00  0.630          H  
ATOM    483 3HD1 ILE A  27     -45.411  20.039  34.829  1.00  0.630          H  
ATOM    484  N   LEU A  28     -40.749  17.472  34.177  1.00  0.340          N  
ATOM    485  CA  LEU A  28     -39.709  16.604  34.716  1.00  0.390          C  
ATOM    486  C   LEU A  28     -39.042  17.176  35.963  1.00  0.400          C  
ATOM    487  O   LEU A  28     -38.788  16.434  36.919  1.00  0.420          O  
ATOM    488  CB  LEU A  28     -38.657  16.366  33.639  1.00  0.530          C  
ATOM    489  CG  LEU A  28     -39.067  15.457  32.504  1.00  0.530          C  
ATOM    490  CD1 LEU A  28     -38.104  15.628  31.359  1.00  0.530          C  
ATOM    491  CD2 LEU A  28     -39.027  13.982  33.005  1.00  0.530          C  
ATOM    492  H   LEU A  28     -40.668  17.832  33.220  1.00  0.410          H  
ATOM    493  HA  LEU A  28     -40.173  15.664  34.989  1.00  0.470          H  
ATOM    494 1HB  LEU A  28     -38.396  17.331  33.208  1.00  0.630          H  
ATOM    495 2HB  LEU A  28     -37.760  15.950  34.102  1.00  0.630          H  
ATOM    496  HG  LEU A  28     -40.047  15.711  32.168  1.00  0.630          H  
ATOM    497 1HD1 LEU A  28     -38.385  14.988  30.551  1.00  0.630          H  
ATOM    498 2HD1 LEU A  28     -38.136  16.657  31.018  1.00  0.630          H  
ATOM    499 3HD1 LEU A  28     -37.105  15.398  31.677  1.00  0.630          H  
ATOM    500 1HD2 LEU A  28     -39.290  13.334  32.207  1.00  0.630          H  
ATOM    501 2HD2 LEU A  28     -38.027  13.739  33.336  1.00  0.630          H  
ATOM    502 3HD2 LEU A  28     -39.715  13.830  33.825  1.00  0.630          H  
ATOM    503  N   GLU A  29     -38.752  18.484  35.964  1.00  0.450          N  
ATOM    504  CA  GLU A  29     -38.139  19.110  37.132  1.00  0.520          C  
ATOM    505  C   GLU A  29     -39.100  19.087  38.323  1.00  0.500          C  
ATOM    506  O   GLU A  29     -38.687  18.812  39.462  1.00  0.510          O  
ATOM    507  CB  GLU A  29     -37.688  20.531  36.790  1.00  0.700          C  
ATOM    508  CG  GLU A  29     -36.493  20.567  35.823  1.00  0.700          C  
ATOM    509  CD  GLU A  29     -36.092  21.944  35.368  1.00  0.700          C  
ATOM    510  OE1 GLU A  29     -36.678  22.907  35.797  1.00  0.700          O  
ATOM    511  OE2 GLU A  29     -35.181  22.022  34.575  1.00  0.700          O  
ATOM    512  H   GLU A  29     -38.934  19.044  35.125  1.00  0.540          H  
ATOM    513  HA  GLU A  29     -37.255  18.536  37.403  1.00  0.620          H  
ATOM    514 1HB  GLU A  29     -38.517  21.068  36.320  1.00  0.840          H  
ATOM    515 2HB  GLU A  29     -37.420  21.062  37.700  1.00  0.840          H  
ATOM    516 1HG  GLU A  29     -35.640  20.103  36.314  1.00  0.840          H  
ATOM    517 2HG  GLU A  29     -36.736  19.965  34.948  1.00  0.840          H  
ATOM    518  N   GLU A  30     -40.393  19.324  38.059  1.00  0.490          N  
ATOM    519  CA  GLU A  30     -41.382  19.286  39.116  1.00  0.530          C  
ATOM    520  C   GLU A  30     -41.492  17.861  39.637  1.00  0.480          C  
ATOM    521  O   GLU A  30     -41.590  17.667  40.851  1.00  0.490          O  
ATOM    522  CB  GLU A  30     -42.749  19.759  38.618  1.00  0.730          C  
ATOM    523  CG  GLU A  30     -43.817  19.891  39.712  1.00  0.730          C  
ATOM    524  CD  GLU A  30     -43.553  21.012  40.707  1.00  0.730          C  
ATOM    525  OE1 GLU A  30     -43.008  22.015  40.304  1.00  0.730          O  
ATOM    526  OE2 GLU A  30     -43.913  20.875  41.854  1.00  0.730          O  
ATOM    527  H   GLU A  30     -40.682  19.593  37.112  1.00  0.590          H  
ATOM    528  HA  GLU A  30     -41.057  19.927  39.932  1.00  0.640          H  
ATOM    529 1HB  GLU A  30     -42.639  20.723  38.123  1.00  0.870          H  
ATOM    530 2HB  GLU A  30     -43.123  19.053  37.872  1.00  0.870          H  
ATOM    531 1HG  GLU A  30     -44.776  20.070  39.227  1.00  0.870          H  
ATOM    532 2HG  GLU A  30     -43.896  18.944  40.249  1.00  0.870          H  
ATOM    533  N   LEU A  31     -41.435  16.865  38.726  1.00  0.460          N  
ATOM    534  CA  LEU A  31     -41.512  15.461  39.092  1.00  0.500          C  
ATOM    535  C   LEU A  31     -40.379  15.046  39.997  1.00  0.490          C  
ATOM    536  O   LEU A  31     -40.620  14.317  40.959  1.00  0.540          O  
ATOM    537  CB  LEU A  31     -41.621  14.550  37.871  1.00  0.680          C  
ATOM    538  CG  LEU A  31     -43.000  14.551  37.161  1.00  0.680          C  
ATOM    539  CD1 LEU A  31     -42.892  13.878  35.804  1.00  0.680          C  
ATOM    540  CD2 LEU A  31     -44.012  13.748  38.029  1.00  0.680          C  
ATOM    541  H   LEU A  31     -41.387  17.108  37.738  1.00  0.550          H  
ATOM    542  HA  LEU A  31     -42.433  15.329  39.607  1.00  0.600          H  
ATOM    543 1HB  LEU A  31     -40.867  14.846  37.153  1.00  0.820          H  
ATOM    544 2HB  LEU A  31     -41.419  13.545  38.192  1.00  0.820          H  
ATOM    545  HG  LEU A  31     -43.347  15.570  37.028  1.00  0.820          H  
ATOM    546 1HD1 LEU A  31     -43.863  13.893  35.323  1.00  0.820          H  
ATOM    547 2HD1 LEU A  31     -42.182  14.425  35.195  1.00  0.820          H  
ATOM    548 3HD1 LEU A  31     -42.564  12.866  35.910  1.00  0.820          H  
ATOM    549 1HD2 LEU A  31     -44.952  13.734  37.544  1.00  0.820          H  
ATOM    550 2HD2 LEU A  31     -43.656  12.726  38.145  1.00  0.820          H  
ATOM    551 3HD2 LEU A  31     -44.145  14.186  39.006  1.00  0.820          H  
ATOM    552  N   GLU A  32     -39.163  15.542  39.757  1.00  0.470          N  
ATOM    553  CA  GLU A  32     -38.074  15.188  40.655  1.00  0.510          C  
ATOM    554  C   GLU A  32     -38.338  15.772  42.056  1.00  0.500          C  
ATOM    555  O   GLU A  32     -38.169  15.098  43.076  1.00  0.540          O  
ATOM    556  CB  GLU A  32     -36.738  15.699  40.110  1.00  0.700          C  
ATOM    557  CG  GLU A  32     -35.512  15.344  40.965  1.00  0.700          C  
ATOM    558  CD  GLU A  32     -35.225  13.863  41.040  1.00  0.700          C  
ATOM    559  OE1 GLU A  32     -35.701  13.139  40.197  1.00  0.700          O  
ATOM    560  OE2 GLU A  32     -34.513  13.462  41.944  1.00  0.700          O  
ATOM    561  H   GLU A  32     -38.998  16.088  38.903  1.00  0.560          H  
ATOM    562  HA  GLU A  32     -38.017  14.105  40.714  1.00  0.610          H  
ATOM    563 1HB  GLU A  32     -36.585  15.297  39.108  1.00  0.840          H  
ATOM    564 2HB  GLU A  32     -36.784  16.786  40.017  1.00  0.840          H  
ATOM    565 1HG  GLU A  32     -34.641  15.847  40.549  1.00  0.840          H  
ATOM    566 2HG  GLU A  32     -35.665  15.730  41.971  1.00  0.840          H  
ATOM    567  N   ARG A  33     -38.797  17.016  42.134  1.00  0.490          N  
ATOM    568  CA  ARG A  33     -39.047  17.570  43.458  1.00  0.540          C  
ATOM    569  C   ARG A  33     -40.171  16.840  44.209  1.00  0.530          C  
ATOM    570  O   ARG A  33     -40.022  16.477  45.389  1.00  0.570          O  
ATOM    571  CB  ARG A  33     -39.393  19.042  43.340  1.00  0.740          C  
ATOM    572  CG  ARG A  33     -38.219  19.943  42.989  1.00  0.740          C  
ATOM    573  CD  ARG A  33     -38.566  21.381  43.152  1.00  0.740          C  
ATOM    574  NE  ARG A  33     -39.555  21.802  42.157  1.00  0.740          N  
ATOM    575  CZ  ARG A  33     -39.264  22.275  40.921  1.00  0.740          C  
ATOM    576  NH1 ARG A  33     -38.017  22.415  40.520  1.00  0.740          N  
ATOM    577  NH2 ARG A  33     -40.234  22.606  40.096  1.00  0.740          N  
ATOM    578  H   ARG A  33     -38.912  17.578  41.279  1.00  0.590          H  
ATOM    579  HA  ARG A  33     -38.130  17.478  44.037  1.00  0.650          H  
ATOM    580 1HB  ARG A  33     -40.144  19.168  42.557  1.00  0.880          H  
ATOM    581 2HB  ARG A  33     -39.828  19.391  44.273  1.00  0.880          H  
ATOM    582 1HG  ARG A  33     -37.375  19.711  43.636  1.00  0.880          H  
ATOM    583 2HG  ARG A  33     -37.939  19.766  41.948  1.00  0.880          H  
ATOM    584 1HD  ARG A  33     -38.996  21.536  44.141  1.00  0.880          H  
ATOM    585 2HD  ARG A  33     -37.676  21.995  43.052  1.00  0.880          H  
ATOM    586  HE  ARG A  33     -40.541  21.722  42.407  1.00  0.880          H  
ATOM    587 1HH1 ARG A  33     -37.250  22.168  41.125  1.00  0.880          H  
ATOM    588 2HH1 ARG A  33     -37.838  22.787  39.597  1.00  0.880          H  
ATOM    589 1HH2 ARG A  33     -41.225  22.493  40.369  1.00  0.880          H  
ATOM    590 2HH2 ARG A  33     -40.022  22.938  39.169  1.00  0.880          H  
ATOM    591  N   ILE A  34     -41.277  16.587  43.509  1.00  0.520          N  
ATOM    592  CA  ILE A  34     -42.424  15.950  44.135  1.00  0.530          C  
ATOM    593  C   ILE A  34     -42.136  14.492  44.499  1.00  0.580          C  
ATOM    594  O   ILE A  34     -42.642  14.034  45.505  1.00  0.810          O  
ATOM    595  CB  ILE A  34     -43.697  16.098  43.254  1.00  0.740          C  
ATOM    596  CG1 ILE A  34     -45.013  15.726  43.990  1.00  0.740          C  
ATOM    597  CG2 ILE A  34     -43.563  15.349  42.038  1.00  0.740          C  
ATOM    598  CD1 ILE A  34     -45.419  16.653  45.085  1.00  0.740          C  
ATOM    599  H   ILE A  34     -41.330  16.904  42.536  1.00  0.620          H  
ATOM    600  HA  ILE A  34     -42.609  16.479  45.063  1.00  0.640          H  
ATOM    601  HB  ILE A  34     -43.789  17.150  42.972  1.00  0.890          H  
ATOM    602 1HG1 ILE A  34     -45.814  15.691  43.256  1.00  0.890          H  
ATOM    603 2HG1 ILE A  34     -44.904  14.745  44.434  1.00  0.890          H  
ATOM    604 1HG2 ILE A  34     -44.423  15.518  41.390  1.00  0.890          H  
ATOM    605 2HG2 ILE A  34     -42.703  15.715  41.605  1.00  0.890          H  
ATOM    606 3HG2 ILE A  34     -43.449  14.326  42.210  1.00  0.890          H  
ATOM    607 1HD1 ILE A  34     -46.355  16.302  45.515  1.00  0.890          H  
ATOM    608 2HD1 ILE A  34     -44.667  16.678  45.849  1.00  0.890          H  
ATOM    609 3HD1 ILE A  34     -45.560  17.650  44.680  1.00  0.890          H  
ATOM    610  N   ILE A  35     -41.351  13.751  43.695  1.00  0.480          N  
ATOM    611  CA  ILE A  35     -41.000  12.374  44.044  1.00  0.510          C  
ATOM    612  C   ILE A  35     -40.071  12.275  45.260  1.00  0.490          C  
ATOM    613  O   ILE A  35     -40.028  11.229  45.919  1.00  0.490          O  
ATOM    614  CB  ILE A  35     -40.441  11.570  42.851  1.00  0.700          C  
ATOM    615  CG1 ILE A  35     -40.442  10.027  43.149  1.00  0.700          C  
ATOM    616  CG2 ILE A  35     -39.030  12.007  42.549  1.00  0.700          C  
ATOM    617  CD1 ILE A  35     -41.757   9.387  43.364  1.00  0.700          C  
ATOM    618  H   ILE A  35     -41.002  14.139  42.815  1.00  0.580          H  
ATOM    619  HA  ILE A  35     -41.926  11.901  44.329  1.00  0.610          H  
ATOM    620  HB  ILE A  35     -41.068  11.755  41.981  1.00  0.840          H  
ATOM    621 1HG1 ILE A  35     -39.983   9.529  42.304  1.00  0.840          H  
ATOM    622 2HG1 ILE A  35     -39.854   9.834  44.021  1.00  0.840          H  
ATOM    623 1HG2 ILE A  35     -38.640  11.474  41.691  1.00  0.840          H  
ATOM    624 2HG2 ILE A  35     -39.052  13.027  42.338  1.00  0.840          H  
ATOM    625 3HG2 ILE A  35     -38.376  11.835  43.394  1.00  0.840          H  
ATOM    626 1HD1 ILE A  35     -41.601   8.336  43.549  1.00  0.840          H  
ATOM    627 2HD1 ILE A  35     -42.249   9.802  44.226  1.00  0.840          H  
ATOM    628 3HD1 ILE A  35     -42.369   9.528  42.481  1.00  0.840          H  
ATOM    629  N   ARG A  36     -39.275  13.313  45.545  1.00  0.520          N  
ATOM    630  CA  ARG A  36     -38.459  13.278  46.754  1.00  0.530          C  
ATOM    631  C   ARG A  36     -39.326  13.432  48.027  1.00  0.500          C  
ATOM    632  O   ARG A  36     -39.084  12.765  49.039  1.00  0.530          O  
ATOM    633  CB  ARG A  36     -37.397  14.363  46.716  1.00  0.740          C  
ATOM    634  CG  ARG A  36     -36.301  14.131  45.683  1.00  0.740          C  
ATOM    635  CD  ARG A  36     -35.312  15.231  45.657  1.00  0.740          C  
ATOM    636  NE  ARG A  36     -34.370  15.066  44.567  1.00  0.740          N  
ATOM    637  CZ  ARG A  36     -33.236  15.752  44.386  1.00  0.740          C  
ATOM    638  NH1 ARG A  36     -32.819  16.666  45.251  1.00  0.740          N  
ATOM    639  NH2 ARG A  36     -32.551  15.472  43.305  1.00  0.740          N  
ATOM    640  H   ARG A  36     -39.227  14.123  44.916  1.00  0.620          H  
ATOM    641  HA  ARG A  36     -37.956  12.314  46.795  1.00  0.640          H  
ATOM    642 1HB  ARG A  36     -37.871  15.317  46.483  1.00  0.890          H  
ATOM    643 2HB  ARG A  36     -36.930  14.454  47.695  1.00  0.890          H  
ATOM    644 1HG  ARG A  36     -35.770  13.214  45.938  1.00  0.890          H  
ATOM    645 2HG  ARG A  36     -36.729  14.023  44.695  1.00  0.890          H  
ATOM    646 1HD  ARG A  36     -35.836  16.179  45.516  1.00  0.890          H  
ATOM    647 2HD  ARG A  36     -34.761  15.247  46.594  1.00  0.890          H  
ATOM    648  HE  ARG A  36     -34.603  14.392  43.815  1.00  0.890          H  
ATOM    649 1HH1 ARG A  36     -33.358  16.866  46.079  1.00  0.890          H  
ATOM    650 2HH1 ARG A  36     -31.957  17.164  45.083  1.00  0.890          H  
ATOM    651 1HH2 ARG A  36     -32.948  14.756  42.670  1.00  0.890          H  
ATOM    652 2HH2 ARG A  36     -31.687  15.945  43.096  1.00  0.890          H  
ATOM    653  N   LYS A  37     -40.382  14.261  47.957  1.00  0.490          N  
ATOM    654  CA  LYS A  37     -41.241  14.536  49.130  1.00  0.510          C  
ATOM    655  C   LYS A  37     -41.857  13.300  49.879  1.00  0.490          C  
ATOM    656  O   LYS A  37     -41.850  13.305  51.117  1.00  0.580          O  
ATOM    657  CB  LYS A  37     -42.314  15.574  48.762  1.00  0.710          C  
ATOM    658  CG  LYS A  37     -41.746  16.984  48.593  1.00  0.710          C  
ATOM    659  CD  LYS A  37     -42.811  18.010  48.205  1.00  0.710          C  
ATOM    660  CE  LYS A  37     -42.194  19.408  48.057  1.00  0.710          C  
ATOM    661  NZ  LYS A  37     -43.199  20.445  47.653  1.00  0.710          N  
ATOM    662  H   LYS A  37     -40.503  14.797  47.086  1.00  0.590          H  
ATOM    663  HA  LYS A  37     -40.603  15.033  49.861  1.00  0.610          H  
ATOM    664 1HB  LYS A  37     -42.774  15.327  47.811  1.00  0.850          H  
ATOM    665 2HB  LYS A  37     -43.097  15.593  49.521  1.00  0.850          H  
ATOM    666 1HG  LYS A  37     -41.279  17.292  49.527  1.00  0.850          H  
ATOM    667 2HG  LYS A  37     -40.979  16.964  47.817  1.00  0.850          H  
ATOM    668 1HD  LYS A  37     -43.249  17.727  47.260  1.00  0.850          H  
ATOM    669 2HD  LYS A  37     -43.596  18.037  48.961  1.00  0.850          H  
ATOM    670 1HE  LYS A  37     -41.756  19.698  49.010  1.00  0.850          H  
ATOM    671 2HE  LYS A  37     -41.405  19.369  47.302  1.00  0.850          H  
ATOM    672 1HZ  LYS A  37     -42.739  21.343  47.579  1.00  0.850          H  
ATOM    673 2HZ  LYS A  37     -43.607  20.211  46.758  1.00  0.850          H  
ATOM    674 3HZ  LYS A  37     -43.927  20.500  48.351  1.00  0.850          H  
ATOM    675  N   PRO A  38     -42.327  12.210  49.209  1.00  0.430          N  
ATOM    676  CA  PRO A  38     -42.847  10.975  49.769  1.00  0.410          C  
ATOM    677  C   PRO A  38     -41.844  10.278  50.672  1.00  0.460          C  
ATOM    678  O   PRO A  38     -42.197   9.308  51.345  1.00  0.410          O  
ATOM    679  CB  PRO A  38     -43.166  10.144  48.547  1.00  0.610          C  
ATOM    680  CG  PRO A  38     -43.425  11.116  47.513  1.00  0.610          C  
ATOM    681  CD  PRO A  38     -42.491  12.247  47.811  1.00  0.610          C  
ATOM    682  HA  PRO A  38     -43.767  11.202  50.331  1.00  0.490          H  
ATOM    683 1HB  PRO A  38     -42.295   9.554  48.303  1.00  0.740          H  
ATOM    684 2HB  PRO A  38     -44.002   9.458  48.746  1.00  0.740          H  
ATOM    685 1HG  PRO A  38     -43.213  10.676  46.530  1.00  0.740          H  
ATOM    686 2HG  PRO A  38     -44.483  11.391  47.518  1.00  0.740          H  
ATOM    687 1HD  PRO A  38     -41.600  12.059  47.351  1.00  0.740          H  
ATOM    688 2HD  PRO A  38     -42.926  13.148  47.533  1.00  0.740          H  
ATOM    689  N   GLY A  39     -40.564  10.699  50.654  1.00  0.610          N  
ATOM    690  CA  GLY A  39     -39.545  10.130  51.522  1.00  0.750          C  
ATOM    691  C   GLY A  39     -39.999  10.136  52.993  1.00  0.770          C  
ATOM    692  O   GLY A  39     -39.522   9.323  53.787  1.00  0.860          O  
ATOM    693  H   GLY A  39     -40.253  11.475  50.062  1.00  0.730          H  
ATOM    694 1HA  GLY A  39     -39.325   9.112  51.206  1.00  0.900          H  
ATOM    695 2HA  GLY A  39     -38.627  10.708  51.417  1.00  0.900          H  
ATOM    696  N   SER A  40     -40.978  11.009  53.334  1.00  0.780          N  
ATOM    697  CA  SER A  40     -41.558  11.145  54.670  1.00  0.920          C  
ATOM    698  C   SER A  40     -42.254   9.855  55.097  1.00  0.770          C  
ATOM    699  O   SER A  40     -42.480   9.624  56.290  1.00  0.880          O  
ATOM    700  CB  SER A  40     -42.567  12.275  54.709  1.00  1.230          C  
ATOM    701  OG  SER A  40     -43.695  11.960  53.952  1.00  1.230          O  
ATOM    702  H   SER A  40     -41.315  11.649  52.605  1.00  0.940          H  
ATOM    703  HA  SER A  40     -40.755  11.362  55.376  1.00  1.100          H  
ATOM    704 1HB  SER A  40     -42.859  12.465  55.740  1.00  1.480          H  
ATOM    705 2HB  SER A  40     -42.110  13.185  54.321  1.00  1.480          H  
ATOM    706  HG  SER A  40     -44.328  12.670  54.102  1.00  1.480          H  
ATOM    707  N   SER A  41     -42.529   8.976  54.134  1.00  0.600          N  
ATOM    708  CA  SER A  41     -43.130   7.675  54.366  1.00  0.600          C  
ATOM    709  C   SER A  41     -42.225   6.810  55.237  1.00  0.500          C  
ATOM    710  O   SER A  41     -42.690   5.844  55.852  1.00  0.550          O  
ATOM    711  CB  SER A  41     -43.422   6.992  53.051  1.00  0.840          C  
ATOM    712  OG  SER A  41     -42.244   6.729  52.359  1.00  0.840          O  
ATOM    713  H   SER A  41     -42.312   9.229  53.173  1.00  0.720          H  
ATOM    714  HA  SER A  41     -44.064   7.816  54.891  1.00  0.720          H  
ATOM    715 1HB  SER A  41     -43.946   6.062  53.249  1.00  1.010          H  
ATOM    716 2HB  SER A  41     -44.071   7.619  52.440  1.00  1.010          H  
ATOM    717  HG  SER A  41     -42.080   7.539  51.823  1.00  1.010          H  
ATOM    718  N   GLU A  42     -40.931   7.155  55.317  1.00  0.470          N  
ATOM    719  CA  GLU A  42     -40.005   6.435  56.171  1.00  0.510          C  
ATOM    720  C   GLU A  42     -40.406   6.704  57.620  1.00  0.440          C  
ATOM    721  O   GLU A  42     -40.345   5.812  58.475  1.00  0.460          O  
ATOM    722  CB  GLU A  42     -38.569   6.917  55.934  1.00  0.700          C  
ATOM    723  CG  GLU A  42     -37.463   6.151  56.684  1.00  0.700          C  
ATOM    724  CD  GLU A  42     -37.263   4.719  56.218  1.00  0.700          C  
ATOM    725  OE1 GLU A  42     -37.651   4.398  55.113  1.00  0.700          O  
ATOM    726  OE2 GLU A  42     -36.706   3.949  56.956  1.00  0.700          O  
ATOM    727  H   GLU A  42     -40.581   7.944  54.763  1.00  0.560          H  
ATOM    728  HA  GLU A  42     -40.077   5.365  55.967  1.00  0.610          H  
ATOM    729 1HB  GLU A  42     -38.348   6.870  54.867  1.00  0.840          H  
ATOM    730 2HB  GLU A  42     -38.497   7.967  56.227  1.00  0.840          H  
ATOM    731 1HG  GLU A  42     -36.527   6.693  56.559  1.00  0.840          H  
ATOM    732 2HG  GLU A  42     -37.701   6.147  57.743  1.00  0.840          H  
ATOM    733  N   GLU A  43     -40.805   7.955  57.901  1.00  0.400          N  
ATOM    734  CA  GLU A  43     -41.162   8.359  59.241  1.00  0.390          C  
ATOM    735  C   GLU A  43     -42.529   7.804  59.541  1.00  0.340          C  
ATOM    736  O   GLU A  43     -42.805   7.406  60.672  1.00  0.330          O  
ATOM    737  CB  GLU A  43     -41.155   9.886  59.379  1.00  0.550          C  
ATOM    738  CG  GLU A  43     -39.772  10.541  59.227  1.00  0.550          C  
ATOM    739  CD  GLU A  43     -38.775  10.095  60.276  1.00  0.550          C  
ATOM    740  OE1 GLU A  43     -39.150   9.988  61.419  1.00  0.550          O  
ATOM    741  OE2 GLU A  43     -37.629   9.846  59.931  1.00  0.550          O  
ATOM    742  H   GLU A  43     -40.910   8.639  57.160  1.00  0.480          H  
ATOM    743  HA  GLU A  43     -40.450   7.937  59.946  1.00  0.470          H  
ATOM    744 1HB  GLU A  43     -41.811  10.321  58.629  1.00  0.660          H  
ATOM    745 2HB  GLU A  43     -41.555  10.163  60.355  1.00  0.660          H  
ATOM    746 1HG  GLU A  43     -39.378  10.287  58.240  1.00  0.660          H  
ATOM    747 2HG  GLU A  43     -39.887  11.622  59.275  1.00  0.660          H  
ATOM    748  N   ALA A  44     -43.398   7.779  58.522  1.00  0.360          N  
ATOM    749  CA  ALA A  44     -44.729   7.248  58.726  1.00  0.380          C  
ATOM    750  C   ALA A  44     -44.632   5.777  59.127  1.00  0.390          C  
ATOM    751  O   ALA A  44     -45.309   5.355  60.062  1.00  0.390          O  
ATOM    752  CB  ALA A  44     -45.575   7.413  57.480  1.00  0.520          C  
ATOM    753  H   ALA A  44     -43.108   8.172  57.623  1.00  0.430          H  
ATOM    754  HA  ALA A  44     -45.193   7.797  59.543  1.00  0.460          H  
ATOM    755 1HB  ALA A  44     -46.575   7.024  57.657  1.00  0.630          H  
ATOM    756 2HB  ALA A  44     -45.636   8.466  57.222  1.00  0.630          H  
ATOM    757 3HB  ALA A  44     -45.120   6.867  56.673  1.00  0.630          H  
ATOM    758  N   MET A  45     -43.750   5.001  58.473  1.00  0.440          N  
ATOM    759  CA  MET A  45     -43.623   3.601  58.846  1.00  0.480          C  
ATOM    760  C   MET A  45     -43.066   3.473  60.260  1.00  0.440          C  
ATOM    761  O   MET A  45     -43.508   2.607  61.017  1.00  0.470          O  
ATOM    762  CB  MET A  45     -42.785   2.818  57.845  1.00  0.660          C  
ATOM    763  CG  MET A  45     -42.795   1.289  58.101  1.00  0.660          C  
ATOM    764  SD  MET A  45     -41.920   0.343  56.828  1.00  0.660          S  
ATOM    765  CE  MET A  45     -42.178  -1.332  57.418  1.00  0.660          C  
ATOM    766  H   MET A  45     -43.221   5.367  57.676  1.00  0.530          H  
ATOM    767  HA  MET A  45     -44.618   3.160  58.851  1.00  0.580          H  
ATOM    768 1HB  MET A  45     -43.152   3.009  56.835  1.00  0.790          H  
ATOM    769 2HB  MET A  45     -41.750   3.174  57.889  1.00  0.790          H  
ATOM    770 1HG  MET A  45     -42.329   1.077  59.065  1.00  0.790          H  
ATOM    771 2HG  MET A  45     -43.832   0.934  58.147  1.00  0.790          H  
ATOM    772 1HE  MET A  45     -41.697  -2.036  56.738  1.00  0.790          H  
ATOM    773 2HE  MET A  45     -41.757  -1.438  58.421  1.00  0.790          H  
ATOM    774 3HE  MET A  45     -43.240  -1.534  57.448  1.00  0.790          H  
ATOM    775  N   LYS A  46     -42.061   4.287  60.623  1.00  0.400          N  
ATOM    776  CA  LYS A  46     -41.527   4.201  61.979  1.00  0.400          C  
ATOM    777  C   LYS A  46     -42.604   4.513  63.014  1.00  0.340          C  
ATOM    778  O   LYS A  46     -42.670   3.851  64.055  1.00  0.370          O  
ATOM    779  CB  LYS A  46     -40.312   5.105  62.156  1.00  0.560          C  
ATOM    780  CG  LYS A  46     -39.047   4.588  61.448  1.00  0.560          C  
ATOM    781  CD  LYS A  46     -37.789   5.408  61.801  1.00  0.560          C  
ATOM    782  CE  LYS A  46     -37.826   6.782  61.137  1.00  0.560          C  
ATOM    783  NZ  LYS A  46     -36.558   7.550  61.306  1.00  0.560          N  
ATOM    784  H   LYS A  46     -41.662   4.955  59.953  1.00  0.480          H  
ATOM    785  HA  LYS A  46     -41.203   3.177  62.148  1.00  0.480          H  
ATOM    786 1HB  LYS A  46     -40.556   6.088  61.751  1.00  0.670          H  
ATOM    787 2HB  LYS A  46     -40.097   5.229  63.216  1.00  0.670          H  
ATOM    788 1HG  LYS A  46     -38.881   3.549  61.736  1.00  0.670          H  
ATOM    789 2HG  LYS A  46     -39.199   4.617  60.371  1.00  0.670          H  
ATOM    790 1HD  LYS A  46     -37.719   5.531  62.881  1.00  0.670          H  
ATOM    791 2HD  LYS A  46     -36.905   4.874  61.452  1.00  0.670          H  
ATOM    792 1HE  LYS A  46     -38.019   6.655  60.075  1.00  0.670          H  
ATOM    793 2HE  LYS A  46     -38.631   7.366  61.571  1.00  0.670          H  
ATOM    794 1HZ  LYS A  46     -36.689   8.461  60.819  1.00  0.670          H  
ATOM    795 2HZ  LYS A  46     -36.374   7.710  62.283  1.00  0.670          H  
ATOM    796 3HZ  LYS A  46     -35.793   7.048  60.890  1.00  0.670          H  
ATOM    797  N   ARG A  47     -43.449   5.517  62.738  1.00  0.310          N  
ATOM    798  CA  ARG A  47     -44.535   5.857  63.643  1.00  0.330          C  
ATOM    799  C   ARG A  47     -45.497   4.683  63.775  1.00  0.330          C  
ATOM    800  O   ARG A  47     -45.940   4.373  64.882  1.00  0.360          O  
ATOM    801  CB  ARG A  47     -45.240   7.108  63.169  1.00  0.450          C  
ATOM    802  CG  ARG A  47     -44.430   8.374  63.359  1.00  0.450          C  
ATOM    803  CD  ARG A  47     -45.052   9.543  62.726  1.00  0.450          C  
ATOM    804  NE  ARG A  47     -44.246  10.735  62.929  1.00  0.450          N  
ATOM    805  CZ  ARG A  47     -44.334  11.866  62.204  1.00  0.450          C  
ATOM    806  NH1 ARG A  47     -45.186  11.943  61.215  1.00  0.450          N  
ATOM    807  NH2 ARG A  47     -43.553  12.896  62.491  1.00  0.450          N  
ATOM    808  H   ARG A  47     -43.305   6.073  61.887  1.00  0.370          H  
ATOM    809  HA  ARG A  47     -44.110   6.067  64.625  1.00  0.400          H  
ATOM    810 1HB  ARG A  47     -45.434   7.019  62.114  1.00  0.540          H  
ATOM    811 2HB  ARG A  47     -46.193   7.221  63.684  1.00  0.540          H  
ATOM    812 1HG  ARG A  47     -44.350   8.582  64.430  1.00  0.540          H  
ATOM    813 2HG  ARG A  47     -43.433   8.246  62.945  1.00  0.540          H  
ATOM    814 1HD  ARG A  47     -45.144   9.360  61.655  1.00  0.540          H  
ATOM    815 2HD  ARG A  47     -46.040   9.715  63.160  1.00  0.540          H  
ATOM    816  HE  ARG A  47     -43.573  10.706  63.686  1.00  0.540          H  
ATOM    817 1HH1 ARG A  47     -45.778  11.166  60.988  1.00  0.540          H  
ATOM    818 2HH1 ARG A  47     -45.268  12.785  60.651  1.00  0.540          H  
ATOM    819 1HH2 ARG A  47     -42.890  12.835  63.250  1.00  0.540          H  
ATOM    820 2HH2 ARG A  47     -43.619  13.745  61.947  1.00  0.540          H  
ATOM    821  N   MET A  48     -45.794   4.001  62.662  1.00  0.360          N  
ATOM    822  CA  MET A  48     -46.663   2.833  62.720  1.00  0.430          C  
ATOM    823  C   MET A  48     -46.077   1.762  63.607  1.00  0.410          C  
ATOM    824  O   MET A  48     -46.803   1.168  64.404  1.00  0.420          O  
ATOM    825  CB  MET A  48     -46.872   2.227  61.360  1.00  0.570          C  
ATOM    826  CG  MET A  48     -47.634   3.032  60.489  1.00  0.570          C  
ATOM    827  SD  MET A  48     -47.771   2.341  58.918  1.00  0.570          S  
ATOM    828  CE  MET A  48     -48.360   3.770  58.188  1.00  0.570          C  
ATOM    829  H   MET A  48     -45.447   4.340  61.758  1.00  0.430          H  
ATOM    830  HA  MET A  48     -47.622   3.130  63.131  1.00  0.520          H  
ATOM    831 1HB  MET A  48     -45.916   2.013  60.892  1.00  0.690          H  
ATOM    832 2HB  MET A  48     -47.388   1.271  61.466  1.00  0.690          H  
ATOM    833 1HG  MET A  48     -48.597   3.117  60.907  1.00  0.690          H  
ATOM    834 2HG  MET A  48     -47.216   4.011  60.413  1.00  0.690          H  
ATOM    835 1HE  MET A  48     -48.508   3.570  57.172  1.00  0.690          H  
ATOM    836 2HE  MET A  48     -49.281   4.087  58.644  1.00  0.690          H  
ATOM    837 3HE  MET A  48     -47.617   4.548  58.304  1.00  0.690          H  
ATOM    838  N   LEU A  49     -44.769   1.515  63.472  1.00  0.430          N  
ATOM    839  CA  LEU A  49     -44.113   0.494  64.267  1.00  0.490          C  
ATOM    840  C   LEU A  49     -44.180   0.853  65.751  1.00  0.450          C  
ATOM    841  O   LEU A  49     -44.428  -0.027  66.585  1.00  0.510          O  
ATOM    842  CB  LEU A  49     -42.654   0.333  63.790  1.00  0.660          C  
ATOM    843  CG  LEU A  49     -42.468  -0.290  62.342  1.00  0.660          C  
ATOM    844  CD1 LEU A  49     -41.006  -0.158  61.907  1.00  0.660          C  
ATOM    845  CD2 LEU A  49     -42.879  -1.762  62.334  1.00  0.660          C  
ATOM    846  H   LEU A  49     -44.249   2.013  62.743  1.00  0.520          H  
ATOM    847  HA  LEU A  49     -44.643  -0.440  64.126  1.00  0.590          H  
ATOM    848 1HB  LEU A  49     -42.186   1.316  63.790  1.00  0.790          H  
ATOM    849 2HB  LEU A  49     -42.125  -0.298  64.500  1.00  0.790          H  
ATOM    850  HG  LEU A  49     -43.092   0.251  61.632  1.00  0.790          H  
ATOM    851 1HD1 LEU A  49     -40.887  -0.574  60.907  1.00  0.790          H  
ATOM    852 2HD1 LEU A  49     -40.723   0.890  61.893  1.00  0.790          H  
ATOM    853 3HD1 LEU A  49     -40.367  -0.697  62.604  1.00  0.790          H  
ATOM    854 1HD2 LEU A  49     -42.750  -2.164  61.329  1.00  0.790          H  
ATOM    855 2HD2 LEU A  49     -42.261  -2.322  63.032  1.00  0.790          H  
ATOM    856 3HD2 LEU A  49     -43.923  -1.868  62.615  1.00  0.790          H  
ATOM    857  N   LYS A  50     -44.006   2.139  66.089  1.00  0.400          N  
ATOM    858  CA  LYS A  50     -44.120   2.565  67.482  1.00  0.440          C  
ATOM    859  C   LYS A  50     -45.547   2.357  67.995  1.00  0.400          C  
ATOM    860  O   LYS A  50     -45.740   1.874  69.115  1.00  0.460          O  
ATOM    861  CB  LYS A  50     -43.721   4.031  67.654  1.00  0.600          C  
ATOM    862  CG  LYS A  50     -42.235   4.318  67.492  1.00  0.600          C  
ATOM    863  CD  LYS A  50     -41.948   5.814  67.662  1.00  0.600          C  
ATOM    864  CE  LYS A  50     -40.479   6.143  67.448  1.00  0.600          C  
ATOM    865  NZ  LYS A  50     -40.211   7.608  67.618  1.00  0.600          N  
ATOM    866  H   LYS A  50     -43.739   2.812  65.361  1.00  0.480          H  
ATOM    867  HA  LYS A  50     -43.454   1.948  68.087  1.00  0.530          H  
ATOM    868 1HB  LYS A  50     -44.251   4.632  66.911  1.00  0.720          H  
ATOM    869 2HB  LYS A  50     -44.034   4.383  68.635  1.00  0.720          H  
ATOM    870 1HG  LYS A  50     -41.677   3.753  68.240  1.00  0.720          H  
ATOM    871 2HG  LYS A  50     -41.909   3.996  66.504  1.00  0.720          H  
ATOM    872 1HD  LYS A  50     -42.538   6.376  66.933  1.00  0.720          H  
ATOM    873 2HD  LYS A  50     -42.245   6.138  68.660  1.00  0.720          H  
ATOM    874 1HE  LYS A  50     -39.873   5.585  68.161  1.00  0.720          H  
ATOM    875 2HE  LYS A  50     -40.197   5.846  66.436  1.00  0.720          H  
ATOM    876 1HZ  LYS A  50     -39.229   7.796  67.462  1.00  0.720          H  
ATOM    877 2HZ  LYS A  50     -40.767   8.138  66.957  1.00  0.720          H  
ATOM    878 3HZ  LYS A  50     -40.461   7.889  68.557  1.00  0.720          H  
ATOM    879  N   LEU A  51     -46.546   2.698  67.169  1.00  0.370          N  
ATOM    880  CA  LEU A  51     -47.949   2.508  67.523  1.00  0.410          C  
ATOM    881  C   LEU A  51     -48.268   1.037  67.686  1.00  0.430          C  
ATOM    882  O   LEU A  51     -49.040   0.661  68.564  1.00  0.500          O  
ATOM    883  CB  LEU A  51     -48.850   3.131  66.452  1.00  0.560          C  
ATOM    884  CG  LEU A  51     -48.869   4.662  66.399  1.00  0.560          C  
ATOM    885  CD1 LEU A  51     -49.519   5.102  65.122  1.00  0.560          C  
ATOM    886  CD2 LEU A  51     -49.675   5.201  67.594  1.00  0.560          C  
ATOM    887  H   LEU A  51     -46.316   3.136  66.272  1.00  0.440          H  
ATOM    888  HA  LEU A  51     -48.128   2.991  68.477  1.00  0.490          H  
ATOM    889 1HB  LEU A  51     -48.524   2.768  65.482  1.00  0.670          H  
ATOM    890 2HB  LEU A  51     -49.871   2.789  66.621  1.00  0.670          H  
ATOM    891  HG  LEU A  51     -47.850   5.047  66.425  1.00  0.670          H  
ATOM    892 1HD1 LEU A  51     -49.512   6.177  65.073  1.00  0.670          H  
ATOM    893 2HD1 LEU A  51     -48.947   4.704  64.307  1.00  0.670          H  
ATOM    894 3HD1 LEU A  51     -50.537   4.732  65.067  1.00  0.670          H  
ATOM    895 1HD2 LEU A  51     -49.708   6.263  67.558  1.00  0.670          H  
ATOM    896 2HD2 LEU A  51     -50.695   4.815  67.555  1.00  0.670          H  
ATOM    897 3HD2 LEU A  51     -49.227   4.902  68.534  1.00  0.670          H  
ATOM    898  N   LEU A  52     -47.689   0.191  66.841  1.00  0.420          N  
ATOM    899  CA  LEU A  52     -47.921  -1.233  66.937  1.00  0.480          C  
ATOM    900  C   LEU A  52     -47.383  -1.745  68.264  1.00  0.500          C  
ATOM    901  O   LEU A  52     -48.083  -2.485  68.957  1.00  0.530          O  
ATOM    902  CB  LEU A  52     -47.278  -1.956  65.740  1.00  0.650          C  
ATOM    903  CG  LEU A  52     -47.382  -3.508  65.670  1.00  0.650          C  
ATOM    904  CD1 LEU A  52     -48.845  -3.951  65.644  1.00  0.650          C  
ATOM    905  CD2 LEU A  52     -46.666  -3.975  64.388  1.00  0.650          C  
ATOM    906  H   LEU A  52     -47.114   0.561  66.084  1.00  0.500          H  
ATOM    907  HA  LEU A  52     -48.995  -1.398  66.908  1.00  0.580          H  
ATOM    908 1HB  LEU A  52     -47.711  -1.550  64.825  1.00  0.780          H  
ATOM    909 2HB  LEU A  52     -46.219  -1.708  65.735  1.00  0.780          H  
ATOM    910  HG  LEU A  52     -46.904  -3.953  66.543  1.00  0.780          H  
ATOM    911 1HD1 LEU A  52     -48.900  -5.039  65.583  1.00  0.780          H  
ATOM    912 2HD1 LEU A  52     -49.346  -3.628  66.552  1.00  0.780          H  
ATOM    913 3HD1 LEU A  52     -49.346  -3.520  64.777  1.00  0.780          H  
ATOM    914 1HD2 LEU A  52     -46.717  -5.062  64.313  1.00  0.780          H  
ATOM    915 2HD2 LEU A  52     -47.148  -3.529  63.508  1.00  0.780          H  
ATOM    916 3HD2 LEU A  52     -45.622  -3.660  64.417  1.00  0.780          H  
ATOM    917  N   GLU A  53     -46.154  -1.351  68.637  1.00  0.540          N  
ATOM    918  CA  GLU A  53     -45.605  -1.781  69.916  1.00  0.650          C  
ATOM    919  C   GLU A  53     -46.452  -1.299  71.087  1.00  0.620          C  
ATOM    920  O   GLU A  53     -46.746  -2.081  71.996  1.00  0.680          O  
ATOM    921  CB  GLU A  53     -44.169  -1.293  70.111  1.00  0.870          C  
ATOM    922  CG  GLU A  53     -43.549  -1.740  71.453  1.00  0.870          C  
ATOM    923  CD  GLU A  53     -42.116  -1.322  71.637  1.00  0.870          C  
ATOM    924  OE1 GLU A  53     -41.524  -0.835  70.707  1.00  0.870          O  
ATOM    925  OE2 GLU A  53     -41.620  -1.466  72.737  1.00  0.870          O  
ATOM    926  H   GLU A  53     -45.595  -0.761  68.010  1.00  0.650          H  
ATOM    927  HA  GLU A  53     -45.598  -2.869  69.930  1.00  0.780          H  
ATOM    928 1HB  GLU A  53     -43.544  -1.661  69.296  1.00  1.040          H  
ATOM    929 2HB  GLU A  53     -44.149  -0.201  70.068  1.00  1.040          H  
ATOM    930 1HG  GLU A  53     -44.131  -1.312  72.268  1.00  1.040          H  
ATOM    931 2HG  GLU A  53     -43.621  -2.824  71.530  1.00  1.040          H  
ATOM    932  N   GLU A  54     -46.870  -0.023  71.058  1.00  0.580          N  
ATOM    933  CA  GLU A  54     -47.669   0.539  72.139  1.00  0.620          C  
ATOM    934  C   GLU A  54     -49.012  -0.176  72.218  1.00  0.570          C  
ATOM    935  O   GLU A  54     -49.463  -0.513  73.312  1.00  0.620          O  
ATOM    936  CB  GLU A  54     -47.849   2.052  71.911  1.00  0.850          C  
ATOM    937  CG  GLU A  54     -48.662   2.852  72.968  1.00  0.850          C  
ATOM    938  CD  GLU A  54     -48.054   2.932  74.354  1.00  0.850          C  
ATOM    939  OE1 GLU A  54     -46.912   2.555  74.535  1.00  0.850          O  
ATOM    940  OE2 GLU A  54     -48.709   3.468  75.218  1.00  0.850          O  
ATOM    941  H   GLU A  54     -46.576   0.585  70.287  1.00  0.700          H  
ATOM    942  HA  GLU A  54     -47.139   0.389  73.078  1.00  0.740          H  
ATOM    943 1HB  GLU A  54     -46.866   2.516  71.830  1.00  1.020          H  
ATOM    944 2HB  GLU A  54     -48.347   2.202  70.950  1.00  1.020          H  
ATOM    945 1HG  GLU A  54     -48.789   3.868  72.591  1.00  1.020          H  
ATOM    946 2HG  GLU A  54     -49.648   2.408  73.037  1.00  1.020          H  
ATOM    947  N   SER A  55     -49.618  -0.473  71.066  1.00  0.500          N  
ATOM    948  CA  SER A  55     -50.887  -1.169  71.009  1.00  0.500          C  
ATOM    949  C   SER A  55     -50.776  -2.546  71.634  1.00  0.530          C  
ATOM    950  O   SER A  55     -51.605  -2.909  72.468  1.00  0.570          O  
ATOM    951  CB  SER A  55     -51.342  -1.302  69.570  1.00  0.700          C  
ATOM    952  OG  SER A  55     -52.553  -1.993  69.480  1.00  0.700          O  
ATOM    953  H   SER A  55     -49.219  -0.150  70.185  1.00  0.600          H  
ATOM    954  HA  SER A  55     -51.624  -0.589  71.563  1.00  0.600          H  
ATOM    955 1HB  SER A  55     -51.450  -0.308  69.135  1.00  0.840          H  
ATOM    956 2HB  SER A  55     -50.582  -1.825  68.998  1.00  0.840          H  
ATOM    957  HG  SER A  55     -52.754  -2.036  68.544  1.00  0.840          H  
ATOM    958  N   LEU A  56     -49.736  -3.302  71.265  1.00  0.550          N  
ATOM    959  CA  LEU A  56     -49.530  -4.640  71.800  1.00  0.630          C  
ATOM    960  C   LEU A  56     -49.260  -4.601  73.311  1.00  0.650          C  
ATOM    961  O   LEU A  56     -49.755  -5.451  74.059  1.00  0.690          O  
ATOM    962  CB  LEU A  56     -48.378  -5.299  71.037  1.00  0.850          C  
ATOM    963  CG  LEU A  56     -48.660  -5.629  69.514  1.00  0.850          C  
ATOM    964  CD1 LEU A  56     -47.355  -6.048  68.857  1.00  0.850          C  
ATOM    965  CD2 LEU A  56     -49.720  -6.737  69.372  1.00  0.850          C  
ATOM    966  H   LEU A  56     -49.087  -2.941  70.557  1.00  0.660          H  
ATOM    967  HA  LEU A  56     -50.439  -5.209  71.645  1.00  0.760          H  
ATOM    968 1HB  LEU A  56     -47.522  -4.619  71.072  1.00  1.020          H  
ATOM    969 2HB  LEU A  56     -48.105  -6.222  71.542  1.00  1.020          H  
ATOM    970  HG  LEU A  56     -49.020  -4.739  69.010  1.00  1.020          H  
ATOM    971 1HD1 LEU A  56     -47.529  -6.256  67.802  1.00  1.020          H  
ATOM    972 2HD1 LEU A  56     -46.630  -5.236  68.949  1.00  1.020          H  
ATOM    973 3HD1 LEU A  56     -46.968  -6.940  69.344  1.00  1.020          H  
ATOM    974 1HD2 LEU A  56     -49.883  -6.937  68.312  1.00  1.020          H  
ATOM    975 2HD2 LEU A  56     -49.370  -7.645  69.864  1.00  1.020          H  
ATOM    976 3HD2 LEU A  56     -50.659  -6.427  69.816  1.00  1.020          H  
ATOM    977  N   ARG A  57     -48.497  -3.612  73.787  1.00  0.660          N  
ATOM    978  CA  ARG A  57     -48.280  -3.513  75.224  1.00  0.710          C  
ATOM    979  C   ARG A  57     -49.600  -3.240  75.949  1.00  0.700          C  
ATOM    980  O   ARG A  57     -49.884  -3.862  76.979  1.00  0.760          O  
ATOM    981  CB  ARG A  57     -47.264  -2.427  75.547  1.00  0.970          C  
ATOM    982  CG  ARG A  57     -45.824  -2.785  75.193  1.00  0.970          C  
ATOM    983  CD  ARG A  57     -44.870  -1.689  75.526  1.00  0.970          C  
ATOM    984  NE  ARG A  57     -43.488  -2.033  75.159  1.00  0.970          N  
ATOM    985  CZ  ARG A  57     -42.628  -2.761  75.893  1.00  0.970          C  
ATOM    986  NH1 ARG A  57     -42.958  -3.263  77.074  1.00  0.970          N  
ATOM    987  NH2 ARG A  57     -41.433  -2.957  75.387  1.00  0.970          N  
ATOM    988  H   ARG A  57     -48.041  -2.954  73.146  1.00  0.790          H  
ATOM    989  HA  ARG A  57     -47.882  -4.463  75.578  1.00  0.850          H  
ATOM    990 1HB  ARG A  57     -47.520  -1.524  74.987  1.00  1.170          H  
ATOM    991 2HB  ARG A  57     -47.310  -2.180  76.607  1.00  1.170          H  
ATOM    992 1HG  ARG A  57     -45.534  -3.675  75.745  1.00  1.170          H  
ATOM    993 2HG  ARG A  57     -45.749  -2.987  74.127  1.00  1.170          H  
ATOM    994 1HD  ARG A  57     -45.153  -0.795  74.961  1.00  1.170          H  
ATOM    995 2HD  ARG A  57     -44.906  -1.466  76.589  1.00  1.170          H  
ATOM    996  HE  ARG A  57     -43.111  -1.695  74.257  1.00  1.170          H  
ATOM    997 1HH1 ARG A  57     -43.877  -3.106  77.456  1.00  1.170          H  
ATOM    998 2HH1 ARG A  57     -42.285  -3.805  77.599  1.00  1.170          H  
ATOM    999 1HH2 ARG A  57     -41.230  -2.542  74.461  1.00  1.170          H  
ATOM   1000 2HH2 ARG A  57     -40.738  -3.493  75.882  1.00  1.170          H  
ATOM   1001  N   LEU A  58     -50.417  -2.340  75.384  1.00  0.650          N  
ATOM   1002  CA  LEU A  58     -51.715  -1.998  75.939  1.00  0.670          C  
ATOM   1003  C   LEU A  58     -52.658  -3.183  75.879  1.00  0.650          C  
ATOM   1004  O   LEU A  58     -53.402  -3.440  76.818  1.00  0.710          O  
ATOM   1005  CB  LEU A  58     -52.290  -0.804  75.194  1.00  0.930          C  
ATOM   1006  CG  LEU A  58     -51.567   0.546  75.410  1.00  0.930          C  
ATOM   1007  CD1 LEU A  58     -52.121   1.555  74.432  1.00  0.930          C  
ATOM   1008  CD2 LEU A  58     -51.771   1.027  76.835  1.00  0.930          C  
ATOM   1009  H   LEU A  58     -50.100  -1.839  74.547  1.00  0.780          H  
ATOM   1010  HA  LEU A  58     -51.580  -1.747  76.985  1.00  0.800          H  
ATOM   1011 1HB  LEU A  58     -52.261  -1.025  74.132  1.00  1.120          H  
ATOM   1012 2HB  LEU A  58     -53.316  -0.678  75.487  1.00  1.120          H  
ATOM   1013  HG  LEU A  58     -50.507   0.439  75.229  1.00  1.120          H  
ATOM   1014 1HD1 LEU A  58     -51.612   2.510  74.576  1.00  1.120          H  
ATOM   1015 2HD1 LEU A  58     -51.958   1.207  73.412  1.00  1.120          H  
ATOM   1016 3HD1 LEU A  58     -53.178   1.677  74.620  1.00  1.120          H  
ATOM   1017 1HD2 LEU A  58     -51.271   1.989  76.955  1.00  1.120          H  
ATOM   1018 2HD2 LEU A  58     -52.833   1.145  77.022  1.00  1.120          H  
ATOM   1019 3HD2 LEU A  58     -51.358   0.330  77.555  1.00  1.120          H  
ATOM   1020  N   LEU A  59     -52.570  -3.982  74.823  1.00  0.620          N  
ATOM   1021  CA  LEU A  59     -53.381  -5.180  74.713  1.00  0.670          C  
ATOM   1022  C   LEU A  59     -53.161  -6.015  75.971  1.00  0.770          C  
ATOM   1023  O   LEU A  59     -54.113  -6.373  76.677  1.00  0.880          O  
ATOM   1024  CB  LEU A  59     -52.903  -5.990  73.479  1.00  0.920          C  
ATOM   1025  CG  LEU A  59     -53.544  -7.333  73.148  1.00  0.920          C  
ATOM   1026  CD1 LEU A  59     -54.950  -7.157  72.830  1.00  0.920          C  
ATOM   1027  CD2 LEU A  59     -52.812  -7.941  71.950  1.00  0.920          C  
ATOM   1028  H   LEU A  59     -51.973  -3.711  74.043  1.00  0.740          H  
ATOM   1029  HA  LEU A  59     -54.428  -4.899  74.634  1.00  0.800          H  
ATOM   1030 1HB  LEU A  59     -52.934  -5.361  72.608  1.00  1.100          H  
ATOM   1031 2HB  LEU A  59     -51.886  -6.233  73.643  1.00  1.100          H  
ATOM   1032  HG  LEU A  59     -53.473  -7.997  74.011  1.00  1.100          H  
ATOM   1033 1HD1 LEU A  59     -55.374  -8.095  72.599  1.00  1.100          H  
ATOM   1034 2HD1 LEU A  59     -55.471  -6.725  73.668  1.00  1.100          H  
ATOM   1035 3HD1 LEU A  59     -55.031  -6.531  71.985  1.00  1.100          H  
ATOM   1036 1HD2 LEU A  59     -53.259  -8.907  71.703  1.00  1.100          H  
ATOM   1037 2HD2 LEU A  59     -52.899  -7.272  71.090  1.00  1.100          H  
ATOM   1038 3HD2 LEU A  59     -51.758  -8.079  72.197  1.00  1.100          H  
ATOM   1039  N   LYS A  60     -51.886  -6.289  76.273  1.00  0.770          N  
ATOM   1040  CA  LYS A  60     -51.534  -7.110  77.422  1.00  0.880          C  
ATOM   1041  C   LYS A  60     -51.972  -6.511  78.766  1.00  0.910          C  
ATOM   1042  O   LYS A  60     -52.443  -7.243  79.640  1.00  1.040          O  
ATOM   1043  CB  LYS A  60     -50.024  -7.351  77.424  1.00  1.190          C  
ATOM   1044  CG  LYS A  60     -49.536  -8.272  76.304  1.00  1.190          C  
ATOM   1045  CD  LYS A  60     -48.015  -8.431  76.322  1.00  1.190          C  
ATOM   1046  CE  LYS A  60     -47.531  -9.314  75.175  1.00  1.190          C  
ATOM   1047  NZ  LYS A  60     -46.043  -9.443  75.158  1.00  1.190          N  
ATOM   1048  H   LYS A  60     -51.153  -5.943  75.641  1.00  0.920          H  
ATOM   1049  HA  LYS A  60     -52.040  -8.069  77.312  1.00  1.060          H  
ATOM   1050 1HB  LYS A  60     -49.509  -6.395  77.316  1.00  1.430          H  
ATOM   1051 2HB  LYS A  60     -49.725  -7.778  78.380  1.00  1.430          H  
ATOM   1052 1HG  LYS A  60     -50.001  -9.251  76.416  1.00  1.430          H  
ATOM   1053 2HG  LYS A  60     -49.841  -7.855  75.342  1.00  1.430          H  
ATOM   1054 1HD  LYS A  60     -47.555  -7.444  76.222  1.00  1.430          H  
ATOM   1055 2HD  LYS A  60     -47.700  -8.867  77.269  1.00  1.430          H  
ATOM   1056 1HE  LYS A  60     -47.970 -10.305  75.277  1.00  1.430          H  
ATOM   1057 2HE  LYS A  60     -47.858  -8.878  74.230  1.00  1.430          H  
ATOM   1058 1HZ  LYS A  60     -45.763 -10.031  74.384  1.00  1.430          H  
ATOM   1059 2HZ  LYS A  60     -45.626  -8.528  75.050  1.00  1.430          H  
ATOM   1060 3HZ  LYS A  60     -45.727  -9.856  76.024  1.00  1.430          H  
ATOM   1061  N   GLU A  61     -51.824  -5.191  78.932  1.00  0.840          N  
ATOM   1062  CA  GLU A  61     -52.188  -4.527  80.185  1.00  0.940          C  
ATOM   1063  C   GLU A  61     -53.697  -4.364  80.394  1.00  1.020          C  
ATOM   1064  O   GLU A  61     -54.223  -4.650  81.470  1.00  1.190          O  
ATOM   1065  CB  GLU A  61     -51.565  -3.123  80.235  1.00  1.280          C  
ATOM   1066  CG  GLU A  61     -50.046  -3.082  80.355  1.00  1.280          C  
ATOM   1067  CD  GLU A  61     -49.495  -1.668  80.319  1.00  1.280          C  
ATOM   1068  OE1 GLU A  61     -50.269  -0.753  80.157  1.00  1.280          O  
ATOM   1069  OE2 GLU A  61     -48.304  -1.510  80.446  1.00  1.280          O  
ATOM   1070  H   GLU A  61     -51.375  -4.653  78.182  1.00  1.010          H  
ATOM   1071  HA  GLU A  61     -51.795  -5.120  81.009  1.00  1.130          H  
ATOM   1072 1HB  GLU A  61     -51.834  -2.587  79.323  1.00  1.530          H  
ATOM   1073 2HB  GLU A  61     -51.986  -2.568  81.072  1.00  1.530          H  
ATOM   1074 1HG  GLU A  61     -49.754  -3.553  81.292  1.00  1.530          H  
ATOM   1075 2HG  GLU A  61     -49.611  -3.659  79.542  1.00  1.530          H  
ATOM   1076  N   LEU A  62     -54.411  -3.955  79.355  1.00  0.980          N  
ATOM   1077  CA  LEU A  62     -55.825  -3.648  79.473  1.00  1.160          C  
ATOM   1078  C   LEU A  62     -56.690  -4.901  79.401  1.00  1.220          C  
ATOM   1079  O   LEU A  62     -57.883  -4.866  79.731  1.00  1.420          O  
ATOM   1080  CB  LEU A  62     -56.165  -2.575  78.444  1.00  1.550          C  
ATOM   1081  CG  LEU A  62     -55.422  -1.185  78.681  1.00  1.550          C  
ATOM   1082  CD1 LEU A  62     -55.652  -0.300  77.528  1.00  1.550          C  
ATOM   1083  CD2 LEU A  62     -55.951  -0.480  79.927  1.00  1.550          C  
ATOM   1084  H   LEU A  62     -53.944  -3.788  78.468  1.00  1.180          H  
ATOM   1085  HA  LEU A  62     -55.988  -3.224  80.456  1.00  1.390          H  
ATOM   1086 1HB  LEU A  62     -55.908  -2.944  77.448  1.00  1.860          H  
ATOM   1087 2HB  LEU A  62     -57.222  -2.382  78.495  1.00  1.860          H  
ATOM   1088  HG  LEU A  62     -54.346  -1.361  78.779  1.00  1.860          H  
ATOM   1089 1HD1 LEU A  62     -55.137   0.652  77.672  1.00  1.860          H  
ATOM   1090 2HD1 LEU A  62     -55.257  -0.790  76.666  1.00  1.860          H  
ATOM   1091 3HD1 LEU A  62     -56.718  -0.113  77.399  1.00  1.860          H  
ATOM   1092 1HD2 LEU A  62     -55.427   0.470  80.047  1.00  1.860          H  
ATOM   1093 2HD2 LEU A  62     -57.007  -0.290  79.798  1.00  1.860          H  
ATOM   1094 3HD2 LEU A  62     -55.792  -1.079  80.815  1.00  1.860          H  
ATOM   1095  N   LEU A  63     -56.056  -6.042  79.113  1.00  1.180          N  
ATOM   1096  CA  LEU A  63     -56.712  -7.332  79.210  1.00  1.420          C  
ATOM   1097  C   LEU A  63     -57.213  -7.523  80.637  1.00  1.480          C  
ATOM   1098  O   LEU A  63     -58.186  -8.242  80.857  1.00  1.710          O  
ATOM   1099  CB  LEU A  63     -55.777  -8.483  78.812  1.00  1.890          C  
ATOM   1100  CG  LEU A  63     -56.341  -9.965  78.976  1.00  1.890          C  
ATOM   1101  CD1 LEU A  63     -57.640 -10.166  78.197  1.00  1.890          C  
ATOM   1102  CD2 LEU A  63     -55.283 -10.938  78.456  1.00  1.890          C  
ATOM   1103  H   LEU A  63     -55.098  -6.026  78.746  1.00  1.420          H  
ATOM   1104  HA  LEU A  63     -57.564  -7.328  78.533  1.00  1.700          H  
ATOM   1105 1HB  LEU A  63     -55.496  -8.344  77.769  1.00  2.270          H  
ATOM   1106 2HB  LEU A  63     -54.867  -8.404  79.413  1.00  2.270          H  
ATOM   1107  HG  LEU A  63     -56.540 -10.166  80.028  1.00  2.270          H  
ATOM   1108 1HD1 LEU A  63     -57.984 -11.188  78.329  1.00  2.270          H  
ATOM   1109 2HD1 LEU A  63     -58.400  -9.487  78.568  1.00  2.270          H  
ATOM   1110 3HD1 LEU A  63     -57.471  -9.985  77.167  1.00  2.270          H  
ATOM   1111 1HD2 LEU A  63     -55.638 -11.964  78.569  1.00  2.270          H  
ATOM   1112 2HD2 LEU A  63     -55.094 -10.731  77.399  1.00  2.270          H  
ATOM   1113 3HD2 LEU A  63     -54.361 -10.807  79.022  1.00  2.270          H  
ATOM   1114  N   GLU A  64     -56.532  -6.916  81.632  1.00  1.390          N  
ATOM   1115  CA  GLU A  64     -56.946  -7.043  83.022  1.00  1.540          C  
ATOM   1116  C   GLU A  64     -58.316  -6.405  83.280  1.00  1.480          C  
ATOM   1117  O   GLU A  64     -58.939  -6.686  84.306  1.00  1.560          O  
ATOM   1118  CB  GLU A  64     -55.909  -6.455  83.988  1.00  2.100          C  
ATOM   1119  CG  GLU A  64     -54.599  -7.252  84.073  1.00  2.100          C  
ATOM   1120  CD  GLU A  64     -53.624  -6.722  85.116  1.00  2.100          C  
ATOM   1121  OE1 GLU A  64     -53.916  -5.723  85.732  1.00  2.100          O  
ATOM   1122  OE2 GLU A  64     -52.595  -7.333  85.299  1.00  2.100          O  
ATOM   1123  H   GLU A  64     -55.718  -6.321  81.433  1.00  1.670          H  
ATOM   1124  HA  GLU A  64     -57.033  -8.106  83.247  1.00  1.850          H  
ATOM   1125 1HB  GLU A  64     -55.663  -5.439  83.673  1.00  2.520          H  
ATOM   1126 2HB  GLU A  64     -56.335  -6.396  84.988  1.00  2.520          H  
ATOM   1127 1HG  GLU A  64     -54.834  -8.289  84.303  1.00  2.520          H  
ATOM   1128 2HG  GLU A  64     -54.118  -7.227  83.092  1.00  2.520          H  
ATOM   1129  N   LEU A  65     -58.765  -5.501  82.397  1.00  1.510          N  
ATOM   1130  CA  LEU A  65     -60.058  -4.870  82.566  1.00  1.690          C  
ATOM   1131  C   LEU A  65     -61.102  -5.821  82.001  1.00  1.640          C  
ATOM   1132  O   LEU A  65     -62.106  -6.112  82.656  1.00  1.930          O  
ATOM   1133  CB  LEU A  65     -60.138  -3.552  81.776  1.00  2.290          C  
ATOM   1134  CG  LEU A  65     -59.187  -2.404  82.173  1.00  2.290          C  
ATOM   1135  CD1 LEU A  65     -59.344  -1.290  81.144  1.00  2.290          C  
ATOM   1136  CD2 LEU A  65     -59.507  -1.895  83.578  1.00  2.290          C  
ATOM   1137  H   LEU A  65     -58.228  -5.299  81.557  1.00  1.810          H  
ATOM   1138  HA  LEU A  65     -60.259  -4.713  83.622  1.00  2.030          H  
ATOM   1139 1HB  LEU A  65     -59.956  -3.772  80.726  1.00  2.750          H  
ATOM   1140 2HB  LEU A  65     -61.156  -3.174  81.864  1.00  2.750          H  
ATOM   1141  HG  LEU A  65     -58.154  -2.757  82.142  1.00  2.750          H  
ATOM   1142 1HD1 LEU A  65     -58.675  -0.472  81.394  1.00  2.750          H  
ATOM   1143 2HD1 LEU A  65     -59.098  -1.676  80.152  1.00  2.750          H  
ATOM   1144 3HD1 LEU A  65     -60.370  -0.930  81.149  1.00  2.750          H  
ATOM   1145 1HD2 LEU A  65     -58.828  -1.079  83.828  1.00  2.750          H  
ATOM   1146 2HD2 LEU A  65     -60.536  -1.533  83.613  1.00  2.750          H  
ATOM   1147 3HD2 LEU A  65     -59.381  -2.696  84.303  1.00  2.750          H  
ATOM   1148  N   SER A  66     -60.874  -6.280  80.761  1.00  1.630          N  
ATOM   1149  CA  SER A  66     -61.788  -7.235  80.115  1.00  1.750          C  
ATOM   1150  C   SER A  66     -61.316  -7.800  78.780  1.00  1.540          C  
ATOM   1151  O   SER A  66     -60.917  -7.058  77.860  1.00  1.760          O  
ATOM   1152  CB  SER A  66     -63.173  -6.656  79.912  1.00  2.400          C  
ATOM   1153  OG  SER A  66     -63.977  -7.568  79.203  1.00  2.400          O  
ATOM   1154  H   SER A  66     -60.009  -5.986  80.296  1.00  1.960          H  
ATOM   1155  HA  SER A  66     -61.895  -8.083  80.794  1.00  2.100          H  
ATOM   1156 1HB  SER A  66     -63.642  -6.441  80.861  1.00  2.880          H  
ATOM   1157 2HB  SER A  66     -63.106  -5.738  79.375  1.00  2.880          H  
ATOM   1158  HG  SER A  66     -64.856  -7.163  79.162  1.00  2.880          H  
ATOM   1159  N   GLU A  67     -61.510  -9.119  78.631  1.00  1.850          N  
ATOM   1160  CA  GLU A  67     -61.205  -9.855  77.408  1.00  2.020          C  
ATOM   1161  C   GLU A  67     -62.194  -9.534  76.286  1.00  1.560          C  
ATOM   1162  O   GLU A  67     -61.974  -9.905  75.133  1.00  1.770          O  
ATOM   1163  CB  GLU A  67     -61.149 -11.372  77.674  1.00  2.760          C  
ATOM   1164  CG  GLU A  67     -62.474 -12.067  78.028  1.00  2.760          C  
ATOM   1165  CD  GLU A  67     -62.829 -12.000  79.495  1.00  2.760          C  
ATOM   1166  OE1 GLU A  67     -62.345 -11.112  80.161  1.00  2.760          O  
ATOM   1167  OE2 GLU A  67     -63.569 -12.836  79.949  1.00  2.760          O  
ATOM   1168  H   GLU A  67     -61.862  -9.653  79.434  1.00  2.220          H  
ATOM   1169  HA  GLU A  67     -60.223  -9.556  77.075  1.00  2.420          H  
ATOM   1170 1HB  GLU A  67     -60.748 -11.871  76.791  1.00  3.310          H  
ATOM   1171 2HB  GLU A  67     -60.455 -11.564  78.491  1.00  3.310          H  
ATOM   1172 1HG  GLU A  67     -63.274 -11.633  77.452  1.00  3.310          H  
ATOM   1173 2HG  GLU A  67     -62.395 -13.112  77.738  1.00  3.310          H  
ATOM   1174  N   GLU A  68     -63.304  -8.878  76.637  1.00  1.370          N  
ATOM   1175  CA  GLU A  68     -64.325  -8.487  75.677  1.00  1.500          C  
ATOM   1176  C   GLU A  68     -64.316  -6.993  75.331  1.00  1.320          C  
ATOM   1177  O   GLU A  68     -65.159  -6.552  74.549  1.00  1.920          O  
ATOM   1178  CB  GLU A  68     -65.732  -8.865  76.162  1.00  2.050          C  
ATOM   1179  CG  GLU A  68     -65.996 -10.359  76.287  1.00  2.050          C  
ATOM   1180  CD  GLU A  68     -67.410 -10.683  76.728  1.00  2.050          C  
ATOM   1181  OE1 GLU A  68     -68.132  -9.775  77.064  1.00  2.050          O  
ATOM   1182  OE2 GLU A  68     -67.766 -11.840  76.717  1.00  2.050          O  
ATOM   1183  H   GLU A  68     -63.428  -8.626  77.618  1.00  1.640          H  
ATOM   1184  HA  GLU A  68     -64.137  -9.034  74.751  1.00  1.800          H  
ATOM   1185 1HB  GLU A  68     -65.903  -8.416  77.141  1.00  2.460          H  
ATOM   1186 2HB  GLU A  68     -66.475  -8.454  75.481  1.00  2.460          H  
ATOM   1187 1HG  GLU A  68     -65.798 -10.835  75.326  1.00  2.460          H  
ATOM   1188 2HG  GLU A  68     -65.307 -10.767  77.011  1.00  2.460          H  
ATOM   1189  N   SER A  69     -63.450  -6.180  75.961  1.00  1.040          N  
ATOM   1190  CA  SER A  69     -63.481  -4.748  75.665  1.00  1.200          C  
ATOM   1191  C   SER A  69     -62.178  -4.338  75.017  1.00  0.990          C  
ATOM   1192  O   SER A  69     -62.052  -4.330  73.780  1.00  1.080          O  
ATOM   1193  CB  SER A  69     -63.733  -3.886  76.900  1.00  1.620          C  
ATOM   1194  OG  SER A  69     -62.680  -3.947  77.825  1.00  1.620          O  
ATOM   1195  H   SER A  69     -62.739  -6.531  76.609  1.00  1.250          H  
ATOM   1196  HA  SER A  69     -64.284  -4.551  74.957  1.00  1.440          H  
ATOM   1197 1HB  SER A  69     -63.886  -2.853  76.590  1.00  1.940          H  
ATOM   1198 2HB  SER A  69     -64.653  -4.218  77.376  1.00  1.940          H  
ATOM   1199  HG  SER A  69     -62.966  -3.409  78.582  1.00  1.940          H  
ATOM   1200  N   ALA A  70     -61.221  -3.952  75.853  1.00  1.000          N  
ATOM   1201  CA  ALA A  70     -59.926  -3.521  75.377  1.00  1.040          C  
ATOM   1202  C   ALA A  70     -59.235  -4.637  74.617  1.00  0.960          C  
ATOM   1203  O   ALA A  70     -58.686  -4.399  73.542  1.00  0.920          O  
ATOM   1204  CB  ALA A  70     -59.070  -3.066  76.543  1.00  1.440          C  
ATOM   1205  H   ALA A  70     -61.406  -3.987  76.851  1.00  1.200          H  
ATOM   1206  HA  ALA A  70     -60.071  -2.686  74.693  1.00  1.250          H  
ATOM   1207 1HB  ALA A  70     -58.115  -2.731  76.177  1.00  1.730          H  
ATOM   1208 2HB  ALA A  70     -59.567  -2.248  77.064  1.00  1.730          H  
ATOM   1209 3HB  ALA A  70     -58.923  -3.899  77.233  1.00  1.730          H  
ATOM   1210  N   GLN A  71     -59.344  -5.891  75.071  1.00  0.990          N  
ATOM   1211  CA  GLN A  71     -58.640  -6.929  74.334  1.00  0.960          C  
ATOM   1212  C   GLN A  71     -59.030  -6.947  72.867  1.00  0.850          C  
ATOM   1213  O   GLN A  71     -58.164  -6.999  71.996  1.00  0.790          O  
ATOM   1214  CB  GLN A  71     -58.934  -8.283  74.940  1.00  1.360          C  
ATOM   1215  CG  GLN A  71     -58.249  -9.508  74.302  1.00  1.360          C  
ATOM   1216  CD  GLN A  71     -56.760  -9.571  74.501  1.00  1.360          C  
ATOM   1217  OE1 GLN A  71     -56.206  -8.893  75.363  1.00  1.360          O  
ATOM   1218  NE2 GLN A  71     -56.091 -10.397  73.706  1.00  1.360          N  
ATOM   1219  H   GLN A  71     -59.839  -6.118  75.942  1.00  1.190          H  
ATOM   1220  HA  GLN A  71     -57.576  -6.732  74.410  1.00  1.150          H  
ATOM   1221 1HB  GLN A  71     -58.670  -8.251  75.990  1.00  1.630          H  
ATOM   1222 2HB  GLN A  71     -59.993  -8.450  74.873  1.00  1.630          H  
ATOM   1223 1HG  GLN A  71     -58.685 -10.401  74.750  1.00  1.630          H  
ATOM   1224 2HG  GLN A  71     -58.443  -9.512  73.226  1.00  1.630          H  
ATOM   1225 1HE2 GLN A  71     -55.101 -10.485  73.793  1.00  1.630          H  
ATOM   1226 2HE2 GLN A  71     -56.585 -10.926  72.974  1.00  1.630          H  
ATOM   1227  N   LEU A  72     -60.326  -6.892  72.576  1.00  0.880          N  
ATOM   1228  CA  LEU A  72     -60.742  -6.950  71.187  1.00  0.840          C  
ATOM   1229  C   LEU A  72     -60.286  -5.733  70.399  1.00  0.760          C  
ATOM   1230  O   LEU A  72     -59.834  -5.869  69.252  1.00  0.720          O  
ATOM   1231  CB  LEU A  72     -62.262  -7.111  71.103  1.00  1.190          C  
ATOM   1232  CG  LEU A  72     -62.825  -8.483  71.599  1.00  1.190          C  
ATOM   1233  CD1 LEU A  72     -64.336  -8.407  71.632  1.00  1.190          C  
ATOM   1234  CD2 LEU A  72     -62.369  -9.628  70.674  1.00  1.190          C  
ATOM   1235  H   LEU A  72     -61.007  -6.830  73.321  1.00  1.060          H  
ATOM   1236  HA  LEU A  72     -60.261  -7.810  70.733  1.00  1.010          H  
ATOM   1237 1HB  LEU A  72     -62.718  -6.327  71.715  1.00  1.430          H  
ATOM   1238 2HB  LEU A  72     -62.574  -6.966  70.072  1.00  1.430          H  
ATOM   1239  HG  LEU A  72     -62.469  -8.676  72.615  1.00  1.430          H  
ATOM   1240 1HD1 LEU A  72     -64.737  -9.353  71.997  1.00  1.430          H  
ATOM   1241 2HD1 LEU A  72     -64.650  -7.606  72.298  1.00  1.430          H  
ATOM   1242 3HD1 LEU A  72     -64.717  -8.214  70.629  1.00  1.430          H  
ATOM   1243 1HD2 LEU A  72     -62.782 -10.566  71.041  1.00  1.430          H  
ATOM   1244 2HD2 LEU A  72     -62.729  -9.446  69.661  1.00  1.430          H  
ATOM   1245 3HD2 LEU A  72     -61.283  -9.715  70.656  1.00  1.430          H  
ATOM   1246  N   LEU A  73     -60.347  -4.537  71.003  1.00  0.820          N  
ATOM   1247  CA  LEU A  73     -59.896  -3.368  70.263  1.00  0.830          C  
ATOM   1248  C   LEU A  73     -58.454  -3.488  69.848  1.00  0.730          C  
ATOM   1249  O   LEU A  73     -58.103  -3.230  68.689  1.00  0.700          O  
ATOM   1250  CB  LEU A  73     -59.976  -2.060  71.064  1.00  1.160          C  
ATOM   1251  CG  LEU A  73     -59.349  -0.796  70.301  1.00  1.160          C  
ATOM   1252  CD1 LEU A  73     -60.129  -0.521  69.060  1.00  1.160          C  
ATOM   1253  CD2 LEU A  73     -59.325   0.422  71.161  1.00  1.160          C  
ATOM   1254  H   LEU A  73     -60.751  -4.452  71.948  1.00  0.980          H  
ATOM   1255  HA  LEU A  73     -60.511  -3.295  69.370  1.00  1.000          H  
ATOM   1256 1HB  LEU A  73     -61.021  -1.849  71.281  1.00  1.390          H  
ATOM   1257 2HB  LEU A  73     -59.441  -2.193  72.010  1.00  1.390          H  
ATOM   1258  HG  LEU A  73     -58.326  -1.021  70.028  1.00  1.390          H  
ATOM   1259 1HD1 LEU A  73     -59.699   0.322  68.554  1.00  1.390          H  
ATOM   1260 2HD1 LEU A  73     -60.121  -1.369  68.385  1.00  1.390          H  
ATOM   1261 3HD1 LEU A  73     -61.157  -0.289  69.341  1.00  1.390          H  
ATOM   1262 1HD2 LEU A  73     -58.873   1.234  70.613  1.00  1.390          H  
ATOM   1263 2HD2 LEU A  73     -60.336   0.695  71.415  1.00  1.390          H  
ATOM   1264 3HD2 LEU A  73     -58.741   0.224  72.062  1.00  1.390          H  
ATOM   1265  N   TYR A  74     -57.608  -3.831  70.806  1.00  0.720          N  
ATOM   1266  CA  TYR A  74     -56.197  -3.856  70.529  1.00  0.690          C  
ATOM   1267  C   TYR A  74     -55.815  -5.022  69.616  1.00  0.590          C  
ATOM   1268  O   TYR A  74     -54.910  -4.873  68.792  1.00  0.590          O  
ATOM   1269  CB  TYR A  74     -55.426  -3.818  71.832  1.00  0.980          C  
ATOM   1270  CG  TYR A  74     -55.492  -2.487  72.535  1.00  0.980          C  
ATOM   1271  CD1 TYR A  74     -56.311  -2.335  73.624  1.00  0.980          C  
ATOM   1272  CD2 TYR A  74     -54.741  -1.426  72.103  1.00  0.980          C  
ATOM   1273  CE1 TYR A  74     -56.393  -1.149  74.266  1.00  0.980          C  
ATOM   1274  CE2 TYR A  74     -54.812  -0.244  72.762  1.00  0.980          C  
ATOM   1275  CZ  TYR A  74     -55.641  -0.115  73.839  1.00  0.980          C  
ATOM   1276  OH  TYR A  74     -55.652   1.058  74.479  1.00  0.980          O  
ATOM   1277  H   TYR A  74     -57.968  -4.055  71.743  1.00  0.860          H  
ATOM   1278  HA  TYR A  74     -55.950  -2.941  69.995  1.00  0.830          H  
ATOM   1279 1HB  TYR A  74     -55.839  -4.549  72.508  1.00  1.170          H  
ATOM   1280 2HB  TYR A  74     -54.391  -4.049  71.639  1.00  1.170          H  
ATOM   1281  HD1 TYR A  74     -56.880  -3.153  73.970  1.00  1.170          H  
ATOM   1282  HD2 TYR A  74     -54.088  -1.533  71.252  1.00  1.170          H  
ATOM   1283  HE1 TYR A  74     -57.039  -1.033  75.126  1.00  1.170          H  
ATOM   1284  HE2 TYR A  74     -54.208   0.601  72.433  1.00  1.170          H  
ATOM   1285  HH  TYR A  74     -56.418   1.175  75.121  1.00  1.170          H  
ATOM   1286  N   GLU A  75     -56.498  -6.179  69.697  1.00  0.570          N  
ATOM   1287  CA  GLU A  75     -56.142  -7.249  68.770  1.00  0.550          C  
ATOM   1288  C   GLU A  75     -56.383  -6.789  67.334  1.00  0.510          C  
ATOM   1289  O   GLU A  75     -55.539  -7.008  66.450  1.00  0.480          O  
ATOM   1290  CB  GLU A  75     -56.977  -8.525  68.983  1.00  0.780          C  
ATOM   1291  CG  GLU A  75     -56.694  -9.347  70.232  1.00  0.780          C  
ATOM   1292  CD  GLU A  75     -57.633 -10.532  70.370  1.00  0.780          C  
ATOM   1293  OE1 GLU A  75     -58.526 -10.639  69.562  1.00  0.780          O  
ATOM   1294  OE2 GLU A  75     -57.474 -11.311  71.295  1.00  0.780          O  
ATOM   1295  H   GLU A  75     -57.209  -6.328  70.420  1.00  0.680          H  
ATOM   1296  HA  GLU A  75     -55.084  -7.483  68.894  1.00  0.660          H  
ATOM   1297 1HB  GLU A  75     -58.033  -8.241  69.029  1.00  0.930          H  
ATOM   1298 2HB  GLU A  75     -56.859  -9.180  68.121  1.00  0.930          H  
ATOM   1299 1HG  GLU A  75     -55.662  -9.699  70.214  1.00  0.930          H  
ATOM   1300 2HG  GLU A  75     -56.815  -8.723  71.077  1.00  0.930          H  
ATOM   1301  N   GLN A  76     -57.515  -6.098  67.108  1.00  0.550          N  
ATOM   1302  CA  GLN A  76     -57.837  -5.639  65.770  1.00  0.560          C  
ATOM   1303  C   GLN A  76     -56.889  -4.545  65.310  1.00  0.480          C  
ATOM   1304  O   GLN A  76     -56.407  -4.589  64.174  1.00  0.470          O  
ATOM   1305  CB  GLN A  76     -59.281  -5.136  65.719  1.00  0.780          C  
ATOM   1306  CG  GLN A  76     -59.797  -4.760  64.319  1.00  0.780          C  
ATOM   1307  CD  GLN A  76     -59.843  -5.950  63.375  1.00  0.780          C  
ATOM   1308  OE1 GLN A  76     -60.150  -7.071  63.799  1.00  0.780          O  
ATOM   1309  NE2 GLN A  76     -59.561  -5.717  62.100  1.00  0.780          N  
ATOM   1310  H   GLN A  76     -58.189  -5.962  67.873  1.00  0.660          H  
ATOM   1311  HA  GLN A  76     -57.736  -6.482  65.088  1.00  0.670          H  
ATOM   1312 1HB  GLN A  76     -59.940  -5.899  66.131  1.00  0.940          H  
ATOM   1313 2HB  GLN A  76     -59.374  -4.255  66.361  1.00  0.940          H  
ATOM   1314 1HG  GLN A  76     -60.803  -4.362  64.415  1.00  0.940          H  
ATOM   1315 2HG  GLN A  76     -59.139  -4.004  63.879  1.00  0.940          H  
ATOM   1316 1HE2 GLN A  76     -59.586  -6.460  61.432  1.00  0.940          H  
ATOM   1317 2HE2 GLN A  76     -59.326  -4.761  61.790  1.00  0.940          H  
ATOM   1318  N   ARG A  77     -56.577  -3.585  66.190  1.00  0.450          N  
ATOM   1319  CA  ARG A  77     -55.668  -2.516  65.803  1.00  0.430          C  
ATOM   1320  C   ARG A  77     -54.273  -3.065  65.515  1.00  0.370          C  
ATOM   1321  O   ARG A  77     -53.589  -2.566  64.618  1.00  0.360          O  
ATOM   1322  CB  ARG A  77     -55.618  -1.412  66.846  1.00  0.610          C  
ATOM   1323  CG  ARG A  77     -56.892  -0.539  66.925  1.00  0.610          C  
ATOM   1324  CD  ARG A  77     -56.746   0.534  67.921  1.00  0.610          C  
ATOM   1325  NE  ARG A  77     -55.737   1.474  67.507  1.00  0.610          N  
ATOM   1326  CZ  ARG A  77     -55.076   2.317  68.317  1.00  0.610          C  
ATOM   1327  NH1 ARG A  77     -55.295   2.360  69.598  1.00  0.610          N  
ATOM   1328  NH2 ARG A  77     -54.176   3.121  67.834  1.00  0.610          N  
ATOM   1329  H   ARG A  77     -57.010  -3.577  67.120  1.00  0.540          H  
ATOM   1330  HA  ARG A  77     -56.052  -2.068  64.886  1.00  0.520          H  
ATOM   1331 1HB  ARG A  77     -55.468  -1.858  67.829  1.00  0.730          H  
ATOM   1332 2HB  ARG A  77     -54.767  -0.764  66.648  1.00  0.730          H  
ATOM   1333 1HG  ARG A  77     -57.078  -0.072  65.954  1.00  0.730          H  
ATOM   1334 2HG  ARG A  77     -57.746  -1.155  67.196  1.00  0.730          H  
ATOM   1335 1HD  ARG A  77     -57.683   1.078  68.020  1.00  0.730          H  
ATOM   1336 2HD  ARG A  77     -56.462   0.107  68.880  1.00  0.730          H  
ATOM   1337  HE  ARG A  77     -55.521   1.512  66.516  1.00  0.730          H  
ATOM   1338 1HH1 ARG A  77     -55.985   1.758  70.016  1.00  0.730          H  
ATOM   1339 2HH1 ARG A  77     -54.735   3.037  70.145  1.00  0.730          H  
ATOM   1340 1HH2 ARG A  77     -53.951   3.121  66.858  1.00  0.730          H  
ATOM   1341 2HH2 ARG A  77     -53.686   3.749  68.496  1.00  0.730          H  
ATOM   1342  N   GLY A  78     -53.842  -4.068  66.289  1.00  0.380          N  
ATOM   1343  CA  GLY A  78     -52.549  -4.715  66.130  1.00  0.400          C  
ATOM   1344  C   GLY A  78     -52.426  -5.315  64.733  1.00  0.410          C  
ATOM   1345  O   GLY A  78     -51.433  -5.079  64.027  1.00  0.430          O  
ATOM   1346  H   GLY A  78     -54.435  -4.389  67.058  1.00  0.460          H  
ATOM   1347 1HA  GLY A  78     -51.756  -3.993  66.304  1.00  0.480          H  
ATOM   1348 2HA  GLY A  78     -52.452  -5.500  66.882  1.00  0.480          H  
ATOM   1349  N   SER A  79     -53.433  -6.102  64.338  1.00  0.420          N  
ATOM   1350  CA  SER A  79     -53.450  -6.735  63.027  1.00  0.470          C  
ATOM   1351  C   SER A  79     -53.412  -5.692  61.914  1.00  0.470          C  
ATOM   1352  O   SER A  79     -52.627  -5.809  60.959  1.00  0.510          O  
ATOM   1353  CB  SER A  79     -54.695  -7.586  62.885  1.00  0.640          C  
ATOM   1354  OG  SER A  79     -54.744  -8.211  61.630  1.00  0.640          O  
ATOM   1355  H   SER A  79     -54.209  -6.278  64.989  1.00  0.500          H  
ATOM   1356  HA  SER A  79     -52.570  -7.372  62.937  1.00  0.560          H  
ATOM   1357 1HB  SER A  79     -54.714  -8.335  63.675  1.00  0.770          H  
ATOM   1358 2HB  SER A  79     -55.578  -6.954  63.017  1.00  0.770          H  
ATOM   1359  HG  SER A  79     -55.561  -8.713  61.623  1.00  0.770          H  
ATOM   1360  N   GLU A  80     -54.253  -4.658  62.036  1.00  0.440          N  
ATOM   1361  CA  GLU A  80     -54.302  -3.604  61.038  1.00  0.470          C  
ATOM   1362  C   GLU A  80     -52.989  -2.829  60.966  1.00  0.470          C  
ATOM   1363  O   GLU A  80     -52.566  -2.434  59.879  1.00  0.490          O  
ATOM   1364  CB  GLU A  80     -55.468  -2.686  61.310  1.00  0.650          C  
ATOM   1365  CG  GLU A  80     -56.810  -3.331  61.071  1.00  0.650          C  
ATOM   1366  CD  GLU A  80     -57.942  -2.424  61.348  1.00  0.650          C  
ATOM   1367  OE1 GLU A  80     -57.708  -1.264  61.574  1.00  0.650          O  
ATOM   1368  OE2 GLU A  80     -59.056  -2.896  61.377  1.00  0.650          O  
ATOM   1369  H   GLU A  80     -54.897  -4.618  62.834  1.00  0.530          H  
ATOM   1370  HA  GLU A  80     -54.469  -4.067  60.067  1.00  0.560          H  
ATOM   1371 1HB  GLU A  80     -55.428  -2.338  62.345  1.00  0.780          H  
ATOM   1372 2HB  GLU A  80     -55.387  -1.852  60.680  1.00  0.780          H  
ATOM   1373 1HG  GLU A  80     -56.861  -3.649  60.031  1.00  0.780          H  
ATOM   1374 2HG  GLU A  80     -56.895  -4.218  61.695  1.00  0.780          H  
ATOM   1375  N   GLY A  81     -52.342  -2.618  62.119  1.00  0.470          N  
ATOM   1376  CA  GLY A  81     -51.061  -1.939  62.203  1.00  0.510          C  
ATOM   1377  C   GLY A  81     -50.053  -2.679  61.340  1.00  0.500          C  
ATOM   1378  O   GLY A  81     -49.394  -2.071  60.491  1.00  0.490          O  
ATOM   1379  H   GLY A  81     -52.791  -2.897  62.994  1.00  0.560          H  
ATOM   1380 1HA  GLY A  81     -51.164  -0.907  61.869  1.00  0.610          H  
ATOM   1381 2HA  GLY A  81     -50.730  -1.926  63.243  1.00  0.610          H  
ATOM   1382  N   SER A  82     -49.959  -3.996  61.539  1.00  0.510          N  
ATOM   1383  CA  SER A  82     -49.046  -4.839  60.775  1.00  0.520          C  
ATOM   1384  C   SER A  82     -49.347  -4.751  59.268  1.00  0.490          C  
ATOM   1385  O   SER A  82     -48.424  -4.676  58.442  1.00  0.510          O  
ATOM   1386  CB  SER A  82     -49.152  -6.271  61.257  1.00  0.720          C  
ATOM   1387  OG  SER A  82     -48.285  -7.115  60.549  1.00  0.720          O  
ATOM   1388  H   SER A  82     -50.532  -4.417  62.279  1.00  0.610          H  
ATOM   1389  HA  SER A  82     -48.028  -4.483  60.946  1.00  0.620          H  
ATOM   1390 1HB  SER A  82     -48.918  -6.307  62.321  1.00  0.870          H  
ATOM   1391 2HB  SER A  82     -50.177  -6.617  61.138  1.00  0.870          H  
ATOM   1392  HG  SER A  82     -48.409  -7.988  60.922  1.00  0.870          H  
ATOM   1393  N   ASP A  83     -50.641  -4.764  58.901  1.00  0.460          N  
ATOM   1394  CA  ASP A  83     -51.034  -4.671  57.495  1.00  0.450          C  
ATOM   1395  C   ASP A  83     -50.533  -3.327  56.923  1.00  0.410          C  
ATOM   1396  O   ASP A  83     -49.932  -3.297  55.842  1.00  0.370          O  
ATOM   1397  CB  ASP A  83     -52.573  -4.816  57.381  1.00  0.630          C  
ATOM   1398  CG  ASP A  83     -53.147  -5.064  55.950  1.00  0.630          C  
ATOM   1399  OD1 ASP A  83     -52.792  -6.062  55.371  1.00  0.630          O  
ATOM   1400  OD2 ASP A  83     -53.968  -4.283  55.480  1.00  0.630          O  
ATOM   1401  H   ASP A  83     -51.359  -4.898  59.622  1.00  0.550          H  
ATOM   1402  HA  ASP A  83     -50.562  -5.482  56.942  1.00  0.540          H  
ATOM   1403 1HB  ASP A  83     -52.898  -5.629  58.035  1.00  0.760          H  
ATOM   1404 2HB  ASP A  83     -53.033  -3.904  57.767  1.00  0.760          H  
ATOM   1405  N   SER A  84     -50.729  -2.219  57.662  1.00  0.420          N  
ATOM   1406  CA  SER A  84     -50.275  -0.907  57.204  1.00  0.410          C  
ATOM   1407  C   SER A  84     -48.766  -0.843  57.020  1.00  0.410          C  
ATOM   1408  O   SER A  84     -48.290  -0.224  56.059  1.00  0.420          O  
ATOM   1409  CB  SER A  84     -50.713   0.184  58.132  1.00  0.580          C  
ATOM   1410  OG  SER A  84     -52.096   0.349  58.105  1.00  0.580          O  
ATOM   1411  H   SER A  84     -51.260  -2.284  58.536  1.00  0.500          H  
ATOM   1412  HA  SER A  84     -50.735  -0.708  56.247  1.00  0.490          H  
ATOM   1413 1HB  SER A  84     -50.387  -0.041  59.148  1.00  0.690          H  
ATOM   1414 2HB  SER A  84     -50.232   1.089  57.823  1.00  0.690          H  
ATOM   1415  HG  SER A  84     -52.287   1.081  58.696  1.00  0.690          H  
ATOM   1416  N   ASP A  85     -48.006  -1.486  57.916  1.00  0.450          N  
ATOM   1417  CA  ASP A  85     -46.554  -1.500  57.785  1.00  0.470          C  
ATOM   1418  C   ASP A  85     -46.167  -2.121  56.449  1.00  0.420          C  
ATOM   1419  O   ASP A  85     -45.379  -1.540  55.692  1.00  0.400          O  
ATOM   1420  CB  ASP A  85     -45.919  -2.363  58.884  1.00  0.650          C  
ATOM   1421  CG  ASP A  85     -45.963  -1.795  60.263  1.00  0.650          C  
ATOM   1422  OD1 ASP A  85     -46.148  -0.625  60.427  1.00  0.650          O  
ATOM   1423  OD2 ASP A  85     -45.827  -2.577  61.169  1.00  0.650          O  
ATOM   1424  H   ASP A  85     -48.458  -1.907  58.737  1.00  0.540          H  
ATOM   1425  HA  ASP A  85     -46.178  -0.478  57.834  1.00  0.560          H  
ATOM   1426 1HB  ASP A  85     -46.422  -3.324  58.911  1.00  0.780          H  
ATOM   1427 2HB  ASP A  85     -44.890  -2.567  58.634  1.00  0.780          H  
ATOM   1428  N   GLU A  86     -46.809  -3.252  56.107  1.00  0.400          N  
ATOM   1429  CA  GLU A  86     -46.528  -3.931  54.842  1.00  0.380          C  
ATOM   1430  C   GLU A  86     -46.938  -3.074  53.649  1.00  0.340          C  
ATOM   1431  O   GLU A  86     -46.245  -3.054  52.623  1.00  0.340          O  
ATOM   1432  CB  GLU A  86     -47.235  -5.286  54.781  1.00  0.540          C  
ATOM   1433  CG  GLU A  86     -46.673  -6.322  55.748  1.00  0.540          C  
ATOM   1434  CD  GLU A  86     -45.250  -6.699  55.453  1.00  0.540          C  
ATOM   1435  OE1 GLU A  86     -44.974  -7.129  54.360  1.00  0.540          O  
ATOM   1436  OE2 GLU A  86     -44.432  -6.509  56.317  1.00  0.540          O  
ATOM   1437  H   GLU A  86     -47.447  -3.684  56.792  1.00  0.480          H  
ATOM   1438  HA  GLU A  86     -45.454  -4.107  54.784  1.00  0.460          H  
ATOM   1439 1HB  GLU A  86     -48.293  -5.152  55.013  1.00  0.650          H  
ATOM   1440 2HB  GLU A  86     -47.167  -5.687  53.771  1.00  0.650          H  
ATOM   1441 1HG  GLU A  86     -46.728  -5.920  56.761  1.00  0.650          H  
ATOM   1442 2HG  GLU A  86     -47.298  -7.212  55.709  1.00  0.650          H  
ATOM   1443  N   HIS A  87     -48.035  -2.332  53.787  1.00  0.320          N  
ATOM   1444  CA  HIS A  87     -48.476  -1.488  52.694  1.00  0.300          C  
ATOM   1445  C   HIS A  87     -47.467  -0.363  52.450  1.00  0.300          C  
ATOM   1446  O   HIS A  87     -47.094  -0.127  51.296  1.00  0.300          O  
ATOM   1447  CB  HIS A  87     -49.859  -0.893  52.977  1.00  0.430          C  
ATOM   1448  CG  HIS A  87     -51.004  -1.865  52.921  1.00  0.430          C  
ATOM   1449  ND1 HIS A  87     -51.316  -2.599  51.793  1.00  0.430          N  
ATOM   1450  CD2 HIS A  87     -51.922  -2.207  53.854  1.00  0.430          C  
ATOM   1451  CE1 HIS A  87     -52.362  -3.372  52.062  1.00  0.430          C  
ATOM   1452  NE2 HIS A  87     -52.733  -3.144  53.306  1.00  0.430          N  
ATOM   1453  H   HIS A  87     -48.604  -2.442  54.632  1.00  0.380          H  
ATOM   1454  HA  HIS A  87     -48.544  -2.078  51.782  1.00  0.360          H  
ATOM   1455 1HB  HIS A  87     -49.837  -0.491  53.973  1.00  0.510          H  
ATOM   1456 2HB  HIS A  87     -50.064  -0.080  52.308  1.00  0.510          H  
ATOM   1457  HD2 HIS A  87     -52.010  -1.838  54.860  1.00  0.510          H  
ATOM   1458  HE1 HIS A  87     -52.832  -4.077  51.380  1.00  0.510          H  
ATOM   1459  HE2 HIS A  87     -53.506  -3.590  53.848  1.00  0.510          H  
ATOM   1460  N   LEU A  88     -46.943   0.290  53.503  1.00  0.340          N  
ATOM   1461  CA  LEU A  88     -45.954   1.321  53.196  1.00  0.380          C  
ATOM   1462  C   LEU A  88     -44.644   0.696  52.738  1.00  0.390          C  
ATOM   1463  O   LEU A  88     -43.912   1.308  51.961  1.00  0.440          O  
ATOM   1464  CB  LEU A  88     -45.649   2.319  54.316  1.00  0.520          C  
ATOM   1465  CG  LEU A  88     -46.752   3.333  54.748  1.00  0.520          C  
ATOM   1466  CD1 LEU A  88     -46.127   4.213  55.822  1.00  0.520          C  
ATOM   1467  CD2 LEU A  88     -47.272   4.199  53.575  1.00  0.520          C  
ATOM   1468  H   LEU A  88     -47.270   0.090  54.457  1.00  0.410          H  
ATOM   1469  HA  LEU A  88     -46.334   1.894  52.362  1.00  0.460          H  
ATOM   1470 1HB  LEU A  88     -45.383   1.739  55.207  1.00  0.620          H  
ATOM   1471 2HB  LEU A  88     -44.771   2.895  54.022  1.00  0.620          H  
ATOM   1472  HG  LEU A  88     -47.591   2.787  55.179  1.00  0.620          H  
ATOM   1473 1HD1 LEU A  88     -46.852   4.931  56.167  1.00  0.620          H  
ATOM   1474 2HD1 LEU A  88     -45.792   3.595  56.651  1.00  0.620          H  
ATOM   1475 3HD1 LEU A  88     -45.270   4.749  55.404  1.00  0.620          H  
ATOM   1476 1HD2 LEU A  88     -48.025   4.897  53.944  1.00  0.620          H  
ATOM   1477 2HD2 LEU A  88     -46.443   4.752  53.164  1.00  0.620          H  
ATOM   1478 3HD2 LEU A  88     -47.722   3.576  52.803  1.00  0.620          H  
ATOM   1479  N   TYR A  89     -44.325  -0.519  53.177  1.00  0.380          N  
ATOM   1480  CA  TYR A  89     -43.130  -1.167  52.659  1.00  0.430          C  
ATOM   1481  C   TYR A  89     -43.249  -1.208  51.124  1.00  0.390          C  
ATOM   1482  O   TYR A  89     -42.302  -0.860  50.395  1.00  0.410          O  
ATOM   1483  CB  TYR A  89     -42.950  -2.569  53.233  1.00  0.580          C  
ATOM   1484  CG  TYR A  89     -41.771  -3.272  52.665  1.00  0.580          C  
ATOM   1485  CD1 TYR A  89     -40.509  -3.008  53.163  1.00  0.580          C  
ATOM   1486  CD2 TYR A  89     -41.942  -4.179  51.628  1.00  0.580          C  
ATOM   1487  CE1 TYR A  89     -39.416  -3.650  52.625  1.00  0.580          C  
ATOM   1488  CE2 TYR A  89     -40.850  -4.817  51.089  1.00  0.580          C  
ATOM   1489  CZ  TYR A  89     -39.588  -4.556  51.585  1.00  0.580          C  
ATOM   1490  OH  TYR A  89     -38.492  -5.190  51.048  1.00  0.580          O  
ATOM   1491  H   TYR A  89     -44.898  -0.980  53.892  1.00  0.460          H  
ATOM   1492  HA  TYR A  89     -42.260  -0.565  52.920  1.00  0.520          H  
ATOM   1493 1HB  TYR A  89     -42.841  -2.512  54.318  1.00  0.700          H  
ATOM   1494 2HB  TYR A  89     -43.825  -3.165  53.028  1.00  0.700          H  
ATOM   1495  HD1 TYR A  89     -40.381  -2.294  53.975  1.00  0.700          H  
ATOM   1496  HD2 TYR A  89     -42.941  -4.381  51.236  1.00  0.700          H  
ATOM   1497  HE1 TYR A  89     -38.419  -3.443  53.012  1.00  0.700          H  
ATOM   1498  HE2 TYR A  89     -40.981  -5.526  50.273  1.00  0.700          H  
ATOM   1499  HH  TYR A  89     -38.773  -5.765  50.332  1.00  0.700          H  
ATOM   1500  N   LYS A  90     -44.414  -1.665  50.629  1.00  0.340          N  
ATOM   1501  CA  LYS A  90     -44.649  -1.687  49.192  1.00  0.320          C  
ATOM   1502  C   LYS A  90     -44.565  -0.271  48.610  1.00  0.320          C  
ATOM   1503  O   LYS A  90     -43.949  -0.078  47.560  1.00  0.330          O  
ATOM   1504  CB  LYS A  90     -45.995  -2.331  48.859  1.00  0.460          C  
ATOM   1505  CG  LYS A  90     -46.030  -3.840  49.093  1.00  0.460          C  
ATOM   1506  CD  LYS A  90     -47.399  -4.426  48.759  1.00  0.460          C  
ATOM   1507  CE  LYS A  90     -47.438  -5.929  49.013  1.00  0.460          C  
ATOM   1508  NZ  LYS A  90     -48.779  -6.509  48.713  1.00  0.460          N  
ATOM   1509  H   LYS A  90     -45.128  -2.005  51.285  1.00  0.410          H  
ATOM   1510  HA  LYS A  90     -43.864  -2.283  48.727  1.00  0.380          H  
ATOM   1511 1HB  LYS A  90     -46.774  -1.880  49.474  1.00  0.550          H  
ATOM   1512 2HB  LYS A  90     -46.246  -2.136  47.817  1.00  0.550          H  
ATOM   1513 1HG  LYS A  90     -45.270  -4.320  48.477  1.00  0.550          H  
ATOM   1514 2HG  LYS A  90     -45.801  -4.041  50.142  1.00  0.550          H  
ATOM   1515 1HD  LYS A  90     -48.155  -3.941  49.382  1.00  0.550          H  
ATOM   1516 2HD  LYS A  90     -47.634  -4.232  47.713  1.00  0.550          H  
ATOM   1517 1HE  LYS A  90     -46.695  -6.417  48.385  1.00  0.550          H  
ATOM   1518 2HE  LYS A  90     -47.198  -6.119  50.060  1.00  0.550          H  
ATOM   1519 1HZ  LYS A  90     -48.765  -7.503  48.894  1.00  0.550          H  
ATOM   1520 2HZ  LYS A  90     -49.477  -6.070  49.299  1.00  0.550          H  
ATOM   1521 3HZ  LYS A  90     -49.008  -6.348  47.742  1.00  0.550          H  
ATOM   1522  N   LEU A  91     -45.104   0.739  49.313  1.00  0.310          N  
ATOM   1523  CA  LEU A  91     -45.016   2.110  48.810  1.00  0.320          C  
ATOM   1524  C   LEU A  91     -43.580   2.482  48.564  1.00  0.340          C  
ATOM   1525  O   LEU A  91     -43.260   3.020  47.508  1.00  0.340          O  
ATOM   1526  CB  LEU A  91     -45.542   3.158  49.802  1.00  0.440          C  
ATOM   1527  CG  LEU A  91     -45.390   4.638  49.370  1.00  0.440          C  
ATOM   1528  CD1 LEU A  91     -46.219   4.926  48.131  1.00  0.440          C  
ATOM   1529  CD2 LEU A  91     -45.765   5.509  50.514  1.00  0.440          C  
ATOM   1530  H   LEU A  91     -45.634   0.527  50.162  1.00  0.370          H  
ATOM   1531  HA  LEU A  91     -45.569   2.163  47.876  1.00  0.380          H  
ATOM   1532 1HB  LEU A  91     -46.574   2.979  50.004  1.00  0.530          H  
ATOM   1533 2HB  LEU A  91     -44.995   3.059  50.723  1.00  0.530          H  
ATOM   1534  HG  LEU A  91     -44.365   4.836  49.126  1.00  0.530          H  
ATOM   1535 1HD1 LEU A  91     -46.086   5.971  47.854  1.00  0.530          H  
ATOM   1536 2HD1 LEU A  91     -45.896   4.301  47.304  1.00  0.530          H  
ATOM   1537 3HD1 LEU A  91     -47.271   4.736  48.334  1.00  0.530          H  
ATOM   1538 1HD2 LEU A  91     -45.645   6.560  50.238  1.00  0.530          H  
ATOM   1539 2HD2 LEU A  91     -46.774   5.315  50.779  1.00  0.530          H  
ATOM   1540 3HD2 LEU A  91     -45.117   5.277  51.347  1.00  0.530          H  
ATOM   1541  N   LYS A  92     -42.714   2.214  49.539  1.00  0.360          N  
ATOM   1542  CA  LYS A  92     -41.314   2.560  49.414  1.00  0.390          C  
ATOM   1543  C   LYS A  92     -40.723   1.956  48.148  1.00  0.400          C  
ATOM   1544  O   LYS A  92     -39.994   2.649  47.436  1.00  0.420          O  
ATOM   1545  CB  LYS A  92     -40.551   2.147  50.671  1.00  0.530          C  
ATOM   1546  CG  LYS A  92     -39.071   2.517  50.686  1.00  0.530          C  
ATOM   1547  CD  LYS A  92     -38.462   2.211  52.062  1.00  0.530          C  
ATOM   1548  CE  LYS A  92     -36.972   2.502  52.113  1.00  0.530          C  
ATOM   1549  NZ  LYS A  92     -36.426   2.318  53.491  1.00  0.530          N  
ATOM   1550  H   LYS A  92     -43.070   1.792  50.402  1.00  0.430          H  
ATOM   1551  HA  LYS A  92     -41.241   3.638  49.328  1.00  0.470          H  
ATOM   1552 1HB  LYS A  92     -41.028   2.601  51.540  1.00  0.640          H  
ATOM   1553 2HB  LYS A  92     -40.627   1.066  50.793  1.00  0.640          H  
ATOM   1554 1HG  LYS A  92     -38.538   1.945  49.918  1.00  0.640          H  
ATOM   1555 2HG  LYS A  92     -38.957   3.579  50.466  1.00  0.640          H  
ATOM   1556 1HD  LYS A  92     -38.956   2.824  52.825  1.00  0.640          H  
ATOM   1557 2HD  LYS A  92     -38.628   1.161  52.306  1.00  0.640          H  
ATOM   1558 1HE  LYS A  92     -36.454   1.824  51.433  1.00  0.640          H  
ATOM   1559 2HE  LYS A  92     -36.790   3.528  51.794  1.00  0.640          H  
ATOM   1560 1HZ  LYS A  92     -35.439   2.519  53.499  1.00  0.640          H  
ATOM   1561 2HZ  LYS A  92     -36.907   2.983  54.137  1.00  0.640          H  
ATOM   1562 3HZ  LYS A  92     -36.577   1.377  53.807  1.00  0.640          H  
ATOM   1563  N   THR A  93     -41.048   0.689  47.850  1.00  0.400          N  
ATOM   1564  CA  THR A  93     -40.569   0.052  46.621  1.00  0.420          C  
ATOM   1565  C   THR A  93     -41.069   0.815  45.389  1.00  0.400          C  
ATOM   1566  O   THR A  93     -40.299   1.078  44.457  1.00  0.420          O  
ATOM   1567  CB  THR A  93     -41.003  -1.430  46.534  1.00  0.580          C  
ATOM   1568  OG1 THR A  93     -40.413  -2.171  47.620  1.00  0.580          O  
ATOM   1569  CG2 THR A  93     -40.548  -2.035  45.199  1.00  0.580          C  
ATOM   1570  H   THR A  93     -41.608   0.163  48.532  1.00  0.480          H  
ATOM   1571  HA  THR A  93     -39.479   0.086  46.619  1.00  0.500          H  
ATOM   1572  HB  THR A  93     -42.086  -1.499  46.606  1.00  0.700          H  
ATOM   1573  HG1 THR A  93     -40.779  -1.857  48.457  1.00  0.700          H  
ATOM   1574 1HG2 THR A  93     -40.856  -3.078  45.157  1.00  0.700          H  
ATOM   1575 2HG2 THR A  93     -40.996  -1.498  44.365  1.00  0.700          H  
ATOM   1576 3HG2 THR A  93     -39.461  -1.974  45.126  1.00  0.700          H  
ATOM   1577  N   PHE A  94     -42.357   1.179  45.376  1.00  0.360          N  
ATOM   1578  CA  PHE A  94     -42.903   1.936  44.250  1.00  0.350          C  
ATOM   1579  C   PHE A  94     -42.204   3.283  44.111  1.00  0.350          C  
ATOM   1580  O   PHE A  94     -41.884   3.696  42.995  1.00  0.350          O  
ATOM   1581  CB  PHE A  94     -44.420   2.133  44.388  1.00  0.490          C  
ATOM   1582  CG  PHE A  94     -45.218   0.939  43.946  1.00  0.490          C  
ATOM   1583  CD1 PHE A  94     -45.646  -0.024  44.825  1.00  0.490          C  
ATOM   1584  CD2 PHE A  94     -45.532   0.795  42.628  1.00  0.490          C  
ATOM   1585  CE1 PHE A  94     -46.360  -1.116  44.391  1.00  0.490          C  
ATOM   1586  CE2 PHE A  94     -46.240  -0.291  42.179  1.00  0.490          C  
ATOM   1587  CZ  PHE A  94     -46.656  -1.251  43.065  1.00  0.490          C  
ATOM   1588  H   PHE A  94     -42.955   0.881  46.156  1.00  0.430          H  
ATOM   1589  HA  PHE A  94     -42.723   1.366  43.340  1.00  0.420          H  
ATOM   1590 1HB  PHE A  94     -44.665   2.342  45.427  1.00  0.590          H  
ATOM   1591 2HB  PHE A  94     -44.736   2.996  43.801  1.00  0.590          H  
ATOM   1592  HD1 PHE A  94     -45.421   0.080  45.863  1.00  0.590          H  
ATOM   1593  HD2 PHE A  94     -45.209   1.564  41.937  1.00  0.590          H  
ATOM   1594  HE1 PHE A  94     -46.689  -1.871  45.105  1.00  0.590          H  
ATOM   1595  HE2 PHE A  94     -46.479  -0.390  41.122  1.00  0.590          H  
ATOM   1596  HZ  PHE A  94     -47.219  -2.114  42.716  1.00  0.590          H  
ATOM   1597  N   LEU A  95     -41.940   3.958  45.228  1.00  0.360          N  
ATOM   1598  CA  LEU A  95     -41.269   5.244  45.186  1.00  0.370          C  
ATOM   1599  C   LEU A  95     -39.858   5.110  44.643  1.00  0.390          C  
ATOM   1600  O   LEU A  95     -39.420   5.966  43.864  1.00  0.400          O  
ATOM   1601  CB  LEU A  95     -41.216   5.860  46.579  1.00  0.510          C  
ATOM   1602  CG  LEU A  95     -42.556   6.299  47.203  1.00  0.510          C  
ATOM   1603  CD1 LEU A  95     -42.286   6.692  48.660  1.00  0.510          C  
ATOM   1604  CD2 LEU A  95     -43.177   7.446  46.406  1.00  0.510          C  
ATOM   1605  H   LEU A  95     -42.260   3.575  46.118  1.00  0.430          H  
ATOM   1606  HA  LEU A  95     -41.811   5.893  44.518  1.00  0.440          H  
ATOM   1607 1HB  LEU A  95     -40.764   5.132  47.249  1.00  0.620          H  
ATOM   1608 2HB  LEU A  95     -40.573   6.731  46.538  1.00  0.620          H  
ATOM   1609  HG  LEU A  95     -43.250   5.472  47.197  1.00  0.620          H  
ATOM   1610 1HD1 LEU A  95     -43.213   6.997  49.143  1.00  0.620          H  
ATOM   1611 2HD1 LEU A  95     -41.872   5.846  49.196  1.00  0.620          H  
ATOM   1612 3HD1 LEU A  95     -41.578   7.505  48.695  1.00  0.620          H  
ATOM   1613 1HD2 LEU A  95     -44.114   7.736  46.875  1.00  0.620          H  
ATOM   1614 2HD2 LEU A  95     -42.495   8.288  46.391  1.00  0.620          H  
ATOM   1615 3HD2 LEU A  95     -43.379   7.141  45.397  1.00  0.620          H  
ATOM   1616  N   GLU A  96     -39.135   4.042  45.026  1.00  0.420          N  
ATOM   1617  CA  GLU A  96     -37.799   3.868  44.482  1.00  0.460          C  
ATOM   1618  C   GLU A  96     -37.880   3.661  42.980  1.00  0.440          C  
ATOM   1619  O   GLU A  96     -37.076   4.227  42.235  1.00  0.470          O  
ATOM   1620  CB  GLU A  96     -37.071   2.644  45.038  1.00  0.630          C  
ATOM   1621  CG  GLU A  96     -36.631   2.652  46.468  1.00  0.630          C  
ATOM   1622  CD  GLU A  96     -35.899   1.339  46.823  1.00  0.630          C  
ATOM   1623  OE1 GLU A  96     -35.888   0.415  45.999  1.00  0.630          O  
ATOM   1624  OE2 GLU A  96     -35.340   1.272  47.889  1.00  0.630          O  
ATOM   1625  H   GLU A  96     -39.506   3.395  45.731  1.00  0.500          H  
ATOM   1626  HA  GLU A  96     -37.216   4.765  44.683  1.00  0.550          H  
ATOM   1627 1HB  GLU A  96     -37.693   1.760  44.884  1.00  0.750          H  
ATOM   1628 2HB  GLU A  96     -36.171   2.516  44.466  1.00  0.750          H  
ATOM   1629 1HG  GLU A  96     -35.962   3.494  46.634  1.00  0.750          H  
ATOM   1630 2HG  GLU A  96     -37.496   2.772  47.113  1.00  0.750          H  
ATOM   1631  N   ASN A  97     -38.866   2.872  42.526  1.00  0.420          N  
ATOM   1632  CA  ASN A  97     -38.998   2.612  41.104  1.00  0.420          C  
ATOM   1633  C   ASN A  97     -39.330   3.888  40.359  1.00  0.390          C  
ATOM   1634  O   ASN A  97     -38.767   4.133  39.288  1.00  0.400          O  
ATOM   1635  CB  ASN A  97     -40.036   1.548  40.845  1.00  0.590          C  
ATOM   1636  CG  ASN A  97     -39.572   0.182  41.237  1.00  0.590          C  
ATOM   1637  OD1 ASN A  97     -38.367  -0.100  41.391  1.00  0.590          O  
ATOM   1638  ND2 ASN A  97     -40.516  -0.704  41.408  1.00  0.590          N  
ATOM   1639  H   ASN A  97     -39.479   2.396  43.199  1.00  0.500          H  
ATOM   1640  HA  ASN A  97     -38.041   2.257  40.729  1.00  0.500          H  
ATOM   1641 1HB  ASN A  97     -40.945   1.786  41.397  1.00  0.710          H  
ATOM   1642 2HB  ASN A  97     -40.285   1.537  39.788  1.00  0.710          H  
ATOM   1643 1HD2 ASN A  97     -40.280  -1.640  41.669  1.00  0.710          H  
ATOM   1644 2HD2 ASN A  97     -41.473  -0.450  41.277  1.00  0.710          H  
ATOM   1645  N   LEU A  98     -40.180   4.735  40.946  1.00  0.370          N  
ATOM   1646  CA  LEU A  98     -40.511   6.002  40.330  1.00  0.380          C  
ATOM   1647  C   LEU A  98     -39.285   6.864  40.186  1.00  0.390          C  
ATOM   1648  O   LEU A  98     -39.080   7.434  39.119  1.00  0.410          O  
ATOM   1649  CB  LEU A  98     -41.565   6.732  41.164  1.00  0.530          C  
ATOM   1650  CG  LEU A  98     -42.987   6.202  41.082  1.00  0.530          C  
ATOM   1651  CD1 LEU A  98     -43.879   6.760  42.185  1.00  0.530          C  
ATOM   1652  CD2 LEU A  98     -43.557   6.661  39.787  1.00  0.530          C  
ATOM   1653  H   LEU A  98     -40.642   4.453  41.816  1.00  0.440          H  
ATOM   1654  HA  LEU A  98     -40.896   5.801  39.337  1.00  0.460          H  
ATOM   1655 1HB  LEU A  98     -41.257   6.644  42.190  1.00  0.630          H  
ATOM   1656 2HB  LEU A  98     -41.566   7.782  40.881  1.00  0.630          H  
ATOM   1657  HG  LEU A  98     -42.979   5.121  41.149  1.00  0.630          H  
ATOM   1658 1HD1 LEU A  98     -44.877   6.358  42.059  1.00  0.630          H  
ATOM   1659 2HD1 LEU A  98     -43.496   6.460  43.142  1.00  0.630          H  
ATOM   1660 3HD1 LEU A  98     -43.918   7.837  42.124  1.00  0.630          H  
ATOM   1661 1HD2 LEU A  98     -44.558   6.308  39.718  1.00  0.630          H  
ATOM   1662 2HD2 LEU A  98     -43.561   7.751  39.745  1.00  0.630          H  
ATOM   1663 3HD2 LEU A  98     -42.988   6.281  38.967  1.00  0.630          H  
ATOM   1664  N   ARG A  99     -38.439   6.931  41.218  1.00  0.420          N  
ATOM   1665  CA  ARG A  99     -37.216   7.713  41.113  1.00  0.480          C  
ATOM   1666  C   ARG A  99     -36.281   7.149  40.035  1.00  0.480          C  
ATOM   1667  O   ARG A  99     -35.665   7.915  39.282  1.00  0.490          O  
ATOM   1668  CB  ARG A  99     -36.535   7.844  42.471  1.00  0.650          C  
ATOM   1669  CG  ARG A  99     -37.291   8.805  43.389  1.00  0.650          C  
ATOM   1670  CD  ARG A  99     -36.580   9.236  44.623  1.00  0.650          C  
ATOM   1671  NE  ARG A  99     -36.492   8.179  45.607  1.00  0.650          N  
ATOM   1672  CZ  ARG A  99     -37.400   7.927  46.602  1.00  0.650          C  
ATOM   1673  NH1 ARG A  99     -38.496   8.681  46.814  1.00  0.650          N  
ATOM   1674  NH2 ARG A  99     -37.173   6.897  47.403  1.00  0.650          N  
ATOM   1675  H   ARG A  99     -38.682   6.462  42.099  1.00  0.500          H  
ATOM   1676  HA  ARG A  99     -37.497   8.721  40.808  1.00  0.580          H  
ATOM   1677 1HB  ARG A  99     -36.496   6.867  42.956  1.00  0.780          H  
ATOM   1678 2HB  ARG A  99     -35.516   8.205  42.348  1.00  0.780          H  
ATOM   1679 1HG  ARG A  99     -37.526   9.681  42.822  1.00  0.780          H  
ATOM   1680 2HG  ARG A  99     -38.201   8.302  43.697  1.00  0.780          H  
ATOM   1681 1HD  ARG A  99     -35.568   9.545  44.363  1.00  0.780          H  
ATOM   1682 2HD  ARG A  99     -37.109  10.082  45.064  1.00  0.780          H  
ATOM   1683  HE  ARG A  99     -35.699   7.553  45.538  1.00  0.780          H  
ATOM   1684 1HH1 ARG A  99     -38.743   9.516  46.253  1.00  0.780          H  
ATOM   1685 2HH1 ARG A  99     -39.113   8.448  47.577  1.00  0.780          H  
ATOM   1686 1HH2 ARG A  99     -36.345   6.334  47.270  1.00  0.780          H  
ATOM   1687 2HH2 ARG A  99     -37.816   6.677  48.148  1.00  0.780          H  
ATOM   1688  N   ARG A 100     -36.171   5.811  39.943  1.00  0.480          N  
ATOM   1689  CA  ARG A 100     -35.324   5.206  38.916  1.00  0.510          C  
ATOM   1690  C   ARG A 100     -35.821   5.605  37.529  1.00  0.470          C  
ATOM   1691  O   ARG A 100     -35.027   6.005  36.665  1.00  0.500          O  
ATOM   1692  CB  ARG A 100     -35.316   3.679  39.030  1.00  0.700          C  
ATOM   1693  CG  ARG A 100     -34.600   3.132  40.263  1.00  0.700          C  
ATOM   1694  CD  ARG A 100     -34.542   1.628  40.325  1.00  0.700          C  
ATOM   1695  NE  ARG A 100     -33.918   1.213  41.586  1.00  0.700          N  
ATOM   1696  CZ  ARG A 100     -34.546   0.740  42.707  1.00  0.700          C  
ATOM   1697  NH1 ARG A 100     -35.841   0.493  42.787  1.00  0.700          N  
ATOM   1698  NH2 ARG A 100     -33.834   0.512  43.797  1.00  0.700          N  
ATOM   1699  H   ARG A 100     -36.652   5.222  40.630  1.00  0.580          H  
ATOM   1700  HA  ARG A 100     -34.306   5.573  39.044  1.00  0.610          H  
ATOM   1701 1HB  ARG A 100     -36.337   3.310  39.050  1.00  0.840          H  
ATOM   1702 2HB  ARG A 100     -34.832   3.257  38.151  1.00  0.840          H  
ATOM   1703 1HG  ARG A 100     -33.577   3.500  40.262  1.00  0.840          H  
ATOM   1704 2HG  ARG A 100     -35.089   3.478  41.154  1.00  0.840          H  
ATOM   1705 1HD  ARG A 100     -35.547   1.212  40.271  1.00  0.840          H  
ATOM   1706 2HD  ARG A 100     -33.942   1.246  39.499  1.00  0.840          H  
ATOM   1707  HE  ARG A 100     -32.920   1.361  41.657  1.00  0.840          H  
ATOM   1708 1HH1 ARG A 100     -36.494   0.599  42.006  1.00  0.840          H  
ATOM   1709 2HH1 ARG A 100     -36.195   0.147  43.697  1.00  0.840          H  
ATOM   1710 1HH2 ARG A 100     -32.842   0.682  43.812  1.00  0.840          H  
ATOM   1711 2HH2 ARG A 100     -34.327   0.191  44.646  1.00  0.840          H  
ATOM   1712  N   HIS A 101     -37.143   5.550  37.323  1.00  0.440          N  
ATOM   1713  CA  HIS A 101     -37.705   5.908  36.034  1.00  0.460          C  
ATOM   1714  C   HIS A 101     -37.599   7.378  35.746  1.00  0.470          C  
ATOM   1715  O   HIS A 101     -37.211   7.740  34.649  1.00  0.490          O  
ATOM   1716  CB  HIS A 101     -39.182   5.510  35.915  1.00  0.640          C  
ATOM   1717  CG  HIS A 101     -39.425   4.077  35.613  1.00  0.640          C  
ATOM   1718  ND1 HIS A 101     -39.244   3.550  34.349  1.00  0.640          N  
ATOM   1719  CD2 HIS A 101     -39.820   3.057  36.390  1.00  0.640          C  
ATOM   1720  CE1 HIS A 101     -39.536   2.267  34.368  1.00  0.640          C  
ATOM   1721  NE2 HIS A 101     -39.886   1.938  35.597  1.00  0.640          N  
ATOM   1722  H   HIS A 101     -37.756   5.193  38.063  1.00  0.530          H  
ATOM   1723  HA  HIS A 101     -37.158   5.381  35.253  1.00  0.550          H  
ATOM   1724 1HB  HIS A 101     -39.692   5.748  36.855  1.00  0.760          H  
ATOM   1725 2HB  HIS A 101     -39.655   6.108  35.132  1.00  0.760          H  
ATOM   1726  HD2 HIS A 101     -40.041   3.110  37.442  1.00  0.760          H  
ATOM   1727  HE1 HIS A 101     -39.497   1.590  33.511  1.00  0.760          H  
ATOM   1728  HE2 HIS A 101     -40.159   1.014  35.905  1.00  0.760          H  
ATOM   1729  N   LEU A 102     -37.893   8.238  36.713  1.00  0.470          N  
ATOM   1730  CA  LEU A 102     -37.853   9.665  36.461  1.00  0.520          C  
ATOM   1731  C   LEU A 102     -36.447  10.134  36.111  1.00  0.510          C  
ATOM   1732  O   LEU A 102     -36.275  10.998  35.246  1.00  0.530          O  
ATOM   1733  CB  LEU A 102     -38.432  10.416  37.664  1.00  0.710          C  
ATOM   1734  CG  LEU A 102     -39.992  10.253  37.898  1.00  0.710          C  
ATOM   1735  CD1 LEU A 102     -40.356  10.859  39.241  1.00  0.710          C  
ATOM   1736  CD2 LEU A 102     -40.773  10.930  36.778  1.00  0.710          C  
ATOM   1737  H   LEU A 102     -38.197   7.898  37.624  1.00  0.560          H  
ATOM   1738  HA  LEU A 102     -38.476   9.866  35.603  1.00  0.620          H  
ATOM   1739 1HB  LEU A 102     -37.927  10.048  38.560  1.00  0.850          H  
ATOM   1740 2HB  LEU A 102     -38.208  11.479  37.560  1.00  0.850          H  
ATOM   1741  HG  LEU A 102     -40.255   9.201  37.918  1.00  0.850          H  
ATOM   1742 1HD1 LEU A 102     -41.424  10.742  39.423  1.00  0.850          H  
ATOM   1743 2HD1 LEU A 102     -39.801  10.336  40.010  1.00  0.850          H  
ATOM   1744 3HD1 LEU A 102     -40.097  11.917  39.261  1.00  0.850          H  
ATOM   1745 1HD2 LEU A 102     -41.839  10.812  36.970  1.00  0.850          H  
ATOM   1746 2HD2 LEU A 102     -40.517  11.983  36.748  1.00  0.850          H  
ATOM   1747 3HD2 LEU A 102     -40.543  10.485  35.834  1.00  0.850          H  
ATOM   1748  N   ASP A 103     -35.421   9.562  36.748  1.00  0.530          N  
ATOM   1749  CA  ASP A 103     -34.060   9.960  36.422  1.00  0.600          C  
ATOM   1750  C   ASP A 103     -33.694   9.513  34.999  1.00  0.570          C  
ATOM   1751  O   ASP A 103     -33.153  10.302  34.208  1.00  0.590          O  
ATOM   1752  CB  ASP A 103     -33.069   9.372  37.428  1.00  0.810          C  
ATOM   1753  CG  ASP A 103     -31.652   9.892  37.204  1.00  0.810          C  
ATOM   1754  OD1 ASP A 103     -31.416  11.055  37.443  1.00  0.810          O  
ATOM   1755  OD2 ASP A 103     -30.802   9.153  36.745  1.00  0.810          O  
ATOM   1756  H   ASP A 103     -35.580   8.887  37.505  1.00  0.640          H  
ATOM   1757  HA  ASP A 103     -33.998  11.048  36.471  1.00  0.720          H  
ATOM   1758 1HB  ASP A 103     -33.392   9.627  38.441  1.00  0.970          H  
ATOM   1759 2HB  ASP A 103     -33.077   8.280  37.353  1.00  0.970          H  
ATOM   1760  N   ARG A 104     -33.987   8.240  34.679  1.00  0.550          N  
ATOM   1761  CA  ARG A 104     -33.691   7.663  33.374  1.00  0.580          C  
ATOM   1762  C   ARG A 104     -34.472   8.369  32.270  1.00  0.540          C  
ATOM   1763  O   ARG A 104     -33.978   8.551  31.149  1.00  0.560          O  
ATOM   1764  CB  ARG A 104     -34.047   6.185  33.389  1.00  0.800          C  
ATOM   1765  CG  ARG A 104     -33.132   5.305  34.229  1.00  0.800          C  
ATOM   1766  CD  ARG A 104     -33.662   3.922  34.340  1.00  0.800          C  
ATOM   1767  NE  ARG A 104     -32.808   3.070  35.160  1.00  0.800          N  
ATOM   1768  CZ  ARG A 104     -33.146   1.844  35.619  1.00  0.800          C  
ATOM   1769  NH1 ARG A 104     -34.332   1.330  35.346  1.00  0.800          N  
ATOM   1770  NH2 ARG A 104     -32.281   1.155  36.348  1.00  0.800          N  
ATOM   1771  H   ARG A 104     -34.429   7.634  35.381  1.00  0.660          H  
ATOM   1772  HA  ARG A 104     -32.624   7.776  33.180  1.00  0.700          H  
ATOM   1773 1HB  ARG A 104     -35.060   6.067  33.776  1.00  0.960          H  
ATOM   1774 2HB  ARG A 104     -34.038   5.794  32.384  1.00  0.960          H  
ATOM   1775 1HG  ARG A 104     -32.152   5.257  33.758  1.00  0.960          H  
ATOM   1776 2HG  ARG A 104     -33.027   5.724  35.229  1.00  0.960          H  
ATOM   1777 1HD  ARG A 104     -34.651   3.966  34.801  1.00  0.960          H  
ATOM   1778 2HD  ARG A 104     -33.738   3.482  33.346  1.00  0.960          H  
ATOM   1779  HE  ARG A 104     -31.887   3.420  35.393  1.00  0.960          H  
ATOM   1780 1HH1 ARG A 104     -34.997   1.850  34.792  1.00  0.960          H  
ATOM   1781 2HH1 ARG A 104     -34.578   0.412  35.689  1.00  0.960          H  
ATOM   1782 1HH2 ARG A 104     -31.371   1.545  36.555  1.00  0.960          H  
ATOM   1783 2HH2 ARG A 104     -32.523   0.237  36.692  1.00  0.960          H  
ATOM   1784  N   LEU A 105     -35.711   8.726  32.599  1.00  0.510          N  
ATOM   1785  CA  LEU A 105     -36.644   9.390  31.726  1.00  0.530          C  
ATOM   1786  C   LEU A 105     -36.194  10.794  31.418  1.00  0.520          C  
ATOM   1787  O   LEU A 105     -36.206  11.177  30.254  1.00  0.570          O  
ATOM   1788  CB  LEU A 105     -38.013   9.374  32.392  1.00  0.730          C  
ATOM   1789  CG  LEU A 105     -39.158  10.026  31.733  1.00  0.730          C  
ATOM   1790  CD1 LEU A 105     -39.398   9.428  30.382  1.00  0.730          C  
ATOM   1791  CD2 LEU A 105     -40.355   9.808  32.660  1.00  0.730          C  
ATOM   1792  H   LEU A 105     -36.046   8.499  33.530  1.00  0.610          H  
ATOM   1793  HA  LEU A 105     -36.689   8.826  30.800  1.00  0.640          H  
ATOM   1794 1HB  LEU A 105     -38.290   8.337  32.551  1.00  0.880          H  
ATOM   1795 2HB  LEU A 105     -37.901   9.845  33.356  1.00  0.880          H  
ATOM   1796  HG  LEU A 105     -38.968  11.081  31.607  1.00  0.880          H  
ATOM   1797 1HD1 LEU A 105     -40.226   9.895  29.934  1.00  0.880          H  
ATOM   1798 2HD1 LEU A 105     -38.536   9.572  29.739  1.00  0.880          H  
ATOM   1799 3HD1 LEU A 105     -39.596   8.402  30.498  1.00  0.880          H  
ATOM   1800 1HD2 LEU A 105     -41.224  10.251  32.259  1.00  0.880          H  
ATOM   1801 2HD2 LEU A 105     -40.528   8.734  32.791  1.00  0.880          H  
ATOM   1802 3HD2 LEU A 105     -40.137  10.253  33.616  1.00  0.880          H  
ATOM   1803  N   ASP A 106     -35.774  11.564  32.426  1.00  0.520          N  
ATOM   1804  CA  ASP A 106     -35.290  12.908  32.158  1.00  0.540          C  
ATOM   1805  C   ASP A 106     -34.086  12.888  31.239  1.00  0.530          C  
ATOM   1806  O   ASP A 106     -34.009  13.670  30.283  1.00  0.550          O  
ATOM   1807  CB  ASP A 106     -34.919  13.625  33.459  1.00  0.750          C  
ATOM   1808  CG  ASP A 106     -34.308  15.012  33.225  1.00  0.750          C  
ATOM   1809  OD1 ASP A 106     -34.917  15.892  32.652  1.00  0.750          O  
ATOM   1810  OD2 ASP A 106     -33.170  15.196  33.603  1.00  0.750          O  
ATOM   1811  H   ASP A 106     -35.820  11.233  33.394  1.00  0.620          H  
ATOM   1812  HA  ASP A 106     -36.082  13.453  31.663  1.00  0.650          H  
ATOM   1813 1HB  ASP A 106     -35.802  13.724  34.085  1.00  0.900          H  
ATOM   1814 2HB  ASP A 106     -34.205  13.008  34.017  1.00  0.900          H  
ATOM   1815  N   LYS A 107     -33.142  11.983  31.493  1.00  0.540          N  
ATOM   1816  CA  LYS A 107     -31.970  11.939  30.643  1.00  0.580          C  
ATOM   1817  C   LYS A 107     -32.368  11.601  29.210  1.00  0.550          C  
ATOM   1818  O   LYS A 107     -31.909  12.254  28.264  1.00  0.570          O  
ATOM   1819  CB  LYS A 107     -30.965  10.929  31.198  1.00  0.800          C  
ATOM   1820  CG  LYS A 107     -30.280  11.399  32.488  1.00  0.800          C  
ATOM   1821  CD  LYS A 107     -29.253  10.386  33.017  1.00  0.800          C  
ATOM   1822  CE  LYS A 107     -28.468  10.952  34.222  1.00  0.800          C  
ATOM   1823  NZ  LYS A 107     -29.310  11.075  35.459  1.00  0.800          N  
ATOM   1824  H   LYS A 107     -33.227  11.359  32.302  1.00  0.650          H  
ATOM   1825  HA  LYS A 107     -31.511  12.927  30.640  1.00  0.700          H  
ATOM   1826 1HB  LYS A 107     -31.485   9.992  31.419  1.00  0.960          H  
ATOM   1827 2HB  LYS A 107     -30.203  10.718  30.450  1.00  0.960          H  
ATOM   1828 1HG  LYS A 107     -29.784  12.350  32.298  1.00  0.960          H  
ATOM   1829 2HG  LYS A 107     -31.046  11.558  33.248  1.00  0.960          H  
ATOM   1830 1HD  LYS A 107     -29.779   9.483  33.338  1.00  0.960          H  
ATOM   1831 2HD  LYS A 107     -28.552  10.120  32.227  1.00  0.960          H  
ATOM   1832 1HE  LYS A 107     -27.623  10.301  34.437  1.00  0.960          H  
ATOM   1833 2HE  LYS A 107     -28.097  11.939  33.957  1.00  0.960          H  
ATOM   1834 1HZ  LYS A 107     -28.775  11.453  36.215  1.00  0.960          H  
ATOM   1835 2HZ  LYS A 107     -30.107  11.680  35.294  1.00  0.960          H  
ATOM   1836 3HZ  LYS A 107     -29.670  10.159  35.765  1.00  0.960          H  
ATOM   1837  N   HIS A 108     -33.278  10.638  29.046  1.00  0.530          N  
ATOM   1838  CA  HIS A 108     -33.705  10.245  27.721  1.00  0.550          C  
ATOM   1839  C   HIS A 108     -34.507  11.345  27.032  1.00  0.520          C  
ATOM   1840  O   HIS A 108     -34.344  11.539  25.833  1.00  0.540          O  
ATOM   1841  CB  HIS A 108     -34.443   8.922  27.750  1.00  0.760          C  
ATOM   1842  CG  HIS A 108     -34.704   8.381  26.398  1.00  0.760          C  
ATOM   1843  ND1 HIS A 108     -33.677   8.076  25.511  1.00  0.760          N  
ATOM   1844  CD2 HIS A 108     -35.849   8.039  25.779  1.00  0.760          C  
ATOM   1845  CE1 HIS A 108     -34.197   7.591  24.405  1.00  0.760          C  
ATOM   1846  NE2 HIS A 108     -35.506   7.550  24.545  1.00  0.760          N  
ATOM   1847  H   HIS A 108     -33.630  10.112  29.853  1.00  0.640          H  
ATOM   1848  HA  HIS A 108     -32.820  10.079  27.115  1.00  0.660          H  
ATOM   1849 1HB  HIS A 108     -33.846   8.206  28.296  1.00  0.910          H  
ATOM   1850 2HB  HIS A 108     -35.390   9.040  28.280  1.00  0.910          H  
ATOM   1851  HD1 HIS A 108     -32.735   8.494  25.530  1.00  0.910          H  
ATOM   1852  HD2 HIS A 108     -36.894   8.080  26.082  1.00  0.910          H  
ATOM   1853  HE1 HIS A 108     -33.555   7.296  23.577  1.00  0.910          H  
ATOM   1854  N   ILE A 109     -35.411  12.031  27.729  1.00  0.510          N  
ATOM   1855  CA  ILE A 109     -36.168  13.101  27.092  1.00  0.520          C  
ATOM   1856  C   ILE A 109     -35.231  14.189  26.592  1.00  0.520          C  
ATOM   1857  O   ILE A 109     -35.405  14.704  25.482  1.00  0.560          O  
ATOM   1858  CB  ILE A 109     -37.328  13.644  27.942  1.00  0.720          C  
ATOM   1859  CG1 ILE A 109     -38.416  12.528  28.061  1.00  0.720          C  
ATOM   1860  CG2 ILE A 109     -37.917  14.938  27.298  1.00  0.720          C  
ATOM   1861  CD1 ILE A 109     -39.493  12.783  29.062  1.00  0.720          C  
ATOM   1862  H   ILE A 109     -35.565  11.815  28.717  1.00  0.610          H  
ATOM   1863  HA  ILE A 109     -36.637  12.674  26.217  1.00  0.620          H  
ATOM   1864  HB  ILE A 109     -36.956  13.856  28.950  1.00  0.870          H  
ATOM   1865 1HG1 ILE A 109     -38.878  12.409  27.096  1.00  0.870          H  
ATOM   1866 2HG1 ILE A 109     -37.925  11.593  28.320  1.00  0.870          H  
ATOM   1867 1HG2 ILE A 109     -38.732  15.324  27.896  1.00  0.870          H  
ATOM   1868 2HG2 ILE A 109     -37.152  15.710  27.229  1.00  0.870          H  
ATOM   1869 3HG2 ILE A 109     -38.285  14.712  26.294  1.00  0.870          H  
ATOM   1870 1HD1 ILE A 109     -40.193  11.965  29.063  1.00  0.870          H  
ATOM   1871 2HD1 ILE A 109     -39.042  12.866  30.031  1.00  0.870          H  
ATOM   1872 3HD1 ILE A 109     -40.024  13.689  28.820  1.00  0.870          H  
ATOM   1873  N   LYS A 110     -34.240  14.574  27.403  1.00  0.500          N  
ATOM   1874  CA  LYS A 110     -33.303  15.567  26.910  1.00  0.510          C  
ATOM   1875  C   LYS A 110     -32.665  15.051  25.604  1.00  0.530          C  
ATOM   1876  O   LYS A 110     -32.560  15.792  24.626  1.00  0.580          O  
ATOM   1877  CB  LYS A 110     -32.238  15.871  27.970  1.00  0.710          C  
ATOM   1878  CG  LYS A 110     -32.736  16.705  29.183  1.00  0.710          C  
ATOM   1879  CD  LYS A 110     -31.582  16.980  30.170  1.00  0.710          C  
ATOM   1880  CE  LYS A 110     -31.936  18.029  31.262  1.00  0.710          C  
ATOM   1881  NZ  LYS A 110     -32.862  17.515  32.347  1.00  0.710          N  
ATOM   1882  H   LYS A 110     -34.135  14.171  28.341  1.00  0.600          H  
ATOM   1883  HA  LYS A 110     -33.848  16.483  26.684  1.00  0.610          H  
ATOM   1884 1HB  LYS A 110     -31.849  14.925  28.360  1.00  0.850          H  
ATOM   1885 2HB  LYS A 110     -31.409  16.400  27.507  1.00  0.850          H  
ATOM   1886 1HG  LYS A 110     -33.146  17.652  28.828  1.00  0.850          H  
ATOM   1887 2HG  LYS A 110     -33.527  16.156  29.700  1.00  0.850          H  
ATOM   1888 1HD  LYS A 110     -31.331  16.043  30.674  1.00  0.850          H  
ATOM   1889 2HD  LYS A 110     -30.705  17.323  29.624  1.00  0.850          H  
ATOM   1890 1HE  LYS A 110     -31.011  18.358  31.728  1.00  0.850          H  
ATOM   1891 2HE  LYS A 110     -32.412  18.881  30.780  1.00  0.850          H  
ATOM   1892 1HZ  LYS A 110     -33.036  18.241  33.012  1.00  0.850          H  
ATOM   1893 2HZ  LYS A 110     -33.767  17.184  32.006  1.00  0.850          H  
ATOM   1894 3HZ  LYS A 110     -32.475  16.711  32.853  1.00  0.850          H  
ATOM   1895  N   GLN A 111     -32.315  13.749  25.546  1.00  0.520          N  
ATOM   1896  CA  GLN A 111     -31.750  13.162  24.324  1.00  0.580          C  
ATOM   1897  C   GLN A 111     -32.753  13.209  23.158  1.00  0.660          C  
ATOM   1898  O   GLN A 111     -32.346  13.555  22.032  1.00  0.790          O  
ATOM   1899  CB  GLN A 111     -31.352  11.693  24.550  1.00  0.790          C  
ATOM   1900  CG  GLN A 111     -30.173  11.466  25.472  1.00  0.790          C  
ATOM   1901  CD  GLN A 111     -29.997   9.977  25.810  1.00  0.790          C  
ATOM   1902  OE1 GLN A 111     -30.905   9.148  25.582  1.00  0.790          O  
ATOM   1903  NE2 GLN A 111     -28.838   9.633  26.354  1.00  0.790          N  
ATOM   1904  H   GLN A 111     -32.377  13.183  26.398  1.00  0.620          H  
ATOM   1905  HA  GLN A 111     -30.869  13.733  24.041  1.00  0.700          H  
ATOM   1906 1HB  GLN A 111     -32.185  11.143  24.940  1.00  0.950          H  
ATOM   1907 2HB  GLN A 111     -31.105  11.245  23.593  1.00  0.950          H  
ATOM   1908 1HG  GLN A 111     -29.270  11.812  24.972  1.00  0.950          H  
ATOM   1909 2HG  GLN A 111     -30.321  12.018  26.392  1.00  0.950          H  
ATOM   1910 1HE2 GLN A 111     -28.663   8.678  26.598  1.00  0.950          H  
ATOM   1911 2HE2 GLN A 111     -28.134  10.325  26.523  1.00  0.950          H  
ATOM   1912  N   LEU A 112     -34.054  12.962  23.467  1.00  0.660          N  
ATOM   1913  CA  LEU A 112     -35.171  12.921  22.514  1.00  0.800          C  
ATOM   1914  C   LEU A 112     -35.370  14.210  21.791  1.00  0.830          C  
ATOM   1915  O   LEU A 112     -35.818  14.192  20.647  1.00  1.000          O  
ATOM   1916  CB  LEU A 112     -36.509  12.500  23.145  1.00  1.060          C  
ATOM   1917  CG  LEU A 112     -36.651  11.022  23.583  1.00  1.060          C  
ATOM   1918  CD1 LEU A 112     -37.973  10.820  24.276  1.00  1.060          C  
ATOM   1919  CD2 LEU A 112     -36.578  10.134  22.406  1.00  1.060          C  
ATOM   1920  H   LEU A 112     -34.238  12.679  24.431  1.00  0.790          H  
ATOM   1921  HA  LEU A 112     -34.932  12.203  21.760  1.00  0.960          H  
ATOM   1922 1HB  LEU A 112     -36.671  13.117  24.008  1.00  1.280          H  
ATOM   1923 2HB  LEU A 112     -37.304  12.709  22.459  1.00  1.280          H  
ATOM   1924  HG  LEU A 112     -35.869  10.764  24.261  1.00  1.280          H  
ATOM   1925 1HD1 LEU A 112     -38.069   9.779  24.581  1.00  1.280          H  
ATOM   1926 2HD1 LEU A 112     -38.048  11.444  25.137  1.00  1.280          H  
ATOM   1927 3HD1 LEU A 112     -38.763  11.064  23.583  1.00  1.280          H  
ATOM   1928 1HD2 LEU A 112     -36.692   9.122  22.756  1.00  1.280          H  
ATOM   1929 2HD2 LEU A 112     -37.376  10.375  21.725  1.00  1.280          H  
ATOM   1930 3HD2 LEU A 112     -35.638  10.218  21.905  1.00  1.280          H  
ATOM   1931  N   ARG A 113     -34.947  15.325  22.357  1.00  0.780          N  
ATOM   1932  CA  ARG A 113     -35.067  16.557  21.597  1.00  0.900          C  
ATOM   1933  C   ARG A 113     -34.509  16.320  20.169  1.00  1.130          C  
ATOM   1934  O   ARG A 113     -35.067  16.840  19.199  1.00  1.300          O  
ATOM   1935  CB  ARG A 113     -34.355  17.688  22.305  1.00  1.210          C  
ATOM   1936  CG  ARG A 113     -35.086  18.133  23.555  1.00  1.210          C  
ATOM   1937  CD  ARG A 113     -34.401  19.186  24.304  1.00  1.210          C  
ATOM   1938  NE  ARG A 113     -35.196  19.556  25.463  1.00  1.210          N  
ATOM   1939  CZ  ARG A 113     -34.862  20.462  26.406  1.00  1.210          C  
ATOM   1940  NH1 ARG A 113     -33.719  21.117  26.342  1.00  1.210          N  
ATOM   1941  NH2 ARG A 113     -35.702  20.681  27.396  1.00  1.210          N  
ATOM   1942  H   ARG A 113     -34.635  15.312  23.340  1.00  0.940          H  
ATOM   1943  HA  ARG A 113     -36.122  16.818  21.520  1.00  1.080          H  
ATOM   1944 1HB  ARG A 113     -33.356  17.363  22.595  1.00  1.450          H  
ATOM   1945 2HB  ARG A 113     -34.251  18.542  21.636  1.00  1.450          H  
ATOM   1946 1HG  ARG A 113     -36.067  18.503  23.278  1.00  1.450          H  
ATOM   1947 2HG  ARG A 113     -35.201  17.273  24.223  1.00  1.450          H  
ATOM   1948 1HD  ARG A 113     -33.432  18.812  24.647  1.00  1.450          H  
ATOM   1949 2HD  ARG A 113     -34.266  20.064  23.673  1.00  1.450          H  
ATOM   1950  HE  ARG A 113     -36.081  19.077  25.572  1.00  1.450          H  
ATOM   1951 1HH1 ARG A 113     -33.078  20.947  25.584  1.00  1.450          H  
ATOM   1952 2HH1 ARG A 113     -33.481  21.798  27.054  1.00  1.450          H  
ATOM   1953 1HH2 ARG A 113     -36.577  20.172  27.431  1.00  1.450          H  
ATOM   1954 2HH2 ARG A 113     -35.478  21.364  28.136  1.00  1.450          H  
ATOM   1955  N   ASP A 114     -33.402  15.558  20.031  1.00  1.180          N  
ATOM   1956  CA  ASP A 114     -32.894  15.226  18.704  1.00  1.480          C  
ATOM   1957  C   ASP A 114     -33.314  13.783  18.329  1.00  1.580          C  
ATOM   1958  O   ASP A 114     -33.789  13.524  17.215  1.00  1.850          O  
ATOM   1959  CB  ASP A 114     -31.367  15.305  18.669  1.00  1.950          C  
ATOM   1960  CG  ASP A 114     -30.803  16.688  18.945  1.00  1.950          C  
ATOM   1961  OD1 ASP A 114     -31.147  17.630  18.273  1.00  1.950          O  
ATOM   1962  OD2 ASP A 114     -30.012  16.773  19.849  1.00  1.950          O  
ATOM   1963  H   ASP A 114     -32.947  15.157  20.851  1.00  1.420          H  
ATOM   1964  HA  ASP A 114     -33.314  15.919  17.975  1.00  1.780          H  
ATOM   1965 1HB  ASP A 114     -30.957  14.612  19.407  1.00  2.340          H  
ATOM   1966 2HB  ASP A 114     -31.018  14.975  17.692  1.00  2.340          H  
ATOM   1967  N   ILE A 115     -33.187  12.863  19.305  1.00  1.670          N  
ATOM   1968  CA  ILE A 115     -33.422  11.418  19.138  1.00  2.000          C  
ATOM   1969  C   ILE A 115     -34.862  10.998  18.824  1.00  1.930          C  
ATOM   1970  O   ILE A 115     -35.076   9.934  18.252  1.00  2.290          O  
ATOM   1971  CB  ILE A 115     -32.847  10.610  20.346  1.00  2.670          C  
ATOM   1972  CG1 ILE A 115     -31.271  10.764  20.428  1.00  2.670          C  
ATOM   1973  CG2 ILE A 115     -33.258   9.118  20.293  1.00  2.670          C  
ATOM   1974  CD1 ILE A 115     -30.460  10.288  19.207  1.00  2.670          C  
ATOM   1975  H   ILE A 115     -32.831  13.187  20.206  1.00  2.000          H  
ATOM   1976  HA  ILE A 115     -32.857  11.106  18.267  1.00  2.400          H  
ATOM   1977  HB  ILE A 115     -33.219  11.018  21.258  1.00  3.200          H  
ATOM   1978 1HG1 ILE A 115     -31.036  11.814  20.594  1.00  3.200          H  
ATOM   1979 2HG1 ILE A 115     -30.928  10.194  21.290  1.00  3.200          H  
ATOM   1980 1HG2 ILE A 115     -32.845   8.607  21.160  1.00  3.200          H  
ATOM   1981 2HG2 ILE A 115     -34.328   9.011  20.317  1.00  3.200          H  
ATOM   1982 3HG2 ILE A 115     -32.879   8.649  19.379  1.00  3.200          H  
ATOM   1983 1HD1 ILE A 115     -29.401  10.440  19.409  1.00  3.200          H  
ATOM   1984 2HD1 ILE A 115     -30.638   9.225  19.024  1.00  3.200          H  
ATOM   1985 3HD1 ILE A 115     -30.723  10.848  18.321  1.00  3.200          H  
ATOM   1986  N   LEU A 116     -35.861  11.812  19.131  1.00  1.630          N  
ATOM   1987  CA  LEU A 116     -37.248  11.464  18.873  1.00  1.880          C  
ATOM   1988  C   LEU A 116     -37.499  11.196  17.393  1.00  1.660          C  
ATOM   1989  O   LEU A 116     -38.479  10.539  17.040  1.00  2.070          O  
ATOM   1990  CB  LEU A 116     -38.176  12.575  19.380  1.00  2.530          C  
ATOM   1991  CG  LEU A 116     -39.708  12.297  19.448  1.00  2.530          C  
ATOM   1992  CD1 LEU A 116     -40.013  11.097  20.380  1.00  2.530          C  
ATOM   1993  CD2 LEU A 116     -40.386  13.552  19.992  1.00  2.530          C  
ATOM   1994  H   LEU A 116     -35.699  12.700  19.604  1.00  1.960          H  
ATOM   1995  HA  LEU A 116     -37.454  10.555  19.419  1.00  2.260          H  
ATOM   1996 1HB  LEU A 116     -37.868  12.839  20.359  1.00  3.040          H  
ATOM   1997 2HB  LEU A 116     -38.025  13.450  18.747  1.00  3.040          H  
ATOM   1998  HG  LEU A 116     -40.091  12.069  18.451  1.00  3.040          H  
ATOM   1999 1HD1 LEU A 116     -41.091  10.939  20.422  1.00  3.040          H  
ATOM   2000 2HD1 LEU A 116     -39.550  10.195  20.011  1.00  3.040          H  
ATOM   2001 3HD1 LEU A 116     -39.647  11.310  21.377  1.00  3.040          H  
ATOM   2002 1HD2 LEU A 116     -41.466  13.391  20.045  1.00  3.040          H  
ATOM   2003 2HD2 LEU A 116     -40.005  13.771  20.991  1.00  3.040          H  
ATOM   2004 3HD2 LEU A 116     -40.177  14.392  19.330  1.00  3.040          H  
ATOM   2005  N   SER A 117     -36.632  11.709  16.507  1.00  1.380          N  
ATOM   2006  CA  SER A 117     -36.769  11.509  15.065  1.00  1.590          C  
ATOM   2007  C   SER A 117     -36.666  10.020  14.697  1.00  1.710          C  
ATOM   2008  O   SER A 117     -37.089   9.608  13.613  1.00  2.130          O  
ATOM   2009  CB  SER A 117     -35.676  12.256  14.335  1.00  2.140          C  
ATOM   2010  OG  SER A 117     -34.436  11.631  14.532  1.00  2.140          O  
ATOM   2011  H   SER A 117     -35.817  12.242  16.837  1.00  1.660          H  
ATOM   2012  HA  SER A 117     -37.744  11.883  14.752  1.00  1.910          H  
ATOM   2013 1HB  SER A 117     -35.903  12.304  13.272  1.00  2.570          H  
ATOM   2014 2HB  SER A 117     -35.629  13.276  14.712  1.00  2.570          H  
ATOM   2015  HG  SER A 117     -33.771  12.276  14.278  1.00  2.570          H  
ATOM   2016  N   GLU A 118     -36.113   9.206  15.611  1.00  1.730          N  
ATOM   2017  CA  GLU A 118     -35.945   7.770  15.431  1.00  2.140          C  
ATOM   2018  C   GLU A 118     -37.198   6.996  15.866  1.00  2.190          C  
ATOM   2019  O   GLU A 118     -37.233   5.766  15.781  1.00  2.800          O  
ATOM   2020  CB  GLU A 118     -34.722   7.273  16.222  1.00  2.830          C  
ATOM   2021  CG  GLU A 118     -33.376   7.840  15.743  1.00  2.830          C  
ATOM   2022  CD  GLU A 118     -32.184   7.342  16.540  1.00  2.830          C  
ATOM   2023  OE1 GLU A 118     -32.385   6.672  17.526  1.00  2.830          O  
ATOM   2024  OE2 GLU A 118     -31.072   7.623  16.147  1.00  2.830          O  
ATOM   2025  H   GLU A 118     -35.779   9.614  16.487  1.00  2.080          H  
ATOM   2026  HA  GLU A 118     -35.776   7.575  14.373  1.00  2.570          H  
ATOM   2027 1HB  GLU A 118     -34.834   7.539  17.272  1.00  3.400          H  
ATOM   2028 2HB  GLU A 118     -34.669   6.188  16.164  1.00  3.400          H  
ATOM   2029 1HG  GLU A 118     -33.236   7.585  14.694  1.00  3.400          H  
ATOM   2030 2HG  GLU A 118     -33.421   8.929  15.821  1.00  3.400          H  
ATOM   2031  N   ASN A 119     -38.216   7.724  16.343  1.00  1.840          N  
ATOM   2032  CA  ASN A 119     -39.489   7.195  16.827  1.00  2.050          C  
ATOM   2033  C   ASN A 119     -39.450   6.141  17.955  1.00  1.820          C  
ATOM   2034  O   ASN A 119     -40.160   5.139  17.851  1.00  2.180          O  
ATOM   2035  CB  ASN A 119     -40.269   6.639  15.650  1.00  2.790          C  
ATOM   2036  CG  ASN A 119     -40.602   7.694  14.638  1.00  2.790          C  
ATOM   2037  OD1 ASN A 119     -40.989   8.822  14.981  1.00  2.790          O  
ATOM   2038  ND2 ASN A 119     -40.463   7.350  13.380  1.00  2.790          N  
ATOM   2039  H   ASN A 119     -38.115   8.742  16.378  1.00  2.210          H  
ATOM   2040  HA  ASN A 119     -40.053   8.045  17.218  1.00  2.460          H  
ATOM   2041 1HB  ASN A 119     -39.700   5.848  15.163  1.00  3.340          H  
ATOM   2042 2HB  ASN A 119     -41.199   6.199  16.005  1.00  3.340          H  
ATOM   2043 1HD2 ASN A 119     -40.669   8.009  12.654  1.00  3.340          H  
ATOM   2044 2HD2 ASN A 119     -40.148   6.431  13.145  1.00  3.340          H  
ATOM   2045  N   PRO A 120     -38.641   6.318  19.025  1.00  1.960          N  
ATOM   2046  CA  PRO A 120     -38.528   5.440  20.182  1.00  2.150          C  
ATOM   2047  C   PRO A 120     -39.788   5.500  21.035  1.00  1.890          C  
ATOM   2048  O   PRO A 120     -40.506   6.502  21.004  1.00  2.070          O  
ATOM   2049  CB  PRO A 120     -37.348   6.035  20.939  1.00  3.220          C  
ATOM   2050  CG  PRO A 120     -37.365   7.478  20.554  1.00  3.220          C  
ATOM   2051  CD  PRO A 120     -37.799   7.514  19.137  1.00  3.220          C  
ATOM   2052  HA  PRO A 120     -38.324   4.409  19.853  1.00  2.580          H  
ATOM   2053 1HB  PRO A 120     -37.489   5.881  22.028  1.00  3.870          H  
ATOM   2054 2HB  PRO A 120     -36.418   5.523  20.657  1.00  3.870          H  
ATOM   2055 1HG  PRO A 120     -38.063   8.021  21.204  1.00  3.870          H  
ATOM   2056 2HG  PRO A 120     -36.372   7.909  20.693  1.00  3.870          H  
ATOM   2057 1HD  PRO A 120     -38.373   8.420  18.936  1.00  3.870          H  
ATOM   2058 2HD  PRO A 120     -36.895   7.436  18.538  1.00  3.870          H  
ATOM   2059  N   GLU A 121     -40.017   4.445  21.804  1.00  2.240          N  
ATOM   2060  CA  GLU A 121     -41.129   4.310  22.737  1.00  2.460          C  
ATOM   2061  C   GLU A 121     -41.109   5.290  23.920  1.00  2.020          C  
ATOM   2062  O   GLU A 121     -40.054   5.626  24.460  1.00  2.750          O  
ATOM   2063  CB  GLU A 121     -41.145   2.874  23.260  1.00  3.360          C  
ATOM   2064  CG  GLU A 121     -41.363   1.816  22.172  1.00  3.360          C  
ATOM   2065  CD  GLU A 121     -40.077   1.397  21.483  1.00  3.360          C  
ATOM   2066  OE1 GLU A 121     -39.047   1.973  21.782  1.00  3.360          O  
ATOM   2067  OE2 GLU A 121     -40.123   0.519  20.662  1.00  3.360          O  
ATOM   2068  H   GLU A 121     -39.369   3.655  21.740  1.00  2.690          H  
ATOM   2069  HA  GLU A 121     -42.050   4.487  22.180  1.00  2.950          H  
ATOM   2070 1HB  GLU A 121     -40.207   2.656  23.771  1.00  4.030          H  
ATOM   2071 2HB  GLU A 121     -41.941   2.769  23.986  1.00  4.030          H  
ATOM   2072 1HG  GLU A 121     -41.826   0.935  22.623  1.00  4.030          H  
ATOM   2073 2HG  GLU A 121     -42.052   2.216  21.429  1.00  4.030          H  
ATOM   2074  N   ASP A 122     -42.307   5.692  24.361  1.00  1.500          N  
ATOM   2075  CA  ASP A 122     -42.544   6.556  25.514  1.00  1.680          C  
ATOM   2076  C   ASP A 122     -43.002   5.796  26.770  1.00  1.380          C  
ATOM   2077  O   ASP A 122     -43.520   6.395  27.730  1.00  1.450          O  
ATOM   2078  CB  ASP A 122     -43.539   7.640  25.108  1.00  2.280          C  
ATOM   2079  CG  ASP A 122     -44.819   7.053  24.553  1.00  2.280          C  
ATOM   2080  OD1 ASP A 122     -44.815   5.862  24.266  1.00  2.280          O  
ATOM   2081  OD2 ASP A 122     -45.771   7.783  24.362  1.00  2.280          O  
ATOM   2082  H   ASP A 122     -43.155   5.388  23.869  1.00  1.800          H  
ATOM   2083  HA  ASP A 122     -41.604   7.054  25.754  1.00  2.020          H  
ATOM   2084 1HB  ASP A 122     -43.793   8.241  25.974  1.00  2.740          H  
ATOM   2085 2HB  ASP A 122     -43.088   8.299  24.362  1.00  2.740          H  
ATOM   2086  N   GLU A 123     -42.714   4.489  26.799  1.00  1.240          N  
ATOM   2087  CA  GLU A 123     -43.101   3.612  27.898  1.00  1.210          C  
ATOM   2088  C   GLU A 123     -42.560   4.076  29.236  1.00  0.980          C  
ATOM   2089  O   GLU A 123     -43.248   3.978  30.237  1.00  0.910          O  
ATOM   2090  CB  GLU A 123     -42.644   2.176  27.642  1.00  1.710          C  
ATOM   2091  CG  GLU A 123     -43.418   1.442  26.547  1.00  1.710          C  
ATOM   2092  CD  GLU A 123     -42.890   0.055  26.286  1.00  1.710          C  
ATOM   2093  OE1 GLU A 123     -41.862  -0.277  26.828  1.00  1.710          O  
ATOM   2094  OE2 GLU A 123     -43.516  -0.671  25.553  1.00  1.710          O  
ATOM   2095  H   GLU A 123     -42.266   4.084  25.986  1.00  1.490          H  
ATOM   2096  HA  GLU A 123     -44.189   3.609  27.958  1.00  1.450          H  
ATOM   2097 1HB  GLU A 123     -41.590   2.176  27.365  1.00  2.050          H  
ATOM   2098 2HB  GLU A 123     -42.738   1.599  28.567  1.00  2.050          H  
ATOM   2099 1HG  GLU A 123     -44.460   1.363  26.857  1.00  2.050          H  
ATOM   2100 2HG  GLU A 123     -43.390   2.024  25.634  1.00  2.050          H  
ATOM   2101  N   ARG A 124     -41.371   4.662  29.282  1.00  0.940          N  
ATOM   2102  CA  ARG A 124     -40.857   5.090  30.578  1.00  0.830          C  
ATOM   2103  C   ARG A 124     -41.794   6.098  31.267  1.00  0.600          C  
ATOM   2104  O   ARG A 124     -41.860   6.133  32.505  1.00  0.620          O  
ATOM   2105  CB  ARG A 124     -39.465   5.676  30.446  1.00  1.210          C  
ATOM   2106  CG  ARG A 124     -38.370   4.681  30.142  1.00  1.210          C  
ATOM   2107  CD  ARG A 124     -37.038   5.343  30.028  1.00  1.210          C  
ATOM   2108  NE  ARG A 124     -35.996   4.387  29.666  1.00  1.210          N  
ATOM   2109  CZ  ARG A 124     -34.692   4.682  29.487  1.00  1.210          C  
ATOM   2110  NH1 ARG A 124     -34.258   5.904  29.669  1.00  1.210          N  
ATOM   2111  NH2 ARG A 124     -33.847   3.725  29.129  1.00  1.210          N  
ATOM   2112  H   ARG A 124     -40.822   4.761  28.441  1.00  1.130          H  
ATOM   2113  HA  ARG A 124     -40.782   4.205  31.218  1.00  1.000          H  
ATOM   2114 1HB  ARG A 124     -39.465   6.382  29.627  1.00  1.450          H  
ATOM   2115 2HB  ARG A 124     -39.196   6.205  31.362  1.00  1.450          H  
ATOM   2116 1HG  ARG A 124     -38.320   3.951  30.953  1.00  1.450          H  
ATOM   2117 2HG  ARG A 124     -38.588   4.169  29.206  1.00  1.450          H  
ATOM   2118 1HD  ARG A 124     -37.080   6.117  29.258  1.00  1.450          H  
ATOM   2119 2HD  ARG A 124     -36.776   5.797  30.989  1.00  1.450          H  
ATOM   2120  HE  ARG A 124     -36.282   3.426  29.516  1.00  1.450          H  
ATOM   2121 1HH1 ARG A 124     -34.896   6.635  29.967  1.00  1.450          H  
ATOM   2122 2HH1 ARG A 124     -33.281   6.127  29.538  1.00  1.450          H  
ATOM   2123 1HH2 ARG A 124     -34.179   2.780  28.990  1.00  1.450          H  
ATOM   2124 2HH2 ARG A 124     -32.869   3.938  28.994  1.00  1.450          H  
ATOM   2125  N   VAL A 125     -42.510   6.941  30.493  1.00  0.540          N  
ATOM   2126  CA  VAL A 125     -43.390   7.890  31.147  1.00  0.470          C  
ATOM   2127  C   VAL A 125     -44.569   7.092  31.664  1.00  0.440          C  
ATOM   2128  O   VAL A 125     -45.004   7.286  32.799  1.00  0.420          O  
ATOM   2129  CB  VAL A 125     -43.953   8.989  30.235  1.00  0.690          C  
ATOM   2130  CG1 VAL A 125     -44.918   9.832  31.057  1.00  0.690          C  
ATOM   2131  CG2 VAL A 125     -42.910   9.845  29.659  1.00  0.690          C  
ATOM   2132  H   VAL A 125     -42.490   6.891  29.473  1.00  0.650          H  
ATOM   2133  HA  VAL A 125     -42.872   8.345  31.988  1.00  0.560          H  
ATOM   2134  HB  VAL A 125     -44.489   8.528  29.425  1.00  0.820          H  
ATOM   2135 1HG1 VAL A 125     -45.300  10.578  30.443  1.00  0.820          H  
ATOM   2136 2HG1 VAL A 125     -45.731   9.242  31.451  1.00  0.820          H  
ATOM   2137 3HG1 VAL A 125     -44.392  10.296  31.884  1.00  0.820          H  
ATOM   2138 1HG2 VAL A 125     -43.382  10.595  29.027  1.00  0.820          H  
ATOM   2139 2HG2 VAL A 125     -42.379  10.332  30.438  1.00  0.820          H  
ATOM   2140 3HG2 VAL A 125     -42.239   9.233  29.067  1.00  0.820          H  
ATOM   2141  N   LYS A 126     -45.107   6.210  30.815  1.00  0.510          N  
ATOM   2142  CA  LYS A 126     -46.266   5.416  31.211  1.00  0.520          C  
ATOM   2143  C   LYS A 126     -45.958   4.594  32.459  1.00  0.460          C  
ATOM   2144  O   LYS A 126     -46.803   4.491  33.349  1.00  0.430          O  
ATOM   2145  CB  LYS A 126     -46.719   4.497  30.078  1.00  0.720          C  
ATOM   2146  CG  LYS A 126     -47.964   3.609  30.383  1.00  0.720          C  
ATOM   2147  CD  LYS A 126     -49.256   4.427  30.575  1.00  0.720          C  
ATOM   2148  CE  LYS A 126     -50.527   3.536  30.443  1.00  0.720          C  
ATOM   2149  NZ  LYS A 126     -50.730   2.577  31.607  1.00  0.720          N  
ATOM   2150  H   LYS A 126     -44.690   6.113  29.881  1.00  0.610          H  
ATOM   2151  HA  LYS A 126     -47.077   6.095  31.449  1.00  0.620          H  
ATOM   2152 1HB  LYS A 126     -46.932   5.094  29.189  1.00  0.870          H  
ATOM   2153 2HB  LYS A 126     -45.901   3.822  29.825  1.00  0.870          H  
ATOM   2154 1HG  LYS A 126     -48.108   2.911  29.560  1.00  0.870          H  
ATOM   2155 2HG  LYS A 126     -47.782   3.024  31.292  1.00  0.870          H  
ATOM   2156 1HD  LYS A 126     -49.251   4.860  31.582  1.00  0.870          H  
ATOM   2157 2HD  LYS A 126     -49.300   5.236  29.847  1.00  0.870          H  
ATOM   2158 1HE  LYS A 126     -51.400   4.179  30.367  1.00  0.870          H  
ATOM   2159 2HE  LYS A 126     -50.437   2.952  29.530  1.00  0.870          H  
ATOM   2160 1HZ  LYS A 126     -51.555   2.035  31.460  1.00  0.870          H  
ATOM   2161 2HZ  LYS A 126     -49.943   1.934  31.764  1.00  0.870          H  
ATOM   2162 3HZ  LYS A 126     -50.828   3.074  32.493  1.00  0.870          H  
ATOM   2163  N   ASP A 127     -44.751   4.025  32.543  1.00  0.490          N  
ATOM   2164  CA  ASP A 127     -44.383   3.237  33.706  1.00  0.490          C  
ATOM   2165  C   ASP A 127     -44.437   4.111  34.946  1.00  0.430          C  
ATOM   2166  O   ASP A 127     -45.012   3.703  35.958  1.00  0.430          O  
ATOM   2167  CB  ASP A 127     -42.975   2.656  33.559  1.00  0.690          C  
ATOM   2168  CG  ASP A 127     -42.842   1.493  32.543  1.00  0.690          C  
ATOM   2169  OD1 ASP A 127     -43.830   0.906  32.177  1.00  0.690          O  
ATOM   2170  OD2 ASP A 127     -41.734   1.221  32.141  1.00  0.690          O  
ATOM   2171  H   ASP A 127     -44.106   4.116  31.766  1.00  0.590          H  
ATOM   2172  HA  ASP A 127     -45.098   2.423  33.817  1.00  0.590          H  
ATOM   2173 1HB  ASP A 127     -42.295   3.455  33.253  1.00  0.820          H  
ATOM   2174 2HB  ASP A 127     -42.637   2.308  34.532  1.00  0.820          H  
ATOM   2175  N   ALA A 128     -43.907   5.343  34.858  1.00  0.390          N  
ATOM   2176  CA  ALA A 128     -43.957   6.249  36.000  1.00  0.360          C  
ATOM   2177  C   ALA A 128     -45.413   6.536  36.395  1.00  0.350          C  
ATOM   2178  O   ALA A 128     -45.738   6.608  37.587  1.00  0.350          O  
ATOM   2179  CB  ALA A 128     -43.216   7.545  35.681  1.00  0.520          C  
ATOM   2180  H   ALA A 128     -43.398   5.607  34.005  1.00  0.470          H  
ATOM   2181  HA  ALA A 128     -43.466   5.762  36.831  1.00  0.430          H  
ATOM   2182 1HB  ALA A 128     -43.234   8.201  36.551  1.00  0.620          H  
ATOM   2183 2HB  ALA A 128     -42.180   7.313  35.419  1.00  0.620          H  
ATOM   2184 3HB  ALA A 128     -43.697   8.041  34.840  1.00  0.620          H  
ATOM   2185  N   ILE A 129     -46.301   6.667  35.409  1.00  0.360          N  
ATOM   2186  CA  ILE A 129     -47.711   6.925  35.693  1.00  0.370          C  
ATOM   2187  C   ILE A 129     -48.362   5.743  36.411  1.00  0.360          C  
ATOM   2188  O   ILE A 129     -49.077   5.937  37.399  1.00  0.360          O  
ATOM   2189  CB  ILE A 129     -48.513   7.238  34.412  1.00  0.510          C  
ATOM   2190  CG1 ILE A 129     -48.033   8.560  33.834  1.00  0.510          C  
ATOM   2191  CG2 ILE A 129     -50.030   7.312  34.738  1.00  0.510          C  
ATOM   2192  CD1 ILE A 129     -48.485   8.853  32.448  1.00  0.510          C  
ATOM   2193  H   ILE A 129     -45.950   6.642  34.441  1.00  0.430          H  
ATOM   2194  HA  ILE A 129     -47.770   7.793  36.350  1.00  0.440          H  
ATOM   2195  HB  ILE A 129     -48.339   6.463  33.673  1.00  0.620          H  
ATOM   2196 1HG1 ILE A 129     -48.389   9.353  34.472  1.00  0.620          H  
ATOM   2197 2HG1 ILE A 129     -46.947   8.566  33.837  1.00  0.620          H  
ATOM   2198 1HG2 ILE A 129     -50.596   7.531  33.843  1.00  0.620          H  
ATOM   2199 2HG2 ILE A 129     -50.386   6.361  35.138  1.00  0.620          H  
ATOM   2200 3HG2 ILE A 129     -50.205   8.098  35.475  1.00  0.620          H  
ATOM   2201 1HD1 ILE A 129     -48.078   9.807  32.154  1.00  0.620          H  
ATOM   2202 2HD1 ILE A 129     -48.117   8.090  31.784  1.00  0.620          H  
ATOM   2203 3HD1 ILE A 129     -49.563   8.895  32.386  1.00  0.620          H  
ATOM   2204  N   ASP A 130     -48.158   4.528  35.897  1.00  0.380          N  
ATOM   2205  CA  ASP A 130     -48.764   3.344  36.500  1.00  0.400          C  
ATOM   2206  C   ASP A 130     -48.242   3.101  37.920  1.00  0.380          C  
ATOM   2207  O   ASP A 130     -49.007   2.734  38.825  1.00  0.380          O  
ATOM   2208  CB  ASP A 130     -48.511   2.125  35.608  1.00  0.550          C  
ATOM   2209  CG  ASP A 130     -49.335   2.169  34.292  1.00  0.550          C  
ATOM   2210  OD1 ASP A 130     -50.274   2.930  34.191  1.00  0.550          O  
ATOM   2211  OD2 ASP A 130     -49.039   1.436  33.368  1.00  0.550          O  
ATOM   2212  H   ASP A 130     -47.582   4.442  35.053  1.00  0.460          H  
ATOM   2213  HA  ASP A 130     -49.840   3.506  36.558  1.00  0.480          H  
ATOM   2214 1HB  ASP A 130     -47.445   2.090  35.350  1.00  0.660          H  
ATOM   2215 2HB  ASP A 130     -48.750   1.214  36.152  1.00  0.660          H  
ATOM   2216  N   LEU A 131     -46.945   3.337  38.137  1.00  0.370          N  
ATOM   2217  CA  LEU A 131     -46.370   3.188  39.461  1.00  0.370          C  
ATOM   2218  C   LEU A 131     -46.973   4.224  40.408  1.00  0.350          C  
ATOM   2219  O   LEU A 131     -47.287   3.905  41.559  1.00  0.360          O  
ATOM   2220  CB  LEU A 131     -44.861   3.382  39.388  1.00  0.520          C  
ATOM   2221  CG  LEU A 131     -44.005   2.319  38.693  1.00  0.520          C  
ATOM   2222  CD1 LEU A 131     -42.642   2.894  38.498  1.00  0.520          C  
ATOM   2223  CD2 LEU A 131     -43.886   1.069  39.536  1.00  0.520          C  
ATOM   2224  H   LEU A 131     -46.340   3.605  37.353  1.00  0.440          H  
ATOM   2225  HA  LEU A 131     -46.609   2.197  39.837  1.00  0.440          H  
ATOM   2226 1HB  LEU A 131     -44.693   4.282  38.829  1.00  0.620          H  
ATOM   2227 2HB  LEU A 131     -44.483   3.518  40.396  1.00  0.620          H  
ATOM   2228  HG  LEU A 131     -44.434   2.067  37.727  1.00  0.620          H  
ATOM   2229 1HD1 LEU A 131     -42.032   2.151  38.004  1.00  0.620          H  
ATOM   2230 2HD1 LEU A 131     -42.705   3.785  37.879  1.00  0.620          H  
ATOM   2231 3HD1 LEU A 131     -42.212   3.151  39.460  1.00  0.620          H  
ATOM   2232 1HD2 LEU A 131     -43.254   0.347  39.022  1.00  0.620          H  
ATOM   2233 2HD2 LEU A 131     -43.439   1.318  40.499  1.00  0.620          H  
ATOM   2234 3HD2 LEU A 131     -44.865   0.637  39.685  1.00  0.620          H  
ATOM   2235  N   SER A 132     -47.176   5.454  39.907  1.00  0.340          N  
ATOM   2236  CA  SER A 132     -47.747   6.538  40.695  1.00  0.350          C  
ATOM   2237  C   SER A 132     -49.172   6.197  41.130  1.00  0.370          C  
ATOM   2238  O   SER A 132     -49.548   6.468  42.277  1.00  0.380          O  
ATOM   2239  CB  SER A 132     -47.715   7.821  39.896  1.00  0.490          C  
ATOM   2240  OG  SER A 132     -46.403   8.201  39.643  1.00  0.490          O  
ATOM   2241  H   SER A 132     -46.851   5.672  38.962  1.00  0.410          H  
ATOM   2242  HA  SER A 132     -47.141   6.680  41.585  1.00  0.420          H  
ATOM   2243 1HB  SER A 132     -48.257   7.705  38.962  1.00  0.580          H  
ATOM   2244 2HB  SER A 132     -48.198   8.602  40.466  1.00  0.580          H  
ATOM   2245  HG  SER A 132     -46.072   7.585  38.960  1.00  0.580          H  
ATOM   2246  N   GLU A 133     -49.967   5.591  40.228  1.00  0.390          N  
ATOM   2247  CA  GLU A 133     -51.320   5.180  40.593  1.00  0.420          C  
ATOM   2248  C   GLU A 133     -51.293   4.197  41.749  1.00  0.410          C  
ATOM   2249  O   GLU A 133     -52.076   4.326  42.700  1.00  0.440          O  
ATOM   2250  CB  GLU A 133     -52.083   4.560  39.426  1.00  0.580          C  
ATOM   2251  CG  GLU A 133     -53.522   4.133  39.817  1.00  0.580          C  
ATOM   2252  CD  GLU A 133     -54.337   3.602  38.682  1.00  0.580          C  
ATOM   2253  OE1 GLU A 133     -53.942   3.771  37.559  1.00  0.580          O  
ATOM   2254  OE2 GLU A 133     -55.359   2.993  38.944  1.00  0.580          O  
ATOM   2255  H   GLU A 133     -49.625   5.471  39.267  1.00  0.470          H  
ATOM   2256  HA  GLU A 133     -51.873   6.043  40.912  1.00  0.500          H  
ATOM   2257 1HB  GLU A 133     -52.130   5.270  38.600  1.00  0.690          H  
ATOM   2258 2HB  GLU A 133     -51.547   3.676  39.071  1.00  0.690          H  
ATOM   2259 1HG  GLU A 133     -53.463   3.358  40.579  1.00  0.690          H  
ATOM   2260 2HG  GLU A 133     -54.030   4.991  40.256  1.00  0.690          H  
ATOM   2261  N   ARG A 134     -50.387   3.215  41.676  1.00  0.380          N  
ATOM   2262  CA  ARG A 134     -50.280   2.248  42.753  1.00  0.380          C  
ATOM   2263  C   ARG A 134     -49.862   2.913  44.061  1.00  0.360          C  
ATOM   2264  O   ARG A 134     -50.443   2.602  45.104  1.00  0.380          O  
ATOM   2265  CB  ARG A 134     -49.296   1.157  42.392  1.00  0.530          C  
ATOM   2266  CG  ARG A 134     -49.729   0.221  41.255  1.00  0.530          C  
ATOM   2267  CD  ARG A 134     -50.794  -0.728  41.669  1.00  0.530          C  
ATOM   2268  NE  ARG A 134     -51.086  -1.692  40.618  1.00  0.530          N  
ATOM   2269  CZ  ARG A 134     -52.055  -2.634  40.666  1.00  0.530          C  
ATOM   2270  NH1 ARG A 134     -52.832  -2.745  41.725  1.00  0.530          N  
ATOM   2271  NH2 ARG A 134     -52.218  -3.453  39.638  1.00  0.530          N  
ATOM   2272  H   ARG A 134     -49.805   3.133  40.833  1.00  0.460          H  
ATOM   2273  HA  ARG A 134     -51.256   1.798  42.902  1.00  0.460          H  
ATOM   2274 1HB  ARG A 134     -48.368   1.624  42.084  1.00  0.640          H  
ATOM   2275 2HB  ARG A 134     -49.083   0.551  43.273  1.00  0.640          H  
ATOM   2276 1HG  ARG A 134     -50.122   0.825  40.435  1.00  0.640          H  
ATOM   2277 2HG  ARG A 134     -48.882  -0.354  40.897  1.00  0.640          H  
ATOM   2278 1HD  ARG A 134     -50.469  -1.270  42.558  1.00  0.640          H  
ATOM   2279 2HD  ARG A 134     -51.709  -0.181  41.883  1.00  0.640          H  
ATOM   2280  HE  ARG A 134     -50.517  -1.648  39.780  1.00  0.640          H  
ATOM   2281 1HH1 ARG A 134     -52.711  -2.128  42.512  1.00  0.640          H  
ATOM   2282 2HH1 ARG A 134     -53.552  -3.454  41.753  1.00  0.640          H  
ATOM   2283 1HH2 ARG A 134     -51.622  -3.370  38.826  1.00  0.640          H  
ATOM   2284 2HH2 ARG A 134     -52.937  -4.161  39.664  1.00  0.640          H  
ATOM   2285  N   SER A 135     -48.944   3.892  44.011  1.00  0.340          N  
ATOM   2286  CA  SER A 135     -48.500   4.582  45.222  1.00  0.350          C  
ATOM   2287  C   SER A 135     -49.686   5.237  45.926  1.00  0.380          C  
ATOM   2288  O   SER A 135     -49.841   5.127  47.150  1.00  0.400          O  
ATOM   2289  CB  SER A 135     -47.492   5.669  44.869  1.00  0.490          C  
ATOM   2290  OG  SER A 135     -46.309   5.134  44.343  1.00  0.490          O  
ATOM   2291  H   SER A 135     -48.470   4.087  43.122  1.00  0.410          H  
ATOM   2292  HA  SER A 135     -48.043   3.858  45.891  1.00  0.420          H  
ATOM   2293 1HB  SER A 135     -47.934   6.342  44.145  1.00  0.580          H  
ATOM   2294 2HB  SER A 135     -47.270   6.258  45.748  1.00  0.580          H  
ATOM   2295  HG  SER A 135     -45.776   5.885  44.080  1.00  0.580          H  
ATOM   2296  N   VAL A 136     -50.566   5.869  45.147  1.00  0.410          N  
ATOM   2297  CA  VAL A 136     -51.756   6.490  45.711  1.00  0.450          C  
ATOM   2298  C   VAL A 136     -52.689   5.472  46.341  1.00  0.480          C  
ATOM   2299  O   VAL A 136     -53.164   5.690  47.458  1.00  0.530          O  
ATOM   2300  CB  VAL A 136     -52.495   7.308  44.639  1.00  0.610          C  
ATOM   2301  CG1 VAL A 136     -53.859   7.780  45.105  1.00  0.610          C  
ATOM   2302  CG2 VAL A 136     -51.688   8.509  44.373  1.00  0.610          C  
ATOM   2303  H   VAL A 136     -50.350   5.953  44.144  1.00  0.490          H  
ATOM   2304  HA  VAL A 136     -51.434   7.179  46.489  1.00  0.540          H  
ATOM   2305  HB  VAL A 136     -52.621   6.704  43.738  1.00  0.740          H  
ATOM   2306 1HG1 VAL A 136     -54.318   8.373  44.313  1.00  0.740          H  
ATOM   2307 2HG1 VAL A 136     -54.507   6.935  45.337  1.00  0.740          H  
ATOM   2308 3HG1 VAL A 136     -53.737   8.389  45.969  1.00  0.740          H  
ATOM   2309 1HG2 VAL A 136     -52.169   9.109  43.656  1.00  0.740          H  
ATOM   2310 2HG2 VAL A 136     -51.603   9.071  45.292  1.00  0.740          H  
ATOM   2311 3HG2 VAL A 136     -50.698   8.228  44.015  1.00  0.740          H  
ATOM   2312  N   ARG A 137     -52.963   4.366  45.646  1.00  0.480          N  
ATOM   2313  CA  ARG A 137     -53.849   3.341  46.191  1.00  0.520          C  
ATOM   2314  C   ARG A 137     -53.315   2.766  47.511  1.00  0.490          C  
ATOM   2315  O   ARG A 137     -54.091   2.497  48.445  1.00  0.520          O  
ATOM   2316  CB  ARG A 137     -54.061   2.238  45.166  1.00  0.710          C  
ATOM   2317  CG  ARG A 137     -54.937   2.659  43.980  1.00  0.710          C  
ATOM   2318  CD  ARG A 137     -55.142   1.559  42.993  1.00  0.710          C  
ATOM   2319  NE  ARG A 137     -55.954   1.995  41.845  1.00  0.710          N  
ATOM   2320  CZ  ARG A 137     -57.298   2.054  41.801  1.00  0.710          C  
ATOM   2321  NH1 ARG A 137     -58.052   1.714  42.837  1.00  0.710          N  
ATOM   2322  NH2 ARG A 137     -57.840   2.467  40.677  1.00  0.710          N  
ATOM   2323  H   ARG A 137     -52.561   4.257  44.706  1.00  0.580          H  
ATOM   2324  HA  ARG A 137     -54.815   3.803  46.387  1.00  0.620          H  
ATOM   2325 1HB  ARG A 137     -53.092   1.935  44.767  1.00  0.850          H  
ATOM   2326 2HB  ARG A 137     -54.512   1.370  45.641  1.00  0.850          H  
ATOM   2327 1HG  ARG A 137     -55.906   2.983  44.350  1.00  0.850          H  
ATOM   2328 2HG  ARG A 137     -54.458   3.490  43.458  1.00  0.850          H  
ATOM   2329 1HD  ARG A 137     -54.168   1.243  42.611  1.00  0.850          H  
ATOM   2330 2HD  ARG A 137     -55.632   0.713  43.467  1.00  0.850          H  
ATOM   2331  HE  ARG A 137     -55.475   2.284  40.973  1.00  0.850          H  
ATOM   2332 1HH1 ARG A 137     -57.626   1.399  43.695  1.00  0.850          H  
ATOM   2333 2HH1 ARG A 137     -59.059   1.771  42.771  1.00  0.850          H  
ATOM   2334 1HH2 ARG A 137     -57.204   2.717  39.900  1.00  0.850          H  
ATOM   2335 2HH2 ARG A 137     -58.840   2.535  40.576  1.00  0.850          H  
ATOM   2336  N   ILE A 138     -51.992   2.595  47.591  1.00  0.440          N  
ATOM   2337  CA  ILE A 138     -51.347   2.082  48.790  1.00  0.430          C  
ATOM   2338  C   ILE A 138     -51.507   3.026  49.960  1.00  0.420          C  
ATOM   2339  O   ILE A 138     -51.918   2.609  51.047  1.00  0.440          O  
ATOM   2340  CB  ILE A 138     -49.842   1.857  48.545  1.00  0.610          C  
ATOM   2341  CG1 ILE A 138     -49.653   0.705  47.547  1.00  0.610          C  
ATOM   2342  CG2 ILE A 138     -49.116   1.578  49.871  1.00  0.610          C  
ATOM   2343  CD1 ILE A 138     -48.256   0.599  46.969  1.00  0.610          C  
ATOM   2344  H   ILE A 138     -51.427   2.794  46.756  1.00  0.530          H  
ATOM   2345  HA  ILE A 138     -51.809   1.129  49.048  1.00  0.520          H  
ATOM   2346  HB  ILE A 138     -49.416   2.748  48.088  1.00  0.730          H  
ATOM   2347 1HG1 ILE A 138     -49.884  -0.231  48.054  1.00  0.730          H  
ATOM   2348 2HG1 ILE A 138     -50.353   0.826  46.733  1.00  0.730          H  
ATOM   2349 1HG2 ILE A 138     -48.080   1.424  49.678  1.00  0.730          H  
ATOM   2350 2HG2 ILE A 138     -49.216   2.402  50.572  1.00  0.730          H  
ATOM   2351 3HG2 ILE A 138     -49.533   0.683  50.304  1.00  0.730          H  
ATOM   2352 1HD1 ILE A 138     -48.240  -0.238  46.286  1.00  0.730          H  
ATOM   2353 2HD1 ILE A 138     -48.011   1.512  46.429  1.00  0.730          H  
ATOM   2354 3HD1 ILE A 138     -47.528   0.436  47.747  1.00  0.730          H  
ATOM   2355  N   VAL A 139     -51.202   4.300  49.751  1.00  0.410          N  
ATOM   2356  CA  VAL A 139     -51.298   5.240  50.846  1.00  0.390          C  
ATOM   2357  C   VAL A 139     -52.744   5.410  51.264  1.00  0.410          C  
ATOM   2358  O   VAL A 139     -53.029   5.464  52.458  1.00  0.400          O  
ATOM   2359  CB  VAL A 139     -50.666   6.579  50.500  1.00  0.550          C  
ATOM   2360  CG1 VAL A 139     -50.895   7.578  51.639  1.00  0.550          C  
ATOM   2361  CG2 VAL A 139     -49.246   6.368  50.277  1.00  0.550          C  
ATOM   2362  H   VAL A 139     -50.878   4.599  48.823  1.00  0.490          H  
ATOM   2363  HA  VAL A 139     -50.745   4.828  51.690  1.00  0.470          H  
ATOM   2364  HB  VAL A 139     -51.127   6.974  49.589  1.00  0.660          H  
ATOM   2365 1HG1 VAL A 139     -50.441   8.515  51.396  1.00  0.660          H  
ATOM   2366 2HG1 VAL A 139     -51.944   7.718  51.788  1.00  0.660          H  
ATOM   2367 3HG1 VAL A 139     -50.453   7.197  52.562  1.00  0.660          H  
ATOM   2368 1HG2 VAL A 139     -48.782   7.283  50.010  1.00  0.660          H  
ATOM   2369 2HG2 VAL A 139     -48.818   5.983  51.194  1.00  0.660          H  
ATOM   2370 3HG2 VAL A 139     -49.101   5.655  49.480  1.00  0.660          H  
ATOM   2371  N   LYS A 140     -53.660   5.532  50.294  1.00  0.430          N  
ATOM   2372  CA  LYS A 140     -55.069   5.689  50.607  1.00  0.450          C  
ATOM   2373  C   LYS A 140     -55.543   4.543  51.499  1.00  0.440          C  
ATOM   2374  O   LYS A 140     -56.284   4.782  52.458  1.00  0.430          O  
ATOM   2375  CB  LYS A 140     -55.900   5.765  49.330  1.00  0.620          C  
ATOM   2376  CG  LYS A 140     -57.388   6.006  49.549  1.00  0.620          C  
ATOM   2377  CD  LYS A 140     -58.119   6.145  48.216  1.00  0.620          C  
ATOM   2378  CE  LYS A 140     -59.620   6.350  48.417  1.00  0.620          C  
ATOM   2379  NZ  LYS A 140     -60.345   6.495  47.116  1.00  0.620          N  
ATOM   2380  H   LYS A 140     -53.376   5.521  49.310  1.00  0.520          H  
ATOM   2381  HA  LYS A 140     -55.198   6.619  51.157  1.00  0.540          H  
ATOM   2382 1HB  LYS A 140     -55.517   6.557  48.697  1.00  0.750          H  
ATOM   2383 2HB  LYS A 140     -55.785   4.830  48.776  1.00  0.750          H  
ATOM   2384 1HG  LYS A 140     -57.816   5.171  50.108  1.00  0.750          H  
ATOM   2385 2HG  LYS A 140     -57.521   6.918  50.132  1.00  0.750          H  
ATOM   2386 1HD  LYS A 140     -57.710   6.994  47.664  1.00  0.750          H  
ATOM   2387 2HD  LYS A 140     -57.960   5.241  47.625  1.00  0.750          H  
ATOM   2388 1HE  LYS A 140     -60.028   5.494  48.954  1.00  0.750          H  
ATOM   2389 2HE  LYS A 140     -59.779   7.249  49.011  1.00  0.750          H  
ATOM   2390 1HZ  LYS A 140     -61.332   6.630  47.293  1.00  0.750          H  
ATOM   2391 2HZ  LYS A 140     -59.984   7.294  46.614  1.00  0.750          H  
ATOM   2392 3HZ  LYS A 140     -60.216   5.662  46.559  1.00  0.750          H  
ATOM   2393  N   THR A 141     -55.109   3.303  51.199  1.00  0.450          N  
ATOM   2394  CA  THR A 141     -55.456   2.136  52.004  1.00  0.460          C  
ATOM   2395  C   THR A 141     -54.959   2.315  53.436  1.00  0.430          C  
ATOM   2396  O   THR A 141     -55.709   2.099  54.394  1.00  0.430          O  
ATOM   2397  CB  THR A 141     -54.841   0.849  51.406  1.00  0.640          C  
ATOM   2398  OG1 THR A 141     -55.376   0.628  50.085  1.00  0.640          O  
ATOM   2399  CG2 THR A 141     -55.155  -0.360  52.305  1.00  0.640          C  
ATOM   2400  H   THR A 141     -54.560   3.157  50.347  1.00  0.540          H  
ATOM   2401  HA  THR A 141     -56.541   2.035  52.022  1.00  0.550          H  
ATOM   2402  HB  THR A 141     -53.764   0.959  51.330  1.00  0.770          H  
ATOM   2403  HG1 THR A 141     -55.011   1.308  49.466  1.00  0.770          H  
ATOM   2404 1HG2 THR A 141     -54.716  -1.253  51.866  1.00  0.770          H  
ATOM   2405 2HG2 THR A 141     -54.737  -0.215  53.302  1.00  0.770          H  
ATOM   2406 3HG2 THR A 141     -56.233  -0.483  52.382  1.00  0.770          H  
ATOM   2407  N   VAL A 142     -53.704   2.736  53.577  1.00  0.400          N  
ATOM   2408  CA  VAL A 142     -53.098   2.951  54.884  1.00  0.370          C  
ATOM   2409  C   VAL A 142     -53.855   4.031  55.670  1.00  0.360          C  
ATOM   2410  O   VAL A 142     -54.062   3.903  56.881  1.00  0.370          O  
ATOM   2411  CB  VAL A 142     -51.617   3.304  54.713  1.00  0.530          C  
ATOM   2412  CG1 VAL A 142     -51.038   3.711  55.965  1.00  0.530          C  
ATOM   2413  CG2 VAL A 142     -50.868   2.103  54.211  1.00  0.530          C  
ATOM   2414  H   VAL A 142     -53.142   2.861  52.725  1.00  0.480          H  
ATOM   2415  HA  VAL A 142     -53.156   2.018  55.445  1.00  0.440          H  
ATOM   2416  HB  VAL A 142     -51.528   4.131  54.011  1.00  0.640          H  
ATOM   2417 1HG1 VAL A 142     -50.020   3.953  55.763  1.00  0.640          H  
ATOM   2418 2HG1 VAL A 142     -51.537   4.555  56.337  1.00  0.640          H  
ATOM   2419 3HG1 VAL A 142     -51.105   2.907  56.684  1.00  0.640          H  
ATOM   2420 1HG2 VAL A 142     -49.815   2.345  54.078  1.00  0.640          H  
ATOM   2421 2HG2 VAL A 142     -50.968   1.303  54.936  1.00  0.640          H  
ATOM   2422 3HG2 VAL A 142     -51.284   1.785  53.264  1.00  0.640          H  
ATOM   2423  N   ILE A 143     -54.229   5.121  55.005  1.00  0.360          N  
ATOM   2424  CA  ILE A 143     -55.001   6.169  55.649  1.00  0.360          C  
ATOM   2425  C   ILE A 143     -56.332   5.640  56.103  1.00  0.390          C  
ATOM   2426  O   ILE A 143     -56.727   5.875  57.236  1.00  0.390          O  
ATOM   2427  CB  ILE A 143     -55.222   7.362  54.729  1.00  0.500          C  
ATOM   2428  CG1 ILE A 143     -53.919   7.999  54.514  1.00  0.500          C  
ATOM   2429  CG2 ILE A 143     -56.250   8.359  55.357  1.00  0.500          C  
ATOM   2430  CD1 ILE A 143     -53.887   8.920  53.427  1.00  0.500          C  
ATOM   2431  H   ILE A 143     -53.965   5.202  54.017  1.00  0.430          H  
ATOM   2432  HA  ILE A 143     -54.449   6.509  56.527  1.00  0.430          H  
ATOM   2433  HB  ILE A 143     -55.588   7.011  53.762  1.00  0.600          H  
ATOM   2434 1HG1 ILE A 143     -53.666   8.541  55.416  1.00  0.600          H  
ATOM   2435 2HG1 ILE A 143     -53.165   7.234  54.336  1.00  0.600          H  
ATOM   2436 1HG2 ILE A 143     -56.405   9.216  54.706  1.00  0.600          H  
ATOM   2437 2HG2 ILE A 143     -57.215   7.877  55.514  1.00  0.600          H  
ATOM   2438 3HG2 ILE A 143     -55.869   8.706  56.310  1.00  0.600          H  
ATOM   2439 1HD1 ILE A 143     -52.910   9.326  53.351  1.00  0.600          H  
ATOM   2440 2HD1 ILE A 143     -54.115   8.367  52.541  1.00  0.600          H  
ATOM   2441 3HD1 ILE A 143     -54.595   9.726  53.553  1.00  0.600          H  
ATOM   2442  N   LYS A 144     -57.047   4.915  55.234  1.00  0.420          N  
ATOM   2443  CA  LYS A 144     -58.337   4.369  55.632  1.00  0.470          C  
ATOM   2444  C   LYS A 144     -58.176   3.590  56.928  1.00  0.470          C  
ATOM   2445  O   LYS A 144     -58.987   3.740  57.852  1.00  0.480          O  
ATOM   2446  CB  LYS A 144     -58.921   3.472  54.541  1.00  0.640          C  
ATOM   2447  CG  LYS A 144     -60.303   2.893  54.868  1.00  0.640          C  
ATOM   2448  CD  LYS A 144     -60.841   2.053  53.712  1.00  0.640          C  
ATOM   2449  CE  LYS A 144     -62.189   1.432  54.057  1.00  0.640          C  
ATOM   2450  NZ  LYS A 144     -62.716   0.597  52.943  1.00  0.640          N  
ATOM   2451  H   LYS A 144     -56.698   4.760  54.284  1.00  0.500          H  
ATOM   2452  HA  LYS A 144     -59.024   5.195  55.815  1.00  0.560          H  
ATOM   2453 1HB  LYS A 144     -58.990   4.036  53.610  1.00  0.770          H  
ATOM   2454 2HB  LYS A 144     -58.243   2.639  54.362  1.00  0.770          H  
ATOM   2455 1HG  LYS A 144     -60.230   2.262  55.756  1.00  0.770          H  
ATOM   2456 2HG  LYS A 144     -60.996   3.706  55.079  1.00  0.770          H  
ATOM   2457 1HD  LYS A 144     -60.951   2.681  52.826  1.00  0.770          H  
ATOM   2458 2HD  LYS A 144     -60.130   1.258  53.485  1.00  0.770          H  
ATOM   2459 1HE  LYS A 144     -62.078   0.809  54.943  1.00  0.770          H  
ATOM   2460 2HE  LYS A 144     -62.904   2.226  54.270  1.00  0.770          H  
ATOM   2461 1HZ  LYS A 144     -63.608   0.203  53.208  1.00  0.770          H  
ATOM   2462 2HZ  LYS A 144     -62.833   1.169  52.117  1.00  0.770          H  
ATOM   2463 3HZ  LYS A 144     -62.065  -0.150  52.744  1.00  0.770          H  
ATOM   2464  N   ILE A 145     -57.110   2.784  57.022  1.00  0.490          N  
ATOM   2465  CA  ILE A 145     -56.865   2.037  58.236  1.00  0.510          C  
ATOM   2466  C   ILE A 145     -56.662   2.952  59.425  1.00  0.470          C  
ATOM   2467  O   ILE A 145     -57.314   2.778  60.454  1.00  0.480          O  
ATOM   2468  CB  ILE A 145     -55.621   1.115  58.111  1.00  0.710          C  
ATOM   2469  CG1 ILE A 145     -55.901  -0.050  57.099  1.00  0.710          C  
ATOM   2470  CG2 ILE A 145     -55.206   0.607  59.509  1.00  0.710          C  
ATOM   2471  CD1 ILE A 145     -54.639  -0.852  56.654  1.00  0.710          C  
ATOM   2472  H   ILE A 145     -56.497   2.672  56.205  1.00  0.590          H  
ATOM   2473  HA  ILE A 145     -57.740   1.413  58.432  1.00  0.610          H  
ATOM   2474  HB  ILE A 145     -54.794   1.681  57.694  1.00  0.850          H  
ATOM   2475 1HG1 ILE A 145     -56.598  -0.748  57.564  1.00  0.850          H  
ATOM   2476 2HG1 ILE A 145     -56.371   0.367  56.210  1.00  0.850          H  
ATOM   2477 1HG2 ILE A 145     -54.331  -0.030  59.435  1.00  0.850          H  
ATOM   2478 2HG2 ILE A 145     -54.964   1.425  60.181  1.00  0.850          H  
ATOM   2479 3HG2 ILE A 145     -56.041   0.049  59.922  1.00  0.850          H  
ATOM   2480 1HD1 ILE A 145     -54.930  -1.639  55.953  1.00  0.850          H  
ATOM   2481 2HD1 ILE A 145     -53.937  -0.181  56.162  1.00  0.850          H  
ATOM   2482 3HD1 ILE A 145     -54.152  -1.313  57.512  1.00  0.850          H  
ATOM   2483  N   PHE A 146     -55.786   3.946  59.311  1.00  0.440          N  
ATOM   2484  CA  PHE A 146     -55.545   4.771  60.482  1.00  0.430          C  
ATOM   2485  C   PHE A 146     -56.684   5.706  60.860  1.00  0.420          C  
ATOM   2486  O   PHE A 146     -56.877   5.978  62.044  1.00  0.470          O  
ATOM   2487  CB  PHE A 146     -54.203   5.468  60.386  1.00  0.610          C  
ATOM   2488  CG  PHE A 146     -53.132   4.480  60.707  1.00  0.610          C  
ATOM   2489  CD1 PHE A 146     -52.356   3.923  59.738  1.00  0.610          C  
ATOM   2490  CD2 PHE A 146     -52.942   4.067  62.018  1.00  0.610          C  
ATOM   2491  CE1 PHE A 146     -51.421   2.993  60.068  1.00  0.610          C  
ATOM   2492  CE2 PHE A 146     -52.000   3.135  62.347  1.00  0.610          C  
ATOM   2493  CZ  PHE A 146     -51.239   2.593  61.368  1.00  0.610          C  
ATOM   2494  H   PHE A 146     -55.264   4.073  58.437  1.00  0.530          H  
ATOM   2495  HA  PHE A 146     -55.425   4.081  61.304  1.00  0.520          H  
ATOM   2496 1HB  PHE A 146     -54.048   5.843  59.373  1.00  0.730          H  
ATOM   2497 2HB  PHE A 146     -54.145   6.303  61.084  1.00  0.730          H  
ATOM   2498  HD1 PHE A 146     -52.490   4.220  58.701  1.00  0.730          H  
ATOM   2499  HD2 PHE A 146     -53.560   4.486  62.788  1.00  0.730          H  
ATOM   2500  HE1 PHE A 146     -50.816   2.572  59.305  1.00  0.730          H  
ATOM   2501  HE2 PHE A 146     -51.863   2.824  63.385  1.00  0.730          H  
ATOM   2502  HZ  PHE A 146     -50.481   1.843  61.612  1.00  0.730          H  
ATOM   2503  N   GLU A 147     -57.448   6.194  59.900  1.00  0.400          N  
ATOM   2504  CA  GLU A 147     -58.572   7.042  60.245  1.00  0.420          C  
ATOM   2505  C   GLU A 147     -59.615   6.202  60.994  1.00  0.430          C  
ATOM   2506  O   GLU A 147     -60.200   6.648  61.993  1.00  0.450          O  
ATOM   2507  CB  GLU A 147     -59.203   7.679  59.015  1.00  0.580          C  
ATOM   2508  CG  GLU A 147     -60.260   8.703  59.367  1.00  0.580          C  
ATOM   2509  CD  GLU A 147     -60.936   9.310  58.180  1.00  0.580          C  
ATOM   2510  OE1 GLU A 147     -61.605   8.586  57.465  1.00  0.580          O  
ATOM   2511  OE2 GLU A 147     -60.788  10.487  57.977  1.00  0.580          O  
ATOM   2512  H   GLU A 147     -57.238   5.982  58.927  1.00  0.480          H  
ATOM   2513  HA  GLU A 147     -58.231   7.829  60.910  1.00  0.500          H  
ATOM   2514 1HB  GLU A 147     -58.431   8.168  58.422  1.00  0.700          H  
ATOM   2515 2HB  GLU A 147     -59.654   6.904  58.391  1.00  0.700          H  
ATOM   2516 1HG  GLU A 147     -61.004   8.240  60.001  1.00  0.700          H  
ATOM   2517 2HG  GLU A 147     -59.786   9.493  59.945  1.00  0.700          H  
ATOM   2518  N   ASP A 148     -59.875   4.979  60.489  1.00  0.430          N  
ATOM   2519  CA  ASP A 148     -60.848   4.092  61.109  1.00  0.460          C  
ATOM   2520  C   ASP A 148     -60.312   3.662  62.485  1.00  0.410          C  
ATOM   2521  O   ASP A 148     -61.090   3.481  63.433  1.00  0.440          O  
ATOM   2522  CB  ASP A 148     -61.138   2.898  60.180  1.00  0.630          C  
ATOM   2523  CG  ASP A 148     -62.494   2.152  60.453  1.00  0.630          C  
ATOM   2524  OD1 ASP A 148     -63.541   2.757  60.268  1.00  0.630          O  
ATOM   2525  OD2 ASP A 148     -62.482   0.995  60.830  1.00  0.630          O  
ATOM   2526  H   ASP A 148     -59.408   4.660  59.635  1.00  0.520          H  
ATOM   2527  HA  ASP A 148     -61.772   4.642  61.263  1.00  0.550          H  
ATOM   2528 1HB  ASP A 148     -61.147   3.257  59.151  1.00  0.760          H  
ATOM   2529 2HB  ASP A 148     -60.311   2.183  60.252  1.00  0.760          H  
ATOM   2530  N   SER A 149     -58.974   3.521  62.594  1.00  0.370          N  
ATOM   2531  CA  SER A 149     -58.308   3.169  63.838  1.00  0.360          C  
ATOM   2532  C   SER A 149     -58.607   4.232  64.875  1.00  0.350          C  
ATOM   2533  O   SER A 149     -58.996   3.887  65.986  1.00  0.380          O  
ATOM   2534  CB  SER A 149     -56.813   3.033  63.646  1.00  0.510          C  
ATOM   2535  OG  SER A 149     -56.171   2.702  64.844  1.00  0.510          O  
ATOM   2536  H   SER A 149     -58.395   3.605  61.757  1.00  0.440          H  
ATOM   2537  HA  SER A 149     -58.700   2.214  64.189  1.00  0.430          H  
ATOM   2538 1HB  SER A 149     -56.604   2.278  62.884  1.00  0.610          H  
ATOM   2539 2HB  SER A 149     -56.422   3.963  63.296  1.00  0.610          H  
ATOM   2540  HG  SER A 149     -55.241   2.687  64.626  1.00  0.610          H  
ATOM   2541  N   VAL A 150     -58.505   5.522  64.498  1.00  0.370          N  
ATOM   2542  CA  VAL A 150     -58.816   6.615  65.420  1.00  0.420          C  
ATOM   2543  C   VAL A 150     -60.268   6.541  65.889  1.00  0.460          C  
ATOM   2544  O   VAL A 150     -60.543   6.648  67.087  1.00  0.550          O  
ATOM   2545  CB  VAL A 150     -58.586   8.003  64.766  1.00  0.570          C  
ATOM   2546  CG1 VAL A 150     -59.147   9.123  65.671  1.00  0.570          C  
ATOM   2547  CG2 VAL A 150     -57.111   8.237  64.572  1.00  0.570          C  
ATOM   2548  H   VAL A 150     -58.123   5.720  63.568  1.00  0.440          H  
ATOM   2549  HA  VAL A 150     -58.156   6.536  66.274  1.00  0.500          H  
ATOM   2550  HB  VAL A 150     -59.099   8.036  63.805  1.00  0.680          H  
ATOM   2551 1HG1 VAL A 150     -58.973  10.087  65.195  1.00  0.680          H  
ATOM   2552 2HG1 VAL A 150     -60.223   9.006  65.831  1.00  0.680          H  
ATOM   2553 3HG1 VAL A 150     -58.646   9.101  66.630  1.00  0.680          H  
ATOM   2554 1HG2 VAL A 150     -56.952   9.207  64.110  1.00  0.680          H  
ATOM   2555 2HG2 VAL A 150     -56.638   8.220  65.535  1.00  0.680          H  
ATOM   2556 3HG2 VAL A 150     -56.685   7.467  63.943  1.00  0.680          H  
ATOM   2557  N   ARG A 151     -61.206   6.309  64.975  1.00  0.460          N  
ATOM   2558  CA  ARG A 151     -62.600   6.229  65.403  1.00  0.540          C  
ATOM   2559  C   ARG A 151     -62.798   5.133  66.467  1.00  0.530          C  
ATOM   2560  O   ARG A 151     -63.570   5.309  67.414  1.00  0.640          O  
ATOM   2561  CB  ARG A 151     -63.517   6.003  64.206  1.00  0.720          C  
ATOM   2562  CG  ARG A 151     -63.695   7.241  63.293  1.00  0.720          C  
ATOM   2563  CD  ARG A 151     -64.823   7.072  62.305  1.00  0.720          C  
ATOM   2564  NE  ARG A 151     -64.515   6.086  61.257  1.00  0.720          N  
ATOM   2565  CZ  ARG A 151     -63.930   6.357  60.055  1.00  0.720          C  
ATOM   2566  NH1 ARG A 151     -63.606   7.590  59.700  1.00  0.720          N  
ATOM   2567  NH2 ARG A 151     -63.685   5.363  59.228  1.00  0.720          N  
ATOM   2568  H   ARG A 151     -60.940   6.237  63.985  1.00  0.550          H  
ATOM   2569  HA  ARG A 151     -62.868   7.187  65.853  1.00  0.650          H  
ATOM   2570 1HB  ARG A 151     -63.117   5.194  63.593  1.00  0.870          H  
ATOM   2571 2HB  ARG A 151     -64.499   5.694  64.557  1.00  0.870          H  
ATOM   2572 1HG  ARG A 151     -63.901   8.117  63.907  1.00  0.870          H  
ATOM   2573 2HG  ARG A 151     -62.770   7.401  62.732  1.00  0.870          H  
ATOM   2574 1HD  ARG A 151     -65.710   6.727  62.838  1.00  0.870          H  
ATOM   2575 2HD  ARG A 151     -65.046   8.026  61.836  1.00  0.870          H  
ATOM   2576  HE  ARG A 151     -64.736   5.110  61.451  1.00  0.870          H  
ATOM   2577 1HH1 ARG A 151     -63.779   8.364  60.316  1.00  0.870          H  
ATOM   2578 2HH1 ARG A 151     -63.151   7.768  58.781  1.00  0.870          H  
ATOM   2579 1HH2 ARG A 151     -63.915   4.395  59.510  1.00  0.870          H  
ATOM   2580 2HH2 ARG A 151     -63.247   5.537  58.337  1.00  0.870          H  
ATOM   2581  N   LYS A 152     -62.115   3.995  66.299  1.00  0.480          N  
ATOM   2582  CA  LYS A 152     -62.185   2.906  67.273  1.00  0.540          C  
ATOM   2583  C   LYS A 152     -61.391   3.238  68.553  1.00  0.590          C  
ATOM   2584  O   LYS A 152     -61.805   2.917  69.665  1.00  0.650          O  
ATOM   2585  CB  LYS A 152     -61.648   1.617  66.675  1.00  0.730          C  
ATOM   2586  CG  LYS A 152     -62.468   0.994  65.599  1.00  0.730          C  
ATOM   2587  CD  LYS A 152     -61.836  -0.338  65.168  1.00  0.730          C  
ATOM   2588  CE  LYS A 152     -62.668  -1.035  64.115  1.00  0.730          C  
ATOM   2589  NZ  LYS A 152     -62.698  -0.240  62.867  1.00  0.730          N  
ATOM   2590  H   LYS A 152     -61.562   3.885  65.441  1.00  0.580          H  
ATOM   2591  HA  LYS A 152     -63.226   2.761  67.554  1.00  0.650          H  
ATOM   2592 1HB  LYS A 152     -60.631   1.777  66.302  1.00  0.880          H  
ATOM   2593 2HB  LYS A 152     -61.614   0.899  67.437  1.00  0.880          H  
ATOM   2594 1HG  LYS A 152     -63.480   0.824  65.963  1.00  0.880          H  
ATOM   2595 2HG  LYS A 152     -62.509   1.676  64.751  1.00  0.880          H  
ATOM   2596 1HD  LYS A 152     -60.844  -0.146  64.753  1.00  0.880          H  
ATOM   2597 2HD  LYS A 152     -61.729  -0.996  66.033  1.00  0.880          H  
ATOM   2598 1HE  LYS A 152     -62.235  -2.013  63.900  1.00  0.880          H  
ATOM   2599 2HE  LYS A 152     -63.685  -1.169  64.476  1.00  0.880          H  
ATOM   2600 1HZ  LYS A 152     -63.240  -0.681  62.139  1.00  0.880          H  
ATOM   2601 2HZ  LYS A 152     -63.100   0.669  63.058  1.00  0.880          H  
ATOM   2602 3HZ  LYS A 152     -61.748  -0.114  62.517  1.00  0.880          H  
ATOM   2603  N   LYS A 153     -60.241   3.894  68.390  1.00  0.660          N  
ATOM   2604  CA  LYS A 153     -59.322   4.294  69.458  1.00  0.790          C  
ATOM   2605  C   LYS A 153     -60.095   5.042  70.529  1.00  0.780          C  
ATOM   2606  O   LYS A 153     -59.957   4.790  71.726  1.00  0.770          O  
ATOM   2607  CB  LYS A 153     -58.218   5.200  68.870  1.00  1.050          C  
ATOM   2608  CG  LYS A 153     -57.122   5.659  69.806  1.00  1.050          C  
ATOM   2609  CD  LYS A 153     -57.378   7.091  70.449  1.00  1.050          C  
ATOM   2610  CE  LYS A 153     -57.135   8.250  69.461  1.00  1.050          C  
ATOM   2611  NZ  LYS A 153     -57.476   9.586  70.047  1.00  1.050          N  
ATOM   2612  H   LYS A 153     -59.952   4.091  67.438  1.00  0.790          H  
ATOM   2613  HA  LYS A 153     -58.875   3.408  69.900  1.00  0.950          H  
ATOM   2614 1HB  LYS A 153     -57.737   4.688  68.040  1.00  1.260          H  
ATOM   2615 2HB  LYS A 153     -58.679   6.075  68.482  1.00  1.260          H  
ATOM   2616 1HG  LYS A 153     -57.014   4.907  70.538  1.00  1.260          H  
ATOM   2617 2HG  LYS A 153     -56.188   5.700  69.247  1.00  1.260          H  
ATOM   2618 1HD  LYS A 153     -58.384   7.176  70.830  1.00  1.260          H  
ATOM   2619 2HD  LYS A 153     -56.689   7.221  71.287  1.00  1.260          H  
ATOM   2620 1HE  LYS A 153     -56.092   8.266  69.197  1.00  1.260          H  
ATOM   2621 2HE  LYS A 153     -57.732   8.102  68.571  1.00  1.260          H  
ATOM   2622 1HZ  LYS A 153     -57.275  10.318  69.380  1.00  1.260          H  
ATOM   2623 2HZ  LYS A 153     -58.441   9.638  70.307  1.00  1.260          H  
ATOM   2624 3HZ  LYS A 153     -56.898   9.780  70.876  1.00  1.260          H  
ATOM   2625  N   GLU A 154     -60.953   5.943  70.079  1.00  0.840          N  
ATOM   2626  CA  GLU A 154     -61.768   6.801  70.929  1.00  0.960          C  
ATOM   2627  C   GLU A 154     -62.731   6.048  71.862  1.00  0.970          C  
ATOM   2628  O   GLU A 154     -63.261   6.643  72.802  1.00  1.180          O  
ATOM   2629  CB  GLU A 154     -62.557   7.791  70.062  1.00  1.300          C  
ATOM   2630  CG  GLU A 154     -61.689   8.873  69.388  1.00  1.300          C  
ATOM   2631  CD  GLU A 154     -62.459   9.806  68.469  1.00  1.300          C  
ATOM   2632  OE1 GLU A 154     -63.628   9.588  68.254  1.00  1.300          O  
ATOM   2633  OE2 GLU A 154     -61.861  10.737  67.980  1.00  1.300          O  
ATOM   2634  H   GLU A 154     -60.979   6.091  69.061  1.00  1.010          H  
ATOM   2635  HA  GLU A 154     -61.090   7.374  71.559  1.00  1.150          H  
ATOM   2636 1HB  GLU A 154     -63.076   7.242  69.273  1.00  1.560          H  
ATOM   2637 2HB  GLU A 154     -63.313   8.288  70.669  1.00  1.560          H  
ATOM   2638 1HG  GLU A 154     -61.220   9.469  70.168  1.00  1.560          H  
ATOM   2639 2HG  GLU A 154     -60.899   8.391  68.824  1.00  1.560          H  
ATOM   2640  N   LYS A 155     -63.016   4.775  71.586  1.00  0.850          N  
ATOM   2641  CA  LYS A 155     -63.954   4.004  72.395  1.00  0.980          C  
ATOM   2642  C   LYS A 155     -63.341   3.249  73.599  1.00  1.020          C  
ATOM   2643  O   LYS A 155     -64.085   2.615  74.360  1.00  1.230          O  
ATOM   2644  CB  LYS A 155     -64.677   3.002  71.491  1.00  1.320          C  
ATOM   2645  CG  LYS A 155     -65.549   3.649  70.417  1.00  1.320          C  
ATOM   2646  CD  LYS A 155     -66.245   2.602  69.542  1.00  1.320          C  
ATOM   2647  CE  LYS A 155     -67.126   3.264  68.473  1.00  1.320          C  
ATOM   2648  NZ  LYS A 155     -67.783   2.258  67.583  1.00  1.320          N  
ATOM   2649  H   LYS A 155     -62.540   4.307  70.810  1.00  1.020          H  
ATOM   2650  HA  LYS A 155     -64.692   4.699  72.792  1.00  1.180          H  
ATOM   2651 1HB  LYS A 155     -63.941   2.361  71.001  1.00  1.580          H  
ATOM   2652 2HB  LYS A 155     -65.315   2.372  72.095  1.00  1.580          H  
ATOM   2653 1HG  LYS A 155     -66.294   4.287  70.888  1.00  1.580          H  
ATOM   2654 2HG  LYS A 155     -64.914   4.273  69.778  1.00  1.580          H  
ATOM   2655 1HD  LYS A 155     -65.489   1.989  69.048  1.00  1.580          H  
ATOM   2656 2HD  LYS A 155     -66.863   1.957  70.166  1.00  1.580          H  
ATOM   2657 1HE  LYS A 155     -67.896   3.856  68.964  1.00  1.580          H  
ATOM   2658 2HE  LYS A 155     -66.505   3.925  67.862  1.00  1.580          H  
ATOM   2659 1HZ  LYS A 155     -68.351   2.736  66.896  1.00  1.580          H  
ATOM   2660 2HZ  LYS A 155     -67.075   1.712  67.112  1.00  1.580          H  
ATOM   2661 3HZ  LYS A 155     -68.369   1.646  68.134  1.00  1.580          H  
ATOM   2662  N   ARG A 156     -62.010   3.287  73.780  1.00  0.910          N  
ATOM   2663  CA  ARG A 156     -61.365   2.555  74.887  1.00  1.030          C  
ATOM   2664  C   ARG A 156     -60.298   3.406  75.598  1.00  0.870          C  
ATOM   2665  O   ARG A 156     -59.876   4.426  75.063  1.00  0.840          O  
ATOM   2666  CB  ARG A 156     -60.696   1.290  74.377  1.00  1.390          C  
ATOM   2667  CG  ARG A 156     -61.618   0.252  73.750  1.00  1.390          C  
ATOM   2668  CD  ARG A 156     -62.495  -0.447  74.668  1.00  1.390          C  
ATOM   2669  NE  ARG A 156     -63.247  -1.454  73.933  1.00  1.390          N  
ATOM   2670  CZ  ARG A 156     -64.439  -1.251  73.327  1.00  1.390          C  
ATOM   2671  NH1 ARG A 156     -65.052  -0.081  73.386  1.00  1.390          N  
ATOM   2672  NH2 ARG A 156     -65.008  -2.245  72.656  1.00  1.390          N  
ATOM   2673  H   ARG A 156     -61.432   3.832  73.123  1.00  1.090          H  
ATOM   2674  HA  ARG A 156     -62.143   2.283  75.591  1.00  1.240          H  
ATOM   2675 1HB  ARG A 156     -59.973   1.585  73.635  1.00  1.670          H  
ATOM   2676 2HB  ARG A 156     -60.141   0.802  75.171  1.00  1.670          H  
ATOM   2677 1HG  ARG A 156     -62.222   0.709  72.969  1.00  1.670          H  
ATOM   2678 2HG  ARG A 156     -61.003  -0.517  73.317  1.00  1.670          H  
ATOM   2679 1HD  ARG A 156     -61.899  -0.953  75.428  1.00  1.670          H  
ATOM   2680 2HD  ARG A 156     -63.189   0.232  75.147  1.00  1.670          H  
ATOM   2681  HE  ARG A 156     -62.821  -2.378  73.831  1.00  1.670          H  
ATOM   2682 1HH1 ARG A 156     -64.643   0.730  73.884  1.00  1.670          H  
ATOM   2683 2HH1 ARG A 156     -65.940   0.041  72.926  1.00  1.670          H  
ATOM   2684 1HH2 ARG A 156     -64.551  -3.150  72.580  1.00  1.670          H  
ATOM   2685 2HH2 ARG A 156     -65.899  -2.106  72.203  1.00  1.670          H  
ATOM   2686  N   PRO A 157     -59.925   3.115  76.860  1.00  1.120          N  
ATOM   2687  CA  PRO A 157     -58.769   3.715  77.509  1.00  1.150          C  
ATOM   2688  C   PRO A 157     -57.543   3.421  76.659  1.00  1.140          C  
ATOM   2689  O   PRO A 157     -57.378   2.256  76.239  1.00  1.800          O  
ATOM   2690  CB  PRO A 157     -58.710   2.966  78.848  1.00  1.720          C  
ATOM   2691  CG  PRO A 157     -60.140   2.513  79.097  1.00  1.720          C  
ATOM   2692  CD  PRO A 157     -60.693   2.180  77.715  1.00  1.720          C  
ATOM   2693  HA  PRO A 157     -58.926   4.798  77.638  1.00  1.380          H  
ATOM   2694 1HB  PRO A 157     -57.999   2.124  78.776  1.00  2.070          H  
ATOM   2695 2HB  PRO A 157     -58.333   3.633  79.637  1.00  2.070          H  
ATOM   2696 1HG  PRO A 157     -60.145   1.644  79.778  1.00  2.070          H  
ATOM   2697 2HG  PRO A 157     -60.706   3.311  79.602  1.00  2.070          H  
ATOM   2698 1HD  PRO A 157     -60.481   1.135  77.457  1.00  2.070          H  
ATOM   2699 2HD  PRO A 157     -61.765   2.411  77.712  1.00  2.070          H  
ATOM   2700  N   ILE A 158     -56.662   4.414  76.447  1.00  1.150          N  
ATOM   2701  CA  ILE A 158     -55.499   4.090  75.648  1.00  1.600          C  
ATOM   2702  C   ILE A 158     -54.184   4.388  76.427  1.00  1.400          C  
ATOM   2703  O   ILE A 158     -53.587   3.439  76.910  1.00  2.000          O  
ATOM   2704  CB  ILE A 158     -55.554   4.752  74.227  1.00  2.060          C  
ATOM   2705  CG1 ILE A 158     -56.897   4.487  73.449  1.00  2.060          C  
ATOM   2706  CG2 ILE A 158     -54.439   4.159  73.423  1.00  2.060          C  
ATOM   2707  CD1 ILE A 158     -57.323   3.092  73.044  1.00  2.060          C  
ATOM   2708  H   ILE A 158     -56.809   5.344  76.815  1.00  1.380          H  
ATOM   2709  HA  ILE A 158     -55.488   3.041  75.492  1.00  1.920          H  
ATOM   2710  HB  ILE A 158     -55.402   5.772  74.208  1.00  2.470          H  
ATOM   2711 1HG1 ILE A 158     -57.695   4.889  74.059  1.00  2.470          H  
ATOM   2712 2HG1 ILE A 158     -56.838   5.081  72.593  1.00  2.470          H  
ATOM   2713 1HG2 ILE A 158     -54.469   4.588  72.427  1.00  2.470          H  
ATOM   2714 2HG2 ILE A 158     -53.485   4.376  73.895  1.00  2.470          H  
ATOM   2715 3HG2 ILE A 158     -54.559   3.089  73.351  1.00  2.470          H  
ATOM   2716 1HD1 ILE A 158     -58.270   3.157  72.525  1.00  2.470          H  
ATOM   2717 2HD1 ILE A 158     -56.591   2.638  72.390  1.00  2.470          H  
ATOM   2718 3HD1 ILE A 158     -57.460   2.486  73.895  1.00  2.470          H  
ATOM   2719  N   ASP A 159     -53.762   5.654  76.699  1.00  1.600          N  
ATOM   2720  CA  ASP A 159     -54.369   6.954  76.418  1.00  2.000          C  
ATOM   2721  C   ASP A 159     -53.426   7.924  75.621  1.00  1.830          C  
ATOM   2722  O   ASP A 159     -53.591   8.126  74.411  1.00  2.370          O  
ATOM   2723  CB  ASP A 159     -54.870   7.569  77.742  1.00  2.640          C  
ATOM   2724  CG  ASP A 159     -53.792   7.749  78.792  1.00  2.640          C  
ATOM   2725  OD1 ASP A 159     -52.701   7.238  78.585  1.00  2.640          O  
ATOM   2726  OD2 ASP A 159     -54.001   8.461  79.744  1.00  2.640          O  
ATOM   2727  H   ASP A 159     -52.920   5.723  77.271  1.00  1.920          H  
ATOM   2728  HA  ASP A 159     -55.275   6.837  75.869  1.00  2.400          H  
ATOM   2729 1HB  ASP A 159     -55.306   8.549  77.531  1.00  3.170          H  
ATOM   2730 2HB  ASP A 159     -55.660   6.948  78.159  1.00  3.170          H  
ATOM   2731  N   LYS A 160     -52.491   8.561  76.322  1.00  1.690          N  
ATOM   2732  CA  LYS A 160     -51.649   9.657  75.840  1.00  1.990          C  
ATOM   2733  C   LYS A 160     -50.590   9.341  74.791  1.00  1.750          C  
ATOM   2734  O   LYS A 160     -50.519  10.027  73.769  1.00  1.940          O  
ATOM   2735  CB  LYS A 160     -51.002  10.313  77.059  1.00  2.670          C  
ATOM   2736  CG  LYS A 160     -52.027  11.005  77.997  1.00  2.670          C  
ATOM   2737  CD  LYS A 160     -51.380  11.719  79.193  1.00  2.670          C  
ATOM   2738  CE  LYS A 160     -50.884  10.733  80.297  1.00  2.670          C  
ATOM   2739  NZ  LYS A 160     -52.023  10.091  81.093  1.00  2.670          N  
ATOM   2740  H   LYS A 160     -52.357   8.240  77.272  1.00  2.030          H  
ATOM   2741  HA  LYS A 160     -52.320  10.391  75.391  1.00  2.390          H  
ATOM   2742 1HB  LYS A 160     -50.470   9.553  77.622  1.00  3.200          H  
ATOM   2743 2HB  LYS A 160     -50.275  11.057  76.737  1.00  3.200          H  
ATOM   2744 1HG  LYS A 160     -52.585  11.741  77.416  1.00  3.200          H  
ATOM   2745 2HG  LYS A 160     -52.731  10.277  78.364  1.00  3.200          H  
ATOM   2746 1HD  LYS A 160     -50.536  12.318  78.847  1.00  3.200          H  
ATOM   2747 2HD  LYS A 160     -52.114  12.387  79.637  1.00  3.200          H  
ATOM   2748 1HE  LYS A 160     -50.298   9.946  79.840  1.00  3.200          H  
ATOM   2749 2HE  LYS A 160     -50.248  11.285  80.985  1.00  3.200          H  
ATOM   2750 1HZ  LYS A 160     -51.630   9.481  81.789  1.00  3.200          H  
ATOM   2751 2HZ  LYS A 160     -52.563  10.808  81.544  1.00  3.200          H  
ATOM   2752 3HZ  LYS A 160     -52.665   9.522  80.496  1.00  3.200          H  
ATOM   2753  N   ARG A 161     -49.743   8.333  75.023  1.00  1.570          N  
ATOM   2754  CA  ARG A 161     -48.658   8.077  74.071  1.00  1.610          C  
ATOM   2755  C   ARG A 161     -49.178   7.769  72.683  1.00  1.110          C  
ATOM   2756  O   ARG A 161     -48.652   8.264  71.681  1.00  1.340          O  
ATOM   2757  CB  ARG A 161     -47.827   6.874  74.477  1.00  2.240          C  
ATOM   2758  CG  ARG A 161     -46.922   7.003  75.671  1.00  2.240          C  
ATOM   2759  CD  ARG A 161     -46.276   5.689  75.910  1.00  2.240          C  
ATOM   2760  NE  ARG A 161     -45.358   5.684  77.012  1.00  2.240          N  
ATOM   2761  CZ  ARG A 161     -44.810   4.562  77.535  1.00  2.240          C  
ATOM   2762  NH1 ARG A 161     -45.107   3.360  77.040  1.00  2.240          N  
ATOM   2763  NH2 ARG A 161     -43.967   4.666  78.551  1.00  2.240          N  
ATOM   2764  H   ARG A 161     -49.846   7.774  75.858  1.00  1.880          H  
ATOM   2765  HA  ARG A 161     -48.022   8.962  74.022  1.00  1.930          H  
ATOM   2766 1HB  ARG A 161     -48.495   6.036  74.680  1.00  2.690          H  
ATOM   2767 2HB  ARG A 161     -47.205   6.575  73.633  1.00  2.690          H  
ATOM   2768 1HG  ARG A 161     -46.153   7.750  75.484  1.00  2.690          H  
ATOM   2769 2HG  ARG A 161     -47.500   7.275  76.553  1.00  2.690          H  
ATOM   2770 1HD  ARG A 161     -47.055   4.976  76.135  1.00  2.690          H  
ATOM   2771 2HD  ARG A 161     -45.743   5.372  75.012  1.00  2.690          H  
ATOM   2772  HE  ARG A 161     -45.101   6.571  77.419  1.00  2.690          H  
ATOM   2773 1HH1 ARG A 161     -45.767   3.246  76.242  1.00  2.690          H  
ATOM   2774 2HH1 ARG A 161     -44.692   2.536  77.441  1.00  2.690          H  
ATOM   2775 1HH2 ARG A 161     -43.739   5.577  78.928  1.00  2.690          H  
ATOM   2776 2HH2 ARG A 161     -43.550   3.839  78.953  1.00  2.690          H  
ATOM   2777  N   ASP A 162     -50.218   6.948  72.638  1.00  0.780          N  
ATOM   2778  CA  ASP A 162     -50.792   6.510  71.391  1.00  0.760          C  
ATOM   2779  C   ASP A 162     -51.515   7.670  70.729  1.00  0.670          C  
ATOM   2780  O   ASP A 162     -51.375   7.886  69.528  1.00  0.620          O  
ATOM   2781  CB  ASP A 162     -51.748   5.368  71.672  1.00  1.070          C  
ATOM   2782  CG  ASP A 162     -52.160   4.530  70.466  1.00  1.070          C  
ATOM   2783  OD1 ASP A 162     -51.335   3.826  69.950  1.00  1.070          O  
ATOM   2784  OD2 ASP A 162     -53.301   4.598  70.067  1.00  1.070          O  
ATOM   2785  H   ASP A 162     -50.584   6.580  73.501  1.00  0.940          H  
ATOM   2786  HA  ASP A 162     -49.993   6.167  70.732  1.00  0.910          H  
ATOM   2787 1HB  ASP A 162     -51.312   4.709  72.426  1.00  1.290          H  
ATOM   2788 2HB  ASP A 162     -52.633   5.810  72.103  1.00  1.290          H  
ATOM   2789  N   ASP A 163     -52.266   8.477  71.495  1.00  0.730          N  
ATOM   2790  CA  ASP A 163     -52.987   9.572  70.865  1.00  0.740          C  
ATOM   2791  C   ASP A 163     -52.025  10.516  70.147  1.00  0.610          C  
ATOM   2792  O   ASP A 163     -52.272  10.921  69.001  1.00  0.610          O  
ATOM   2793  CB  ASP A 163     -53.778  10.347  71.930  1.00  1.030          C  
ATOM   2794  CG  ASP A 163     -54.742  11.404  71.381  1.00  1.030          C  
ATOM   2795  OD1 ASP A 163     -55.708  11.014  70.733  1.00  1.030          O  
ATOM   2796  OD2 ASP A 163     -54.539  12.570  71.622  1.00  1.030          O  
ATOM   2797  H   ASP A 163     -52.410   8.318  72.497  1.00  0.880          H  
ATOM   2798  HA  ASP A 163     -53.679   9.156  70.134  1.00  0.890          H  
ATOM   2799 1HB  ASP A 163     -54.348   9.638  72.527  1.00  1.240          H  
ATOM   2800 2HB  ASP A 163     -53.072  10.832  72.610  1.00  1.240          H  
ATOM   2801  N   LYS A 164     -50.905  10.846  70.798  1.00  0.560          N  
ATOM   2802  CA  LYS A 164     -49.962  11.774  70.198  1.00  0.520          C  
ATOM   2803  C   LYS A 164     -49.308  11.222  68.932  1.00  0.440          C  
ATOM   2804  O   LYS A 164     -49.229  11.928  67.914  1.00  0.450          O  
ATOM   2805  CB  LYS A 164     -48.894  12.143  71.223  1.00  0.740          C  
ATOM   2806  CG  LYS A 164     -49.402  13.028  72.360  1.00  0.740          C  
ATOM   2807  CD  LYS A 164     -48.302  13.328  73.372  1.00  0.740          C  
ATOM   2808  CE  LYS A 164     -48.816  14.202  74.515  1.00  0.740          C  
ATOM   2809  NZ  LYS A 164     -47.752  14.488  75.525  1.00  0.740          N  
ATOM   2810  H   LYS A 164     -50.742  10.480  71.744  1.00  0.670          H  
ATOM   2811  HA  LYS A 164     -50.507  12.676  69.923  1.00  0.620          H  
ATOM   2812 1HB  LYS A 164     -48.500  11.223  71.669  1.00  0.890          H  
ATOM   2813 2HB  LYS A 164     -48.069  12.647  70.725  1.00  0.890          H  
ATOM   2814 1HG  LYS A 164     -49.782  13.962  71.947  1.00  0.890          H  
ATOM   2815 2HG  LYS A 164     -50.224  12.519  72.867  1.00  0.890          H  
ATOM   2816 1HD  LYS A 164     -47.932  12.387  73.786  1.00  0.890          H  
ATOM   2817 2HD  LYS A 164     -47.478  13.838  72.875  1.00  0.890          H  
ATOM   2818 1HE  LYS A 164     -49.178  15.144  74.107  1.00  0.890          H  
ATOM   2819 2HE  LYS A 164     -49.643  13.689  75.010  1.00  0.890          H  
ATOM   2820 1HZ  LYS A 164     -48.133  15.067  76.262  1.00  0.890          H  
ATOM   2821 2HZ  LYS A 164     -47.417  13.620  75.919  1.00  0.890          H  
ATOM   2822 3HZ  LYS A 164     -46.984  14.974  75.082  1.00  0.890          H  
ATOM   2823  N   GLU A 165     -48.851   9.965  68.977  1.00  0.420          N  
ATOM   2824  CA  GLU A 165     -48.182   9.388  67.818  1.00  0.400          C  
ATOM   2825  C   GLU A 165     -49.160   9.125  66.677  1.00  0.340          C  
ATOM   2826  O   GLU A 165     -48.811   9.292  65.505  1.00  0.380          O  
ATOM   2827  CB  GLU A 165     -47.437   8.106  68.203  1.00  0.570          C  
ATOM   2828  CG  GLU A 165     -46.203   8.308  69.116  1.00  0.570          C  
ATOM   2829  CD  GLU A 165     -45.056   9.119  68.497  1.00  0.570          C  
ATOM   2830  OE1 GLU A 165     -44.619   8.798  67.414  1.00  0.570          O  
ATOM   2831  OE2 GLU A 165     -44.623  10.073  69.126  1.00  0.570          O  
ATOM   2832  H   GLU A 165     -48.938   9.417  69.841  1.00  0.500          H  
ATOM   2833  HA  GLU A 165     -47.446  10.104  67.463  1.00  0.480          H  
ATOM   2834 1HB  GLU A 165     -48.119   7.465  68.759  1.00  0.680          H  
ATOM   2835 2HB  GLU A 165     -47.131   7.569  67.306  1.00  0.680          H  
ATOM   2836 1HG  GLU A 165     -46.534   8.818  70.022  1.00  0.680          H  
ATOM   2837 2HG  GLU A 165     -45.832   7.326  69.404  1.00  0.680          H  
ATOM   2838  N   LEU A 166     -50.392   8.737  67.013  1.00  0.330          N  
ATOM   2839  CA  LEU A 166     -51.405   8.438  66.022  1.00  0.360          C  
ATOM   2840  C   LEU A 166     -51.806   9.691  65.277  1.00  0.370          C  
ATOM   2841  O   LEU A 166     -51.968   9.655  64.055  1.00  0.410          O  
ATOM   2842  CB  LEU A 166     -52.589   7.747  66.697  1.00  0.490          C  
ATOM   2843  CG  LEU A 166     -53.771   7.310  65.828  1.00  0.490          C  
ATOM   2844  CD1 LEU A 166     -53.335   6.373  64.718  1.00  0.490          C  
ATOM   2845  CD2 LEU A 166     -54.750   6.574  66.749  1.00  0.490          C  
ATOM   2846  H   LEU A 166     -50.633   8.596  67.997  1.00  0.400          H  
ATOM   2847  HA  LEU A 166     -50.978   7.755  65.307  1.00  0.430          H  
ATOM   2848 1HB  LEU A 166     -52.217   6.866  67.217  1.00  0.590          H  
ATOM   2849 2HB  LEU A 166     -52.978   8.432  67.455  1.00  0.590          H  
ATOM   2850  HG  LEU A 166     -54.244   8.179  65.374  1.00  0.590          H  
ATOM   2851 1HD1 LEU A 166     -54.222   6.083  64.156  1.00  0.590          H  
ATOM   2852 2HD1 LEU A 166     -52.635   6.869  64.046  1.00  0.590          H  
ATOM   2853 3HD1 LEU A 166     -52.866   5.491  65.148  1.00  0.590          H  
ATOM   2854 1HD2 LEU A 166     -55.618   6.226  66.190  1.00  0.590          H  
ATOM   2855 2HD2 LEU A 166     -54.253   5.724  67.194  1.00  0.590          H  
ATOM   2856 3HD2 LEU A 166     -55.064   7.244  67.523  1.00  0.590          H  
ATOM   2857  N   ASP A 167     -51.957  10.810  65.990  1.00  0.370          N  
ATOM   2858  CA  ASP A 167     -52.298  12.063  65.340  1.00  0.390          C  
ATOM   2859  C   ASP A 167     -51.182  12.457  64.359  1.00  0.400          C  
ATOM   2860  O   ASP A 167     -51.458  12.801  63.198  1.00  0.440          O  
ATOM   2861  CB  ASP A 167     -52.510  13.153  66.396  1.00  0.540          C  
ATOM   2862  CG  ASP A 167     -53.033  14.476  65.842  1.00  0.540          C  
ATOM   2863  OD1 ASP A 167     -54.134  14.497  65.338  1.00  0.540          O  
ATOM   2864  OD2 ASP A 167     -52.330  15.454  65.942  1.00  0.540          O  
ATOM   2865  H   ASP A 167     -51.879  10.781  67.010  1.00  0.440          H  
ATOM   2866  HA  ASP A 167     -53.224  11.929  64.781  1.00  0.470          H  
ATOM   2867 1HB  ASP A 167     -53.208  12.787  67.154  1.00  0.650          H  
ATOM   2868 2HB  ASP A 167     -51.561  13.338  66.909  1.00  0.650          H  
ATOM   2869  N   LYS A 168     -49.910  12.382  64.802  1.00  0.400          N  
ATOM   2870  CA  LYS A 168     -48.801  12.736  63.919  1.00  0.440          C  
ATOM   2871  C   LYS A 168     -48.773  11.851  62.680  1.00  0.430          C  
ATOM   2872  O   LYS A 168     -48.536  12.337  61.563  1.00  0.480          O  
ATOM   2873  CB  LYS A 168     -47.463  12.640  64.651  1.00  0.600          C  
ATOM   2874  CG  LYS A 168     -47.217  13.749  65.682  1.00  0.600          C  
ATOM   2875  CD  LYS A 168     -45.777  13.720  66.230  1.00  0.600          C  
ATOM   2876  CE  LYS A 168     -45.565  12.542  67.180  1.00  0.600          C  
ATOM   2877  NZ  LYS A 168     -44.238  12.577  67.862  1.00  0.600          N  
ATOM   2878  H   LYS A 168     -49.721  12.106  65.772  1.00  0.480          H  
ATOM   2879  HA  LYS A 168     -48.945  13.766  63.588  1.00  0.530          H  
ATOM   2880 1HB  LYS A 168     -47.422  11.678  65.163  1.00  0.720          H  
ATOM   2881 2HB  LYS A 168     -46.655  12.662  63.928  1.00  0.720          H  
ATOM   2882 1HG  LYS A 168     -47.402  14.716  65.216  1.00  0.720          H  
ATOM   2883 2HG  LYS A 168     -47.917  13.631  66.508  1.00  0.720          H  
ATOM   2884 1HD  LYS A 168     -45.074  13.632  65.401  1.00  0.720          H  
ATOM   2885 2HD  LYS A 168     -45.571  14.648  66.762  1.00  0.720          H  
ATOM   2886 1HE  LYS A 168     -46.351  12.548  67.938  1.00  0.720          H  
ATOM   2887 2HE  LYS A 168     -45.626  11.612  66.618  1.00  0.720          H  
ATOM   2888 1HZ  LYS A 168     -44.196  11.741  68.470  1.00  0.720          H  
ATOM   2889 2HZ  LYS A 168     -43.495  12.540  67.187  1.00  0.720          H  
ATOM   2890 3HZ  LYS A 168     -44.148  13.408  68.419  1.00  0.720          H  
ATOM   2891  N   LEU A 169     -49.014  10.547  62.870  1.00  0.390          N  
ATOM   2892  CA  LEU A 169     -49.021   9.618  61.762  1.00  0.400          C  
ATOM   2893  C   LEU A 169     -50.134   9.869  60.778  1.00  0.410          C  
ATOM   2894  O   LEU A 169     -49.888   9.872  59.571  1.00  0.450          O  
ATOM   2895  CB  LEU A 169     -49.173   8.177  62.241  1.00  0.560          C  
ATOM   2896  CG  LEU A 169     -49.308   7.125  61.106  1.00  0.560          C  
ATOM   2897  CD1 LEU A 169     -48.084   7.112  60.232  1.00  0.560          C  
ATOM   2898  CD2 LEU A 169     -49.515   5.808  61.689  1.00  0.560          C  
ATOM   2899  H   LEU A 169     -49.158  10.187  63.817  1.00  0.470          H  
ATOM   2900  HA  LEU A 169     -48.072   9.726  61.250  1.00  0.480          H  
ATOM   2901 1HB  LEU A 169     -48.317   7.922  62.854  1.00  0.670          H  
ATOM   2902 2HB  LEU A 169     -50.066   8.117  62.864  1.00  0.670          H  
ATOM   2903  HG  LEU A 169     -50.166   7.369  60.491  1.00  0.670          H  
ATOM   2904 1HD1 LEU A 169     -48.216   6.380  59.462  1.00  0.670          H  
ATOM   2905 2HD1 LEU A 169     -47.919   8.075  59.765  1.00  0.670          H  
ATOM   2906 3HD1 LEU A 169     -47.232   6.852  60.826  1.00  0.670          H  
ATOM   2907 1HD2 LEU A 169     -49.635   5.106  60.890  1.00  0.670          H  
ATOM   2908 2HD2 LEU A 169     -48.650   5.549  62.285  1.00  0.670          H  
ATOM   2909 3HD2 LEU A 169     -50.411   5.815  62.306  1.00  0.670          H  
ATOM   2910  N   LEU A 170     -51.364  10.031  61.257  1.00  0.400          N  
ATOM   2911  CA  LEU A 170     -52.467  10.185  60.335  1.00  0.410          C  
ATOM   2912  C   LEU A 170     -52.296  11.464  59.523  1.00  0.410          C  
ATOM   2913  O   LEU A 170     -52.551  11.470  58.314  1.00  0.420          O  
ATOM   2914  CB  LEU A 170     -53.811  10.119  61.081  1.00  0.570          C  
ATOM   2915  CG  LEU A 170     -55.135  10.185  60.218  1.00  0.570          C  
ATOM   2916  CD1 LEU A 170     -55.179   9.033  59.184  1.00  0.570          C  
ATOM   2917  CD2 LEU A 170     -56.340  10.049  61.163  1.00  0.570          C  
ATOM   2918  H   LEU A 170     -51.534  10.017  62.269  1.00  0.480          H  
ATOM   2919  HA  LEU A 170     -52.429   9.350  59.650  1.00  0.490          H  
ATOM   2920 1HB  LEU A 170     -53.833   9.196  61.662  1.00  0.680          H  
ATOM   2921 2HB  LEU A 170     -53.836  10.956  61.789  1.00  0.680          H  
ATOM   2922  HG  LEU A 170     -55.184  11.135  59.683  1.00  0.680          H  
ATOM   2923 1HD1 LEU A 170     -56.110   9.098  58.625  1.00  0.680          H  
ATOM   2924 2HD1 LEU A 170     -54.344   9.108  58.489  1.00  0.680          H  
ATOM   2925 3HD1 LEU A 170     -55.141   8.088  59.696  1.00  0.680          H  
ATOM   2926 1HD2 LEU A 170     -57.266  10.096  60.585  1.00  0.680          H  
ATOM   2927 2HD2 LEU A 170     -56.285   9.090  61.686  1.00  0.680          H  
ATOM   2928 3HD2 LEU A 170     -56.327  10.858  61.890  1.00  0.680          H  
ATOM   2929  N   ASP A 171     -51.846  12.552  60.172  1.00  0.430          N  
ATOM   2930  CA  ASP A 171     -51.624  13.804  59.460  1.00  0.480          C  
ATOM   2931  C   ASP A 171     -50.525  13.620  58.394  1.00  0.490          C  
ATOM   2932  O   ASP A 171     -50.656  14.098  57.255  1.00  0.520          O  
ATOM   2933  CB  ASP A 171     -51.232  14.897  60.460  1.00  0.650          C  
ATOM   2934  CG  ASP A 171     -51.167  16.275  59.860  1.00  0.650          C  
ATOM   2935  OD1 ASP A 171     -52.200  16.820  59.535  1.00  0.650          O  
ATOM   2936  OD2 ASP A 171     -50.073  16.778  59.690  1.00  0.650          O  
ATOM   2937  H   ASP A 171     -51.672  12.522  61.183  1.00  0.520          H  
ATOM   2938  HA  ASP A 171     -52.549  14.090  58.960  1.00  0.580          H  
ATOM   2939 1HB  ASP A 171     -51.943  14.901  61.294  1.00  0.780          H  
ATOM   2940 2HB  ASP A 171     -50.255  14.655  60.881  1.00  0.780          H  
ATOM   2941  N   THR A 172     -49.456  12.887  58.755  1.00  0.470          N  
ATOM   2942  CA  THR A 172     -48.354  12.612  57.846  1.00  0.480          C  
ATOM   2943  C   THR A 172     -48.840  11.828  56.641  1.00  0.450          C  
ATOM   2944  O   THR A 172     -48.474  12.148  55.506  1.00  0.470          O  
ATOM   2945  CB  THR A 172     -47.234  11.818  58.562  1.00  0.670          C  
ATOM   2946  OG1 THR A 172     -46.711  12.611  59.637  1.00  0.670          O  
ATOM   2947  CG2 THR A 172     -46.094  11.451  57.592  1.00  0.670          C  
ATOM   2948  H   THR A 172     -49.375  12.555  59.716  1.00  0.560          H  
ATOM   2949  HA  THR A 172     -47.945  13.559  57.501  1.00  0.580          H  
ATOM   2950  HB  THR A 172     -47.649  10.903  58.973  1.00  0.800          H  
ATOM   2951  HG1 THR A 172     -47.417  12.732  60.317  1.00  0.800          H  
ATOM   2952 1HG2 THR A 172     -45.324  10.896  58.132  1.00  0.800          H  
ATOM   2953 2HG2 THR A 172     -46.477  10.835  56.787  1.00  0.800          H  
ATOM   2954 3HG2 THR A 172     -45.661  12.357  57.177  1.00  0.800          H  
ATOM   2955  N   LEU A 173     -49.650  10.795  56.880  1.00  0.420          N  
ATOM   2956  CA  LEU A 173     -50.155   9.971  55.806  1.00  0.400          C  
ATOM   2957  C   LEU A 173     -51.014  10.754  54.837  1.00  0.410          C  
ATOM   2958  O   LEU A 173     -50.888  10.556  53.626  1.00  0.420          O  
ATOM   2959  CB  LEU A 173     -50.978   8.826  56.370  1.00  0.570          C  
ATOM   2960  CG  LEU A 173     -50.265   7.737  57.130  1.00  0.570          C  
ATOM   2961  CD1 LEU A 173     -51.335   6.886  57.826  1.00  0.570          C  
ATOM   2962  CD2 LEU A 173     -49.424   6.886  56.160  1.00  0.570          C  
ATOM   2963  H   LEU A 173     -49.882  10.564  57.851  1.00  0.500          H  
ATOM   2964  HA  LEU A 173     -49.315   9.580  55.253  1.00  0.480          H  
ATOM   2965 1HB  LEU A 173     -51.755   9.241  57.014  1.00  0.680          H  
ATOM   2966 2HB  LEU A 173     -51.434   8.343  55.540  1.00  0.680          H  
ATOM   2967  HG  LEU A 173     -49.614   8.160  57.876  1.00  0.680          H  
ATOM   2968 1HD1 LEU A 173     -50.855   6.087  58.381  1.00  0.680          H  
ATOM   2969 2HD1 LEU A 173     -51.904   7.497  58.507  1.00  0.680          H  
ATOM   2970 3HD1 LEU A 173     -52.008   6.477  57.090  1.00  0.680          H  
ATOM   2971 1HD2 LEU A 173     -48.939   6.102  56.717  1.00  0.680          H  
ATOM   2972 2HD2 LEU A 173     -50.071   6.447  55.400  1.00  0.680          H  
ATOM   2973 3HD2 LEU A 173     -48.669   7.489  55.677  1.00  0.680          H  
ATOM   2974  N   GLU A 174     -51.862  11.665  55.337  1.00  0.420          N  
ATOM   2975  CA  GLU A 174     -52.698  12.434  54.420  1.00  0.460          C  
ATOM   2976  C   GLU A 174     -51.808  13.282  53.516  1.00  0.480          C  
ATOM   2977  O   GLU A 174     -52.054  13.373  52.310  1.00  0.500          O  
ATOM   2978  CB  GLU A 174     -53.684  13.325  55.180  1.00  0.630          C  
ATOM   2979  CG  GLU A 174     -54.701  14.074  54.281  1.00  0.630          C  
ATOM   2980  CD  GLU A 174     -55.666  13.140  53.581  1.00  0.630          C  
ATOM   2981  OE1 GLU A 174     -55.827  12.041  54.048  1.00  0.630          O  
ATOM   2982  OE2 GLU A 174     -56.259  13.535  52.606  1.00  0.630          O  
ATOM   2983  H   GLU A 174     -51.974  11.760  56.355  1.00  0.500          H  
ATOM   2984  HA  GLU A 174     -53.264  11.746  53.799  1.00  0.550          H  
ATOM   2985 1HB  GLU A 174     -54.240  12.718  55.898  1.00  0.750          H  
ATOM   2986 2HB  GLU A 174     -53.125  14.070  55.753  1.00  0.750          H  
ATOM   2987 1HG  GLU A 174     -55.269  14.770  54.897  1.00  0.750          H  
ATOM   2988 2HG  GLU A 174     -54.158  14.655  53.537  1.00  0.750          H  
ATOM   2989  N   LYS A 175     -50.748  13.874  54.079  1.00  0.480          N  
ATOM   2990  CA  LYS A 175     -49.832  14.671  53.275  1.00  0.510          C  
ATOM   2991  C   LYS A 175     -49.135  13.808  52.217  1.00  0.490          C  
ATOM   2992  O   LYS A 175     -48.958  14.255  51.074  1.00  0.500          O  
ATOM   2993  CB  LYS A 175     -48.838  15.400  54.176  1.00  0.700          C  
ATOM   2994  CG  LYS A 175     -49.484  16.542  54.954  1.00  0.700          C  
ATOM   2995  CD  LYS A 175     -48.490  17.288  55.843  1.00  0.700          C  
ATOM   2996  CE  LYS A 175     -49.130  18.550  56.445  1.00  0.700          C  
ATOM   2997  NZ  LYS A 175     -50.225  18.239  57.421  1.00  0.700          N  
ATOM   2998  H   LYS A 175     -50.619  13.804  55.096  1.00  0.580          H  
ATOM   2999  HA  LYS A 175     -50.415  15.426  52.748  1.00  0.610          H  
ATOM   3000 1HB  LYS A 175     -48.417  14.697  54.895  1.00  0.840          H  
ATOM   3001 2HB  LYS A 175     -48.022  15.800  53.577  1.00  0.840          H  
ATOM   3002 1HG  LYS A 175     -49.937  17.241  54.242  1.00  0.840          H  
ATOM   3003 2HG  LYS A 175     -50.275  16.129  55.578  1.00  0.840          H  
ATOM   3004 1HD  LYS A 175     -48.178  16.627  56.658  1.00  0.840          H  
ATOM   3005 2HD  LYS A 175     -47.613  17.570  55.264  1.00  0.840          H  
ATOM   3006 1HE  LYS A 175     -48.367  19.135  56.951  1.00  0.840          H  
ATOM   3007 2HE  LYS A 175     -49.550  19.143  55.631  1.00  0.840          H  
ATOM   3008 1HZ  LYS A 175     -50.622  19.086  57.775  1.00  0.840          H  
ATOM   3009 2HZ  LYS A 175     -50.953  17.697  56.979  1.00  0.840          H  
ATOM   3010 3HZ  LYS A 175     -49.895  17.702  58.223  1.00  0.840          H  
ATOM   3011  N   ILE A 176     -48.773  12.568  52.577  1.00  0.460          N  
ATOM   3012  CA  ILE A 176     -48.143  11.651  51.630  1.00  0.450          C  
ATOM   3013  C   ILE A 176     -49.117  11.357  50.494  1.00  0.450          C  
ATOM   3014  O   ILE A 176     -48.710  11.322  49.333  1.00  0.450          O  
ATOM   3015  CB  ILE A 176     -47.704  10.314  52.271  1.00  0.630          C  
ATOM   3016  CG1 ILE A 176     -46.570  10.547  53.273  1.00  0.630          C  
ATOM   3017  CG2 ILE A 176     -47.186   9.375  51.142  1.00  0.630          C  
ATOM   3018  CD1 ILE A 176     -46.288   9.372  54.189  1.00  0.630          C  
ATOM   3019  H   ILE A 176     -48.893  12.297  53.561  1.00  0.550          H  
ATOM   3020  HA  ILE A 176     -47.260  12.136  51.215  1.00  0.540          H  
ATOM   3021  HB  ILE A 176     -48.543   9.856  52.789  1.00  0.760          H  
ATOM   3022 1HG1 ILE A 176     -45.658  10.768  52.719  1.00  0.760          H  
ATOM   3023 2HG1 ILE A 176     -46.812  11.408  53.883  1.00  0.760          H  
ATOM   3024 1HG2 ILE A 176     -46.875   8.426  51.550  1.00  0.760          H  
ATOM   3025 2HG2 ILE A 176     -47.963   9.203  50.426  1.00  0.760          H  
ATOM   3026 3HG2 ILE A 176     -46.342   9.847  50.636  1.00  0.760          H  
ATOM   3027 1HD1 ILE A 176     -45.471   9.648  54.854  1.00  0.760          H  
ATOM   3028 2HD1 ILE A 176     -47.162   9.150  54.776  1.00  0.760          H  
ATOM   3029 3HD1 ILE A 176     -46.013   8.505  53.622  1.00  0.760          H  
ATOM   3030  N   LEU A 177     -50.390  11.093  50.819  1.00  0.450          N  
ATOM   3031  CA  LEU A 177     -51.386  10.795  49.794  1.00  0.460          C  
ATOM   3032  C   LEU A 177     -51.551  11.953  48.828  1.00  0.480          C  
ATOM   3033  O   LEU A 177     -51.649  11.740  47.611  1.00  0.490          O  
ATOM   3034  CB  LEU A 177     -52.764  10.517  50.409  1.00  0.640          C  
ATOM   3035  CG  LEU A 177     -53.917  10.141  49.417  1.00  0.640          C  
ATOM   3036  CD1 LEU A 177     -53.568   8.846  48.710  1.00  0.640          C  
ATOM   3037  CD2 LEU A 177     -55.241   9.996  50.172  1.00  0.640          C  
ATOM   3038  H   LEU A 177     -50.651  11.065  51.811  1.00  0.540          H  
ATOM   3039  HA  LEU A 177     -51.039   9.924  49.248  1.00  0.550          H  
ATOM   3040 1HB  LEU A 177     -52.657   9.728  51.090  1.00  0.770          H  
ATOM   3041 2HB  LEU A 177     -53.077  11.401  50.970  1.00  0.770          H  
ATOM   3042  HG  LEU A 177     -54.030  10.927  48.668  1.00  0.770          H  
ATOM   3043 1HD1 LEU A 177     -54.380   8.594  48.042  1.00  0.770          H  
ATOM   3044 2HD1 LEU A 177     -52.652   8.938  48.136  1.00  0.770          H  
ATOM   3045 3HD1 LEU A 177     -53.453   8.063  49.440  1.00  0.770          H  
ATOM   3046 1HD2 LEU A 177     -56.032   9.746  49.464  1.00  0.770          H  
ATOM   3047 2HD2 LEU A 177     -55.177   9.221  50.896  1.00  0.770          H  
ATOM   3048 3HD2 LEU A 177     -55.485  10.941  50.672  1.00  0.770          H  
ATOM   3049  N   GLN A 178     -51.606  13.181  49.361  1.00  0.480          N  
ATOM   3050  CA  GLN A 178     -51.757  14.370  48.536  1.00  0.500          C  
ATOM   3051  C   GLN A 178     -50.554  14.508  47.610  1.00  0.510          C  
ATOM   3052  O   GLN A 178     -50.701  14.826  46.423  1.00  0.530          O  
ATOM   3053  CB  GLN A 178     -51.865  15.604  49.435  1.00  0.690          C  
ATOM   3054  CG  GLN A 178     -53.157  15.693  50.238  1.00  0.690          C  
ATOM   3055  CD  GLN A 178     -53.101  16.793  51.286  1.00  0.690          C  
ATOM   3056  OE1 GLN A 178     -52.016  17.306  51.588  1.00  0.690          O  
ATOM   3057  NE2 GLN A 178     -54.250  17.155  51.840  1.00  0.690          N  
ATOM   3058  H   GLN A 178     -51.575  13.277  50.383  1.00  0.580          H  
ATOM   3059  HA  GLN A 178     -52.657  14.272  47.933  1.00  0.600          H  
ATOM   3060 1HB  GLN A 178     -51.035  15.602  50.139  1.00  0.830          H  
ATOM   3061 2HB  GLN A 178     -51.778  16.503  48.829  1.00  0.830          H  
ATOM   3062 1HG  GLN A 178     -53.973  15.921  49.555  1.00  0.830          H  
ATOM   3063 2HG  GLN A 178     -53.351  14.745  50.734  1.00  0.830          H  
ATOM   3064 1HE2 GLN A 178     -54.266  17.871  52.537  1.00  0.830          H  
ATOM   3065 2HE2 GLN A 178     -55.106  16.707  51.567  1.00  0.830          H  
ATOM   3066  N   THR A 179     -49.371  14.207  48.150  1.00  0.500          N  
ATOM   3067  CA  THR A 179     -48.125  14.265  47.411  1.00  0.520          C  
ATOM   3068  C   THR A 179     -48.167  13.230  46.280  1.00  0.500          C  
ATOM   3069  O   THR A 179     -47.875  13.554  45.124  1.00  0.510          O  
ATOM   3070  CB  THR A 179     -46.945  13.976  48.372  1.00  0.720          C  
ATOM   3071  OG1 THR A 179     -46.917  14.964  49.421  1.00  0.720          O  
ATOM   3072  CG2 THR A 179     -45.650  14.037  47.658  1.00  0.720          C  
ATOM   3073  H   THR A 179     -49.328  13.997  49.149  1.00  0.600          H  
ATOM   3074  HA  THR A 179     -48.013  15.257  46.984  1.00  0.620          H  
ATOM   3075  HB  THR A 179     -47.054  12.997  48.801  1.00  0.860          H  
ATOM   3076  HG1 THR A 179     -47.702  14.851  50.003  1.00  0.860          H  
ATOM   3077 1HG2 THR A 179     -44.874  13.836  48.377  1.00  0.860          H  
ATOM   3078 2HG2 THR A 179     -45.613  13.307  46.851  1.00  0.860          H  
ATOM   3079 3HG2 THR A 179     -45.517  15.012  47.259  1.00  0.860          H  
ATOM   3080  N   ALA A 180     -48.555  11.992  46.603  1.00  0.480          N  
ATOM   3081  CA  ALA A 180     -48.650  10.898  45.645  1.00  0.490          C  
ATOM   3082  C   ALA A 180     -49.642  11.219  44.523  1.00  0.510          C  
ATOM   3083  O   ALA A 180     -49.410  10.900  43.351  1.00  0.520          O  
ATOM   3084  CB  ALA A 180     -49.010   9.611  46.375  1.00  0.680          C  
ATOM   3085  H   ALA A 180     -48.765  11.794  47.586  1.00  0.580          H  
ATOM   3086  HA  ALA A 180     -47.678  10.772  45.187  1.00  0.590          H  
ATOM   3087 1HB  ALA A 180     -49.039   8.781  45.675  1.00  0.820          H  
ATOM   3088 2HB  ALA A 180     -48.261   9.411  47.143  1.00  0.820          H  
ATOM   3089 3HB  ALA A 180     -49.981   9.728  46.849  1.00  0.820          H  
ATOM   3090  N   THR A 181     -50.747  11.874  44.895  1.00  0.520          N  
ATOM   3091  CA  THR A 181     -51.774  12.262  43.941  1.00  0.560          C  
ATOM   3092  C   THR A 181     -51.186  13.265  42.953  1.00  0.570          C  
ATOM   3093  O   THR A 181     -51.381  13.136  41.738  1.00  0.600          O  
ATOM   3094  CB  THR A 181     -52.997  12.853  44.667  1.00  0.770          C  
ATOM   3095  OG1 THR A 181     -53.541  11.865  45.563  1.00  0.770          O  
ATOM   3096  CG2 THR A 181     -54.063  13.233  43.646  1.00  0.770          C  
ATOM   3097  H   THR A 181     -50.901  12.054  45.888  1.00  0.620          H  
ATOM   3098  HA  THR A 181     -52.092  11.387  43.387  1.00  0.670          H  
ATOM   3099  HB  THR A 181     -52.703  13.730  45.237  1.00  0.920          H  
ATOM   3100  HG1 THR A 181     -52.900  11.720  46.300  1.00  0.920          H  
ATOM   3101 1HG2 THR A 181     -54.929  13.638  44.165  1.00  0.920          H  
ATOM   3102 2HG2 THR A 181     -53.677  13.985  42.955  1.00  0.920          H  
ATOM   3103 3HG2 THR A 181     -54.358  12.347  43.083  1.00  0.920          H  
ATOM   3104  N   LYS A 182     -50.439  14.249  43.480  1.00  0.560          N  
ATOM   3105  CA  LYS A 182     -49.785  15.257  42.659  1.00  0.580          C  
ATOM   3106  C   LYS A 182     -48.803  14.606  41.686  1.00  0.550          C  
ATOM   3107  O   LYS A 182     -48.738  15.020  40.521  1.00  0.560          O  
ATOM   3108  CB  LYS A 182     -49.056  16.279  43.539  1.00  0.800          C  
ATOM   3109  CG  LYS A 182     -48.357  17.434  42.800  1.00  0.800          C  
ATOM   3110  CD  LYS A 182     -49.356  18.367  42.122  1.00  0.800          C  
ATOM   3111  CE  LYS A 182     -48.707  19.715  41.762  1.00  0.800          C  
ATOM   3112  NZ  LYS A 182     -47.655  19.580  40.714  1.00  0.800          N  
ATOM   3113  H   LYS A 182     -50.380  14.324  44.502  1.00  0.670          H  
ATOM   3114  HA  LYS A 182     -50.551  15.771  42.078  1.00  0.700          H  
ATOM   3115 1HB  LYS A 182     -49.755  16.699  44.261  1.00  0.960          H  
ATOM   3116 2HB  LYS A 182     -48.293  15.765  44.106  1.00  0.960          H  
ATOM   3117 1HG  LYS A 182     -47.773  18.005  43.518  1.00  0.960          H  
ATOM   3118 2HG  LYS A 182     -47.678  17.034  42.045  1.00  0.960          H  
ATOM   3119 1HD  LYS A 182     -49.703  17.898  41.194  1.00  0.960          H  
ATOM   3120 2HD  LYS A 182     -50.215  18.534  42.770  1.00  0.960          H  
ATOM   3121 1HE  LYS A 182     -49.473  20.399  41.404  1.00  0.960          H  
ATOM   3122 2HE  LYS A 182     -48.249  20.132  42.659  1.00  0.960          H  
ATOM   3123 1HZ  LYS A 182     -47.257  20.479  40.514  1.00  0.960          H  
ATOM   3124 2HZ  LYS A 182     -46.919  18.939  41.015  1.00  0.960          H  
ATOM   3125 3HZ  LYS A 182     -48.056  19.200  39.846  1.00  0.960          H  
ATOM   3126  N   ILE A 183     -48.092  13.558  42.134  1.00  0.510          N  
ATOM   3127  CA  ILE A 183     -47.133  12.883  41.271  1.00  0.490          C  
ATOM   3128  C   ILE A 183     -47.870  12.330  40.057  1.00  0.520          C  
ATOM   3129  O   ILE A 183     -47.384  12.489  38.935  1.00  0.530          O  
ATOM   3130  CB  ILE A 183     -46.381  11.712  41.973  1.00  0.690          C  
ATOM   3131  CG1 ILE A 183     -45.487  12.269  43.061  1.00  0.690          C  
ATOM   3132  CG2 ILE A 183     -45.496  10.976  40.914  1.00  0.690          C  
ATOM   3133  CD1 ILE A 183     -44.892  11.302  44.042  1.00  0.690          C  
ATOM   3134  H   ILE A 183     -48.179  13.316  43.127  1.00  0.610          H  
ATOM   3135  HA  ILE A 183     -46.395  13.606  40.930  1.00  0.590          H  
ATOM   3136  HB  ILE A 183     -47.092  11.019  42.416  1.00  0.830          H  
ATOM   3137 1HG1 ILE A 183     -44.691  12.743  42.591  1.00  0.830          H  
ATOM   3138 2HG1 ILE A 183     -46.053  12.993  43.612  1.00  0.830          H  
ATOM   3139 1HG2 ILE A 183     -44.956  10.159  41.370  1.00  0.830          H  
ATOM   3140 2HG2 ILE A 183     -46.114  10.576  40.119  1.00  0.830          H  
ATOM   3141 3HG2 ILE A 183     -44.785  11.685  40.482  1.00  0.830          H  
ATOM   3142 1HD1 ILE A 183     -44.275  11.863  44.741  1.00  0.830          H  
ATOM   3143 2HD1 ILE A 183     -45.650  10.788  44.579  1.00  0.830          H  
ATOM   3144 3HD1 ILE A 183     -44.296  10.590  43.523  1.00  0.830          H  
ATOM   3145  N   ILE A 184     -49.040  11.699  40.266  1.00  0.550          N  
ATOM   3146  CA  ILE A 184     -49.774  11.145  39.129  1.00  0.600          C  
ATOM   3147  C   ILE A 184     -50.145  12.251  38.154  1.00  0.630          C  
ATOM   3148  O   ILE A 184     -49.961  12.082  36.942  1.00  0.650          O  
ATOM   3149  CB  ILE A 184     -51.147  10.526  39.507  1.00  0.820          C  
ATOM   3150  CG1 ILE A 184     -50.976   9.307  40.356  1.00  0.820          C  
ATOM   3151  CG2 ILE A 184     -51.917  10.135  38.174  1.00  0.820          C  
ATOM   3152  CD1 ILE A 184     -52.252   8.851  40.983  1.00  0.820          C  
ATOM   3153  H   ILE A 184     -49.349  11.560  41.237  1.00  0.660          H  
ATOM   3154  HA  ILE A 184     -49.155  10.415  38.620  1.00  0.720          H  
ATOM   3155  HB  ILE A 184     -51.739  11.245  40.069  1.00  0.980          H  
ATOM   3156 1HG1 ILE A 184     -50.567   8.498  39.774  1.00  0.980          H  
ATOM   3157 2HG1 ILE A 184     -50.284   9.551  41.167  1.00  0.980          H  
ATOM   3158 1HG2 ILE A 184     -52.879   9.706  38.401  1.00  0.980          H  
ATOM   3159 2HG2 ILE A 184     -52.091  11.000  37.545  1.00  0.980          H  
ATOM   3160 3HG2 ILE A 184     -51.324   9.404  37.616  1.00  0.980          H  
ATOM   3161 1HD1 ILE A 184     -52.046   8.020  41.614  1.00  0.980          H  
ATOM   3162 2HD1 ILE A 184     -52.658   9.665  41.576  1.00  0.980          H  
ATOM   3163 3HD1 ILE A 184     -52.978   8.560  40.243  1.00  0.980          H  
ATOM   3164  N   ASP A 185     -50.701  13.364  38.657  1.00  0.650          N  
ATOM   3165  CA  ASP A 185     -51.132  14.421  37.748  1.00  0.690          C  
ATOM   3166  C   ASP A 185     -49.988  14.946  36.899  1.00  0.660          C  
ATOM   3167  O   ASP A 185     -50.147  15.141  35.687  1.00  0.710          O  
ATOM   3168  CB  ASP A 185     -51.734  15.604  38.512  1.00  0.950          C  
ATOM   3169  CG  ASP A 185     -53.124  15.345  39.120  1.00  0.950          C  
ATOM   3170  OD1 ASP A 185     -53.764  14.381  38.770  1.00  0.950          O  
ATOM   3171  OD2 ASP A 185     -53.536  16.150  39.920  1.00  0.950          O  
ATOM   3172  H   ASP A 185     -50.850  13.436  39.672  1.00  0.780          H  
ATOM   3173  HA  ASP A 185     -51.895  14.012  37.086  1.00  0.830          H  
ATOM   3174 1HB  ASP A 185     -51.049  15.878  39.325  1.00  1.140          H  
ATOM   3175 2HB  ASP A 185     -51.797  16.462  37.845  1.00  1.140          H  
ATOM   3176  N   ASP A 186     -48.817  15.125  37.503  1.00  0.570          N  
ATOM   3177  CA  ASP A 186     -47.692  15.622  36.736  1.00  0.540          C  
ATOM   3178  C   ASP A 186     -47.138  14.559  35.798  1.00  0.520          C  
ATOM   3179  O   ASP A 186     -46.736  14.877  34.679  1.00  0.500          O  
ATOM   3180  CB  ASP A 186     -46.639  16.200  37.669  1.00  0.770          C  
ATOM   3181  CG  ASP A 186     -47.085  17.568  38.262  1.00  0.770          C  
ATOM   3182  OD1 ASP A 186     -47.923  18.240  37.689  1.00  0.770          O  
ATOM   3183  OD2 ASP A 186     -46.616  17.919  39.315  1.00  0.770          O  
ATOM   3184  H   ASP A 186     -48.738  14.972  38.518  1.00  0.680          H  
ATOM   3185  HA  ASP A 186     -48.046  16.445  36.121  1.00  0.650          H  
ATOM   3186 1HB  ASP A 186     -46.480  15.502  38.497  1.00  0.920          H  
ATOM   3187 2HB  ASP A 186     -45.700  16.317  37.149  1.00  0.920          H  
ATOM   3188  N   ALA A 187     -47.111  13.292  36.217  1.00  0.520          N  
ATOM   3189  CA  ALA A 187     -46.625  12.244  35.334  1.00  0.520          C  
ATOM   3190  C   ALA A 187     -47.525  12.174  34.095  1.00  0.550          C  
ATOM   3191  O   ALA A 187     -47.041  12.001  32.968  1.00  0.550          O  
ATOM   3192  CB  ALA A 187     -46.569  10.921  36.079  1.00  0.730          C  
ATOM   3193  H   ALA A 187     -47.397  13.050  37.172  1.00  0.620          H  
ATOM   3194  HA  ALA A 187     -45.624  12.504  35.008  1.00  0.620          H  
ATOM   3195 1HB  ALA A 187     -46.182  10.147  35.431  1.00  0.870          H  
ATOM   3196 2HB  ALA A 187     -45.912  11.028  36.947  1.00  0.870          H  
ATOM   3197 3HB  ALA A 187     -47.570  10.657  36.422  1.00  0.870          H  
ATOM   3198  N   ASN A 188     -48.839  12.352  34.297  1.00  0.600          N  
ATOM   3199  CA  ASN A 188     -49.792  12.346  33.198  1.00  0.640          C  
ATOM   3200  C   ASN A 188     -49.483  13.488  32.238  1.00  0.630          C  
ATOM   3201  O   ASN A 188     -49.427  13.276  31.020  1.00  0.650          O  
ATOM   3202  CB  ASN A 188     -51.218  12.427  33.701  1.00  0.880          C  
ATOM   3203  CG  ASN A 188     -52.216  12.236  32.592  1.00  0.880          C  
ATOM   3204  OD1 ASN A 188     -52.276  11.162  31.980  1.00  0.880          O  
ATOM   3205  ND2 ASN A 188     -52.988  13.255  32.310  1.00  0.880          N  
ATOM   3206  H   ASN A 188     -49.188  12.443  35.257  1.00  0.720          H  
ATOM   3207  HA  ASN A 188     -49.682  11.419  32.644  1.00  0.770          H  
ATOM   3208 1HB  ASN A 188     -51.378  11.666  34.468  1.00  1.060          H  
ATOM   3209 2HB  ASN A 188     -51.386  13.398  34.168  1.00  1.060          H  
ATOM   3210 1HD2 ASN A 188     -53.660  13.189  31.566  1.00  1.060          H  
ATOM   3211 2HD2 ASN A 188     -52.896  14.107  32.823  1.00  1.060          H  
ATOM   3212  N   LYS A 189     -49.263  14.700  32.784  1.00  0.610          N  
ATOM   3213  CA  LYS A 189     -48.944  15.860  31.954  1.00  0.580          C  
ATOM   3214  C   LYS A 189     -47.688  15.605  31.141  1.00  0.530          C  
ATOM   3215  O   LYS A 189     -47.618  15.988  29.970  1.00  0.510          O  
ATOM   3216  CB  LYS A 189     -48.744  17.111  32.804  1.00  0.820          C  
ATOM   3217  CG  LYS A 189     -50.002  17.679  33.422  1.00  0.820          C  
ATOM   3218  CD  LYS A 189     -49.674  18.877  34.304  1.00  0.820          C  
ATOM   3219  CE  LYS A 189     -50.897  19.424  34.998  1.00  0.820          C  
ATOM   3220  NZ  LYS A 189     -50.544  20.531  35.918  1.00  0.820          N  
ATOM   3221  H   LYS A 189     -49.359  14.816  33.800  1.00  0.730          H  
ATOM   3222  HA  LYS A 189     -49.769  16.030  31.260  1.00  0.700          H  
ATOM   3223 1HB  LYS A 189     -48.053  16.881  33.614  1.00  0.990          H  
ATOM   3224 2HB  LYS A 189     -48.289  17.880  32.203  1.00  0.990          H  
ATOM   3225 1HG  LYS A 189     -50.683  17.991  32.625  1.00  0.990          H  
ATOM   3226 2HG  LYS A 189     -50.496  16.918  34.014  1.00  0.990          H  
ATOM   3227 1HD  LYS A 189     -48.948  18.579  35.068  1.00  0.990          H  
ATOM   3228 2HD  LYS A 189     -49.234  19.666  33.697  1.00  0.990          H  
ATOM   3229 1HE  LYS A 189     -51.601  19.789  34.254  1.00  0.990          H  
ATOM   3230 2HE  LYS A 189     -51.368  18.624  35.572  1.00  0.990          H  
ATOM   3231 1HZ  LYS A 189     -51.375  20.875  36.373  1.00  0.990          H  
ATOM   3232 2HZ  LYS A 189     -49.889  20.178  36.619  1.00  0.990          H  
ATOM   3233 3HZ  LYS A 189     -50.111  21.280  35.400  1.00  0.990          H  
ATOM   3234  N   LEU A 190     -46.697  14.936  31.739  1.00  0.520          N  
ATOM   3235  CA  LEU A 190     -45.474  14.666  31.011  1.00  0.490          C  
ATOM   3236  C   LEU A 190     -45.766  13.821  29.791  1.00  0.510          C  
ATOM   3237  O   LEU A 190     -45.221  14.089  28.719  1.00  0.500          O  
ATOM   3238  CB  LEU A 190     -44.446  13.910  31.857  1.00  0.700          C  
ATOM   3239  CG  LEU A 190     -43.090  13.625  31.190  1.00  0.700          C  
ATOM   3240  CD1 LEU A 190     -42.390  14.954  30.800  1.00  0.700          C  
ATOM   3241  CD2 LEU A 190     -42.259  12.856  32.153  1.00  0.700          C  
ATOM   3242  H   LEU A 190     -46.783  14.694  32.733  1.00  0.620          H  
ATOM   3243  HA  LEU A 190     -45.067  15.621  30.694  1.00  0.590          H  
ATOM   3244 1HB  LEU A 190     -44.267  14.422  32.766  1.00  0.840          H  
ATOM   3245 2HB  LEU A 190     -44.878  12.948  32.113  1.00  0.840          H  
ATOM   3246  HG  LEU A 190     -43.234  13.028  30.287  1.00  0.840          H  
ATOM   3247 1HD1 LEU A 190     -41.428  14.744  30.355  1.00  0.840          H  
ATOM   3248 2HD1 LEU A 190     -42.982  15.510  30.086  1.00  0.840          H  
ATOM   3249 3HD1 LEU A 190     -42.246  15.564  31.693  1.00  0.840          H  
ATOM   3250 1HD2 LEU A 190     -41.315  12.628  31.688  1.00  0.840          H  
ATOM   3251 2HD2 LEU A 190     -42.099  13.443  33.045  1.00  0.840          H  
ATOM   3252 3HD2 LEU A 190     -42.769  11.938  32.411  1.00  0.840          H  
ATOM   3253  N   LEU A 191     -46.623  12.801  29.936  1.00  0.570          N  
ATOM   3254  CA  LEU A 191     -46.929  11.943  28.799  1.00  0.640          C  
ATOM   3255  C   LEU A 191     -47.580  12.768  27.709  1.00  0.610          C  
ATOM   3256  O   LEU A 191     -47.253  12.598  26.525  1.00  0.630          O  
ATOM   3257  CB  LEU A 191     -47.878  10.792  29.193  1.00  0.870          C  
ATOM   3258  CG  LEU A 191     -48.210   9.718  28.098  1.00  0.870          C  
ATOM   3259  CD1 LEU A 191     -46.918   8.988  27.647  1.00  0.870          C  
ATOM   3260  CD2 LEU A 191     -49.197   8.706  28.671  1.00  0.870          C  
ATOM   3261  H   LEU A 191     -47.000  12.597  30.872  1.00  0.680          H  
ATOM   3262  HA  LEU A 191     -45.996  11.543  28.419  1.00  0.770          H  
ATOM   3263 1HB  LEU A 191     -47.478  10.281  30.030  1.00  1.040          H  
ATOM   3264 2HB  LEU A 191     -48.826  11.237  29.508  1.00  1.040          H  
ATOM   3265  HG  LEU A 191     -48.648  10.209  27.236  1.00  1.040          H  
ATOM   3266 1HD1 LEU A 191     -47.159   8.242  26.889  1.00  1.040          H  
ATOM   3267 2HD1 LEU A 191     -46.202   9.687  27.222  1.00  1.040          H  
ATOM   3268 3HD1 LEU A 191     -46.482   8.491  28.499  1.00  1.040          H  
ATOM   3269 1HD2 LEU A 191     -49.438   7.963  27.907  1.00  1.040          H  
ATOM   3270 2HD2 LEU A 191     -48.757   8.207  29.527  1.00  1.040          H  
ATOM   3271 3HD2 LEU A 191     -50.109   9.222  28.978  1.00  1.040          H  
ATOM   3272  N   GLU A 192     -48.497  13.669  28.092  1.00  0.590          N  
ATOM   3273  CA  GLU A 192     -49.146  14.495  27.087  1.00  0.590          C  
ATOM   3274  C   GLU A 192     -48.146  15.385  26.361  1.00  0.550          C  
ATOM   3275  O   GLU A 192     -48.201  15.482  25.137  1.00  0.600          O  
ATOM   3276  CB  GLU A 192     -50.218  15.406  27.697  1.00  0.830          C  
ATOM   3277  CG  GLU A 192     -51.478  14.723  28.212  1.00  0.830          C  
ATOM   3278  CD  GLU A 192     -52.460  15.731  28.769  1.00  0.830          C  
ATOM   3279  OE1 GLU A 192     -52.072  16.870  28.921  1.00  0.830          O  
ATOM   3280  OE2 GLU A 192     -53.580  15.369  29.045  1.00  0.830          O  
ATOM   3281  H   GLU A 192     -48.761  13.727  29.084  1.00  0.710          H  
ATOM   3282  HA  GLU A 192     -49.616  13.839  26.356  1.00  0.710          H  
ATOM   3283 1HB  GLU A 192     -49.782  15.960  28.529  1.00  0.990          H  
ATOM   3284 2HB  GLU A 192     -50.522  16.140  26.952  1.00  0.990          H  
ATOM   3285 1HG  GLU A 192     -51.945  14.170  27.400  1.00  0.990          H  
ATOM   3286 2HG  GLU A 192     -51.199  14.015  28.995  1.00  0.990          H  
ATOM   3287  N   TYR A 193     -47.192  15.983  27.086  1.00  0.470          N  
ATOM   3288  CA  TYR A 193     -46.230  16.863  26.433  1.00  0.440          C  
ATOM   3289  C   TYR A 193     -45.224  16.073  25.614  1.00  0.470          C  
ATOM   3290  O   TYR A 193     -44.738  16.550  24.593  1.00  0.510          O  
ATOM   3291  CB  TYR A 193     -45.482  17.746  27.440  1.00  0.630          C  
ATOM   3292  CG  TYR A 193     -46.317  18.798  28.104  1.00  0.630          C  
ATOM   3293  CD1 TYR A 193     -46.481  18.774  29.475  1.00  0.630          C  
ATOM   3294  CD2 TYR A 193     -46.935  19.782  27.345  1.00  0.630          C  
ATOM   3295  CE1 TYR A 193     -47.259  19.725  30.094  1.00  0.630          C  
ATOM   3296  CE2 TYR A 193     -47.718  20.729  27.970  1.00  0.630          C  
ATOM   3297  CZ  TYR A 193     -47.880  20.699  29.340  1.00  0.630          C  
ATOM   3298  OH  TYR A 193     -48.672  21.633  29.961  1.00  0.630          O  
ATOM   3299  H   TYR A 193     -47.208  15.887  28.107  1.00  0.560          H  
ATOM   3300  HA  TYR A 193     -46.773  17.507  25.744  1.00  0.530          H  
ATOM   3301 1HB  TYR A 193     -45.038  17.115  28.216  1.00  0.750          H  
ATOM   3302 2HB  TYR A 193     -44.687  18.253  26.932  1.00  0.750          H  
ATOM   3303  HD1 TYR A 193     -45.994  17.999  30.061  1.00  0.750          H  
ATOM   3304  HD2 TYR A 193     -46.808  19.808  26.263  1.00  0.750          H  
ATOM   3305  HE1 TYR A 193     -47.392  19.708  31.170  1.00  0.750          H  
ATOM   3306  HE2 TYR A 193     -48.208  21.502  27.384  1.00  0.750          H  
ATOM   3307  HH  TYR A 193     -49.192  22.098  29.304  1.00  0.750          H  
ATOM   3308  N   LEU A 194     -44.910  14.858  26.045  1.00  0.500          N  
ATOM   3309  CA  LEU A 194     -43.970  14.048  25.302  1.00  0.540          C  
ATOM   3310  C   LEU A 194     -44.570  13.600  23.969  1.00  0.620          C  
ATOM   3311  O   LEU A 194     -43.881  13.592  22.946  1.00  0.680          O  
ATOM   3312  CB  LEU A 194     -43.489  12.846  26.123  1.00  0.740          C  
ATOM   3313  CG  LEU A 194     -42.383  11.952  25.455  1.00  0.740          C  
ATOM   3314  CD1 LEU A 194     -41.134  12.808  25.134  1.00  0.740          C  
ATOM   3315  CD2 LEU A 194     -42.016  10.826  26.411  1.00  0.740          C  
ATOM   3316  H   LEU A 194     -45.285  14.520  26.933  1.00  0.600          H  
ATOM   3317  HA  LEU A 194     -43.120  14.659  25.097  1.00  0.650          H  
ATOM   3318 1HB  LEU A 194     -43.104  13.214  27.076  1.00  0.890          H  
ATOM   3319 2HB  LEU A 194     -44.356  12.211  26.330  1.00  0.890          H  
ATOM   3320  HG  LEU A 194     -42.761  11.526  24.522  1.00  0.890          H  
ATOM   3321 1HD1 LEU A 194     -40.391  12.183  24.692  1.00  0.890          H  
ATOM   3322 2HD1 LEU A 194     -41.371  13.598  24.431  1.00  0.890          H  
ATOM   3323 3HD1 LEU A 194     -40.747  13.248  26.047  1.00  0.890          H  
ATOM   3324 1HD2 LEU A 194     -41.251  10.192  25.959  1.00  0.890          H  
ATOM   3325 2HD2 LEU A 194     -41.634  11.251  27.334  1.00  0.890          H  
ATOM   3326 3HD2 LEU A 194     -42.901  10.239  26.623  1.00  0.890          H  
ATOM   3327  N   ARG A 195     -45.856  13.220  23.975  1.00  0.660          N  
ATOM   3328  CA  ARG A 195     -46.520  12.748  22.764  1.00  0.760          C  
ATOM   3329  C   ARG A 195     -47.051  13.856  21.828  1.00  0.740          C  
ATOM   3330  O   ARG A 195     -47.141  13.634  20.618  1.00  0.900          O  
ATOM   3331  CB  ARG A 195     -47.680  11.844  23.144  1.00  1.020          C  
ATOM   3332  CG  ARG A 195     -47.270  10.510  23.758  1.00  1.020          C  
ATOM   3333  CD  ARG A 195     -48.441   9.702  24.200  1.00  1.020          C  
ATOM   3334  NE  ARG A 195     -49.289   9.265  23.088  1.00  1.020          N  
ATOM   3335  CZ  ARG A 195     -49.087   8.156  22.329  1.00  1.020          C  
ATOM   3336  NH1 ARG A 195     -48.050   7.357  22.542  1.00  1.020          N  
ATOM   3337  NH2 ARG A 195     -49.948   7.870  21.356  1.00  1.020          N  
ATOM   3338  H   ARG A 195     -46.365  13.198  24.865  1.00  0.790          H  
ATOM   3339  HA  ARG A 195     -45.798  12.154  22.206  1.00  0.910          H  
ATOM   3340 1HB  ARG A 195     -48.307  12.359  23.875  1.00  1.230          H  
ATOM   3341 2HB  ARG A 195     -48.289  11.644  22.267  1.00  1.230          H  
ATOM   3342 1HG  ARG A 195     -46.704   9.931  23.030  1.00  1.230          H  
ATOM   3343 2HG  ARG A 195     -46.643  10.691  24.633  1.00  1.230          H  
ATOM   3344 1HD  ARG A 195     -48.094   8.824  24.737  1.00  1.230          H  
ATOM   3345 2HD  ARG A 195     -49.048  10.310  24.868  1.00  1.230          H  
ATOM   3346  HE  ARG A 195     -50.101   9.829  22.877  1.00  1.230          H  
ATOM   3347 1HH1 ARG A 195     -47.354   7.558  23.288  1.00  1.230          H  
ATOM   3348 2HH1 ARG A 195     -47.914   6.539  21.973  1.00  1.230          H  
ATOM   3349 1HH2 ARG A 195     -50.740   8.475  21.188  1.00  1.230          H  
ATOM   3350 2HH2 ARG A 195     -49.812   7.049  20.784  1.00  1.230          H  
ATOM   3351  N   ARG A 196     -47.423  15.012  22.389  1.00  0.710          N  
ATOM   3352  CA  ARG A 196     -48.005  16.141  21.660  1.00  0.760          C  
ATOM   3353  C   ARG A 196     -47.091  16.704  20.566  1.00  0.840          C  
ATOM   3354  O   ARG A 196     -47.592  17.274  19.590  1.00  1.140          O  
ATOM   3355  OXT ARG A 196     -45.926  16.964  20.853  1.00  1.140          O  
ATOM   3356  CB  ARG A 196     -48.345  17.243  22.656  1.00  1.000          C  
ATOM   3357  CG  ARG A 196     -49.088  18.428  22.137  1.00  1.000          C  
ATOM   3358  CD  ARG A 196     -49.390  19.382  23.231  1.00  1.000          C  
ATOM   3359  NE  ARG A 196     -50.346  18.838  24.203  1.00  1.000          N  
ATOM   3360  CZ  ARG A 196     -50.718  19.455  25.347  1.00  1.000          C  
ATOM   3361  NH1 ARG A 196     -50.224  20.643  25.638  1.00  1.000          N  
ATOM   3362  NH2 ARG A 196     -51.580  18.866  26.164  1.00  1.000          N  
ATOM   3363  H   ARG A 196     -47.355  15.109  23.404  1.00  0.850          H  
ATOM   3364  HA  ARG A 196     -48.927  15.796  21.195  1.00  0.910          H  
ATOM   3365 1HB  ARG A 196     -48.985  16.829  23.405  1.00  1.200          H  
ATOM   3366 2HB  ARG A 196     -47.434  17.588  23.151  1.00  1.200          H  
ATOM   3367 1HG  ARG A 196     -48.489  18.930  21.404  1.00  1.200          H  
ATOM   3368 2HG  ARG A 196     -50.023  18.105  21.686  1.00  1.200          H  
ATOM   3369 1HD  ARG A 196     -48.462  19.604  23.755  1.00  1.200          H  
ATOM   3370 2HD  ARG A 196     -49.804  20.296  22.807  1.00  1.200          H  
ATOM   3371  HE  ARG A 196     -50.745  17.927  24.013  1.00  1.200          H  
ATOM   3372 1HH1 ARG A 196     -49.577  21.087  25.007  1.00  1.200          H  
ATOM   3373 2HH1 ARG A 196     -50.488  21.125  26.486  1.00  1.200          H  
ATOM   3374 1HH2 ARG A 196     -51.960  17.957  25.931  1.00  1.200          H  
ATOM   3375 2HH2 ARG A 196     -51.862  19.310  27.028  1.00  1.200          H  
TER    3376
END

REMARK ID 2621 MODEL 5 FIB1A-13A-GSEGS-37NC1A
PFRMAT TS
TARGET FIB1A-13A-GSEGS-37NC1A
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      41.363 -32.204  -8.398  1.00  2.310          N  
ATOM      2  CA  GLY A   1      40.145 -32.362  -9.189  1.00  1.510          C  
ATOM      3  C   GLY A   1      38.866 -32.248  -8.354  1.00  1.300          C  
ATOM      4  O   GLY A   1      38.025 -31.380  -8.610  1.00  1.900          O  
ATOM      5 1H   GLY A   1      42.164 -32.182  -9.013  1.00  2.770          H  
ATOM      6 2H   GLY A   1      41.300 -31.318  -7.907  1.00  2.770          H  
ATOM      7 3H   GLY A   1      41.463 -32.955  -7.736  1.00  2.770          H  
ATOM      8 1HA  GLY A   1      40.132 -31.596  -9.965  1.00  1.810          H  
ATOM      9 2HA  GLY A   1      40.166 -33.327  -9.694  1.00  1.810          H  
ATOM     10  N   THR A   2      38.711 -33.121  -7.358  1.00  1.060          N  
ATOM     11  CA  THR A   2      37.502 -33.140  -6.537  1.00  1.260          C  
ATOM     12  C   THR A   2      37.253 -31.829  -5.783  1.00  1.110          C  
ATOM     13  O   THR A   2      36.113 -31.353  -5.710  1.00  1.040          O  
ATOM     14  CB  THR A   2      37.563 -34.317  -5.551  1.00  1.680          C  
ATOM     15  OG1 THR A   2      37.644 -35.543  -6.291  1.00  1.680          O  
ATOM     16  CG2 THR A   2      36.319 -34.345  -4.725  1.00  1.680          C  
ATOM     17  H   THR A   2      39.406 -33.830  -7.176  1.00  1.270          H  
ATOM     18  HA  THR A   2      36.650 -33.307  -7.199  1.00  1.510          H  
ATOM     19  HB  THR A   2      38.436 -34.223  -4.908  1.00  2.020          H  
ATOM     20  HG1 THR A   2      37.806 -36.281  -5.694  1.00  2.020          H  
ATOM     21 1HG2 THR A   2      36.367 -35.180  -4.065  1.00  2.020          H  
ATOM     22 2HG2 THR A   2      36.222 -33.435  -4.139  1.00  2.020          H  
ATOM     23 3HG2 THR A   2      35.456 -34.449  -5.380  1.00  2.020          H  
ATOM     24  N   LYS A   3      38.293 -31.264  -5.170  1.00  1.170          N  
ATOM     25  CA  LYS A   3      38.083 -30.031  -4.432  1.00  1.150          C  
ATOM     26  C   LYS A   3      37.651 -28.919  -5.379  1.00  1.000          C  
ATOM     27  O   LYS A   3      36.734 -28.160  -5.060  1.00  0.950          O  
ATOM     28  CB  LYS A   3      39.324 -29.627  -3.640  1.00  1.620          C  
ATOM     29  CG  LYS A   3      39.115 -28.386  -2.768  1.00  1.620          C  
ATOM     30  CD  LYS A   3      40.329 -28.102  -1.883  1.00  1.620          C  
ATOM     31  CE  LYS A   3      40.103 -26.872  -1.003  1.00  1.620          C  
ATOM     32  NZ  LYS A   3      41.272 -26.606  -0.107  1.00  1.620          N  
ATOM     33  H   LYS A   3      39.209 -31.680  -5.229  1.00  1.400          H  
ATOM     34  HA  LYS A   3      37.275 -30.191  -3.720  1.00  1.380          H  
ATOM     35 1HB  LYS A   3      39.631 -30.450  -2.995  1.00  1.940          H  
ATOM     36 2HB  LYS A   3      40.145 -29.420  -4.332  1.00  1.940          H  
ATOM     37 1HG  LYS A   3      38.942 -27.528  -3.411  1.00  1.940          H  
ATOM     38 2HG  LYS A   3      38.233 -28.527  -2.142  1.00  1.940          H  
ATOM     39 1HD  LYS A   3      40.524 -28.966  -1.242  1.00  1.940          H  
ATOM     40 2HD  LYS A   3      41.202 -27.932  -2.512  1.00  1.940          H  
ATOM     41 1HE  LYS A   3      39.941 -26.005  -1.636  1.00  1.940          H  
ATOM     42 2HE  LYS A   3      39.216 -27.032  -0.389  1.00  1.940          H  
ATOM     43 1HZ  LYS A   3      41.087 -25.789   0.460  1.00  1.940          H  
ATOM     44 2HZ  LYS A   3      41.424 -27.403   0.496  1.00  1.940          H  
ATOM     45 3HZ  LYS A   3      42.098 -26.446  -0.665  1.00  1.940          H  
ATOM     46  N   GLU A   4      38.299 -28.821  -6.542  1.00  0.990          N  
ATOM     47  CA  GLU A   4      37.955 -27.799  -7.509  1.00  0.960          C  
ATOM     48  C   GLU A   4      36.521 -27.983  -8.000  1.00  0.900          C  
ATOM     49  O   GLU A   4      35.780 -27.010  -8.144  1.00  0.910          O  
ATOM     50  CB  GLU A   4      38.946 -27.822  -8.670  1.00  1.360          C  
ATOM     51  CG  GLU A   4      40.391 -27.449  -8.264  1.00  1.360          C  
ATOM     52  CD  GLU A   4      41.166 -28.623  -7.675  1.00  1.360          C  
ATOM     53  OE1 GLU A   4      40.596 -29.694  -7.602  1.00  1.360          O  
ATOM     54  OE2 GLU A   4      42.296 -28.462  -7.309  1.00  1.360          O  
ATOM     55  H   GLU A   4      39.070 -29.453  -6.759  1.00  1.190          H  
ATOM     56  HA  GLU A   4      38.027 -26.832  -7.026  1.00  1.150          H  
ATOM     57 1HB  GLU A   4      38.958 -28.817  -9.115  1.00  1.630          H  
ATOM     58 2HB  GLU A   4      38.620 -27.123  -9.439  1.00  1.630          H  
ATOM     59 1HG  GLU A   4      40.921 -27.079  -9.141  1.00  1.630          H  
ATOM     60 2HG  GLU A   4      40.350 -26.644  -7.530  1.00  1.630          H  
ATOM     61  N   ASP A   5      36.085 -29.239  -8.177  1.00  0.910          N  
ATOM     62  CA  ASP A   5      34.727 -29.529  -8.630  1.00  0.940          C  
ATOM     63  C   ASP A   5      33.729 -28.841  -7.686  1.00  0.860          C  
ATOM     64  O   ASP A   5      32.824 -28.139  -8.154  1.00  0.880          O  
ATOM     65  CB  ASP A   5      34.528 -31.065  -8.693  1.00  1.300          C  
ATOM     66  CG  ASP A   5      33.200 -31.614  -9.333  1.00  1.300          C  
ATOM     67  OD1 ASP A   5      32.954 -31.452 -10.505  1.00  1.300          O  
ATOM     68  OD2 ASP A   5      32.450 -32.210  -8.603  1.00  1.300          O  
ATOM     69  H   ASP A   5      36.750 -30.010  -8.082  1.00  1.090          H  
ATOM     70  HA  ASP A   5      34.596 -29.120  -9.629  1.00  1.130          H  
ATOM     71 1HB  ASP A   5      35.374 -31.501  -9.227  1.00  1.560          H  
ATOM     72 2HB  ASP A   5      34.576 -31.453  -7.681  1.00  1.560          H  
ATOM     73  N   ILE A   6      33.904 -28.978  -6.363  1.00  0.820          N  
ATOM     74  CA  ILE A   6      32.975 -28.265  -5.478  1.00  0.810          C  
ATOM     75  C   ILE A   6      33.222 -26.771  -5.431  1.00  0.740          C  
ATOM     76  O   ILE A   6      32.266 -26.006  -5.336  1.00  0.740          O  
ATOM     77  CB  ILE A   6      32.865 -28.836  -4.053  1.00  1.140          C  
ATOM     78  CG1 ILE A   6      31.671 -28.177  -3.250  1.00  1.140          C  
ATOM     79  CG2 ILE A   6      34.166 -28.723  -3.266  1.00  1.140          C  
ATOM     80  CD1 ILE A   6      30.250 -28.381  -3.799  1.00  1.140          C  
ATOM     81  H   ILE A   6      34.658 -29.593  -6.023  1.00  0.980          H  
ATOM     82  HA  ILE A   6      31.994 -28.410  -5.908  1.00  0.970          H  
ATOM     83  HB  ILE A   6      32.615 -29.811  -4.151  1.00  1.370          H  
ATOM     84 1HG1 ILE A   6      31.676 -28.624  -2.262  1.00  1.370          H  
ATOM     85 2HG1 ILE A   6      31.850 -27.111  -3.151  1.00  1.370          H  
ATOM     86 1HG2 ILE A   6      34.032 -29.184  -2.294  1.00  1.370          H  
ATOM     87 2HG2 ILE A   6      34.944 -29.245  -3.804  1.00  1.370          H  
ATOM     88 3HG2 ILE A   6      34.450 -27.685  -3.130  1.00  1.370          H  
ATOM     89 1HD1 ILE A   6      29.544 -27.901  -3.124  1.00  1.370          H  
ATOM     90 2HD1 ILE A   6      30.152 -27.933  -4.774  1.00  1.370          H  
ATOM     91 3HD1 ILE A   6      30.020 -29.426  -3.863  1.00  1.370          H  
ATOM     92  N   LEU A   7      34.470 -26.317  -5.477  1.00  0.720          N  
ATOM     93  CA  LEU A   7      34.682 -24.882  -5.408  1.00  0.730          C  
ATOM     94  C   LEU A   7      33.989 -24.174  -6.568  1.00  0.700          C  
ATOM     95  O   LEU A   7      33.392 -23.110  -6.371  1.00  0.690          O  
ATOM     96  CB  LEU A   7      36.179 -24.561  -5.449  1.00  1.020          C  
ATOM     97  CG  LEU A   7      37.028 -24.976  -4.218  1.00  1.020          C  
ATOM     98  CD1 LEU A   7      38.498 -24.779  -4.555  1.00  1.020          C  
ATOM     99  CD2 LEU A   7      36.647 -24.153  -3.005  1.00  1.020          C  
ATOM    100  H   LEU A   7      35.261 -26.969  -5.522  1.00  0.860          H  
ATOM    101  HA  LEU A   7      34.240 -24.516  -4.486  1.00  0.880          H  
ATOM    102 1HB  LEU A   7      36.597 -25.060  -6.317  1.00  1.220          H  
ATOM    103 2HB  LEU A   7      36.296 -23.490  -5.589  1.00  1.220          H  
ATOM    104  HG  LEU A   7      36.862 -26.017  -3.995  1.00  1.220          H  
ATOM    105 1HD1 LEU A   7      39.108 -25.073  -3.711  1.00  1.220          H  
ATOM    106 2HD1 LEU A   7      38.765 -25.387  -5.413  1.00  1.220          H  
ATOM    107 3HD1 LEU A   7      38.682 -23.732  -4.783  1.00  1.220          H  
ATOM    108 1HD2 LEU A   7      37.261 -24.460  -2.160  1.00  1.220          H  
ATOM    109 2HD2 LEU A   7      36.816 -23.096  -3.213  1.00  1.220          H  
ATOM    110 3HD2 LEU A   7      35.608 -24.307  -2.759  1.00  1.220          H  
ATOM    111  N   GLU A   8      34.040 -24.769  -7.767  1.00  0.720          N  
ATOM    112  CA  GLU A   8      33.405 -24.171  -8.930  1.00  0.740          C  
ATOM    113  C   GLU A   8      31.882 -24.262  -8.818  1.00  0.660          C  
ATOM    114  O   GLU A   8      31.177 -23.294  -9.122  1.00  0.640          O  
ATOM    115  CB  GLU A   8      33.888 -24.859 -10.209  1.00  1.030          C  
ATOM    116  CG  GLU A   8      33.381 -24.237 -11.518  1.00  1.030          C  
ATOM    117  CD  GLU A   8      33.890 -22.829 -11.729  1.00  1.030          C  
ATOM    118  OE1 GLU A   8      34.830 -22.458 -11.066  1.00  1.030          O  
ATOM    119  OE2 GLU A   8      33.354 -22.136 -12.559  1.00  1.030          O  
ATOM    120  H   GLU A   8      34.580 -25.633  -7.870  1.00  0.860          H  
ATOM    121  HA  GLU A   8      33.686 -23.120  -8.971  1.00  0.890          H  
ATOM    122 1HB  GLU A   8      34.978 -24.855 -10.230  1.00  1.230          H  
ATOM    123 2HB  GLU A   8      33.573 -25.906 -10.190  1.00  1.230          H  
ATOM    124 1HG  GLU A   8      33.704 -24.858 -12.351  1.00  1.230          H  
ATOM    125 2HG  GLU A   8      32.292 -24.228 -11.507  1.00  1.230          H  
ATOM    126  N   ARG A   9      31.358 -25.412  -8.367  1.00  0.650          N  
ATOM    127  CA  ARG A   9      29.916 -25.547  -8.229  1.00  0.630          C  
ATOM    128  C   ARG A   9      29.385 -24.552  -7.205  1.00  0.580          C  
ATOM    129  O   ARG A   9      28.352 -23.920  -7.443  1.00  0.580          O  
ATOM    130  CB  ARG A   9      29.554 -26.964  -7.812  1.00  0.890          C  
ATOM    131  CG  ARG A   9      29.763 -28.006  -8.901  1.00  0.890          C  
ATOM    132  CD  ARG A   9      29.471 -29.413  -8.453  1.00  0.890          C  
ATOM    133  NE  ARG A   9      29.967 -30.364  -9.436  1.00  0.890          N  
ATOM    134  CZ  ARG A   9      29.380 -30.707 -10.598  1.00  0.890          C  
ATOM    135  NH1 ARG A   9      28.203 -30.214 -10.961  1.00  0.890          N  
ATOM    136  NH2 ARG A   9      30.031 -31.543 -11.387  1.00  0.890          N  
ATOM    137  H   ARG A   9      31.964 -26.213  -8.166  1.00  0.780          H  
ATOM    138  HA  ARG A   9      29.455 -25.338  -9.192  1.00  0.760          H  
ATOM    139 1HB  ARG A   9      30.177 -27.247  -6.977  1.00  1.070          H  
ATOM    140 2HB  ARG A   9      28.526 -27.002  -7.481  1.00  1.070          H  
ATOM    141 1HG  ARG A   9      29.070 -27.774  -9.705  1.00  1.070          H  
ATOM    142 2HG  ARG A   9      30.764 -27.959  -9.297  1.00  1.070          H  
ATOM    143 1HD  ARG A   9      30.001 -29.594  -7.518  1.00  1.070          H  
ATOM    144 2HD  ARG A   9      28.403 -29.570  -8.307  1.00  1.070          H  
ATOM    145  HE  ARG A   9      30.860 -30.851  -9.210  1.00  1.070          H  
ATOM    146 1HH1 ARG A   9      27.713 -29.573 -10.359  1.00  1.070          H  
ATOM    147 2HH1 ARG A   9      27.792 -30.483 -11.844  1.00  1.070          H  
ATOM    148 1HH2 ARG A   9      30.990 -31.842 -11.102  1.00  1.070          H  
ATOM    149 2HH2 ARG A   9      29.649 -31.823 -12.274  1.00  1.070          H  
ATOM    150  N   GLN A  10      30.102 -24.383  -6.085  1.00  0.570          N  
ATOM    151  CA  GLN A  10      29.661 -23.460  -5.061  1.00  0.590          C  
ATOM    152  C   GLN A  10      29.764 -22.038  -5.575  1.00  0.550          C  
ATOM    153  O   GLN A  10      28.877 -21.226  -5.324  1.00  0.540          O  
ATOM    154  CB  GLN A  10      30.456 -23.612  -3.774  1.00  0.820          C  
ATOM    155  CG  GLN A  10      29.880 -22.805  -2.596  1.00  0.820          C  
ATOM    156  CD  GLN A  10      28.488 -23.293  -2.188  1.00  0.820          C  
ATOM    157  OE1 GLN A  10      28.206 -24.489  -2.274  1.00  0.820          O  
ATOM    158  NE2 GLN A  10      27.636 -22.388  -1.733  1.00  0.820          N  
ATOM    159  H   GLN A  10      30.943 -24.937  -5.929  1.00  0.680          H  
ATOM    160  HA  GLN A  10      28.624 -23.669  -4.841  1.00  0.710          H  
ATOM    161 1HB  GLN A  10      30.485 -24.667  -3.498  1.00  0.980          H  
ATOM    162 2HB  GLN A  10      31.489 -23.296  -3.947  1.00  0.980          H  
ATOM    163 1HG  GLN A  10      30.535 -22.856  -1.742  1.00  0.980          H  
ATOM    164 2HG  GLN A  10      29.783 -21.780  -2.913  1.00  0.980          H  
ATOM    165 1HE2 GLN A  10      26.718 -22.666  -1.442  1.00  0.980          H  
ATOM    166 2HE2 GLN A  10      27.912 -21.429  -1.668  1.00  0.980          H  
ATOM    167  N   ARG A  11      30.813 -21.715  -6.343  1.00  0.560          N  
ATOM    168  CA  ARG A  11      30.907 -20.374  -6.892  1.00  0.560          C  
ATOM    169  C   ARG A  11      29.645 -20.067  -7.679  1.00  0.550          C  
ATOM    170  O   ARG A  11      29.051 -19.001  -7.501  1.00  0.540          O  
ATOM    171  CB  ARG A  11      32.121 -20.216  -7.803  1.00  0.780          C  
ATOM    172  CG  ARG A  11      32.283 -18.816  -8.418  1.00  0.780          C  
ATOM    173  CD  ARG A  11      33.516 -18.686  -9.250  1.00  0.780          C  
ATOM    174  NE  ARG A  11      33.604 -17.350  -9.862  1.00  0.780          N  
ATOM    175  CZ  ARG A  11      34.632 -16.878 -10.608  1.00  0.780          C  
ATOM    176  NH1 ARG A  11      35.697 -17.622 -10.863  1.00  0.780          N  
ATOM    177  NH2 ARG A  11      34.566 -15.646 -11.087  1.00  0.780          N  
ATOM    178  H   ARG A  11      31.578 -22.378  -6.506  1.00  0.670          H  
ATOM    179  HA  ARG A  11      30.992 -19.663  -6.070  1.00  0.670          H  
ATOM    180 1HB  ARG A  11      33.025 -20.453  -7.245  1.00  0.940          H  
ATOM    181 2HB  ARG A  11      32.055 -20.927  -8.625  1.00  0.940          H  
ATOM    182 1HG  ARG A  11      31.431 -18.605  -9.067  1.00  0.940          H  
ATOM    183 2HG  ARG A  11      32.321 -18.065  -7.629  1.00  0.940          H  
ATOM    184 1HD  ARG A  11      34.394 -18.842  -8.625  1.00  0.940          H  
ATOM    185 2HD  ARG A  11      33.492 -19.435 -10.048  1.00  0.940          H  
ATOM    186  HE  ARG A  11      32.798 -16.712  -9.713  1.00  0.940          H  
ATOM    187 1HH1 ARG A  11      35.761 -18.567 -10.513  1.00  0.940          H  
ATOM    188 2HH1 ARG A  11      36.451 -17.248 -11.421  1.00  0.940          H  
ATOM    189 1HH2 ARG A  11      33.749 -15.070 -10.891  1.00  0.940          H  
ATOM    190 2HH2 ARG A  11      35.319 -15.274 -11.642  1.00  0.940          H  
ATOM    191  N   LYS A  12      29.220 -21.010  -8.536  1.00  0.550          N  
ATOM    192  CA  LYS A  12      28.009 -20.816  -9.322  1.00  0.560          C  
ATOM    193  C   LYS A  12      26.776 -20.646  -8.425  1.00  0.550          C  
ATOM    194  O   LYS A  12      25.934 -19.790  -8.705  1.00  0.560          O  
ATOM    195  CB  LYS A  12      27.818 -21.971 -10.304  1.00  0.780          C  
ATOM    196  CG  LYS A  12      28.828 -21.976 -11.453  1.00  0.780          C  
ATOM    197  CD  LYS A  12      28.624 -23.162 -12.397  1.00  0.780          C  
ATOM    198  CE  LYS A  12      29.652 -23.141 -13.532  1.00  0.780          C  
ATOM    199  NZ  LYS A  12      29.508 -24.314 -14.449  1.00  0.780          N  
ATOM    200  H   LYS A  12      29.786 -21.860  -8.657  1.00  0.660          H  
ATOM    201  HA  LYS A  12      28.124 -19.898  -9.898  1.00  0.670          H  
ATOM    202 1HB  LYS A  12      27.911 -22.918  -9.772  1.00  0.940          H  
ATOM    203 2HB  LYS A  12      26.820 -21.922 -10.726  1.00  0.940          H  
ATOM    204 1HG  LYS A  12      28.738 -21.046 -12.014  1.00  0.940          H  
ATOM    205 2HG  LYS A  12      29.838 -22.027 -11.037  1.00  0.940          H  
ATOM    206 1HD  LYS A  12      28.737 -24.092 -11.834  1.00  0.940          H  
ATOM    207 2HD  LYS A  12      27.622 -23.129 -12.821  1.00  0.940          H  
ATOM    208 1HE  LYS A  12      29.524 -22.227 -14.108  1.00  0.940          H  
ATOM    209 2HE  LYS A  12      30.656 -23.150 -13.103  1.00  0.940          H  
ATOM    210 1HZ  LYS A  12      30.208 -24.253 -15.177  1.00  0.940          H  
ATOM    211 2HZ  LYS A  12      29.642 -25.168 -13.927  1.00  0.940          H  
ATOM    212 3HZ  LYS A  12      28.588 -24.313 -14.867  1.00  0.940          H  
ATOM    213  N   ILE A  13      26.689 -21.422  -7.332  1.00  0.540          N  
ATOM    214  CA  ILE A  13      25.574 -21.319  -6.384  1.00  0.550          C  
ATOM    215  C   ILE A  13      25.519 -19.952  -5.722  1.00  0.560          C  
ATOM    216  O   ILE A  13      24.444 -19.353  -5.607  1.00  0.570          O  
ATOM    217  CB  ILE A  13      25.658 -22.412  -5.283  1.00  0.770          C  
ATOM    218  CG1 ILE A  13      25.388 -23.790  -5.912  1.00  0.770          C  
ATOM    219  CG2 ILE A  13      24.727 -22.097  -4.103  1.00  0.770          C  
ATOM    220  CD1 ILE A  13      25.701 -24.996  -5.018  1.00  0.770          C  
ATOM    221  H   ILE A  13      27.399 -22.153  -7.210  1.00  0.650          H  
ATOM    222  HA  ILE A  13      24.645 -21.461  -6.933  1.00  0.660          H  
ATOM    223  HB  ILE A  13      26.667 -22.443  -4.905  1.00  0.920          H  
ATOM    224 1HG1 ILE A  13      24.363 -23.819  -6.192  1.00  0.920          H  
ATOM    225 2HG1 ILE A  13      25.982 -23.878  -6.809  1.00  0.920          H  
ATOM    226 1HG2 ILE A  13      24.818 -22.858  -3.339  1.00  0.920          H  
ATOM    227 2HG2 ILE A  13      24.985 -21.151  -3.663  1.00  0.920          H  
ATOM    228 3HG2 ILE A  13      23.716 -22.055  -4.442  1.00  0.920          H  
ATOM    229 1HD1 ILE A  13      25.479 -25.907  -5.550  1.00  0.920          H  
ATOM    230 2HD1 ILE A  13      26.751 -24.998  -4.742  1.00  0.920          H  
ATOM    231 3HD1 ILE A  13      25.098 -24.969  -4.118  1.00  0.920          H  
ATOM    232  N   ILE A  14      26.661 -19.470  -5.250  1.00  0.560          N  
ATOM    233  CA  ILE A  14      26.694 -18.186  -4.586  1.00  0.570          C  
ATOM    234  C   ILE A  14      26.369 -17.078  -5.557  1.00  0.550          C  
ATOM    235  O   ILE A  14      25.561 -16.213  -5.231  1.00  0.570          O  
ATOM    236  CB  ILE A  14      28.053 -17.919  -3.925  1.00  0.790          C  
ATOM    237  CG1 ILE A  14      28.222 -18.916  -2.779  1.00  0.790          C  
ATOM    238  CG2 ILE A  14      28.092 -16.448  -3.404  1.00  0.790          C  
ATOM    239  CD1 ILE A  14      29.597 -19.014  -2.208  1.00  0.790          C  
ATOM    240  H   ILE A  14      27.507 -20.033  -5.352  1.00  0.670          H  
ATOM    241  HA  ILE A  14      25.939 -18.185  -3.806  1.00  0.680          H  
ATOM    242  HB  ILE A  14      28.857 -18.092  -4.646  1.00  0.950          H  
ATOM    243 1HG1 ILE A  14      27.556 -18.635  -1.998  1.00  0.950          H  
ATOM    244 2HG1 ILE A  14      27.935 -19.900  -3.143  1.00  0.950          H  
ATOM    245 1HG2 ILE A  14      29.041 -16.245  -2.924  1.00  0.950          H  
ATOM    246 2HG2 ILE A  14      27.974 -15.754  -4.231  1.00  0.950          H  
ATOM    247 3HG2 ILE A  14      27.283 -16.292  -2.688  1.00  0.950          H  
ATOM    248 1HD1 ILE A  14      29.600 -19.751  -1.408  1.00  0.950          H  
ATOM    249 2HD1 ILE A  14      30.293 -19.322  -2.992  1.00  0.950          H  
ATOM    250 3HD1 ILE A  14      29.908 -18.059  -1.808  1.00  0.950          H  
ATOM    251  N   GLU A  15      27.002 -17.074  -6.729  1.00  0.530          N  
ATOM    252  CA  GLU A  15      26.750 -16.026  -7.703  1.00  0.520          C  
ATOM    253  C   GLU A  15      25.300 -16.036  -8.174  1.00  0.510          C  
ATOM    254  O   GLU A  15      24.718 -14.967  -8.388  1.00  0.520          O  
ATOM    255  CB  GLU A  15      27.728 -16.135  -8.866  1.00  0.730          C  
ATOM    256  CG  GLU A  15      29.157 -15.761  -8.466  1.00  0.730          C  
ATOM    257  CD  GLU A  15      30.171 -15.946  -9.549  1.00  0.730          C  
ATOM    258  OE1 GLU A  15      29.826 -16.418 -10.605  1.00  0.730          O  
ATOM    259  OE2 GLU A  15      31.314 -15.621  -9.310  1.00  0.730          O  
ATOM    260  H   GLU A  15      27.684 -17.809  -6.939  1.00  0.640          H  
ATOM    261  HA  GLU A  15      26.936 -15.070  -7.220  1.00  0.620          H  
ATOM    262 1HB  GLU A  15      27.735 -17.161  -9.241  1.00  0.880          H  
ATOM    263 2HB  GLU A  15      27.412 -15.482  -9.678  1.00  0.880          H  
ATOM    264 1HG  GLU A  15      29.165 -14.717  -8.147  1.00  0.880          H  
ATOM    265 2HG  GLU A  15      29.445 -16.368  -7.609  1.00  0.880          H  
ATOM    266  N   ARG A  16      24.703 -17.224  -8.334  1.00  0.500          N  
ATOM    267  CA  ARG A  16      23.317 -17.298  -8.741  1.00  0.490          C  
ATOM    268  C   ARG A  16      22.463 -16.678  -7.646  1.00  0.490          C  
ATOM    269  O   ARG A  16      21.550 -15.904  -7.946  1.00  0.500          O  
ATOM    270  CB  ARG A  16      22.899 -18.739  -8.968  1.00  0.690          C  
ATOM    271  CG  ARG A  16      21.473 -18.976  -9.500  1.00  0.690          C  
ATOM    272  CD  ARG A  16      21.324 -18.500 -10.901  1.00  0.690          C  
ATOM    273  NE  ARG A  16      20.034 -18.864 -11.484  1.00  0.690          N  
ATOM    274  CZ  ARG A  16      19.661 -18.638 -12.753  1.00  0.690          C  
ATOM    275  NH1 ARG A  16      20.466 -18.052 -13.626  1.00  0.690          N  
ATOM    276  NH2 ARG A  16      18.464 -19.027 -13.094  1.00  0.690          N  
ATOM    277  H   ARG A  16      25.224 -18.096  -8.208  1.00  0.600          H  
ATOM    278  HA  ARG A  16      23.194 -16.728  -9.658  1.00  0.590          H  
ATOM    279 1HB  ARG A  16      23.586 -19.197  -9.674  1.00  0.830          H  
ATOM    280 2HB  ARG A  16      23.005 -19.284  -8.033  1.00  0.830          H  
ATOM    281 1HG  ARG A  16      21.250 -20.040  -9.476  1.00  0.830          H  
ATOM    282 2HG  ARG A  16      20.751 -18.444  -8.876  1.00  0.830          H  
ATOM    283 1HD  ARG A  16      21.398 -17.414 -10.918  1.00  0.830          H  
ATOM    284 2HD  ARG A  16      22.115 -18.935 -11.510  1.00  0.830          H  
ATOM    285  HE  ARG A  16      19.315 -19.329 -10.891  1.00  0.830          H  
ATOM    286 1HH1 ARG A  16      21.391 -17.761 -13.351  1.00  0.830          H  
ATOM    287 2HH1 ARG A  16      20.156 -17.900 -14.575  1.00  0.830          H  
ATOM    288 1HH2 ARG A  16      17.885 -19.478 -12.358  1.00  0.830          H  
ATOM    289 2HH2 ARG A  16      18.114 -18.899 -14.026  1.00  0.830          H  
ATOM    290  N   ALA A  17      22.759 -17.019  -6.380  1.00  0.510          N  
ATOM    291  CA  ALA A  17      22.046 -16.467  -5.239  1.00  0.520          C  
ATOM    292  C   ALA A  17      22.215 -14.954  -5.166  1.00  0.530          C  
ATOM    293  O   ALA A  17      21.284 -14.246  -4.787  1.00  0.550          O  
ATOM    294  CB  ALA A  17      22.523 -17.104  -3.965  1.00  0.720          C  
ATOM    295  H   ALA A  17      23.490 -17.716  -6.197  1.00  0.610          H  
ATOM    296  HA  ALA A  17      20.990 -16.690  -5.355  1.00  0.620          H  
ATOM    297 1HB  ALA A  17      21.950 -16.702  -3.123  1.00  0.870          H  
ATOM    298 2HB  ALA A  17      22.368 -18.178  -4.036  1.00  0.870          H  
ATOM    299 3HB  ALA A  17      23.577 -16.896  -3.823  1.00  0.870          H  
ATOM    300  N   GLN A  18      23.401 -14.442  -5.515  1.00  0.540          N  
ATOM    301  CA  GLN A  18      23.619 -13.001  -5.500  1.00  0.570          C  
ATOM    302  C   GLN A  18      22.703 -12.324  -6.509  1.00  0.550          C  
ATOM    303  O   GLN A  18      22.119 -11.280  -6.198  1.00  0.580          O  
ATOM    304  CB  GLN A  18      25.079 -12.657  -5.790  1.00  0.790          C  
ATOM    305  CG  GLN A  18      26.047 -13.016  -4.668  1.00  0.790          C  
ATOM    306  CD  GLN A  18      27.491 -12.859  -5.086  1.00  0.790          C  
ATOM    307  OE1 GLN A  18      27.782 -12.764  -6.282  1.00  0.790          O  
ATOM    308  NE2 GLN A  18      28.398 -12.830  -4.117  1.00  0.790          N  
ATOM    309  H   GLN A  18      24.167 -15.083  -5.741  1.00  0.650          H  
ATOM    310  HA  GLN A  18      23.370 -12.626  -4.509  1.00  0.680          H  
ATOM    311 1HB  GLN A  18      25.394 -13.175  -6.690  1.00  0.940          H  
ATOM    312 2HB  GLN A  18      25.167 -11.590  -5.985  1.00  0.940          H  
ATOM    313 1HG  GLN A  18      25.866 -12.336  -3.837  1.00  0.940          H  
ATOM    314 2HG  GLN A  18      25.880 -14.027  -4.346  1.00  0.940          H  
ATOM    315 1HE2 GLN A  18      29.368 -12.727  -4.342  1.00  0.940          H  
ATOM    316 2HE2 GLN A  18      28.116 -12.910  -3.159  1.00  0.940          H  
ATOM    317  N   GLU A  19      22.538 -12.932  -7.695  1.00  0.520          N  
ATOM    318  CA  GLU A  19      21.619 -12.390  -8.691  1.00  0.520          C  
ATOM    319  C   GLU A  19      20.171 -12.500  -8.211  1.00  0.500          C  
ATOM    320  O   GLU A  19      19.375 -11.587  -8.445  1.00  0.520          O  
ATOM    321  CB  GLU A  19      21.803 -13.065 -10.047  1.00  0.730          C  
ATOM    322  CG  GLU A  19      23.106 -12.693 -10.750  1.00  0.730          C  
ATOM    323  CD  GLU A  19      23.175 -11.207 -11.058  1.00  0.730          C  
ATOM    324  OE1 GLU A  19      22.188 -10.669 -11.520  1.00  0.730          O  
ATOM    325  OE2 GLU A  19      24.194 -10.608 -10.821  1.00  0.730          O  
ATOM    326  H   GLU A  19      23.122 -13.750  -7.914  1.00  0.620          H  
ATOM    327  HA  GLU A  19      21.846 -11.332  -8.818  1.00  0.620          H  
ATOM    328 1HB  GLU A  19      21.792 -14.148  -9.915  1.00  0.870          H  
ATOM    329 2HB  GLU A  19      20.975 -12.803 -10.700  1.00  0.870          H  
ATOM    330 1HG  GLU A  19      23.944 -12.962 -10.104  1.00  0.870          H  
ATOM    331 2HG  GLU A  19      23.192 -13.264 -11.672  1.00  0.870          H  
ATOM    332  N   ILE A  20      19.830 -13.585  -7.505  1.00  0.490          N  
ATOM    333  CA  ILE A  20      18.484 -13.716  -6.961  1.00  0.480          C  
ATOM    334  C   ILE A  20      18.259 -12.589  -5.970  1.00  0.500          C  
ATOM    335  O   ILE A  20      17.223 -11.933  -6.016  1.00  0.520          O  
ATOM    336  CB  ILE A  20      18.220 -15.086  -6.284  1.00  0.680          C  
ATOM    337  CG1 ILE A  20      18.215 -16.212  -7.352  1.00  0.680          C  
ATOM    338  CG2 ILE A  20      16.879 -15.037  -5.509  1.00  0.680          C  
ATOM    339  CD1 ILE A  20      18.271 -17.636  -6.808  1.00  0.680          C  
ATOM    340  H   ILE A  20      20.519 -14.339  -7.399  1.00  0.590          H  
ATOM    341  HA  ILE A  20      17.765 -13.597  -7.773  1.00  0.580          H  
ATOM    342  HB  ILE A  20      19.021 -15.304  -5.576  1.00  0.810          H  
ATOM    343 1HG1 ILE A  20      17.306 -16.128  -7.926  1.00  0.810          H  
ATOM    344 2HG1 ILE A  20      19.062 -16.065  -8.014  1.00  0.810          H  
ATOM    345 1HG2 ILE A  20      16.696 -15.986  -5.016  1.00  0.810          H  
ATOM    346 2HG2 ILE A  20      16.928 -14.269  -4.755  1.00  0.810          H  
ATOM    347 3HG2 ILE A  20      16.060 -14.816  -6.195  1.00  0.810          H  
ATOM    348 1HD1 ILE A  20      18.260 -18.344  -7.640  1.00  0.810          H  
ATOM    349 2HD1 ILE A  20      19.183 -17.775  -6.236  1.00  0.810          H  
ATOM    350 3HD1 ILE A  20      17.418 -17.834  -6.166  1.00  0.810          H  
ATOM    351  N   HIS A  21      19.229 -12.358  -5.082  1.00  0.510          N  
ATOM    352  CA  HIS A  21      19.130 -11.314  -4.082  1.00  0.570          C  
ATOM    353  C   HIS A  21      18.966  -9.953  -4.758  1.00  0.600          C  
ATOM    354  O   HIS A  21      18.100  -9.166  -4.370  1.00  0.640          O  
ATOM    355  CB  HIS A  21      20.348 -11.309  -3.166  1.00  0.770          C  
ATOM    356  CG  HIS A  21      20.185 -10.401  -2.005  1.00  0.770          C  
ATOM    357  ND1 HIS A  21      19.343 -10.709  -0.961  1.00  0.770          N  
ATOM    358  CD2 HIS A  21      20.742  -9.209  -1.705  1.00  0.770          C  
ATOM    359  CE1 HIS A  21      19.381  -9.742  -0.065  1.00  0.770          C  
ATOM    360  NE2 HIS A  21      20.231  -8.817  -0.480  1.00  0.770          N  
ATOM    361  H   HIS A  21      20.048 -12.966  -5.078  1.00  0.610          H  
ATOM    362  HA  HIS A  21      18.259 -11.490  -3.461  1.00  0.680          H  
ATOM    363 1HB  HIS A  21      20.531 -12.323  -2.803  1.00  0.930          H  
ATOM    364 2HB  HIS A  21      21.227 -10.999  -3.729  1.00  0.930          H  
ATOM    365  HD1 HIS A  21      19.032 -11.646  -0.755  1.00  0.930          H  
ATOM    366  HD2 HIS A  21      21.463  -8.584  -2.230  1.00  0.930          H  
ATOM    367  HE1 HIS A  21      18.774  -9.803   0.841  1.00  0.930          H  
ATOM    368  N   ARG A  22      19.781  -9.661  -5.780  1.00  0.610          N  
ATOM    369  CA  ARG A  22      19.648  -8.392  -6.484  1.00  0.670          C  
ATOM    370  C   ARG A  22      18.218  -8.247  -7.008  1.00  0.650          C  
ATOM    371  O   ARG A  22      17.614  -7.173  -6.899  1.00  0.680          O  
ATOM    372  CB  ARG A  22      20.639  -8.293  -7.640  1.00  0.910          C  
ATOM    373  CG  ARG A  22      20.619  -6.957  -8.389  1.00  0.910          C  
ATOM    374  CD  ARG A  22      21.626  -6.899  -9.513  1.00  0.910          C  
ATOM    375  NE  ARG A  22      21.331  -7.828 -10.628  1.00  0.910          N  
ATOM    376  CZ  ARG A  22      20.424  -7.624 -11.608  1.00  0.910          C  
ATOM    377  NH1 ARG A  22      19.664  -6.542 -11.649  1.00  0.910          N  
ATOM    378  NH2 ARG A  22      20.322  -8.549 -12.536  1.00  0.910          N  
ATOM    379  H   ARG A  22      20.518 -10.320  -6.049  1.00  0.730          H  
ATOM    380  HA  ARG A  22      19.851  -7.582  -5.785  1.00  0.800          H  
ATOM    381 1HB  ARG A  22      21.649  -8.461  -7.267  1.00  1.100          H  
ATOM    382 2HB  ARG A  22      20.428  -9.083  -8.363  1.00  1.100          H  
ATOM    383 1HG  ARG A  22      19.624  -6.799  -8.809  1.00  1.100          H  
ATOM    384 2HG  ARG A  22      20.840  -6.151  -7.688  1.00  1.100          H  
ATOM    385 1HD  ARG A  22      21.669  -5.887  -9.910  1.00  1.100          H  
ATOM    386 2HD  ARG A  22      22.607  -7.164  -9.114  1.00  1.100          H  
ATOM    387  HE  ARG A  22      21.875  -8.709 -10.708  1.00  1.100          H  
ATOM    388 1HH1 ARG A  22      19.729  -5.832 -10.932  1.00  1.100          H  
ATOM    389 2HH1 ARG A  22      18.982  -6.417 -12.391  1.00  1.100          H  
ATOM    390 1HH2 ARG A  22      20.936  -9.376 -12.457  1.00  1.100          H  
ATOM    391 2HH2 ARG A  22      19.665  -8.450 -13.293  1.00  1.100          H  
ATOM    392  N   ARG A  23      17.677  -9.311  -7.609  1.00  0.610          N  
ATOM    393  CA  ARG A  23      16.311  -9.256  -8.102  1.00  0.610          C  
ATOM    394  C   ARG A  23      15.310  -9.041  -6.957  1.00  0.600          C  
ATOM    395  O   ARG A  23      14.322  -8.332  -7.136  1.00  0.620          O  
ATOM    396  CB  ARG A  23      15.961 -10.475  -8.919  1.00  0.850          C  
ATOM    397  CG  ARG A  23      16.649 -10.531 -10.282  1.00  0.850          C  
ATOM    398  CD  ARG A  23      16.021 -11.535 -11.177  1.00  0.850          C  
ATOM    399  NE  ARG A  23      16.087 -12.895 -10.654  1.00  0.850          N  
ATOM    400  CZ  ARG A  23      17.099 -13.780 -10.845  1.00  0.850          C  
ATOM    401  NH1 ARG A  23      18.176 -13.467 -11.536  1.00  0.850          N  
ATOM    402  NH2 ARG A  23      17.003 -14.982 -10.334  1.00  0.850          N  
ATOM    403  H   ARG A  23      18.237 -10.161  -7.744  1.00  0.730          H  
ATOM    404  HA  ARG A  23      16.236  -8.400  -8.776  1.00  0.730          H  
ATOM    405 1HB  ARG A  23      16.247 -11.373  -8.368  1.00  1.020          H  
ATOM    406 2HB  ARG A  23      14.904 -10.518  -9.069  1.00  1.020          H  
ATOM    407 1HG  ARG A  23      16.571  -9.551 -10.758  1.00  1.020          H  
ATOM    408 2HG  ARG A  23      17.697 -10.783 -10.151  1.00  1.020          H  
ATOM    409 1HD  ARG A  23      14.967 -11.278 -11.301  1.00  1.020          H  
ATOM    410 2HD  ARG A  23      16.504 -11.512 -12.148  1.00  1.020          H  
ATOM    411  HE  ARG A  23      15.279 -13.197 -10.082  1.00  1.020          H  
ATOM    412 1HH1 ARG A  23      18.294 -12.550 -11.933  1.00  1.020          H  
ATOM    413 2HH1 ARG A  23      18.906 -14.155 -11.663  1.00  1.020          H  
ATOM    414 1HH2 ARG A  23      16.180 -15.242  -9.805  1.00  1.020          H  
ATOM    415 2HH2 ARG A  23      17.747 -15.651 -10.466  1.00  1.020          H  
ATOM    416  N   GLN A  24      15.548  -9.657  -5.794  1.00  0.570          N  
ATOM    417  CA  GLN A  24      14.683  -9.485  -4.625  1.00  0.580          C  
ATOM    418  C   GLN A  24      14.681  -8.034  -4.166  1.00  0.630          C  
ATOM    419  O   GLN A  24      13.647  -7.523  -3.719  1.00  0.660          O  
ATOM    420  CB  GLN A  24      15.116 -10.420  -3.507  1.00  0.810          C  
ATOM    421  CG  GLN A  24      14.803 -11.860  -3.806  1.00  0.810          C  
ATOM    422  CD  GLN A  24      15.422 -12.775  -2.843  1.00  0.810          C  
ATOM    423  OE1 GLN A  24      16.327 -12.399  -2.097  1.00  0.810          O  
ATOM    424  NE2 GLN A  24      14.950 -13.988  -2.832  1.00  0.810          N  
ATOM    425  H   GLN A  24      16.337 -10.311  -5.750  1.00  0.680          H  
ATOM    426  HA  GLN A  24      13.674  -9.747  -4.908  1.00  0.700          H  
ATOM    427 1HB  GLN A  24      16.179 -10.334  -3.365  1.00  0.970          H  
ATOM    428 2HB  GLN A  24      14.651 -10.135  -2.570  1.00  0.970          H  
ATOM    429 1HG  GLN A  24      13.726 -11.998  -3.753  1.00  0.970          H  
ATOM    430 2HG  GLN A  24      15.142 -12.116  -4.801  1.00  0.970          H  
ATOM    431 1HE2 GLN A  24      15.312 -14.671  -2.191  1.00  0.970          H  
ATOM    432 2HE2 GLN A  24      14.217 -14.234  -3.472  1.00  0.970          H  
ATOM    433  N   GLN A  25      15.834  -7.370  -4.270  1.00  0.660          N  
ATOM    434  CA  GLN A  25      15.926  -5.963  -3.920  1.00  0.710          C  
ATOM    435  C   GLN A  25      15.060  -5.161  -4.899  1.00  0.720          C  
ATOM    436  O   GLN A  25      14.337  -4.251  -4.479  1.00  0.750          O  
ATOM    437  CB  GLN A  25      17.380  -5.483  -3.964  1.00  0.970          C  
ATOM    438  CG  GLN A  25      18.280  -6.064  -2.871  1.00  0.970          C  
ATOM    439  CD  GLN A  25      19.728  -5.664  -3.065  1.00  0.970          C  
ATOM    440  OE1 GLN A  25      20.112  -5.224  -4.153  1.00  0.970          O  
ATOM    441  NE2 GLN A  25      20.531  -5.804  -2.028  1.00  0.970          N  
ATOM    442  H   GLN A  25      16.663  -7.893  -4.576  1.00  0.790          H  
ATOM    443  HA  GLN A  25      15.535  -5.821  -2.914  1.00  0.850          H  
ATOM    444 1HB  GLN A  25      17.814  -5.739  -4.922  1.00  1.170          H  
ATOM    445 2HB  GLN A  25      17.405  -4.399  -3.878  1.00  1.170          H  
ATOM    446 1HG  GLN A  25      17.947  -5.697  -1.904  1.00  1.170          H  
ATOM    447 2HG  GLN A  25      18.220  -7.150  -2.894  1.00  1.170          H  
ATOM    448 1HE2 GLN A  25      21.496  -5.551  -2.102  1.00  1.170          H  
ATOM    449 2HE2 GLN A  25      20.178  -6.172  -1.159  1.00  1.170          H  
ATOM    450  N   GLU A  26      15.104  -5.530  -6.197  1.00  0.710          N  
ATOM    451  CA  GLU A  26      14.268  -4.896  -7.222  1.00  0.740          C  
ATOM    452  C   GLU A  26      12.780  -5.155  -6.941  1.00  0.710          C  
ATOM    453  O   GLU A  26      11.946  -4.269  -7.151  1.00  0.720          O  
ATOM    454  CB  GLU A  26      14.630  -5.382  -8.631  1.00  1.020          C  
ATOM    455  CG  GLU A  26      15.993  -4.920  -9.148  1.00  1.020          C  
ATOM    456  CD  GLU A  26      16.325  -5.514 -10.491  1.00  1.020          C  
ATOM    457  OE1 GLU A  26      15.621  -6.405 -10.905  1.00  1.020          O  
ATOM    458  OE2 GLU A  26      17.274  -5.079 -11.103  1.00  1.020          O  
ATOM    459  H   GLU A  26      15.793  -6.241  -6.474  1.00  0.850          H  
ATOM    460  HA  GLU A  26      14.438  -3.819  -7.184  1.00  0.890          H  
ATOM    461 1HB  GLU A  26      14.613  -6.459  -8.665  1.00  1.230          H  
ATOM    462 2HB  GLU A  26      13.879  -5.027  -9.333  1.00  1.230          H  
ATOM    463 1HG  GLU A  26      15.991  -3.833  -9.225  1.00  1.230          H  
ATOM    464 2HG  GLU A  26      16.758  -5.206  -8.427  1.00  1.230          H  
ATOM    465  N   ILE A  27      12.446  -6.361  -6.448  1.00  0.670          N  
ATOM    466  CA  ILE A  27      11.059  -6.666  -6.108  1.00  0.650          C  
ATOM    467  C   ILE A  27      10.625  -5.734  -5.000  1.00  0.640          C  
ATOM    468  O   ILE A  27       9.531  -5.177  -5.074  1.00  0.650          O  
ATOM    469  CB  ILE A  27      10.820  -8.125  -5.633  1.00  0.920          C  
ATOM    470  CG1 ILE A  27      11.033  -9.117  -6.805  1.00  0.920          C  
ATOM    471  CG2 ILE A  27       9.378  -8.267  -5.023  1.00  0.920          C  
ATOM    472  CD1 ILE A  27      11.082 -10.588  -6.388  1.00  0.920          C  
ATOM    473  H   ILE A  27      13.181  -7.068  -6.385  1.00  0.800          H  
ATOM    474  HA  ILE A  27      10.437  -6.482  -6.979  1.00  0.780          H  
ATOM    475  HB  ILE A  27      11.546  -8.369  -4.869  1.00  1.100          H  
ATOM    476 1HG1 ILE A  27      10.237  -8.999  -7.527  1.00  1.100          H  
ATOM    477 2HG1 ILE A  27      11.965  -8.875  -7.290  1.00  1.100          H  
ATOM    478 1HG2 ILE A  27       9.220  -9.266  -4.674  1.00  1.100          H  
ATOM    479 2HG2 ILE A  27       9.244  -7.595  -4.193  1.00  1.100          H  
ATOM    480 3HG2 ILE A  27       8.653  -8.038  -5.761  1.00  1.100          H  
ATOM    481 1HD1 ILE A  27      11.240 -11.221  -7.245  1.00  1.100          H  
ATOM    482 2HD1 ILE A  27      11.880 -10.761  -5.686  1.00  1.100          H  
ATOM    483 3HD1 ILE A  27      10.160 -10.848  -5.942  1.00  1.100          H  
ATOM    484  N   LEU A  28      11.460  -5.566  -3.970  1.00  0.640          N  
ATOM    485  CA  LEU A  28      11.097  -4.687  -2.877  1.00  0.640          C  
ATOM    486  C   LEU A  28      10.906  -3.256  -3.371  1.00  0.640          C  
ATOM    487  O   LEU A  28       9.984  -2.576  -2.908  1.00  0.640          O  
ATOM    488  CB  LEU A  28      12.144  -4.721  -1.759  1.00  0.900          C  
ATOM    489  CG  LEU A  28      11.834  -3.882  -0.475  1.00  0.900          C  
ATOM    490  CD1 LEU A  28      10.506  -4.365   0.183  1.00  0.900          C  
ATOM    491  CD2 LEU A  28      12.999  -4.050   0.500  1.00  0.900          C  
ATOM    492  H   LEU A  28      12.336  -6.099  -3.938  1.00  0.770          H  
ATOM    493  HA  LEU A  28      10.158  -5.042  -2.484  1.00  0.770          H  
ATOM    494 1HB  LEU A  28      12.310  -5.736  -1.465  1.00  1.080          H  
ATOM    495 2HB  LEU A  28      13.081  -4.345  -2.173  1.00  1.080          H  
ATOM    496  HG  LEU A  28      11.725  -2.828  -0.735  1.00  1.080          H  
ATOM    497 1HD1 LEU A  28      10.318  -3.776   1.080  1.00  1.080          H  
ATOM    498 2HD1 LEU A  28       9.672  -4.233  -0.496  1.00  1.080          H  
ATOM    499 3HD1 LEU A  28      10.589  -5.415   0.456  1.00  1.080          H  
ATOM    500 1HD2 LEU A  28      12.806  -3.468   1.403  1.00  1.080          H  
ATOM    501 2HD2 LEU A  28      13.107  -5.104   0.765  1.00  1.080          H  
ATOM    502 3HD2 LEU A  28      13.918  -3.698   0.031  1.00  1.080          H  
ATOM    503  N   GLU A  29      11.775  -2.777  -4.281  1.00  0.670          N  
ATOM    504  CA  GLU A  29      11.609  -1.433  -4.828  1.00  0.690          C  
ATOM    505  C   GLU A  29      10.246  -1.307  -5.504  1.00  0.660          C  
ATOM    506  O   GLU A  29       9.544  -0.310  -5.296  1.00  0.660          O  
ATOM    507  CB  GLU A  29      12.720  -1.080  -5.824  1.00  0.960          C  
ATOM    508  CG  GLU A  29      12.609   0.345  -6.422  1.00  0.960          C  
ATOM    509  CD  GLU A  29      13.752   0.699  -7.349  1.00  0.960          C  
ATOM    510  OE1 GLU A  29      14.673  -0.070  -7.439  1.00  0.960          O  
ATOM    511  OE2 GLU A  29      13.695   1.735  -7.986  1.00  0.960          O  
ATOM    512  H   GLU A  29      12.573  -3.354  -4.568  1.00  0.800          H  
ATOM    513  HA  GLU A  29      11.648  -0.720  -4.006  1.00  0.830          H  
ATOM    514 1HB  GLU A  29      13.689  -1.176  -5.335  1.00  1.150          H  
ATOM    515 2HB  GLU A  29      12.703  -1.789  -6.649  1.00  1.150          H  
ATOM    516 1HG  GLU A  29      11.676   0.416  -6.977  1.00  1.150          H  
ATOM    517 2HG  GLU A  29      12.567   1.066  -5.606  1.00  1.150          H  
ATOM    518  N   GLU A  30       9.853  -2.321  -6.292  1.00  0.660          N  
ATOM    519  CA  GLU A  30       8.551  -2.279  -6.942  1.00  0.660          C  
ATOM    520  C   GLU A  30       7.442  -2.336  -5.892  1.00  0.610          C  
ATOM    521  O   GLU A  30       6.451  -1.622  -6.019  1.00  0.610          O  
ATOM    522  CB  GLU A  30       8.384  -3.406  -7.960  1.00  0.920          C  
ATOM    523  CG  GLU A  30       7.042  -3.369  -8.775  1.00  0.920          C  
ATOM    524  CD  GLU A  30       6.876  -2.190  -9.690  1.00  0.920          C  
ATOM    525  OE1 GLU A  30       7.844  -1.517  -9.953  1.00  0.920          O  
ATOM    526  OE2 GLU A  30       5.770  -1.981 -10.165  1.00  0.920          O  
ATOM    527  H   GLU A  30      10.503  -3.094  -6.476  1.00  0.790          H  
ATOM    528  HA  GLU A  30       8.469  -1.336  -7.477  1.00  0.790          H  
ATOM    529 1HB  GLU A  30       9.212  -3.378  -8.667  1.00  1.110          H  
ATOM    530 2HB  GLU A  30       8.444  -4.362  -7.439  1.00  1.110          H  
ATOM    531 1HG  GLU A  30       6.961  -4.271  -9.370  1.00  1.110          H  
ATOM    532 2HG  GLU A  30       6.214  -3.363  -8.077  1.00  1.110          H  
ATOM    533  N   LEU A  31       7.605  -3.132  -4.826  1.00  0.590          N  
ATOM    534  CA  LEU A  31       6.570  -3.179  -3.799  1.00  0.580          C  
ATOM    535  C   LEU A  31       6.395  -1.800  -3.171  1.00  0.570          C  
ATOM    536  O   LEU A  31       5.261  -1.352  -2.968  1.00  0.570          O  
ATOM    537  CB  LEU A  31       6.912  -4.201  -2.695  1.00  0.820          C  
ATOM    538  CG  LEU A  31       6.881  -5.699  -3.081  1.00  0.820          C  
ATOM    539  CD1 LEU A  31       7.405  -6.543  -1.921  1.00  0.820          C  
ATOM    540  CD2 LEU A  31       5.495  -6.116  -3.409  1.00  0.820          C  
ATOM    541  H   LEU A  31       8.423  -3.744  -4.776  1.00  0.710          H  
ATOM    542  HA  LEU A  31       5.634  -3.442  -4.266  1.00  0.700          H  
ATOM    543 1HB  LEU A  31       7.910  -3.980  -2.338  1.00  0.980          H  
ATOM    544 2HB  LEU A  31       6.230  -4.062  -1.873  1.00  0.980          H  
ATOM    545  HG  LEU A  31       7.514  -5.858  -3.934  1.00  0.980          H  
ATOM    546 1HD1 LEU A  31       7.393  -7.599  -2.199  1.00  0.980          H  
ATOM    547 2HD1 LEU A  31       8.414  -6.256  -1.673  1.00  0.980          H  
ATOM    548 3HD1 LEU A  31       6.769  -6.398  -1.062  1.00  0.980          H  
ATOM    549 1HD2 LEU A  31       5.500  -7.168  -3.677  1.00  0.980          H  
ATOM    550 2HD2 LEU A  31       4.867  -5.956  -2.541  1.00  0.980          H  
ATOM    551 3HD2 LEU A  31       5.112  -5.553  -4.235  1.00  0.980          H  
ATOM    552  N   GLU A  32       7.498  -1.076  -2.955  1.00  0.590          N  
ATOM    553  CA  GLU A  32       7.379   0.267  -2.407  1.00  0.620          C  
ATOM    554  C   GLU A  32       6.634   1.165  -3.409  1.00  0.630          C  
ATOM    555  O   GLU A  32       5.785   1.970  -3.023  1.00  0.650          O  
ATOM    556  CB  GLU A  32       8.748   0.857  -2.070  1.00  0.860          C  
ATOM    557  CG  GLU A  32       8.697   2.238  -1.402  1.00  0.860          C  
ATOM    558  CD  GLU A  32       8.044   2.228  -0.023  1.00  0.860          C  
ATOM    559  OE1 GLU A  32       7.999   1.183   0.584  1.00  0.860          O  
ATOM    560  OE2 GLU A  32       7.589   3.272   0.412  1.00  0.860          O  
ATOM    561  H   GLU A  32       8.420  -1.506  -3.097  1.00  0.710          H  
ATOM    562  HA  GLU A  32       6.810   0.204  -1.485  1.00  0.740          H  
ATOM    563 1HB  GLU A  32       9.284   0.172  -1.411  1.00  1.030          H  
ATOM    564 2HB  GLU A  32       9.336   0.948  -2.985  1.00  1.030          H  
ATOM    565 1HG  GLU A  32       9.712   2.618  -1.307  1.00  1.030          H  
ATOM    566 2HG  GLU A  32       8.153   2.913  -2.053  1.00  1.030          H  
ATOM    567  N   ARG A  33       6.921   1.026  -4.703  1.00  0.630          N  
ATOM    568  CA  ARG A  33       6.197   1.814  -5.695  1.00  0.660          C  
ATOM    569  C   ARG A  33       4.695   1.468  -5.663  1.00  0.640          C  
ATOM    570  O   ARG A  33       3.847   2.356  -5.822  1.00  0.690          O  
ATOM    571  CB  ARG A  33       6.798   1.607  -7.072  1.00  0.910          C  
ATOM    572  CG  ARG A  33       8.177   2.234  -7.205  1.00  0.910          C  
ATOM    573  CD  ARG A  33       8.795   2.018  -8.523  1.00  0.910          C  
ATOM    574  NE  ARG A  33      10.169   2.500  -8.527  1.00  0.910          N  
ATOM    575  CZ  ARG A  33      10.573   3.770  -8.730  1.00  0.910          C  
ATOM    576  NH1 ARG A  33       9.705   4.739  -8.979  1.00  0.910          N  
ATOM    577  NH2 ARG A  33      11.866   4.029  -8.667  1.00  0.910          N  
ATOM    578  H   ARG A  33       7.689   0.402  -4.981  1.00  0.760          H  
ATOM    579  HA  ARG A  33       6.312   2.866  -5.442  1.00  0.790          H  
ATOM    580 1HB  ARG A  33       6.887   0.547  -7.282  1.00  1.090          H  
ATOM    581 2HB  ARG A  33       6.150   2.040  -7.831  1.00  1.090          H  
ATOM    582 1HG  ARG A  33       8.090   3.304  -7.035  1.00  1.090          H  
ATOM    583 2HG  ARG A  33       8.839   1.811  -6.454  1.00  1.090          H  
ATOM    584 1HD  ARG A  33       8.811   0.943  -8.737  1.00  1.090          H  
ATOM    585 2HD  ARG A  33       8.235   2.530  -9.301  1.00  1.090          H  
ATOM    586  HE  ARG A  33      10.899   1.811  -8.341  1.00  1.090          H  
ATOM    587 1HH1 ARG A  33       8.719   4.539  -9.025  1.00  1.090          H  
ATOM    588 2HH1 ARG A  33      10.031   5.684  -9.126  1.00  1.090          H  
ATOM    589 1HH2 ARG A  33      12.528   3.258  -8.455  1.00  1.090          H  
ATOM    590 2HH2 ARG A  33      12.210   4.965  -8.810  1.00  1.090          H  
ATOM    591  N   ILE A  34       4.377   0.180  -5.446  1.00  0.590          N  
ATOM    592  CA  ILE A  34       2.997  -0.292  -5.368  1.00  0.570          C  
ATOM    593  C   ILE A  34       2.295   0.330  -4.159  1.00  0.570          C  
ATOM    594  O   ILE A  34       1.141   0.714  -4.283  1.00  0.600          O  
ATOM    595  CB  ILE A  34       2.876  -1.847  -5.327  1.00  0.810          C  
ATOM    596  CG1 ILE A  34       3.337  -2.457  -6.688  1.00  0.810          C  
ATOM    597  CG2 ILE A  34       1.397  -2.235  -5.116  1.00  0.810          C  
ATOM    598  CD1 ILE A  34       3.558  -3.969  -6.675  1.00  0.810          C  
ATOM    599  H   ILE A  34       5.149  -0.489  -5.396  1.00  0.710          H  
ATOM    600  HA  ILE A  34       2.474   0.043  -6.260  1.00  0.680          H  
ATOM    601  HB  ILE A  34       3.486  -2.249  -4.527  1.00  0.970          H  
ATOM    602 1HG1 ILE A  34       2.579  -2.234  -7.437  1.00  0.970          H  
ATOM    603 2HG1 ILE A  34       4.260  -1.980  -6.991  1.00  0.970          H  
ATOM    604 1HG2 ILE A  34       1.276  -3.311  -5.093  1.00  0.970          H  
ATOM    605 2HG2 ILE A  34       1.013  -1.829  -4.202  1.00  0.970          H  
ATOM    606 3HG2 ILE A  34       0.839  -1.825  -5.942  1.00  0.970          H  
ATOM    607 1HD1 ILE A  34       3.877  -4.291  -7.664  1.00  0.970          H  
ATOM    608 2HD1 ILE A  34       4.325  -4.211  -5.967  1.00  0.970          H  
ATOM    609 3HD1 ILE A  34       2.653  -4.487  -6.417  1.00  0.970          H  
ATOM    610  N   ILE A  35       2.939   0.376  -2.977  1.00  0.580          N  
ATOM    611  CA  ILE A  35       2.293   1.006  -1.811  1.00  0.640          C  
ATOM    612  C   ILE A  35       2.169   2.516  -1.957  1.00  0.640          C  
ATOM    613  O   ILE A  35       1.213   3.100  -1.442  1.00  0.700          O  
ATOM    614  CB  ILE A  35       2.973   0.690  -0.448  1.00  0.870          C  
ATOM    615  CG1 ILE A  35       1.942   1.026   0.713  1.00  0.870          C  
ATOM    616  CG2 ILE A  35       4.263   1.465  -0.227  1.00  0.870          C  
ATOM    617  CD1 ILE A  35       2.299   0.534   2.118  1.00  0.870          C  
ATOM    618  H   ILE A  35       3.867  -0.054  -2.911  1.00  0.700          H  
ATOM    619  HA  ILE A  35       1.278   0.628  -1.757  1.00  0.770          H  
ATOM    620  HB  ILE A  35       3.220  -0.330  -0.432  1.00  1.050          H  
ATOM    621 1HG1 ILE A  35       1.832   2.110   0.769  1.00  1.050          H  
ATOM    622 2HG1 ILE A  35       0.978   0.597   0.447  1.00  1.050          H  
ATOM    623 1HG2 ILE A  35       4.716   1.186   0.716  1.00  1.050          H  
ATOM    624 2HG2 ILE A  35       4.930   1.224  -0.996  1.00  1.050          H  
ATOM    625 3HG2 ILE A  35       4.091   2.536  -0.219  1.00  1.050          H  
ATOM    626 1HD1 ILE A  35       1.507   0.837   2.806  1.00  1.050          H  
ATOM    627 2HD1 ILE A  35       2.386  -0.535   2.145  1.00  1.050          H  
ATOM    628 3HD1 ILE A  35       3.237   0.973   2.444  1.00  1.050          H  
ATOM    629  N   ARG A  36       3.130   3.165  -2.618  1.00  0.650          N  
ATOM    630  CA  ARG A  36       3.056   4.603  -2.818  1.00  0.720          C  
ATOM    631  C   ARG A  36       1.998   5.027  -3.850  1.00  0.740          C  
ATOM    632  O   ARG A  36       1.316   6.036  -3.653  1.00  0.760          O  
ATOM    633  CB  ARG A  36       4.411   5.160  -3.219  1.00  0.980          C  
ATOM    634  CG  ARG A  36       5.464   5.147  -2.103  1.00  0.980          C  
ATOM    635  CD  ARG A  36       6.761   5.689  -2.564  1.00  0.980          C  
ATOM    636  NE  ARG A  36       7.786   5.635  -1.517  1.00  0.980          N  
ATOM    637  CZ  ARG A  36       9.010   6.219  -1.589  1.00  0.980          C  
ATOM    638  NH1 ARG A  36       9.358   6.929  -2.652  1.00  0.980          N  
ATOM    639  NH2 ARG A  36       9.865   6.081  -0.586  1.00  0.980          N  
ATOM    640  H   ARG A  36       3.947   2.643  -2.953  1.00  0.780          H  
ATOM    641  HA  ARG A  36       2.790   5.052  -1.863  1.00  0.860          H  
ATOM    642 1HB  ARG A  36       4.806   4.565  -4.045  1.00  1.180          H  
ATOM    643 2HB  ARG A  36       4.299   6.183  -3.573  1.00  1.180          H  
ATOM    644 1HG  ARG A  36       5.118   5.759  -1.273  1.00  1.180          H  
ATOM    645 2HG  ARG A  36       5.626   4.129  -1.751  1.00  1.180          H  
ATOM    646 1HD  ARG A  36       7.109   5.099  -3.414  1.00  1.180          H  
ATOM    647 2HD  ARG A  36       6.627   6.725  -2.864  1.00  1.180          H  
ATOM    648  HE  ARG A  36       7.580   5.061  -0.679  1.00  1.180          H  
ATOM    649 1HH1 ARG A  36       8.717   7.041  -3.422  1.00  1.180          H  
ATOM    650 2HH1 ARG A  36      10.271   7.361  -2.696  1.00  1.180          H  
ATOM    651 1HH2 ARG A  36       9.606   5.546   0.240  1.00  1.180          H  
ATOM    652 2HH2 ARG A  36      10.774   6.513  -0.632  1.00  1.180          H  
ATOM    653  N   LYS A  37       1.814   4.257  -4.937  1.00  0.770          N  
ATOM    654  CA  LYS A  37       0.847   4.626  -5.973  1.00  0.860          C  
ATOM    655  C   LYS A  37      -0.570   4.958  -5.435  1.00  0.950          C  
ATOM    656  O   LYS A  37      -1.136   5.955  -5.890  1.00  1.330          O  
ATOM    657  CB  LYS A  37       0.822   3.588  -7.113  1.00  1.170          C  
ATOM    658  CG  LYS A  37      -0.174   3.905  -8.240  1.00  1.170          C  
ATOM    659  CD  LYS A  37      -0.095   2.862  -9.368  1.00  1.170          C  
ATOM    660  CE  LYS A  37      -1.110   3.144 -10.477  1.00  1.170          C  
ATOM    661  NZ  LYS A  37      -0.793   4.434 -11.205  1.00  1.170          N  
ATOM    662  H   LYS A  37       2.420   3.444  -5.091  1.00  0.920          H  
ATOM    663  HA  LYS A  37       1.215   5.544  -6.430  1.00  1.030          H  
ATOM    664 1HB  LYS A  37       1.810   3.577  -7.573  1.00  1.400          H  
ATOM    665 2HB  LYS A  37       0.662   2.583  -6.755  1.00  1.400          H  
ATOM    666 1HG  LYS A  37      -1.191   3.897  -7.838  1.00  1.400          H  
ATOM    667 2HG  LYS A  37       0.037   4.898  -8.626  1.00  1.400          H  
ATOM    668 1HD  LYS A  37       0.912   2.854  -9.792  1.00  1.400          H  
ATOM    669 2HD  LYS A  37      -0.303   1.871  -8.955  1.00  1.400          H  
ATOM    670 1HE  LYS A  37      -1.101   2.321 -11.192  1.00  1.400          H  
ATOM    671 2HE  LYS A  37      -2.103   3.212 -10.038  1.00  1.400          H  
ATOM    672 1HZ  LYS A  37      -1.470   4.617 -11.933  1.00  1.400          H  
ATOM    673 2HZ  LYS A  37      -0.806   5.203 -10.552  1.00  1.400          H  
ATOM    674 3HZ  LYS A  37       0.126   4.364 -11.620  1.00  1.400          H  
ATOM    675  N   PRO A  38      -1.164   4.199  -4.466  1.00  0.880          N  
ATOM    676  CA  PRO A  38      -2.439   4.449  -3.815  1.00  0.780          C  
ATOM    677  C   PRO A  38      -2.542   5.828  -3.187  1.00  0.830          C  
ATOM    678  O   PRO A  38      -3.649   6.233  -2.841  1.00  0.780          O  
ATOM    679  CB  PRO A  38      -2.527   3.335  -2.772  1.00  1.170          C  
ATOM    680  CG  PRO A  38      -1.761   2.232  -3.375  1.00  1.170          C  
ATOM    681  CD  PRO A  38      -0.658   2.889  -4.146  1.00  1.170          C  
ATOM    682  HA  PRO A  38      -3.231   4.320  -4.563  1.00  0.940          H  
ATOM    683 1HB  PRO A  38      -2.091   3.672  -1.818  1.00  1.400          H  
ATOM    684 2HB  PRO A  38      -3.578   3.079  -2.580  1.00  1.400          H  
ATOM    685 1HG  PRO A  38      -1.362   1.564  -2.589  1.00  1.400          H  
ATOM    686 2HG  PRO A  38      -2.411   1.620  -4.013  1.00  1.400          H  
ATOM    687 1HD  PRO A  38       0.171   2.935  -3.549  1.00  1.400          H  
ATOM    688 2HD  PRO A  38      -0.507   2.302  -5.025  1.00  1.400          H  
ATOM    689  N   GLY A  39      -1.442   6.570  -3.017  1.00  0.970          N  
ATOM    690  CA  GLY A  39      -1.553   7.917  -2.480  1.00  1.070          C  
ATOM    691  C   GLY A  39      -2.568   8.681  -3.351  1.00  1.010          C  
ATOM    692  O   GLY A  39      -3.331   9.512  -2.843  1.00  1.080          O  
ATOM    693  H   GLY A  39      -0.508   6.243  -3.281  1.00  1.160          H  
ATOM    694 1HA  GLY A  39      -1.885   7.885  -1.443  1.00  1.280          H  
ATOM    695 2HA  GLY A  39      -0.579   8.406  -2.514  1.00  1.280          H  
ATOM    696  N   SER A  40      -2.566   8.381  -4.672  1.00  0.920          N  
ATOM    697  CA  SER A  40      -3.482   8.965  -5.633  1.00  0.930          C  
ATOM    698  C   SER A  40      -4.906   8.526  -5.327  1.00  0.800          C  
ATOM    699  O   SER A  40      -5.857   9.277  -5.575  1.00  0.840          O  
ATOM    700  CB  SER A  40      -3.115   8.535  -7.045  1.00  1.300          C  
ATOM    701  OG  SER A  40      -1.882   9.073  -7.449  1.00  1.300          O  
ATOM    702  H   SER A  40      -1.895   7.696  -5.038  1.00  1.100          H  
ATOM    703  HA  SER A  40      -3.427  10.051  -5.556  1.00  1.120          H  
ATOM    704 1HB  SER A  40      -3.064   7.446  -7.081  1.00  1.560          H  
ATOM    705 2HB  SER A  40      -3.898   8.846  -7.734  1.00  1.560          H  
ATOM    706  HG  SER A  40      -1.713   8.715  -8.323  1.00  1.560          H  
ATOM    707  N   SER A  41      -5.061   7.284  -4.838  1.00  0.700          N  
ATOM    708  CA  SER A  41      -6.364   6.740  -4.517  1.00  0.640          C  
ATOM    709  C   SER A  41      -6.901   7.448  -3.287  1.00  0.650          C  
ATOM    710  O   SER A  41      -8.054   7.870  -3.249  1.00  0.660          O  
ATOM    711  CB  SER A  41      -6.294   5.229  -4.229  1.00  0.920          C  
ATOM    712  OG  SER A  41      -5.922   4.481  -5.356  1.00  0.920          O  
ATOM    713  H   SER A  41      -4.253   6.701  -4.658  1.00  0.840          H  
ATOM    714  HA  SER A  41      -7.023   6.929  -5.358  1.00  0.770          H  
ATOM    715 1HB  SER A  41      -5.611   5.036  -3.427  1.00  1.100          H  
ATOM    716 2HB  SER A  41      -7.255   4.887  -3.889  1.00  1.100          H  
ATOM    717  HG  SER A  41      -5.857   3.567  -5.057  1.00  1.100          H  
ATOM    718  N   GLU A  42      -6.063   7.644  -2.279  1.00  0.720          N  
ATOM    719  CA  GLU A  42      -6.562   8.312  -1.094  1.00  0.810          C  
ATOM    720  C   GLU A  42      -7.079   9.706  -1.459  1.00  0.850          C  
ATOM    721  O   GLU A  42      -8.150  10.113  -0.992  1.00  0.870          O  
ATOM    722  CB  GLU A  42      -5.507   8.403   0.001  1.00  1.100          C  
ATOM    723  CG  GLU A  42      -6.051   9.005   1.293  1.00  1.100          C  
ATOM    724  CD  GLU A  42      -5.048   9.085   2.399  1.00  1.100          C  
ATOM    725  OE1 GLU A  42      -3.937   8.668   2.200  1.00  1.100          O  
ATOM    726  OE2 GLU A  42      -5.397   9.569   3.451  1.00  1.100          O  
ATOM    727  H   GLU A  42      -5.108   7.280  -2.340  1.00  0.860          H  
ATOM    728  HA  GLU A  42      -7.398   7.735  -0.704  1.00  0.970          H  
ATOM    729 1HB  GLU A  42      -5.117   7.409   0.219  1.00  1.320          H  
ATOM    730 2HB  GLU A  42      -4.674   9.017  -0.348  1.00  1.320          H  
ATOM    731 1HG  GLU A  42      -6.412  10.001   1.080  1.00  1.320          H  
ATOM    732 2HG  GLU A  42      -6.899   8.410   1.623  1.00  1.320          H  
ATOM    733  N   GLU A  43      -6.340  10.436  -2.311  1.00  0.910          N  
ATOM    734  CA  GLU A  43      -6.793  11.766  -2.696  1.00  1.010          C  
ATOM    735  C   GLU A  43      -8.081  11.716  -3.530  1.00  0.930          C  
ATOM    736  O   GLU A  43      -8.987  12.546  -3.340  1.00  0.980          O  
ATOM    737  CB  GLU A  43      -5.694  12.492  -3.474  1.00  1.370          C  
ATOM    738  CG  GLU A  43      -4.477  12.875  -2.633  1.00  1.370          C  
ATOM    739  CD  GLU A  43      -4.798  13.803  -1.476  1.00  1.370          C  
ATOM    740  OE1 GLU A  43      -5.403  14.837  -1.675  1.00  1.370          O  
ATOM    741  OE2 GLU A  43      -4.468  13.432  -0.366  1.00  1.370          O  
ATOM    742  H   GLU A  43      -5.435  10.079  -2.639  1.00  1.090          H  
ATOM    743  HA  GLU A  43      -6.998  12.328  -1.786  1.00  1.210          H  
ATOM    744 1HB  GLU A  43      -5.338  11.834  -4.272  1.00  1.650          H  
ATOM    745 2HB  GLU A  43      -6.088  13.376  -3.943  1.00  1.650          H  
ATOM    746 1HG  GLU A  43      -4.037  11.964  -2.230  1.00  1.650          H  
ATOM    747 2HG  GLU A  43      -3.737  13.344  -3.279  1.00  1.650          H  
ATOM    748  N   ALA A  44      -8.194  10.727  -4.434  1.00  0.870          N  
ATOM    749  CA  ALA A  44      -9.404  10.598  -5.235  1.00  0.910          C  
ATOM    750  C   ALA A  44     -10.601  10.367  -4.321  1.00  0.880          C  
ATOM    751  O   ALA A  44     -11.669  10.953  -4.534  1.00  1.000          O  
ATOM    752  CB  ALA A  44      -9.260   9.461  -6.235  1.00  1.260          C  
ATOM    753  H   ALA A  44      -7.405  10.096  -4.613  1.00  1.040          H  
ATOM    754  HA  ALA A  44      -9.560  11.530  -5.773  1.00  1.090          H  
ATOM    755 1HB  ALA A  44     -10.162   9.377  -6.838  1.00  1.510          H  
ATOM    756 2HB  ALA A  44      -8.404   9.661  -6.879  1.00  1.510          H  
ATOM    757 3HB  ALA A  44      -9.093   8.547  -5.709  1.00  1.510          H  
ATOM    758  N   MET A  45     -10.409   9.560  -3.272  1.00  0.810          N  
ATOM    759  CA  MET A  45     -11.452   9.283  -2.296  1.00  0.850          C  
ATOM    760  C   MET A  45     -11.892  10.542  -1.549  1.00  0.850          C  
ATOM    761  O   MET A  45     -13.085  10.846  -1.470  1.00  0.910          O  
ATOM    762  CB  MET A  45     -10.989   8.209  -1.325  1.00  1.170          C  
ATOM    763  CG  MET A  45     -11.976   7.885  -0.215  1.00  1.170          C  
ATOM    764  SD  MET A  45     -11.387   6.585   0.887  1.00  1.170          S  
ATOM    765  CE  MET A  45     -10.011   7.382   1.728  1.00  1.170          C  
ATOM    766  H   MET A  45      -9.506   9.082  -3.187  1.00  0.970          H  
ATOM    767  HA  MET A  45     -12.304   8.896  -2.832  1.00  1.020          H  
ATOM    768 1HB  MET A  45     -10.772   7.293  -1.871  1.00  1.410          H  
ATOM    769 2HB  MET A  45     -10.065   8.534  -0.884  1.00  1.410          H  
ATOM    770 1HG  MET A  45     -12.163   8.774   0.384  1.00  1.410          H  
ATOM    771 2HG  MET A  45     -12.920   7.575  -0.650  1.00  1.410          H  
ATOM    772 1HE  MET A  45      -9.572   6.684   2.442  1.00  1.410          H  
ATOM    773 2HE  MET A  45      -9.250   7.676   1.012  1.00  1.410          H  
ATOM    774 3HE  MET A  45     -10.368   8.265   2.261  1.00  1.410          H  
ATOM    775  N   LYS A  46     -10.928  11.347  -1.094  1.00  0.860          N  
ATOM    776  CA  LYS A  46     -11.238  12.580  -0.365  1.00  0.920          C  
ATOM    777  C   LYS A  46     -12.146  13.518  -1.166  1.00  0.940          C  
ATOM    778  O   LYS A  46     -13.011  14.190  -0.600  1.00  1.020          O  
ATOM    779  CB  LYS A  46      -9.961  13.351  -0.015  1.00  1.260          C  
ATOM    780  CG  LYS A  46      -9.071  12.755   1.070  1.00  1.260          C  
ATOM    781  CD  LYS A  46      -7.811  13.624   1.230  1.00  1.260          C  
ATOM    782  CE  LYS A  46      -6.843  13.076   2.264  1.00  1.260          C  
ATOM    783  NZ  LYS A  46      -5.569  13.849   2.274  1.00  1.260          N  
ATOM    784  H   LYS A  46      -9.952  11.047  -1.197  1.00  1.030          H  
ATOM    785  HA  LYS A  46     -11.755  12.311   0.553  1.00  1.100          H  
ATOM    786 1HB  LYS A  46      -9.348  13.440  -0.912  1.00  1.520          H  
ATOM    787 2HB  LYS A  46     -10.226  14.361   0.292  1.00  1.520          H  
ATOM    788 1HG  LYS A  46      -9.613  12.724   2.014  1.00  1.520          H  
ATOM    789 2HG  LYS A  46      -8.781  11.743   0.801  1.00  1.520          H  
ATOM    790 1HD  LYS A  46      -7.290  13.684   0.272  1.00  1.520          H  
ATOM    791 2HD  LYS A  46      -8.101  14.631   1.522  1.00  1.520          H  
ATOM    792 1HE  LYS A  46      -7.299  13.126   3.250  1.00  1.520          H  
ATOM    793 2HE  LYS A  46      -6.619  12.045   2.032  1.00  1.520          H  
ATOM    794 1HZ  LYS A  46      -4.939  13.456   2.956  1.00  1.520          H  
ATOM    795 2HZ  LYS A  46      -5.141  13.776   1.327  1.00  1.520          H  
ATOM    796 3HZ  LYS A  46      -5.743  14.815   2.489  1.00  1.520          H  
ATOM    797  N   ARG A  47     -11.980  13.540  -2.488  1.00  0.950          N  
ATOM    798  CA  ARG A  47     -12.756  14.434  -3.342  1.00  1.060          C  
ATOM    799  C   ARG A  47     -14.116  13.887  -3.814  1.00  1.060          C  
ATOM    800  O   ARG A  47     -14.841  14.597  -4.538  1.00  1.330          O  
ATOM    801  CB  ARG A  47     -11.927  14.831  -4.550  1.00  1.440          C  
ATOM    802  CG  ARG A  47     -10.762  15.763  -4.245  1.00  1.440          C  
ATOM    803  CD  ARG A  47      -9.833  15.895  -5.406  1.00  1.440          C  
ATOM    804  NE  ARG A  47      -8.790  16.917  -5.178  1.00  1.440          N  
ATOM    805  CZ  ARG A  47      -7.685  16.776  -4.396  1.00  1.440          C  
ATOM    806  NH1 ARG A  47      -7.466  15.663  -3.740  1.00  1.440          N  
ATOM    807  NH2 ARG A  47      -6.825  17.775  -4.290  1.00  1.440          N  
ATOM    808  H   ARG A  47     -11.224  12.974  -2.899  1.00  1.140          H  
ATOM    809  HA  ARG A  47     -12.944  15.340  -2.769  1.00  1.270          H  
ATOM    810 1HB  ARG A  47     -11.518  13.929  -5.013  1.00  1.730          H  
ATOM    811 2HB  ARG A  47     -12.564  15.324  -5.282  1.00  1.730          H  
ATOM    812 1HG  ARG A  47     -11.143  16.751  -3.994  1.00  1.730          H  
ATOM    813 2HG  ARG A  47     -10.213  15.361  -3.394  1.00  1.730          H  
ATOM    814 1HD  ARG A  47      -9.346  14.937  -5.594  1.00  1.730          H  
ATOM    815 2HD  ARG A  47     -10.405  16.184  -6.288  1.00  1.730          H  
ATOM    816  HE  ARG A  47      -8.906  17.801  -5.658  1.00  1.730          H  
ATOM    817 1HH1 ARG A  47      -8.124  14.897  -3.806  1.00  1.730          H  
ATOM    818 2HH1 ARG A  47      -6.635  15.562  -3.128  1.00  1.730          H  
ATOM    819 1HH2 ARG A  47      -6.985  18.638  -4.789  1.00  1.730          H  
ATOM    820 2HH2 ARG A  47      -6.005  17.673  -3.706  1.00  1.730          H  
ATOM    821  N   MET A  48     -14.518  12.698  -3.326  1.00  0.960          N  
ATOM    822  CA  MET A  48     -15.775  12.055  -3.736  1.00  1.070          C  
ATOM    823  C   MET A  48     -17.014  12.886  -3.510  1.00  1.120          C  
ATOM    824  O   MET A  48     -17.976  12.761  -4.251  1.00  1.250          O  
ATOM    825  CB  MET A  48     -15.930  10.686  -3.101  1.00  1.450          C  
ATOM    826  CG  MET A  48     -15.041   9.721  -3.732  1.00  1.450          C  
ATOM    827  SD  MET A  48     -15.040   8.100  -3.071  1.00  1.450          S  
ATOM    828  CE  MET A  48     -16.502   7.466  -3.789  1.00  1.450          C  
ATOM    829  H   MET A  48     -13.895  12.188  -2.684  1.00  1.150          H  
ATOM    830  HA  MET A  48     -15.704  11.882  -4.808  1.00  1.280          H  
ATOM    831 1HB  MET A  48     -15.671  10.745  -2.044  1.00  1.740          H  
ATOM    832 2HB  MET A  48     -16.933  10.347  -3.179  1.00  1.740          H  
ATOM    833 1HG  MET A  48     -15.440   9.640  -4.722  1.00  1.740          H  
ATOM    834 2HG  MET A  48     -14.032  10.103  -3.794  1.00  1.740          H  
ATOM    835 1HE  MET A  48     -16.622   6.427  -3.489  1.00  1.740          H  
ATOM    836 2HE  MET A  48     -17.358   8.050  -3.461  1.00  1.740          H  
ATOM    837 3HE  MET A  48     -16.424   7.530  -4.869  1.00  1.740          H  
ATOM    838  N   LEU A  49     -17.003  13.796  -2.554  1.00  1.210          N  
ATOM    839  CA  LEU A  49     -18.176  14.634  -2.330  1.00  1.430          C  
ATOM    840  C   LEU A  49     -18.648  15.234  -3.667  1.00  1.530          C  
ATOM    841  O   LEU A  49     -19.855  15.359  -3.897  1.00  2.150          O  
ATOM    842  CB  LEU A  49     -17.847  15.728  -1.295  1.00  1.910          C  
ATOM    843  CG  LEU A  49     -19.011  16.668  -0.822  1.00  1.910          C  
ATOM    844  CD1 LEU A  49     -18.733  17.093   0.621  1.00  1.910          C  
ATOM    845  CD2 LEU A  49     -19.095  17.931  -1.708  1.00  1.910          C  
ATOM    846  H   LEU A  49     -16.201  13.876  -1.938  1.00  1.450          H  
ATOM    847  HA  LEU A  49     -18.977  14.011  -1.936  1.00  1.720          H  
ATOM    848 1HB  LEU A  49     -17.441  15.239  -0.413  1.00  2.300          H  
ATOM    849 2HB  LEU A  49     -17.066  16.363  -1.715  1.00  2.300          H  
ATOM    850  HG  LEU A  49     -19.957  16.132  -0.859  1.00  2.300          H  
ATOM    851 1HD1 LEU A  49     -19.537  17.741   0.972  1.00  2.300          H  
ATOM    852 2HD1 LEU A  49     -18.679  16.210   1.259  1.00  2.300          H  
ATOM    853 3HD1 LEU A  49     -17.788  17.631   0.668  1.00  2.300          H  
ATOM    854 1HD2 LEU A  49     -19.898  18.572  -1.344  1.00  2.300          H  
ATOM    855 2HD2 LEU A  49     -18.152  18.475  -1.661  1.00  2.300          H  
ATOM    856 3HD2 LEU A  49     -19.304  17.673  -2.735  1.00  2.300          H  
ATOM    857  N   LYS A  50     -17.703  15.683  -4.519  1.00  1.450          N  
ATOM    858  CA  LYS A  50     -18.060  16.267  -5.808  1.00  1.500          C  
ATOM    859  C   LYS A  50     -17.870  15.255  -6.952  1.00  1.350          C  
ATOM    860  O   LYS A  50     -18.531  15.337  -7.989  1.00  1.770          O  
ATOM    861  CB  LYS A  50     -17.221  17.514  -6.076  1.00  2.080          C  
ATOM    862  CG  LYS A  50     -17.504  18.660  -5.121  1.00  2.080          C  
ATOM    863  CD  LYS A  50     -16.668  19.884  -5.445  1.00  2.080          C  
ATOM    864  CE  LYS A  50     -16.969  21.027  -4.483  1.00  2.080          C  
ATOM    865  NZ  LYS A  50     -16.130  22.228  -4.764  1.00  2.080          N  
ATOM    866  H   LYS A  50     -16.715  15.555  -4.297  1.00  1.740          H  
ATOM    867  HA  LYS A  50     -19.112  16.549  -5.783  1.00  1.800          H  
ATOM    868 1HB  LYS A  50     -16.163  17.255  -5.997  1.00  2.500          H  
ATOM    869 2HB  LYS A  50     -17.400  17.860  -7.094  1.00  2.500          H  
ATOM    870 1HG  LYS A  50     -18.562  18.916  -5.164  1.00  2.500          H  
ATOM    871 2HG  LYS A  50     -17.270  18.332  -4.111  1.00  2.500          H  
ATOM    872 1HD  LYS A  50     -15.608  19.630  -5.374  1.00  2.500          H  
ATOM    873 2HD  LYS A  50     -16.879  20.211  -6.462  1.00  2.500          H  
ATOM    874 1HE  LYS A  50     -18.019  21.301  -4.573  1.00  2.500          H  
ATOM    875 2HE  LYS A  50     -16.778  20.693  -3.463  1.00  2.500          H  
ATOM    876 1HZ  LYS A  50     -16.360  22.961  -4.107  1.00  2.500          H  
ATOM    877 2HZ  LYS A  50     -15.153  21.988  -4.672  1.00  2.500          H  
ATOM    878 3HZ  LYS A  50     -16.308  22.554  -5.704  1.00  2.500          H  
ATOM    879  N   LEU A  51     -16.953  14.307  -6.755  1.00  1.190          N  
ATOM    880  CA  LEU A  51     -16.578  13.299  -7.744  1.00  1.150          C  
ATOM    881  C   LEU A  51     -16.999  11.882  -7.355  1.00  0.950          C  
ATOM    882  O   LEU A  51     -16.236  10.943  -7.563  1.00  0.990          O  
ATOM    883  CB  LEU A  51     -15.056  13.296  -7.923  1.00  1.630          C  
ATOM    884  CG  LEU A  51     -14.398  14.598  -8.395  1.00  1.630          C  
ATOM    885  CD1 LEU A  51     -12.895  14.397  -8.355  1.00  1.630          C  
ATOM    886  CD2 LEU A  51     -14.869  14.965  -9.808  1.00  1.630          C  
ATOM    887  H   LEU A  51     -16.440  14.313  -5.874  1.00  1.430          H  
ATOM    888  HA  LEU A  51     -17.068  13.538  -8.683  1.00  1.380          H  
ATOM    889 1HB  LEU A  51     -14.608  13.043  -6.958  1.00  1.950          H  
ATOM    890 2HB  LEU A  51     -14.785  12.517  -8.632  1.00  1.950          H  
ATOM    891  HG  LEU A  51     -14.651  15.405  -7.706  1.00  1.950          H  
ATOM    892 1HD1 LEU A  51     -12.392  15.311  -8.662  1.00  1.950          H  
ATOM    893 2HD1 LEU A  51     -12.593  14.138  -7.347  1.00  1.950          H  
ATOM    894 3HD1 LEU A  51     -12.622  13.584  -9.028  1.00  1.950          H  
ATOM    895 1HD2 LEU A  51     -14.379  15.886 -10.124  1.00  1.950          H  
ATOM    896 2HD2 LEU A  51     -14.610  14.162 -10.500  1.00  1.950          H  
ATOM    897 3HD2 LEU A  51     -15.945  15.120  -9.818  1.00  1.950          H  
ATOM    898  N   LEU A  52     -18.186  11.682  -6.795  1.00  1.070          N  
ATOM    899  CA  LEU A  52     -18.550  10.347  -6.320  1.00  1.140          C  
ATOM    900  C   LEU A  52     -18.306   9.237  -7.339  1.00  1.290          C  
ATOM    901  O   LEU A  52     -17.543   8.296  -7.081  1.00  2.020          O  
ATOM    902  CB  LEU A  52     -20.062  10.307  -6.012  1.00  1.570          C  
ATOM    903  CG  LEU A  52     -20.610  11.125  -4.825  1.00  1.570          C  
ATOM    904  CD1 LEU A  52     -22.132  11.063  -4.853  1.00  1.570          C  
ATOM    905  CD2 LEU A  52     -20.118  10.586  -3.540  1.00  1.570          C  
ATOM    906  H   LEU A  52     -18.811  12.462  -6.631  1.00  1.280          H  
ATOM    907  HA  LEU A  52     -17.963  10.130  -5.432  1.00  1.370          H  
ATOM    908 1HB  LEU A  52     -20.581  10.677  -6.889  1.00  1.880          H  
ATOM    909 2HB  LEU A  52     -20.353   9.281  -5.878  1.00  1.880          H  
ATOM    910  HG  LEU A  52     -20.301  12.166  -4.925  1.00  1.880          H  
ATOM    911 1HD1 LEU A  52     -22.538  11.646  -4.024  1.00  1.880          H  
ATOM    912 2HD1 LEU A  52     -22.493  11.473  -5.798  1.00  1.880          H  
ATOM    913 3HD1 LEU A  52     -22.451  10.030  -4.764  1.00  1.880          H  
ATOM    914 1HD2 LEU A  52     -20.512  11.181  -2.759  1.00  1.880          H  
ATOM    915 2HD2 LEU A  52     -20.449   9.601  -3.448  1.00  1.880          H  
ATOM    916 3HD2 LEU A  52     -19.064  10.619  -3.500  1.00  1.880          H  
ATOM    917  N   GLU A  53     -18.901   9.364  -8.522  1.00  1.140          N  
ATOM    918  CA  GLU A  53     -18.782   8.320  -9.529  1.00  1.120          C  
ATOM    919  C   GLU A  53     -17.396   8.220 -10.145  1.00  1.120          C  
ATOM    920  O   GLU A  53     -16.871   7.111 -10.317  1.00  1.380          O  
ATOM    921  CB  GLU A  53     -19.815   8.558 -10.626  1.00  1.580          C  
ATOM    922  CG  GLU A  53     -21.263   8.403 -10.159  1.00  1.580          C  
ATOM    923  CD  GLU A  53     -21.770   9.610  -9.402  1.00  1.580          C  
ATOM    924  OE1 GLU A  53     -21.056  10.599  -9.349  1.00  1.580          O  
ATOM    925  OE2 GLU A  53     -22.851   9.545  -8.874  1.00  1.580          O  
ATOM    926  H   GLU A  53     -19.503  10.170  -8.702  1.00  1.370          H  
ATOM    927  HA  GLU A  53     -19.004   7.368  -9.050  1.00  1.340          H  
ATOM    928 1HB  GLU A  53     -19.691   9.561 -11.032  1.00  1.890          H  
ATOM    929 2HB  GLU A  53     -19.646   7.854 -11.440  1.00  1.890          H  
ATOM    930 1HG  GLU A  53     -21.899   8.234 -11.028  1.00  1.890          H  
ATOM    931 2HG  GLU A  53     -21.330   7.526  -9.517  1.00  1.890          H  
ATOM    932  N   GLU A  54     -16.802   9.367 -10.468  1.00  1.030          N  
ATOM    933  CA  GLU A  54     -15.505   9.368 -11.122  1.00  1.130          C  
ATOM    934  C   GLU A  54     -14.403   8.888 -10.207  1.00  0.950          C  
ATOM    935  O   GLU A  54     -13.559   8.088 -10.624  1.00  1.020          O  
ATOM    936  CB  GLU A  54     -15.186  10.759 -11.686  1.00  1.540          C  
ATOM    937  CG  GLU A  54     -13.810  10.894 -12.369  1.00  1.540          C  
ATOM    938  CD  GLU A  54     -13.601   9.956 -13.549  1.00  1.540          C  
ATOM    939  OE1 GLU A  54     -14.542   9.355 -14.015  1.00  1.540          O  
ATOM    940  OE2 GLU A  54     -12.481   9.840 -13.986  1.00  1.540          O  
ATOM    941  H   GLU A  54     -17.288  10.232 -10.287  1.00  1.240          H  
ATOM    942  HA  GLU A  54     -15.558   8.673 -11.959  1.00  1.360          H  
ATOM    943 1HB  GLU A  54     -15.947  11.037 -12.413  1.00  1.850          H  
ATOM    944 2HB  GLU A  54     -15.225  11.492 -10.879  1.00  1.850          H  
ATOM    945 1HG  GLU A  54     -13.703  11.919 -12.721  1.00  1.850          H  
ATOM    946 2HG  GLU A  54     -13.028  10.719 -11.629  1.00  1.850          H  
ATOM    947  N   SER A  55     -14.401   9.314  -8.946  1.00  0.800          N  
ATOM    948  CA  SER A  55     -13.369   8.807  -8.089  1.00  0.790          C  
ATOM    949  C   SER A  55     -13.597   7.341  -7.815  1.00  0.650          C  
ATOM    950  O   SER A  55     -12.652   6.575  -7.889  1.00  0.690          O  
ATOM    951  CB  SER A  55     -13.253   9.557  -6.798  1.00  1.110          C  
ATOM    952  OG  SER A  55     -12.765  10.862  -6.972  1.00  1.110          O  
ATOM    953  H   SER A  55     -15.086   9.975  -8.583  1.00  0.960          H  
ATOM    954  HA  SER A  55     -12.416   8.914  -8.604  1.00  0.950          H  
ATOM    955 1HB  SER A  55     -14.214   9.610  -6.396  1.00  1.330          H  
ATOM    956 2HB  SER A  55     -12.627   9.002  -6.100  1.00  1.330          H  
ATOM    957  HG  SER A  55     -12.426  11.120  -6.081  1.00  1.330          H  
ATOM    958  N   LEU A  56     -14.830   6.861  -7.584  1.00  0.610          N  
ATOM    959  CA  LEU A  56     -14.878   5.436  -7.282  1.00  0.640          C  
ATOM    960  C   LEU A  56     -14.381   4.618  -8.478  1.00  0.620          C  
ATOM    961  O   LEU A  56     -13.689   3.608  -8.287  1.00  0.600          O  
ATOM    962  CB  LEU A  56     -16.259   4.969  -6.812  1.00  0.880          C  
ATOM    963  CG  LEU A  56     -16.340   3.471  -6.285  1.00  0.880          C  
ATOM    964  CD1 LEU A  56     -15.366   3.250  -5.060  1.00  0.880          C  
ATOM    965  CD2 LEU A  56     -17.758   3.178  -5.836  1.00  0.880          C  
ATOM    966  H   LEU A  56     -15.678   7.439  -7.545  1.00  0.730          H  
ATOM    967  HA  LEU A  56     -14.200   5.261  -6.478  1.00  0.770          H  
ATOM    968 1HB  LEU A  56     -16.592   5.611  -6.020  1.00  1.060          H  
ATOM    969 2HB  LEU A  56     -16.958   5.079  -7.645  1.00  1.060          H  
ATOM    970  HG  LEU A  56     -16.057   2.791  -7.085  1.00  1.060          H  
ATOM    971 1HD1 LEU A  56     -15.451   2.223  -4.708  1.00  1.060          H  
ATOM    972 2HD1 LEU A  56     -14.335   3.427  -5.344  1.00  1.060          H  
ATOM    973 3HD1 LEU A  56     -15.639   3.927  -4.253  1.00  1.060          H  
ATOM    974 1HD2 LEU A  56     -17.823   2.153  -5.480  1.00  1.060          H  
ATOM    975 2HD2 LEU A  56     -18.027   3.856  -5.027  1.00  1.060          H  
ATOM    976 3HD2 LEU A  56     -18.444   3.317  -6.671  1.00  1.060          H  
ATOM    977  N   ARG A  57     -14.711   5.048  -9.709  1.00  0.710          N  
ATOM    978  CA  ARG A  57     -14.239   4.360 -10.902  1.00  0.830          C  
ATOM    979  C   ARG A  57     -12.707   4.321 -10.905  1.00  0.760          C  
ATOM    980  O   ARG A  57     -12.105   3.252 -11.081  1.00  0.780          O  
ATOM    981  CB  ARG A  57     -14.717   5.074 -12.163  1.00  1.110          C  
ATOM    982  CG  ARG A  57     -14.360   4.390 -13.488  1.00  1.110          C  
ATOM    983  CD  ARG A  57     -14.669   5.263 -14.681  1.00  1.110          C  
ATOM    984  NE  ARG A  57     -13.746   6.415 -14.802  1.00  1.110          N  
ATOM    985  CZ  ARG A  57     -12.480   6.345 -15.311  1.00  1.110          C  
ATOM    986  NH1 ARG A  57     -11.984   5.193 -15.747  1.00  1.110          N  
ATOM    987  NH2 ARG A  57     -11.737   7.437 -15.378  1.00  1.110          N  
ATOM    988  H   ARG A  57     -15.323   5.865  -9.824  1.00  0.850          H  
ATOM    989  HA  ARG A  57     -14.623   3.340 -10.894  1.00  1.000          H  
ATOM    990 1HB  ARG A  57     -15.800   5.183 -12.124  1.00  1.340          H  
ATOM    991 2HB  ARG A  57     -14.299   6.081 -12.186  1.00  1.340          H  
ATOM    992 1HG  ARG A  57     -13.299   4.151 -13.494  1.00  1.340          H  
ATOM    993 2HG  ARG A  57     -14.935   3.469 -13.582  1.00  1.340          H  
ATOM    994 1HD  ARG A  57     -14.620   4.677 -15.597  1.00  1.340          H  
ATOM    995 2HD  ARG A  57     -15.679   5.660 -14.567  1.00  1.340          H  
ATOM    996  HE  ARG A  57     -14.086   7.355 -14.500  1.00  1.340          H  
ATOM    997 1HH1 ARG A  57     -12.534   4.351 -15.703  1.00  1.340          H  
ATOM    998 2HH1 ARG A  57     -11.043   5.159 -16.130  1.00  1.340          H  
ATOM    999 1HH2 ARG A  57     -12.106   8.338 -15.021  1.00  1.340          H  
ATOM   1000 2HH2 ARG A  57     -10.803   7.391 -15.747  1.00  1.340          H  
ATOM   1001  N   LEU A  58     -12.082   5.493 -10.695  1.00  0.770          N  
ATOM   1002  CA  LEU A  58     -10.632   5.623 -10.678  1.00  0.850          C  
ATOM   1003  C   LEU A  58      -9.989   4.821  -9.568  1.00  0.720          C  
ATOM   1004  O   LEU A  58      -8.938   4.219  -9.775  1.00  0.760          O  
ATOM   1005  CB  LEU A  58     -10.215   7.091 -10.517  1.00  1.160          C  
ATOM   1006  CG  LEU A  58      -8.674   7.376 -10.445  1.00  1.160          C  
ATOM   1007  CD1 LEU A  58      -7.963   6.900 -11.731  1.00  1.160          C  
ATOM   1008  CD2 LEU A  58      -8.464   8.868 -10.223  1.00  1.160          C  
ATOM   1009  H   LEU A  58     -12.646   6.342 -10.564  1.00  0.920          H  
ATOM   1010  HA  LEU A  58     -10.265   5.252 -11.631  1.00  1.020          H  
ATOM   1011 1HB  LEU A  58     -10.635   7.658 -11.350  1.00  1.390          H  
ATOM   1012 2HB  LEU A  58     -10.664   7.466  -9.597  1.00  1.390          H  
ATOM   1013  HG  LEU A  58      -8.252   6.835  -9.608  1.00  1.390          H  
ATOM   1014 1HD1 LEU A  58      -6.897   7.107 -11.647  1.00  1.390          H  
ATOM   1015 2HD1 LEU A  58      -8.097   5.827 -11.873  1.00  1.390          H  
ATOM   1016 3HD1 LEU A  58      -8.369   7.430 -12.590  1.00  1.390          H  
ATOM   1017 1HD2 LEU A  58      -7.395   9.078 -10.145  1.00  1.390          H  
ATOM   1018 2HD2 LEU A  58      -8.887   9.427 -11.059  1.00  1.390          H  
ATOM   1019 3HD2 LEU A  58      -8.958   9.167  -9.302  1.00  1.390          H  
ATOM   1020  N   LEU A  59     -10.577   4.838  -8.383  1.00  0.640          N  
ATOM   1021  CA  LEU A  59     -10.010   4.126  -7.265  1.00  0.710          C  
ATOM   1022  C   LEU A  59      -9.942   2.649  -7.588  1.00  0.610          C  
ATOM   1023  O   LEU A  59      -8.915   2.003  -7.349  1.00  0.680          O  
ATOM   1024  CB  LEU A  59     -10.902   4.341  -6.034  1.00  0.970          C  
ATOM   1025  CG  LEU A  59     -10.931   5.721  -5.427  1.00  0.970          C  
ATOM   1026  CD1 LEU A  59     -11.972   5.803  -4.445  1.00  0.970          C  
ATOM   1027  CD2 LEU A  59      -9.746   5.954  -4.772  1.00  0.970          C  
ATOM   1028  H   LEU A  59     -11.424   5.382  -8.263  1.00  0.770          H  
ATOM   1029  HA  LEU A  59      -9.000   4.483  -7.094  1.00  0.850          H  
ATOM   1030 1HB  LEU A  59     -11.922   4.071  -6.298  1.00  1.160          H  
ATOM   1031 2HB  LEU A  59     -10.574   3.701  -5.266  1.00  1.160          H  
ATOM   1032  HG  LEU A  59     -11.079   6.468  -6.182  1.00  1.160          H  
ATOM   1033 1HD1 LEU A  59     -11.971   6.787  -3.990  1.00  1.160          H  
ATOM   1034 2HD1 LEU A  59     -12.917   5.628  -4.872  1.00  1.160          H  
ATOM   1035 3HD1 LEU A  59     -11.754   5.050  -3.709  1.00  1.160          H  
ATOM   1036 1HD2 LEU A  59      -9.825   6.921  -4.340  1.00  1.160          H  
ATOM   1037 2HD2 LEU A  59      -9.593   5.217  -3.994  1.00  1.160          H  
ATOM   1038 3HD2 LEU A  59      -8.949   5.920  -5.470  1.00  1.160          H  
ATOM   1039  N   LYS A  60     -11.007   2.114  -8.181  1.00  0.540          N  
ATOM   1040  CA  LYS A  60     -10.989   0.717  -8.553  1.00  0.600          C  
ATOM   1041  C   LYS A  60      -9.913   0.452  -9.609  1.00  0.510          C  
ATOM   1042  O   LYS A  60      -9.191  -0.541  -9.498  1.00  0.520          O  
ATOM   1043  CB  LYS A  60     -12.374   0.269  -9.001  1.00  0.820          C  
ATOM   1044  CG  LYS A  60     -13.375   0.162  -7.835  1.00  0.820          C  
ATOM   1045  CD  LYS A  60     -14.759  -0.246  -8.307  1.00  0.820          C  
ATOM   1046  CE  LYS A  60     -15.722  -0.433  -7.131  1.00  0.820          C  
ATOM   1047  NZ  LYS A  60     -17.098  -0.788  -7.593  1.00  0.820          N  
ATOM   1048  H   LYS A  60     -11.848   2.688  -8.317  1.00  0.650          H  
ATOM   1049  HA  LYS A  60     -10.727   0.135  -7.671  1.00  0.720          H  
ATOM   1050 1HB  LYS A  60     -12.771   0.992  -9.718  1.00  0.980          H  
ATOM   1051 2HB  LYS A  60     -12.308  -0.698  -9.501  1.00  0.980          H  
ATOM   1052 1HG  LYS A  60     -13.010  -0.571  -7.117  1.00  0.980          H  
ATOM   1053 2HG  LYS A  60     -13.441   1.129  -7.333  1.00  0.980          H  
ATOM   1054 1HD  LYS A  60     -15.151   0.536  -8.962  1.00  0.980          H  
ATOM   1055 2HD  LYS A  60     -14.696  -1.175  -8.872  1.00  0.980          H  
ATOM   1056 1HE  LYS A  60     -15.349  -1.230  -6.491  1.00  0.980          H  
ATOM   1057 2HE  LYS A  60     -15.768   0.483  -6.555  1.00  0.980          H  
ATOM   1058 1HZ  LYS A  60     -17.706  -0.909  -6.794  1.00  0.980          H  
ATOM   1059 2HZ  LYS A  60     -17.457  -0.046  -8.178  1.00  0.980          H  
ATOM   1060 3HZ  LYS A  60     -17.068  -1.649  -8.122  1.00  0.980          H  
ATOM   1061  N   GLU A  61      -9.768   1.348 -10.604  1.00  0.550          N  
ATOM   1062  CA  GLU A  61      -8.730   1.168 -11.618  1.00  0.610          C  
ATOM   1063  C   GLU A  61      -7.339   1.148 -10.990  1.00  0.580          C  
ATOM   1064  O   GLU A  61      -6.512   0.302 -11.338  1.00  0.590          O  
ATOM   1065  CB  GLU A  61      -8.761   2.287 -12.669  1.00  0.830          C  
ATOM   1066  CG  GLU A  61      -7.709   2.119 -13.788  1.00  0.830          C  
ATOM   1067  CD  GLU A  61      -7.729   3.209 -14.826  1.00  0.830          C  
ATOM   1068  OE1 GLU A  61      -8.499   4.129 -14.702  1.00  0.830          O  
ATOM   1069  OE2 GLU A  61      -6.971   3.115 -15.759  1.00  0.830          O  
ATOM   1070  H   GLU A  61     -10.425   2.134 -10.676  1.00  0.660          H  
ATOM   1071  HA  GLU A  61      -8.897   0.211 -12.116  1.00  0.730          H  
ATOM   1072 1HB  GLU A  61      -9.751   2.339 -13.121  1.00  1.000          H  
ATOM   1073 2HB  GLU A  61      -8.575   3.242 -12.182  1.00  1.000          H  
ATOM   1074 1HG  GLU A  61      -6.720   2.105 -13.337  1.00  1.000          H  
ATOM   1075 2HG  GLU A  61      -7.864   1.156 -14.272  1.00  1.000          H  
ATOM   1076  N   LEU A  62      -7.077   2.083 -10.069  1.00  0.650          N  
ATOM   1077  CA  LEU A  62      -5.772   2.177  -9.434  1.00  0.790          C  
ATOM   1078  C   LEU A  62      -5.471   0.915  -8.632  1.00  0.730          C  
ATOM   1079  O   LEU A  62      -4.345   0.405  -8.682  1.00  0.800          O  
ATOM   1080  CB  LEU A  62      -5.727   3.420  -8.523  1.00  1.050          C  
ATOM   1081  CG  LEU A  62      -5.757   4.833  -9.234  1.00  1.050          C  
ATOM   1082  CD1 LEU A  62      -5.946   5.928  -8.167  1.00  1.050          C  
ATOM   1083  CD2 LEU A  62      -4.471   5.078 -10.008  1.00  1.050          C  
ATOM   1084  H   LEU A  62      -7.802   2.773  -9.847  1.00  0.780          H  
ATOM   1085  HA  LEU A  62      -5.020   2.263 -10.207  1.00  0.950          H  
ATOM   1086 1HB  LEU A  62      -6.592   3.378  -7.858  1.00  1.260          H  
ATOM   1087 2HB  LEU A  62      -4.826   3.373  -7.912  1.00  1.260          H  
ATOM   1088  HG  LEU A  62      -6.590   4.871  -9.920  1.00  1.260          H  
ATOM   1089 1HD1 LEU A  62      -5.983   6.906  -8.643  1.00  1.260          H  
ATOM   1090 2HD1 LEU A  62      -6.877   5.753  -7.632  1.00  1.260          H  
ATOM   1091 3HD1 LEU A  62      -5.114   5.898  -7.470  1.00  1.260          H  
ATOM   1092 1HD2 LEU A  62      -4.525   6.058 -10.481  1.00  1.260          H  
ATOM   1093 2HD2 LEU A  62      -3.628   5.051  -9.317  1.00  1.260          H  
ATOM   1094 3HD2 LEU A  62      -4.345   4.321 -10.773  1.00  1.260          H  
ATOM   1095  N   LEU A  63      -6.478   0.371  -7.938  1.00  0.670          N  
ATOM   1096  CA  LEU A  63      -6.287  -0.859  -7.186  1.00  0.790          C  
ATOM   1097  C   LEU A  63      -5.962  -2.016  -8.119  1.00  0.650          C  
ATOM   1098  O   LEU A  63      -5.059  -2.809  -7.824  1.00  0.690          O  
ATOM   1099  CB  LEU A  63      -7.528  -1.181  -6.346  1.00  1.060          C  
ATOM   1100  CG  LEU A  63      -7.523  -2.508  -5.496  1.00  1.060          C  
ATOM   1101  CD1 LEU A  63      -6.374  -2.511  -4.512  1.00  1.060          C  
ATOM   1102  CD2 LEU A  63      -8.835  -2.587  -4.727  1.00  1.060          C  
ATOM   1103  H   LEU A  63      -7.380   0.861  -7.889  1.00  0.800          H  
ATOM   1104  HA  LEU A  63      -5.443  -0.708  -6.519  1.00  0.950          H  
ATOM   1105 1HB  LEU A  63      -7.672  -0.358  -5.660  1.00  1.270          H  
ATOM   1106 2HB  LEU A  63      -8.390  -1.213  -7.016  1.00  1.270          H  
ATOM   1107  HG  LEU A  63      -7.423  -3.376  -6.155  1.00  1.270          H  
ATOM   1108 1HD1 LEU A  63      -6.400  -3.426  -3.916  1.00  1.270          H  
ATOM   1109 2HD1 LEU A  63      -5.422  -2.459  -5.034  1.00  1.270          H  
ATOM   1110 3HD1 LEU A  63      -6.489  -1.659  -3.872  1.00  1.270          H  
ATOM   1111 1HD2 LEU A  63      -8.858  -3.500  -4.129  1.00  1.270          H  
ATOM   1112 2HD2 LEU A  63      -8.909  -1.727  -4.080  1.00  1.270          H  
ATOM   1113 3HD2 LEU A  63      -9.669  -2.589  -5.425  1.00  1.270          H  
ATOM   1114  N   GLU A  64      -6.692  -2.131  -9.236  1.00  0.550          N  
ATOM   1115  CA  GLU A  64      -6.429  -3.206 -10.179  1.00  0.580          C  
ATOM   1116  C   GLU A  64      -5.016  -3.114 -10.745  1.00  0.490          C  
ATOM   1117  O   GLU A  64      -4.347  -4.137 -10.877  1.00  0.550          O  
ATOM   1118  CB  GLU A  64      -7.436  -3.186 -11.328  1.00  0.800          C  
ATOM   1119  CG  GLU A  64      -8.857  -3.595 -10.954  1.00  0.800          C  
ATOM   1120  CD  GLU A  64      -9.822  -3.437 -12.102  1.00  0.800          C  
ATOM   1121  OE1 GLU A  64      -9.416  -2.927 -13.120  1.00  0.800          O  
ATOM   1122  OE2 GLU A  64     -10.958  -3.822 -11.962  1.00  0.800          O  
ATOM   1123  H   GLU A  64      -7.463  -1.476  -9.414  1.00  0.660          H  
ATOM   1124  HA  GLU A  64      -6.524  -4.154  -9.648  1.00  0.700          H  
ATOM   1125 1HB  GLU A  64      -7.483  -2.175 -11.739  1.00  0.960          H  
ATOM   1126 2HB  GLU A  64      -7.092  -3.844 -12.124  1.00  0.960          H  
ATOM   1127 1HG  GLU A  64      -8.848  -4.638 -10.642  1.00  0.960          H  
ATOM   1128 2HG  GLU A  64      -9.193  -2.999 -10.111  1.00  0.960          H  
ATOM   1129  N   LEU A  65      -4.546  -1.897 -11.050  1.00  0.440          N  
ATOM   1130  CA  LEU A  65      -3.196  -1.730 -11.581  1.00  0.480          C  
ATOM   1131  C   LEU A  65      -2.140  -2.160 -10.565  1.00  0.500          C  
ATOM   1132  O   LEU A  65      -1.154  -2.823 -10.932  1.00  0.500          O  
ATOM   1133  CB  LEU A  65      -2.985  -0.267 -11.984  1.00  0.660          C  
ATOM   1134  CG  LEU A  65      -3.792   0.224 -13.218  1.00  0.660          C  
ATOM   1135  CD1 LEU A  65      -3.679   1.739 -13.310  1.00  0.660          C  
ATOM   1136  CD2 LEU A  65      -3.253  -0.431 -14.501  1.00  0.660          C  
ATOM   1137  H   LEU A  65      -5.170  -1.086 -10.963  1.00  0.530          H  
ATOM   1138  HA  LEU A  65      -3.093  -2.373 -12.450  1.00  0.580          H  
ATOM   1139 1HB  LEU A  65      -3.269   0.358 -11.137  1.00  0.790          H  
ATOM   1140 2HB  LEU A  65      -1.929  -0.114 -12.186  1.00  0.790          H  
ATOM   1141  HG  LEU A  65      -4.839  -0.037 -13.100  1.00  0.790          H  
ATOM   1142 1HD1 LEU A  65      -4.257   2.096 -14.168  1.00  0.790          H  
ATOM   1143 2HD1 LEU A  65      -4.078   2.184 -12.403  1.00  0.790          H  
ATOM   1144 3HD1 LEU A  65      -2.639   2.024 -13.430  1.00  0.790          H  
ATOM   1145 1HD2 LEU A  65      -3.828  -0.068 -15.353  1.00  0.790          H  
ATOM   1146 2HD2 LEU A  65      -2.204  -0.168 -14.634  1.00  0.790          H  
ATOM   1147 3HD2 LEU A  65      -3.346  -1.516 -14.456  1.00  0.790          H  
ATOM   1148  N   SER A  66      -2.358  -1.824  -9.281  1.00  0.590          N  
ATOM   1149  CA  SER A  66      -1.438  -2.234  -8.229  1.00  0.730          C  
ATOM   1150  C   SER A  66      -1.382  -3.747  -8.156  1.00  0.730          C  
ATOM   1151  O   SER A  66      -0.291  -4.335  -8.101  1.00  0.760          O  
ATOM   1152  CB  SER A  66      -1.897  -1.685  -6.886  1.00  0.970          C  
ATOM   1153  OG  SER A  66      -1.772  -0.293  -6.827  1.00  0.970          O  
ATOM   1154  H   SER A  66      -3.150  -1.217  -9.039  1.00  0.710          H  
ATOM   1155  HA  SER A  66      -0.445  -1.851  -8.459  1.00  0.880          H  
ATOM   1156 1HB  SER A  66      -2.940  -1.950  -6.742  1.00  1.160          H  
ATOM   1157 2HB  SER A  66      -1.351  -2.148  -6.082  1.00  1.160          H  
ATOM   1158  HG  SER A  66      -2.093  -0.044  -5.960  1.00  1.160          H  
ATOM   1159  N   GLU A  67      -2.555  -4.391  -8.219  1.00  0.730          N  
ATOM   1160  CA  GLU A  67      -2.595  -5.837  -8.200  1.00  0.830          C  
ATOM   1161  C   GLU A  67      -1.887  -6.436  -9.410  1.00  0.790          C  
ATOM   1162  O   GLU A  67      -1.106  -7.365  -9.254  1.00  0.870          O  
ATOM   1163  CB  GLU A  67      -4.017  -6.377  -8.085  1.00  1.120          C  
ATOM   1164  CG  GLU A  67      -4.053  -7.903  -8.033  1.00  1.120          C  
ATOM   1165  CD  GLU A  67      -5.392  -8.496  -7.762  1.00  1.120          C  
ATOM   1166  OE1 GLU A  67      -6.267  -7.791  -7.329  1.00  1.120          O  
ATOM   1167  OE2 GLU A  67      -5.550  -9.669  -8.035  1.00  1.120          O  
ATOM   1168  H   GLU A  67      -3.431  -3.855  -8.242  1.00  0.880          H  
ATOM   1169  HA  GLU A  67      -2.070  -6.171  -7.313  1.00  1.000          H  
ATOM   1170 1HB  GLU A  67      -4.489  -5.980  -7.185  1.00  1.350          H  
ATOM   1171 2HB  GLU A  67      -4.604  -6.044  -8.942  1.00  1.350          H  
ATOM   1172 1HG  GLU A  67      -3.721  -8.264  -8.996  1.00  1.350          H  
ATOM   1173 2HG  GLU A  67      -3.341  -8.248  -7.282  1.00  1.350          H  
ATOM   1174  N   GLU A  68      -2.076  -5.901 -10.619  1.00  0.700          N  
ATOM   1175  CA  GLU A  68      -1.411  -6.533 -11.760  1.00  0.720          C  
ATOM   1176  C   GLU A  68       0.110  -6.563 -11.589  1.00  0.650          C  
ATOM   1177  O   GLU A  68       0.748  -7.597 -11.844  1.00  0.720          O  
ATOM   1178  CB  GLU A  68      -1.742  -5.790 -13.061  1.00  1.000          C  
ATOM   1179  CG  GLU A  68      -3.172  -5.957 -13.568  1.00  1.000          C  
ATOM   1180  CD  GLU A  68      -3.462  -5.104 -14.782  1.00  1.000          C  
ATOM   1181  OE1 GLU A  68      -2.620  -4.312 -15.139  1.00  1.000          O  
ATOM   1182  OE2 GLU A  68      -4.518  -5.247 -15.350  1.00  1.000          O  
ATOM   1183  H   GLU A  68      -2.736  -5.127 -10.748  1.00  0.840          H  
ATOM   1184  HA  GLU A  68      -1.770  -7.560 -11.839  1.00  0.860          H  
ATOM   1185 1HB  GLU A  68      -1.576  -4.721 -12.907  1.00  1.200          H  
ATOM   1186 2HB  GLU A  68      -1.065  -6.115 -13.847  1.00  1.200          H  
ATOM   1187 1HG  GLU A  68      -3.331  -7.004 -13.825  1.00  1.200          H  
ATOM   1188 2HG  GLU A  68      -3.865  -5.702 -12.775  1.00  1.200          H  
ATOM   1189  N   SER A  69       0.692  -5.456 -11.103  1.00  0.570          N  
ATOM   1190  CA  SER A  69       2.137  -5.437 -10.884  1.00  0.530          C  
ATOM   1191  C   SER A  69       2.498  -6.473  -9.829  1.00  0.510          C  
ATOM   1192  O   SER A  69       3.471  -7.227  -9.968  1.00  0.490          O  
ATOM   1193  CB  SER A  69       2.637  -4.069 -10.474  1.00  0.760          C  
ATOM   1194  OG  SER A  69       4.035  -4.115 -10.288  1.00  0.760          O  
ATOM   1195  H   SER A  69       0.115  -4.623 -10.930  1.00  0.680          H  
ATOM   1196  HA  SER A  69       2.634  -5.712 -11.814  1.00  0.640          H  
ATOM   1197 1HB  SER A  69       2.386  -3.344 -11.244  1.00  0.910          H  
ATOM   1198 2HB  SER A  69       2.143  -3.757  -9.552  1.00  0.910          H  
ATOM   1199  HG  SER A  69       4.363  -3.189 -10.171  1.00  0.910          H  
ATOM   1200  N   ALA A  70       1.706  -6.499  -8.756  1.00  0.580          N  
ATOM   1201  CA  ALA A  70       1.909  -7.415  -7.660  1.00  0.670          C  
ATOM   1202  C   ALA A  70       1.837  -8.879  -8.070  1.00  0.710          C  
ATOM   1203  O   ALA A  70       2.639  -9.686  -7.588  1.00  0.710          O  
ATOM   1204  CB  ALA A  70       0.853  -7.171  -6.645  1.00  0.900          C  
ATOM   1205  H   ALA A  70       0.939  -5.822  -8.686  1.00  0.700          H  
ATOM   1206  HA  ALA A  70       2.891  -7.224  -7.235  1.00  0.800          H  
ATOM   1207 1HB  ALA A  70       1.016  -7.829  -5.862  1.00  1.080          H  
ATOM   1208 2HB  ALA A  70       0.899  -6.138  -6.308  1.00  1.080          H  
ATOM   1209 3HB  ALA A  70      -0.108  -7.366  -7.062  1.00  1.080          H  
ATOM   1210  N   GLN A  71       0.913  -9.225  -8.973  1.00  0.780          N  
ATOM   1211  CA  GLN A  71       0.775 -10.600  -9.429  1.00  0.890          C  
ATOM   1212  C   GLN A  71       2.036 -11.025 -10.148  1.00  0.770          C  
ATOM   1213  O   GLN A  71       2.522 -12.139  -9.943  1.00  0.790          O  
ATOM   1214  CB  GLN A  71      -0.416 -10.767 -10.380  1.00  1.200          C  
ATOM   1215  CG  GLN A  71      -1.807 -10.643  -9.748  1.00  1.200          C  
ATOM   1216  CD  GLN A  71      -2.891 -10.721 -10.819  1.00  1.200          C  
ATOM   1217  OE1 GLN A  71      -2.547 -10.845 -12.000  1.00  1.200          O  
ATOM   1218  NE2 GLN A  71      -4.166 -10.641 -10.445  1.00  1.200          N  
ATOM   1219  H   GLN A  71       0.262  -8.509  -9.296  1.00  0.940          H  
ATOM   1220  HA  GLN A  71       0.635 -11.245  -8.564  1.00  1.070          H  
ATOM   1221 1HB  GLN A  71      -0.348 -10.001 -11.157  1.00  1.440          H  
ATOM   1222 2HB  GLN A  71      -0.352 -11.736 -10.873  1.00  1.440          H  
ATOM   1223 1HG  GLN A  71      -1.955 -11.462  -9.047  1.00  1.440          H  
ATOM   1224 2HG  GLN A  71      -1.882  -9.700  -9.234  1.00  1.440          H  
ATOM   1225 1HE2 GLN A  71      -4.891 -10.682 -11.130  1.00  1.440          H  
ATOM   1226 2HE2 GLN A  71      -4.439 -10.498  -9.462  1.00  1.440          H  
ATOM   1227  N   LEU A  72       2.589 -10.128 -10.962  1.00  0.700          N  
ATOM   1228  CA  LEU A  72       3.813 -10.456 -11.667  1.00  0.660          C  
ATOM   1229  C   LEU A  72       4.967 -10.657 -10.684  1.00  0.510          C  
ATOM   1230  O   LEU A  72       5.766 -11.586 -10.852  1.00  0.490          O  
ATOM   1231  CB  LEU A  72       4.145  -9.343 -12.667  1.00  0.940          C  
ATOM   1232  CG  LEU A  72       3.175  -9.199 -13.878  1.00  0.940          C  
ATOM   1233  CD1 LEU A  72       3.518  -7.923 -14.630  1.00  0.940          C  
ATOM   1234  CD2 LEU A  72       3.290 -10.421 -14.812  1.00  0.940          C  
ATOM   1235  H   LEU A  72       2.094  -9.243 -11.130  1.00  0.840          H  
ATOM   1236  HA  LEU A  72       3.666 -11.395 -12.191  1.00  0.790          H  
ATOM   1237 1HB  LEU A  72       4.145  -8.394 -12.132  1.00  1.130          H  
ATOM   1238 2HB  LEU A  72       5.145  -9.516 -13.056  1.00  1.130          H  
ATOM   1239  HG  LEU A  72       2.147  -9.116 -13.515  1.00  1.130          H  
ATOM   1240 1HD1 LEU A  72       2.835  -7.802 -15.470  1.00  1.130          H  
ATOM   1241 2HD1 LEU A  72       3.416  -7.070 -13.956  1.00  1.130          H  
ATOM   1242 3HD1 LEU A  72       4.540  -7.977 -14.997  1.00  1.130          H  
ATOM   1243 1HD2 LEU A  72       2.609 -10.292 -15.651  1.00  1.130          H  
ATOM   1244 2HD2 LEU A  72       4.311 -10.502 -15.183  1.00  1.130          H  
ATOM   1245 3HD2 LEU A  72       3.027 -11.339 -14.287  1.00  1.130          H  
ATOM   1246  N   LEU A  73       5.043  -9.820  -9.636  1.00  0.430          N  
ATOM   1247  CA  LEU A  73       6.109  -9.973  -8.645  1.00  0.380          C  
ATOM   1248  C   LEU A  73       5.956 -11.299  -7.905  1.00  0.400          C  
ATOM   1249  O   LEU A  73       6.949 -11.963  -7.595  1.00  0.410          O  
ATOM   1250  CB  LEU A  73       6.070  -8.848  -7.610  1.00  0.550          C  
ATOM   1251  CG  LEU A  73       6.382  -7.423  -8.096  1.00  0.550          C  
ATOM   1252  CD1 LEU A  73       6.141  -6.487  -6.923  1.00  0.550          C  
ATOM   1253  CD2 LEU A  73       7.814  -7.314  -8.642  1.00  0.550          C  
ATOM   1254  H   LEU A  73       4.385  -9.032  -9.580  1.00  0.520          H  
ATOM   1255  HA  LEU A  73       7.066  -9.985  -9.157  1.00  0.460          H  
ATOM   1256 1HB  LEU A  73       5.074  -8.830  -7.174  1.00  0.660          H  
ATOM   1257 2HB  LEU A  73       6.776  -9.092  -6.825  1.00  0.660          H  
ATOM   1258  HG  LEU A  73       5.688  -7.149  -8.885  1.00  0.660          H  
ATOM   1259 1HD1 LEU A  73       6.309  -5.480  -7.215  1.00  0.660          H  
ATOM   1260 2HD1 LEU A  73       5.117  -6.591  -6.588  1.00  0.660          H  
ATOM   1261 3HD1 LEU A  73       6.809  -6.731  -6.114  1.00  0.660          H  
ATOM   1262 1HD2 LEU A  73       8.001  -6.301  -8.970  1.00  0.660          H  
ATOM   1263 2HD2 LEU A  73       8.511  -7.565  -7.887  1.00  0.660          H  
ATOM   1264 3HD2 LEU A  73       7.951  -7.981  -9.488  1.00  0.660          H  
ATOM   1265  N   TYR A  74       4.711 -11.679  -7.608  1.00  0.490          N  
ATOM   1266  CA  TYR A  74       4.422 -12.938  -6.939  1.00  0.600          C  
ATOM   1267  C   TYR A  74       4.958 -14.101  -7.768  1.00  0.550          C  
ATOM   1268  O   TYR A  74       5.629 -14.997  -7.236  1.00  0.560          O  
ATOM   1269  CB  TYR A  74       2.924 -13.104  -6.691  1.00  0.800          C  
ATOM   1270  CG  TYR A  74       2.577 -14.395  -6.015  1.00  0.800          C  
ATOM   1271  CD1 TYR A  74       2.708 -14.497  -4.648  1.00  0.800          C  
ATOM   1272  CD2 TYR A  74       2.139 -15.483  -6.757  1.00  0.800          C  
ATOM   1273  CE1 TYR A  74       2.408 -15.674  -4.006  1.00  0.800          C  
ATOM   1274  CE2 TYR A  74       1.836 -16.666  -6.118  1.00  0.800          C  
ATOM   1275  CZ  TYR A  74       1.971 -16.761  -4.743  1.00  0.800          C  
ATOM   1276  OH  TYR A  74       1.670 -17.937  -4.097  1.00  0.800          O  
ATOM   1277  H   TYR A  74       3.937 -11.042  -7.828  1.00  0.590          H  
ATOM   1278  HA  TYR A  74       4.939 -12.952  -5.985  1.00  0.720          H  
ATOM   1279 1HB  TYR A  74       2.562 -12.278  -6.075  1.00  0.960          H  
ATOM   1280 2HB  TYR A  74       2.391 -13.064  -7.631  1.00  0.960          H  
ATOM   1281  HD1 TYR A  74       3.048 -13.645  -4.084  1.00  0.960          H  
ATOM   1282  HD2 TYR A  74       2.037 -15.404  -7.841  1.00  0.960          H  
ATOM   1283  HE1 TYR A  74       2.513 -15.749  -2.924  1.00  0.960          H  
ATOM   1284  HE2 TYR A  74       1.494 -17.524  -6.695  1.00  0.960          H  
ATOM   1285  HH  TYR A  74       1.376 -18.588  -4.739  1.00  0.960          H  
ATOM   1286  N   GLU A  75       4.642 -14.100  -9.074  1.00  0.570          N  
ATOM   1287  CA  GLU A  75       5.099 -15.159  -9.964  1.00  0.610          C  
ATOM   1288  C   GLU A  75       6.625 -15.207 -10.007  1.00  0.540          C  
ATOM   1289  O   GLU A  75       7.210 -16.300 -10.013  1.00  0.560          O  
ATOM   1290  CB  GLU A  75       4.557 -14.940 -11.380  1.00  0.840          C  
ATOM   1291  CG  GLU A  75       3.058 -15.165 -11.540  1.00  0.840          C  
ATOM   1292  CD  GLU A  75       2.562 -14.827 -12.930  1.00  0.840          C  
ATOM   1293  OE1 GLU A  75       3.338 -14.321 -13.709  1.00  0.840          O  
ATOM   1294  OE2 GLU A  75       1.413 -15.073 -13.207  1.00  0.840          O  
ATOM   1295  H   GLU A  75       4.044 -13.351  -9.442  1.00  0.680          H  
ATOM   1296  HA  GLU A  75       4.731 -16.111  -9.587  1.00  0.730          H  
ATOM   1297 1HB  GLU A  75       4.765 -13.913 -11.685  1.00  1.010          H  
ATOM   1298 2HB  GLU A  75       5.075 -15.598 -12.075  1.00  1.010          H  
ATOM   1299 1HG  GLU A  75       2.834 -16.209 -11.327  1.00  1.010          H  
ATOM   1300 2HG  GLU A  75       2.530 -14.556 -10.809  1.00  1.010          H  
ATOM   1301  N   GLN A  76       7.270 -14.027 -10.016  1.00  0.480          N  
ATOM   1302  CA  GLN A  76       8.721 -13.948 -10.013  1.00  0.490          C  
ATOM   1303  C   GLN A  76       9.292 -14.607  -8.769  1.00  0.490          C  
ATOM   1304  O   GLN A  76      10.236 -15.394  -8.871  1.00  0.520          O  
ATOM   1305  CB  GLN A  76       9.197 -12.496 -10.073  1.00  0.680          C  
ATOM   1306  CG  GLN A  76      10.698 -12.345 -10.109  1.00  0.680          C  
ATOM   1307  CD  GLN A  76      11.138 -10.914 -10.130  1.00  0.680          C  
ATOM   1308  OE1 GLN A  76      10.419 -10.004 -10.557  1.00  0.680          O  
ATOM   1309  NE2 GLN A  76      12.339 -10.702  -9.656  1.00  0.680          N  
ATOM   1310  H   GLN A  76       6.718 -13.164 -10.081  1.00  0.580          H  
ATOM   1311  HA  GLN A  76       9.098 -14.479 -10.885  1.00  0.590          H  
ATOM   1312 1HB  GLN A  76       8.764 -12.005 -10.945  1.00  0.820          H  
ATOM   1313 2HB  GLN A  76       8.848 -11.964  -9.197  1.00  0.820          H  
ATOM   1314 1HG  GLN A  76      11.129 -12.806  -9.219  1.00  0.820          H  
ATOM   1315 2HG  GLN A  76      11.087 -12.837 -10.998  1.00  0.820          H  
ATOM   1316 1HE2 GLN A  76      12.714  -9.771  -9.629  1.00  0.820          H  
ATOM   1317 2HE2 GLN A  76      12.873 -11.504  -9.287  1.00  0.820          H  
ATOM   1318  N   ARG A  77       8.714 -14.300  -7.598  1.00  0.490          N  
ATOM   1319  CA  ARG A  77       9.179 -14.892  -6.349  1.00  0.560          C  
ATOM   1320  C   ARG A  77       9.042 -16.401  -6.360  1.00  0.570          C  
ATOM   1321  O   ARG A  77       9.940 -17.109  -5.893  1.00  0.610          O  
ATOM   1322  CB  ARG A  77       8.417 -14.348  -5.151  1.00  0.760          C  
ATOM   1323  CG  ARG A  77       8.772 -12.954  -4.783  1.00  0.760          C  
ATOM   1324  CD  ARG A  77       8.287 -12.584  -3.457  1.00  0.760          C  
ATOM   1325  NE  ARG A  77       6.841 -12.543  -3.348  1.00  0.760          N  
ATOM   1326  CZ  ARG A  77       6.065 -11.464  -3.594  1.00  0.760          C  
ATOM   1327  NH1 ARG A  77       6.582 -10.321  -3.973  1.00  0.760          N  
ATOM   1328  NH2 ARG A  77       4.776 -11.566  -3.447  1.00  0.760          N  
ATOM   1329  H   ARG A  77       7.961 -13.602  -7.589  1.00  0.590          H  
ATOM   1330  HA  ARG A  77      10.233 -14.639  -6.231  1.00  0.670          H  
ATOM   1331 1HB  ARG A  77       7.355 -14.347  -5.389  1.00  0.910          H  
ATOM   1332 2HB  ARG A  77       8.550 -14.992  -4.289  1.00  0.910          H  
ATOM   1333 1HG  ARG A  77       9.854 -12.854  -4.783  1.00  0.910          H  
ATOM   1334 2HG  ARG A  77       8.341 -12.274  -5.509  1.00  0.910          H  
ATOM   1335 1HD  ARG A  77       8.670 -13.287  -2.709  1.00  0.910          H  
ATOM   1336 2HD  ARG A  77       8.667 -11.614  -3.249  1.00  0.910          H  
ATOM   1337  HE  ARG A  77       6.376 -13.396  -3.061  1.00  0.910          H  
ATOM   1338 1HH1 ARG A  77       7.573 -10.231  -4.103  1.00  0.910          H  
ATOM   1339 2HH1 ARG A  77       5.989  -9.524  -4.152  1.00  0.910          H  
ATOM   1340 1HH2 ARG A  77       4.372 -12.442  -3.161  1.00  0.910          H  
ATOM   1341 2HH2 ARG A  77       4.183 -10.773  -3.623  1.00  0.910          H  
ATOM   1342  N   GLY A  78       7.922 -16.883  -6.904  1.00  0.550          N  
ATOM   1343  CA  GLY A  78       7.642 -18.301  -7.018  1.00  0.590          C  
ATOM   1344  C   GLY A  78       8.759 -18.978  -7.794  1.00  0.570          C  
ATOM   1345  O   GLY A  78       9.330 -19.979  -7.338  1.00  0.600          O  
ATOM   1346  H   GLY A  78       7.205 -16.216  -7.215  1.00  0.660          H  
ATOM   1347 1HA  GLY A  78       7.548 -18.743  -6.028  1.00  0.710          H  
ATOM   1348 2HA  GLY A  78       6.693 -18.437  -7.537  1.00  0.710          H  
ATOM   1349  N   SER A  79       9.070 -18.425  -8.970  1.00  0.550          N  
ATOM   1350  CA  SER A  79      10.113 -18.965  -9.823  1.00  0.550          C  
ATOM   1351  C   SER A  79      11.464 -18.981  -9.116  1.00  0.540          C  
ATOM   1352  O   SER A  79      12.149 -20.009  -9.132  1.00  0.560          O  
ATOM   1353  CB  SER A  79      10.209 -18.152 -11.098  1.00  0.770          C  
ATOM   1354  OG  SER A  79      11.210 -18.650 -11.944  1.00  0.770          O  
ATOM   1355  H   SER A  79       8.536 -17.607  -9.288  1.00  0.660          H  
ATOM   1356  HA  SER A  79       9.848 -19.989 -10.081  1.00  0.660          H  
ATOM   1357 1HB  SER A  79       9.248 -18.169 -11.610  1.00  0.920          H  
ATOM   1358 2HB  SER A  79      10.424 -17.113 -10.848  1.00  0.920          H  
ATOM   1359  HG  SER A  79      11.191 -18.094 -12.725  1.00  0.920          H  
ATOM   1360  N   GLU A  80      11.839 -17.869  -8.463  1.00  0.530          N  
ATOM   1361  CA  GLU A  80      13.127 -17.783  -7.772  1.00  0.560          C  
ATOM   1362  C   GLU A  80      13.244 -18.830  -6.675  1.00  0.580          C  
ATOM   1363  O   GLU A  80      14.303 -19.434  -6.500  1.00  0.600          O  
ATOM   1364  CB  GLU A  80      13.318 -16.379  -7.214  1.00  0.770          C  
ATOM   1365  CG  GLU A  80      13.576 -15.349  -8.299  1.00  0.770          C  
ATOM   1366  CD  GLU A  80      13.516 -13.957  -7.827  1.00  0.770          C  
ATOM   1367  OE1 GLU A  80      13.172 -13.756  -6.692  1.00  0.770          O  
ATOM   1368  OE2 GLU A  80      13.823 -13.076  -8.611  1.00  0.770          O  
ATOM   1369  H   GLU A  80      11.227 -17.045  -8.489  1.00  0.640          H  
ATOM   1370  HA  GLU A  80      13.915 -17.966  -8.500  1.00  0.670          H  
ATOM   1371 1HB  GLU A  80      12.418 -16.083  -6.670  1.00  0.930          H  
ATOM   1372 2HB  GLU A  80      14.148 -16.369  -6.511  1.00  0.930          H  
ATOM   1373 1HG  GLU A  80      14.561 -15.534  -8.712  1.00  0.930          H  
ATOM   1374 2HG  GLU A  80      12.849 -15.486  -9.098  1.00  0.930          H  
ATOM   1375  N   GLY A  81      12.149 -19.073  -5.959  1.00  0.600          N  
ATOM   1376  CA  GLY A  81      12.098 -20.100  -4.936  1.00  0.650          C  
ATOM   1377  C   GLY A  81      12.361 -21.481  -5.542  1.00  0.620          C  
ATOM   1378  O   GLY A  81      13.248 -22.220  -5.096  1.00  0.620          O  
ATOM   1379  H   GLY A  81      11.325 -18.477  -6.104  1.00  0.720          H  
ATOM   1380 1HA  GLY A  81      12.833 -19.886  -4.161  1.00  0.780          H  
ATOM   1381 2HA  GLY A  81      11.113 -20.084  -4.469  1.00  0.780          H  
ATOM   1382  N   SER A  82      11.603 -21.834  -6.589  1.00  0.610          N  
ATOM   1383  CA  SER A  82      11.741 -23.131  -7.260  1.00  0.620          C  
ATOM   1384  C   SER A  82      13.137 -23.323  -7.852  1.00  0.570          C  
ATOM   1385  O   SER A  82      13.697 -24.419  -7.810  1.00  0.600          O  
ATOM   1386  CB  SER A  82      10.697 -23.274  -8.356  1.00  0.860          C  
ATOM   1387  OG  SER A  82       9.396 -23.351  -7.826  1.00  0.860          O  
ATOM   1388  H   SER A  82      10.884 -21.181  -6.923  1.00  0.730          H  
ATOM   1389  HA  SER A  82      11.575 -23.917  -6.522  1.00  0.740          H  
ATOM   1390 1HB  SER A  82      10.767 -22.413  -9.024  1.00  1.040          H  
ATOM   1391 2HB  SER A  82      10.907 -24.164  -8.946  1.00  1.040          H  
ATOM   1392  HG  SER A  82       8.805 -23.398  -8.581  1.00  1.040          H  
ATOM   1393  N   ASP A  83      13.745 -22.235  -8.324  1.00  0.540          N  
ATOM   1394  CA  ASP A  83      15.065 -22.245  -8.944  1.00  0.520          C  
ATOM   1395  C   ASP A  83      16.162 -22.652  -7.952  1.00  0.520          C  
ATOM   1396  O   ASP A  83      17.266 -22.996  -8.368  1.00  0.520          O  
ATOM   1397  CB  ASP A  83      15.366 -20.858  -9.550  1.00  0.740          C  
ATOM   1398  CG  ASP A  83      16.484 -20.806 -10.646  1.00  0.740          C  
ATOM   1399  OD1 ASP A  83      16.420 -21.584 -11.571  1.00  0.740          O  
ATOM   1400  OD2 ASP A  83      17.337 -19.929 -10.591  1.00  0.740          O  
ATOM   1401  H   ASP A  83      13.211 -21.359  -8.348  1.00  0.650          H  
ATOM   1402  HA  ASP A  83      15.056 -22.974  -9.754  1.00  0.620          H  
ATOM   1403 1HB  ASP A  83      14.450 -20.463  -9.988  1.00  0.880          H  
ATOM   1404 2HB  ASP A  83      15.639 -20.178  -8.739  1.00  0.880          H  
ATOM   1405  N   SER A  84      15.866 -22.663  -6.635  1.00  0.540          N  
ATOM   1406  CA  SER A  84      16.843 -23.071  -5.628  1.00  0.560          C  
ATOM   1407  C   SER A  84      17.162 -24.563  -5.783  1.00  0.550          C  
ATOM   1408  O   SER A  84      18.223 -25.037  -5.352  1.00  0.550          O  
ATOM   1409  CB  SER A  84      16.338 -22.782  -4.222  1.00  0.780          C  
ATOM   1410  OG  SER A  84      15.258 -23.609  -3.870  1.00  0.780          O  
ATOM   1411  H   SER A  84      14.931 -22.411  -6.304  1.00  0.650          H  
ATOM   1412  HA  SER A  84      17.759 -22.499  -5.786  1.00  0.670          H  
ATOM   1413 1HB  SER A  84      17.156 -22.926  -3.513  1.00  0.930          H  
ATOM   1414 2HB  SER A  84      16.029 -21.737  -4.156  1.00  0.930          H  
ATOM   1415  HG  SER A  84      14.474 -23.240  -4.335  1.00  0.930          H  
ATOM   1416  N   ASP A  85      16.297 -25.302  -6.511  1.00  0.560          N  
ATOM   1417  CA  ASP A  85      16.529 -26.716  -6.759  1.00  0.580          C  
ATOM   1418  C   ASP A  85      17.849 -26.899  -7.486  1.00  0.550          C  
ATOM   1419  O   ASP A  85      18.515 -27.915  -7.285  1.00  0.570          O  
ATOM   1420  CB  ASP A  85      15.409 -27.362  -7.581  1.00  0.800          C  
ATOM   1421  CG  ASP A  85      14.082 -27.597  -6.813  1.00  0.800          C  
ATOM   1422  OD1 ASP A  85      14.058 -27.471  -5.612  1.00  0.800          O  
ATOM   1423  OD2 ASP A  85      13.110 -27.922  -7.457  1.00  0.800          O  
ATOM   1424  H   ASP A  85      15.436 -24.878  -6.873  1.00  0.670          H  
ATOM   1425  HA  ASP A  85      16.589 -27.229  -5.805  1.00  0.700          H  
ATOM   1426 1HB  ASP A  85      15.193 -26.727  -8.443  1.00  0.960          H  
ATOM   1427 2HB  ASP A  85      15.756 -28.314  -7.964  1.00  0.960          H  
ATOM   1428  N   GLU A  86      18.251 -25.908  -8.296  1.00  0.530          N  
ATOM   1429  CA  GLU A  86      19.483 -25.976  -9.053  1.00  0.510          C  
ATOM   1430  C   GLU A  86      20.700 -26.010  -8.140  1.00  0.510          C  
ATOM   1431  O   GLU A  86      21.743 -26.555  -8.517  1.00  0.510          O  
ATOM   1432  CB  GLU A  86      19.581 -24.797 -10.016  1.00  0.720          C  
ATOM   1433  CG  GLU A  86      18.555 -24.835 -11.148  1.00  0.720          C  
ATOM   1434  CD  GLU A  86      18.723 -26.023 -12.038  1.00  0.720          C  
ATOM   1435  OE1 GLU A  86      19.833 -26.276 -12.445  1.00  0.720          O  
ATOM   1436  OE2 GLU A  86      17.753 -26.695 -12.299  1.00  0.720          O  
ATOM   1437  H   GLU A  86      17.689 -25.057  -8.410  1.00  0.640          H  
ATOM   1438  HA  GLU A  86      19.476 -26.889  -9.637  1.00  0.610          H  
ATOM   1439 1HB  GLU A  86      19.443 -23.865  -9.464  1.00  0.870          H  
ATOM   1440 2HB  GLU A  86      20.573 -24.768 -10.459  1.00  0.870          H  
ATOM   1441 1HG  GLU A  86      17.553 -24.851 -10.713  1.00  0.870          H  
ATOM   1442 2HG  GLU A  86      18.644 -23.921 -11.738  1.00  0.870          H  
ATOM   1443  N   HIS A  87      20.609 -25.376  -6.964  1.00  0.510          N  
ATOM   1444  CA  HIS A  87      21.733 -25.342  -6.059  1.00  0.520          C  
ATOM   1445  C   HIS A  87      21.825 -26.703  -5.417  1.00  0.540          C  
ATOM   1446  O   HIS A  87      22.915 -27.260  -5.244  1.00  0.540          O  
ATOM   1447  CB  HIS A  87      21.511 -24.272  -5.003  1.00  0.720          C  
ATOM   1448  CG  HIS A  87      21.413 -22.916  -5.587  1.00  0.720          C  
ATOM   1449  ND1 HIS A  87      20.977 -21.837  -4.865  1.00  0.720          N  
ATOM   1450  CD2 HIS A  87      21.668 -22.458  -6.832  1.00  0.720          C  
ATOM   1451  CE1 HIS A  87      20.976 -20.766  -5.633  1.00  0.720          C  
ATOM   1452  NE2 HIS A  87      21.387 -21.124  -6.833  1.00  0.720          N  
ATOM   1453  H   HIS A  87      19.741 -24.943  -6.647  1.00  0.610          H  
ATOM   1454  HA  HIS A  87      22.653 -25.152  -6.599  1.00  0.620          H  
ATOM   1455 1HB  HIS A  87      20.590 -24.474  -4.451  1.00  0.870          H  
ATOM   1456 2HB  HIS A  87      22.327 -24.284  -4.283  1.00  0.870          H  
ATOM   1457  HD1 HIS A  87      20.636 -21.871  -3.895  1.00  0.870          H  
ATOM   1458  HD2 HIS A  87      22.022 -22.937  -7.745  1.00  0.870          H  
ATOM   1459  HE1 HIS A  87      20.661 -19.799  -5.238  1.00  0.870          H  
ATOM   1460  N   LEU A  88      20.657 -27.255  -5.096  1.00  0.550          N  
ATOM   1461  CA  LEU A  88      20.601 -28.566  -4.488  1.00  0.580          C  
ATOM   1462  C   LEU A  88      21.117 -29.609  -5.470  1.00  0.570          C  
ATOM   1463  O   LEU A  88      21.815 -30.536  -5.060  1.00  0.590          O  
ATOM   1464  CB  LEU A  88      19.169 -28.900  -4.068  1.00  0.800          C  
ATOM   1465  CG  LEU A  88      18.570 -28.038  -2.924  1.00  0.800          C  
ATOM   1466  CD1 LEU A  88      17.093 -28.385  -2.777  1.00  0.800          C  
ATOM   1467  CD2 LEU A  88      19.323 -28.282  -1.604  1.00  0.800          C  
ATOM   1468  H   LEU A  88      19.802 -26.707  -5.244  1.00  0.660          H  
ATOM   1469  HA  LEU A  88      21.255 -28.580  -3.625  1.00  0.700          H  
ATOM   1470 1HB  LEU A  88      18.523 -28.796  -4.933  1.00  0.960          H  
ATOM   1471 2HB  LEU A  88      19.140 -29.941  -3.750  1.00  0.960          H  
ATOM   1472  HG  LEU A  88      18.642 -26.978  -3.193  1.00  0.960          H  
ATOM   1473 1HD1 LEU A  88      16.653 -27.769  -1.993  1.00  0.960          H  
ATOM   1474 2HD1 LEU A  88      16.569 -28.193  -3.712  1.00  0.960          H  
ATOM   1475 3HD1 LEU A  88      16.985 -29.435  -2.516  1.00  0.960          H  
ATOM   1476 1HD2 LEU A  88      18.877 -27.668  -0.822  1.00  0.960          H  
ATOM   1477 2HD2 LEU A  88      19.246 -29.334  -1.327  1.00  0.960          H  
ATOM   1478 3HD2 LEU A  88      20.368 -28.012  -1.701  1.00  0.960          H  
ATOM   1479  N   TYR A  89      20.802 -29.452  -6.764  1.00  0.540          N  
ATOM   1480  CA  TYR A  89      21.255 -30.386  -7.786  1.00  0.550          C  
ATOM   1481  C   TYR A  89      22.777 -30.377  -7.871  1.00  0.520          C  
ATOM   1482  O   TYR A  89      23.397 -31.440  -7.995  1.00  0.510          O  
ATOM   1483  CB  TYR A  89      20.670 -30.032  -9.161  1.00  0.770          C  
ATOM   1484  CG  TYR A  89      19.146 -30.220  -9.341  1.00  0.770          C  
ATOM   1485  CD1 TYR A  89      18.488 -29.449 -10.297  1.00  0.770          C  
ATOM   1486  CD2 TYR A  89      18.408 -31.130  -8.580  1.00  0.770          C  
ATOM   1487  CE1 TYR A  89      17.138 -29.573 -10.489  1.00  0.770          C  
ATOM   1488  CE2 TYR A  89      17.050 -31.251  -8.786  1.00  0.770          C  
ATOM   1489  CZ  TYR A  89      16.418 -30.480  -9.733  1.00  0.770          C  
ATOM   1490  OH  TYR A  89      15.065 -30.616  -9.935  1.00  0.770          O  
ATOM   1491  H   TYR A  89      20.179 -28.685  -7.028  1.00  0.650          H  
ATOM   1492  HA  TYR A  89      20.959 -31.391  -7.503  1.00  0.660          H  
ATOM   1493 1HB  TYR A  89      20.901 -28.989  -9.379  1.00  0.920          H  
ATOM   1494 2HB  TYR A  89      21.169 -30.630  -9.919  1.00  0.920          H  
ATOM   1495  HD1 TYR A  89      19.048 -28.735 -10.900  1.00  0.920          H  
ATOM   1496  HD2 TYR A  89      18.877 -31.749  -7.826  1.00  0.920          H  
ATOM   1497  HE1 TYR A  89      16.643 -28.959 -11.242  1.00  0.920          H  
ATOM   1498  HE2 TYR A  89      16.474 -31.963  -8.195  1.00  0.920          H  
ATOM   1499  HH  TYR A  89      14.766 -29.955 -10.566  1.00  0.920          H  
ATOM   1500  N   LYS A  90      23.394 -29.191  -7.806  1.00  0.530          N  
ATOM   1501  CA  LYS A  90      24.849 -29.106  -7.845  1.00  0.530          C  
ATOM   1502  C   LYS A  90      25.489 -29.743  -6.608  1.00  0.560          C  
ATOM   1503  O   LYS A  90      26.477 -30.480  -6.729  1.00  0.580          O  
ATOM   1504  CB  LYS A  90      25.273 -27.651  -7.990  1.00  0.740          C  
ATOM   1505  CG  LYS A  90      25.016 -27.067  -9.358  1.00  0.740          C  
ATOM   1506  CD  LYS A  90      25.454 -25.609  -9.444  1.00  0.740          C  
ATOM   1507  CE  LYS A  90      25.271 -25.061 -10.857  1.00  0.740          C  
ATOM   1508  NZ  LYS A  90      23.822 -24.965 -11.239  1.00  0.740          N  
ATOM   1509  H   LYS A  90      22.830 -28.333  -7.787  1.00  0.640          H  
ATOM   1510  HA  LYS A  90      25.198 -29.654  -8.719  1.00  0.640          H  
ATOM   1511 1HB  LYS A  90      24.693 -27.057  -7.293  1.00  0.890          H  
ATOM   1512 2HB  LYS A  90      26.316 -27.538  -7.738  1.00  0.890          H  
ATOM   1513 1HG  LYS A  90      25.566 -27.647 -10.098  1.00  0.890          H  
ATOM   1514 2HG  LYS A  90      23.957 -27.148  -9.579  1.00  0.890          H  
ATOM   1515 1HD  LYS A  90      24.844 -25.017  -8.761  1.00  0.890          H  
ATOM   1516 2HD  LYS A  90      26.504 -25.507  -9.148  1.00  0.890          H  
ATOM   1517 1HE  LYS A  90      25.712 -24.074 -10.913  1.00  0.890          H  
ATOM   1518 2HE  LYS A  90      25.781 -25.716 -11.561  1.00  0.890          H  
ATOM   1519 1HZ  LYS A  90      23.739 -24.598 -12.176  1.00  0.890          H  
ATOM   1520 2HZ  LYS A  90      23.386 -25.880 -11.203  1.00  0.890          H  
ATOM   1521 3HZ  LYS A  90      23.354 -24.346 -10.595  1.00  0.890          H  
ATOM   1522  N   LEU A  91      24.918 -29.492  -5.424  1.00  0.580          N  
ATOM   1523  CA  LEU A  91      25.444 -30.076  -4.194  1.00  0.620          C  
ATOM   1524  C   LEU A  91      25.279 -31.597  -4.199  1.00  0.600          C  
ATOM   1525  O   LEU A  91      26.193 -32.329  -3.793  1.00  0.630          O  
ATOM   1526  CB  LEU A  91      24.709 -29.475  -2.989  1.00  0.850          C  
ATOM   1527  CG  LEU A  91      24.981 -27.972  -2.685  1.00  0.850          C  
ATOM   1528  CD1 LEU A  91      23.971 -27.494  -1.648  1.00  0.850          C  
ATOM   1529  CD2 LEU A  91      26.436 -27.775  -2.170  1.00  0.850          C  
ATOM   1530  H   LEU A  91      24.118 -28.850  -5.377  1.00  0.700          H  
ATOM   1531  HA  LEU A  91      26.504 -29.856  -4.135  1.00  0.740          H  
ATOM   1532 1HB  LEU A  91      23.638 -29.582  -3.163  1.00  1.020          H  
ATOM   1533 2HB  LEU A  91      24.967 -30.050  -2.099  1.00  1.020          H  
ATOM   1534  HG  LEU A  91      24.841 -27.389  -3.585  1.00  1.020          H  
ATOM   1535 1HD1 LEU A  91      24.141 -26.437  -1.435  1.00  1.020          H  
ATOM   1536 2HD1 LEU A  91      22.962 -27.621  -2.039  1.00  1.020          H  
ATOM   1537 3HD1 LEU A  91      24.071 -28.062  -0.741  1.00  1.020          H  
ATOM   1538 1HD2 LEU A  91      26.607 -26.715  -1.955  1.00  1.020          H  
ATOM   1539 2HD2 LEU A  91      26.594 -28.355  -1.268  1.00  1.020          H  
ATOM   1540 3HD2 LEU A  91      27.139 -28.095  -2.922  1.00  1.020          H  
ATOM   1541  N   LYS A  92      24.126 -32.072  -4.695  1.00  0.570          N  
ATOM   1542  CA  LYS A  92      23.822 -33.489  -4.807  1.00  0.570          C  
ATOM   1543  C   LYS A  92      24.807 -34.145  -5.751  1.00  0.540          C  
ATOM   1544  O   LYS A  92      25.321 -35.222  -5.448  1.00  0.570          O  
ATOM   1545  CB  LYS A  92      22.391 -33.705  -5.307  1.00  0.800          C  
ATOM   1546  CG  LYS A  92      21.935 -35.176  -5.413  1.00  0.800          C  
ATOM   1547  CD  LYS A  92      20.470 -35.253  -5.899  1.00  0.800          C  
ATOM   1548  CE  LYS A  92      19.900 -36.686  -5.894  1.00  0.800          C  
ATOM   1549  NZ  LYS A  92      20.584 -37.602  -6.877  1.00  0.800          N  
ATOM   1550  H   LYS A  92      23.401 -31.413  -4.976  1.00  0.680          H  
ATOM   1551  HA  LYS A  92      23.928 -33.949  -3.826  1.00  0.680          H  
ATOM   1552 1HB  LYS A  92      21.700 -33.183  -4.644  1.00  0.960          H  
ATOM   1553 2HB  LYS A  92      22.288 -33.252  -6.292  1.00  0.960          H  
ATOM   1554 1HG  LYS A  92      22.580 -35.708  -6.119  1.00  0.960          H  
ATOM   1555 2HG  LYS A  92      22.022 -35.654  -4.437  1.00  0.960          H  
ATOM   1556 1HD  LYS A  92      19.847 -34.629  -5.256  1.00  0.960          H  
ATOM   1557 2HD  LYS A  92      20.413 -34.859  -6.914  1.00  0.960          H  
ATOM   1558 1HE  LYS A  92      20.002 -37.106  -4.895  1.00  0.960          H  
ATOM   1559 2HE  LYS A  92      18.842 -36.634  -6.147  1.00  0.960          H  
ATOM   1560 1HZ  LYS A  92      20.173 -38.519  -6.839  1.00  0.960          H  
ATOM   1561 2HZ  LYS A  92      20.498 -37.247  -7.814  1.00  0.960          H  
ATOM   1562 3HZ  LYS A  92      21.585 -37.699  -6.657  1.00  0.960          H  
ATOM   1563  N   THR A  93      25.073 -33.493  -6.890  1.00  0.520          N  
ATOM   1564  CA  THR A  93      25.991 -34.011  -7.884  1.00  0.540          C  
ATOM   1565  C   THR A  93      27.358 -34.194  -7.266  1.00  0.600          C  
ATOM   1566  O   THR A  93      27.994 -35.227  -7.484  1.00  0.610          O  
ATOM   1567  CB  THR A  93      26.096 -33.074  -9.105  1.00  0.750          C  
ATOM   1568  OG1 THR A  93      24.813 -32.957  -9.738  1.00  0.750          O  
ATOM   1569  CG2 THR A  93      27.098 -33.645 -10.106  1.00  0.750          C  
ATOM   1570  H   THR A  93      24.582 -32.623  -7.098  1.00  0.620          H  
ATOM   1571  HA  THR A  93      25.628 -34.984  -8.219  1.00  0.650          H  
ATOM   1572  HB  THR A  93      26.425 -32.087  -8.786  1.00  0.900          H  
ATOM   1573  HG1 THR A  93      24.204 -32.466  -9.145  1.00  0.900          H  
ATOM   1574 1HG2 THR A  93      27.157 -32.986 -10.964  1.00  0.900          H  
ATOM   1575 2HG2 THR A  93      28.084 -33.728  -9.652  1.00  0.900          H  
ATOM   1576 3HG2 THR A  93      26.765 -34.631 -10.428  1.00  0.900          H  
ATOM   1577  N   PHE A  94      27.826 -33.191  -6.514  1.00  0.660          N  
ATOM   1578  CA  PHE A  94      29.117 -33.292  -5.857  1.00  0.740          C  
ATOM   1579  C   PHE A  94      29.142 -34.478  -4.905  1.00  0.650          C  
ATOM   1580  O   PHE A  94      30.087 -35.267  -4.924  1.00  0.650          O  
ATOM   1581  CB  PHE A  94      29.499 -32.011  -5.143  1.00  1.000          C  
ATOM   1582  CG  PHE A  94      30.836 -32.114  -4.459  1.00  1.000          C  
ATOM   1583  CD1 PHE A  94      31.979 -32.262  -5.221  1.00  1.000          C  
ATOM   1584  CD2 PHE A  94      30.972 -32.008  -3.086  1.00  1.000          C  
ATOM   1585  CE1 PHE A  94      33.202 -32.327  -4.643  1.00  1.000          C  
ATOM   1586  CE2 PHE A  94      32.217 -32.049  -2.500  1.00  1.000          C  
ATOM   1587  CZ  PHE A  94      33.332 -32.212  -3.280  1.00  1.000          C  
ATOM   1588  H   PHE A  94      27.272 -32.332  -6.425  1.00  0.790          H  
ATOM   1589  HA  PHE A  94      29.866 -33.468  -6.628  1.00  0.890          H  
ATOM   1590 1HB  PHE A  94      29.533 -31.196  -5.852  1.00  1.200          H  
ATOM   1591 2HB  PHE A  94      28.738 -31.767  -4.397  1.00  1.200          H  
ATOM   1592  HD1 PHE A  94      31.901 -32.333  -6.309  1.00  1.200          H  
ATOM   1593  HD2 PHE A  94      30.089 -31.873  -2.484  1.00  1.200          H  
ATOM   1594  HE1 PHE A  94      34.077 -32.448  -5.269  1.00  1.200          H  
ATOM   1595  HE2 PHE A  94      32.329 -31.951  -1.428  1.00  1.200          H  
ATOM   1596  HZ  PHE A  94      34.322 -32.243  -2.827  1.00  1.200          H  
ATOM   1597  N   LEU A  95      28.111 -34.620  -4.071  1.00  0.630          N  
ATOM   1598  CA  LEU A  95      28.070 -35.741  -3.147  1.00  0.660          C  
ATOM   1599  C   LEU A  95      28.142 -37.071  -3.908  1.00  0.620          C  
ATOM   1600  O   LEU A  95      28.849 -37.993  -3.484  1.00  0.680          O  
ATOM   1601  CB  LEU A  95      26.789 -35.672  -2.308  1.00  0.910          C  
ATOM   1602  CG  LEU A  95      26.542 -36.790  -1.268  1.00  0.910          C  
ATOM   1603  CD1 LEU A  95      27.663 -36.828  -0.232  1.00  0.910          C  
ATOM   1604  CD2 LEU A  95      25.202 -36.507  -0.593  1.00  0.910          C  
ATOM   1605  H   LEU A  95      27.353 -33.927  -4.068  1.00  0.760          H  
ATOM   1606  HA  LEU A  95      28.935 -35.660  -2.496  1.00  0.790          H  
ATOM   1607 1HB  LEU A  95      26.764 -34.717  -1.797  1.00  1.090          H  
ATOM   1608 2HB  LEU A  95      25.947 -35.692  -2.998  1.00  1.090          H  
ATOM   1609  HG  LEU A  95      26.506 -37.759  -1.767  1.00  1.090          H  
ATOM   1610 1HD1 LEU A  95      27.456 -37.614   0.491  1.00  1.090          H  
ATOM   1611 2HD1 LEU A  95      28.618 -37.035  -0.713  1.00  1.090          H  
ATOM   1612 3HD1 LEU A  95      27.708 -35.871   0.278  1.00  1.090          H  
ATOM   1613 1HD2 LEU A  95      24.986 -37.271   0.141  1.00  1.090          H  
ATOM   1614 2HD2 LEU A  95      25.241 -35.533  -0.097  1.00  1.090          H  
ATOM   1615 3HD2 LEU A  95      24.415 -36.498  -1.348  1.00  1.090          H  
ATOM   1616  N   GLU A  96      27.396 -37.200  -5.016  1.00  0.570          N  
ATOM   1617  CA  GLU A  96      27.454 -38.429  -5.800  1.00  0.590          C  
ATOM   1618  C   GLU A  96      28.856 -38.648  -6.367  1.00  0.550          C  
ATOM   1619  O   GLU A  96      29.351 -39.783  -6.364  1.00  0.580          O  
ATOM   1620  CB  GLU A  96      26.427 -38.415  -6.929  1.00  0.820          C  
ATOM   1621  CG  GLU A  96      24.990 -38.537  -6.465  1.00  0.820          C  
ATOM   1622  CD  GLU A  96      23.998 -38.429  -7.583  1.00  0.820          C  
ATOM   1623  OE1 GLU A  96      24.396 -38.119  -8.685  1.00  0.820          O  
ATOM   1624  OE2 GLU A  96      22.826 -38.666  -7.331  1.00  0.820          O  
ATOM   1625  H   GLU A  96      26.769 -36.439  -5.297  1.00  0.680          H  
ATOM   1626  HA  GLU A  96      27.220 -39.264  -5.142  1.00  0.710          H  
ATOM   1627 1HB  GLU A  96      26.520 -37.483  -7.488  1.00  0.980          H  
ATOM   1628 2HB  GLU A  96      26.631 -39.232  -7.618  1.00  0.980          H  
ATOM   1629 1HG  GLU A  96      24.863 -39.500  -5.972  1.00  0.980          H  
ATOM   1630 2HG  GLU A  96      24.791 -37.757  -5.730  1.00  0.980          H  
ATOM   1631  N   ASN A  97      29.516 -37.568  -6.822  1.00  0.520          N  
ATOM   1632  CA  ASN A  97      30.867 -37.692  -7.349  1.00  0.520          C  
ATOM   1633  C   ASN A  97      31.797 -38.189  -6.249  1.00  0.520          C  
ATOM   1634  O   ASN A  97      32.627 -39.076  -6.489  1.00  0.530          O  
ATOM   1635  CB  ASN A  97      31.372 -36.358  -7.907  1.00  0.730          C  
ATOM   1636  CG  ASN A  97      30.718 -35.957  -9.226  1.00  0.730          C  
ATOM   1637  OD1 ASN A  97      30.104 -36.801  -9.896  1.00  0.730          O  
ATOM   1638  ND2 ASN A  97      30.853 -34.703  -9.637  1.00  0.730          N  
ATOM   1639  H   ASN A  97      29.028 -36.667  -6.862  1.00  0.620          H  
ATOM   1640  HA  ASN A  97      30.872 -38.436  -8.142  1.00  0.620          H  
ATOM   1641 1HB  ASN A  97      31.189 -35.571  -7.181  1.00  0.870          H  
ATOM   1642 2HB  ASN A  97      32.448 -36.414  -8.054  1.00  0.870          H  
ATOM   1643 1HD2 ASN A  97      30.461 -34.430 -10.511  1.00  0.870          H  
ATOM   1644 2HD2 ASN A  97      31.377 -33.987  -9.110  1.00  0.870          H  
ATOM   1645  N   LEU A  98      31.627 -37.674  -5.025  1.00  0.540          N  
ATOM   1646  CA  LEU A  98      32.481 -38.111  -3.939  1.00  0.560          C  
ATOM   1647  C   LEU A  98      32.259 -39.561  -3.640  1.00  0.560          C  
ATOM   1648  O   LEU A  98      33.220 -40.300  -3.446  1.00  0.570          O  
ATOM   1649  CB  LEU A  98      32.187 -37.374  -2.643  1.00  0.780          C  
ATOM   1650  CG  LEU A  98      32.481 -35.915  -2.572  1.00  0.780          C  
ATOM   1651  CD1 LEU A  98      32.052 -35.457  -1.217  1.00  0.780          C  
ATOM   1652  CD2 LEU A  98      33.893 -35.676  -2.858  1.00  0.780          C  
ATOM   1653  H   LEU A  98      30.947 -36.918  -4.893  1.00  0.650          H  
ATOM   1654  HA  LEU A  98      33.519 -37.998  -4.235  1.00  0.670          H  
ATOM   1655 1HB  LEU A  98      31.129 -37.496  -2.425  1.00  0.930          H  
ATOM   1656 2HB  LEU A  98      32.751 -37.859  -1.848  1.00  0.930          H  
ATOM   1657  HG  LEU A  98      31.894 -35.361  -3.291  1.00  0.930          H  
ATOM   1658 1HD1 LEU A  98      32.253 -34.419  -1.124  1.00  0.930          H  
ATOM   1659 2HD1 LEU A  98      30.990 -35.641  -1.087  1.00  0.930          H  
ATOM   1660 3HD1 LEU A  98      32.594 -35.985  -0.455  1.00  0.930          H  
ATOM   1661 1HD2 LEU A  98      34.115 -34.647  -2.768  1.00  0.930          H  
ATOM   1662 2HD2 LEU A  98      34.464 -36.194  -2.199  1.00  0.930          H  
ATOM   1663 3HD2 LEU A  98      34.129 -35.994  -3.854  1.00  0.930          H  
ATOM   1664  N   ARG A  99      31.003 -40.001  -3.646  1.00  0.570          N  
ATOM   1665  CA  ARG A  99      30.732 -41.393  -3.358  1.00  0.610          C  
ATOM   1666  C   ARG A  99      31.427 -42.297  -4.368  1.00  0.570          C  
ATOM   1667  O   ARG A  99      32.023 -43.309  -3.986  1.00  0.590          O  
ATOM   1668  CB  ARG A  99      29.237 -41.634  -3.305  1.00  0.840          C  
ATOM   1669  CG  ARG A  99      28.581 -41.038  -2.055  1.00  0.840          C  
ATOM   1670  CD  ARG A  99      27.109 -41.137  -2.071  1.00  0.840          C  
ATOM   1671  NE  ARG A  99      26.534 -40.638  -0.829  1.00  0.840          N  
ATOM   1672  CZ  ARG A  99      25.225 -40.397  -0.614  1.00  0.840          C  
ATOM   1673  NH1 ARG A  99      24.342 -40.587  -1.574  1.00  0.840          N  
ATOM   1674  NH2 ARG A  99      24.829 -39.968   0.573  1.00  0.840          N  
ATOM   1675  H   ARG A  99      30.234 -39.337  -3.787  1.00  0.680          H  
ATOM   1676  HA  ARG A  99      31.117 -41.611  -2.372  1.00  0.730          H  
ATOM   1677 1HB  ARG A  99      28.765 -41.191  -4.180  1.00  1.010          H  
ATOM   1678 2HB  ARG A  99      29.036 -42.703  -3.322  1.00  1.010          H  
ATOM   1679 1HG  ARG A  99      28.945 -41.568  -1.176  1.00  1.010          H  
ATOM   1680 2HG  ARG A  99      28.847 -39.988  -1.969  1.00  1.010          H  
ATOM   1681 1HD  ARG A  99      26.730 -40.531  -2.894  1.00  1.010          H  
ATOM   1682 2HD  ARG A  99      26.810 -42.176  -2.203  1.00  1.010          H  
ATOM   1683  HE  ARG A  99      27.170 -40.476  -0.058  1.00  1.010          H  
ATOM   1684 1HH1 ARG A  99      24.638 -40.914  -2.480  1.00  1.010          H  
ATOM   1685 2HH1 ARG A  99      23.362 -40.405  -1.403  1.00  1.010          H  
ATOM   1686 1HH2 ARG A  99      25.506 -39.825   1.312  1.00  1.010          H  
ATOM   1687 2HH2 ARG A  99      23.852 -39.786   0.747  1.00  1.010          H  
ATOM   1688  N   ARG A 100      31.397 -41.927  -5.654  1.00  0.540          N  
ATOM   1689  CA  ARG A 100      32.081 -42.735  -6.656  1.00  0.530          C  
ATOM   1690  C   ARG A 100      33.586 -42.782  -6.360  1.00  0.510          C  
ATOM   1691  O   ARG A 100      34.212 -43.850  -6.424  1.00  0.530          O  
ATOM   1692  CB  ARG A 100      31.845 -42.174  -8.052  1.00  0.750          C  
ATOM   1693  CG  ARG A 100      30.401 -42.291  -8.539  1.00  0.750          C  
ATOM   1694  CD  ARG A 100      30.229 -41.856  -9.949  1.00  0.750          C  
ATOM   1695  NE  ARG A 100      28.806 -41.736 -10.300  1.00  0.750          N  
ATOM   1696  CZ  ARG A 100      28.082 -40.582 -10.270  1.00  0.750          C  
ATOM   1697  NH1 ARG A 100      28.651 -39.448  -9.925  1.00  0.750          N  
ATOM   1698  NH2 ARG A 100      26.796 -40.602 -10.594  1.00  0.750          N  
ATOM   1699  H   ARG A 100      30.846 -41.102  -5.925  1.00  0.650          H  
ATOM   1700  HA  ARG A 100      31.685 -43.748  -6.615  1.00  0.640          H  
ATOM   1701 1HB  ARG A 100      32.113 -41.117  -8.065  1.00  0.900          H  
ATOM   1702 2HB  ARG A 100      32.490 -42.685  -8.766  1.00  0.900          H  
ATOM   1703 1HG  ARG A 100      30.081 -43.328  -8.462  1.00  0.900          H  
ATOM   1704 2HG  ARG A 100      29.760 -41.675  -7.918  1.00  0.900          H  
ATOM   1705 1HD  ARG A 100      30.724 -40.903 -10.110  1.00  0.900          H  
ATOM   1706 2HD  ARG A 100      30.675 -42.603 -10.606  1.00  0.900          H  
ATOM   1707  HE  ARG A 100      28.324 -42.583 -10.571  1.00  0.900          H  
ATOM   1708 1HH1 ARG A 100      29.626 -39.428  -9.680  1.00  0.900          H  
ATOM   1709 2HH1 ARG A 100      28.114 -38.587  -9.910  1.00  0.900          H  
ATOM   1710 1HH2 ARG A 100      26.353 -41.470 -10.860  1.00  0.900          H  
ATOM   1711 2HH2 ARG A 100      26.251 -39.744 -10.572  1.00  0.900          H  
ATOM   1712  N   HIS A 101      34.166 -41.631  -5.995  1.00  0.500          N  
ATOM   1713  CA  HIS A 101      35.596 -41.570  -5.736  1.00  0.520          C  
ATOM   1714  C   HIS A 101      36.013 -42.315  -4.472  1.00  0.540          C  
ATOM   1715  O   HIS A 101      37.022 -43.025  -4.482  1.00  0.560          O  
ATOM   1716  CB  HIS A 101      36.076 -40.119  -5.599  1.00  0.720          C  
ATOM   1717  CG  HIS A 101      36.082 -39.308  -6.860  1.00  0.720          C  
ATOM   1718  ND1 HIS A 101      36.828 -39.659  -7.971  1.00  0.720          N  
ATOM   1719  CD2 HIS A 101      35.470 -38.138  -7.173  1.00  0.720          C  
ATOM   1720  CE1 HIS A 101      36.654 -38.750  -8.916  1.00  0.720          C  
ATOM   1721  NE2 HIS A 101      35.838 -37.820  -8.457  1.00  0.720          N  
ATOM   1722  H   HIS A 101      33.611 -40.766  -5.990  1.00  0.600          H  
ATOM   1723  HA  HIS A 101      36.126 -42.019  -6.571  1.00  0.620          H  
ATOM   1724 1HB  HIS A 101      35.446 -39.601  -4.873  1.00  0.860          H  
ATOM   1725 2HB  HIS A 101      37.084 -40.126  -5.211  1.00  0.860          H  
ATOM   1726  HD2 HIS A 101      34.811 -37.558  -6.526  1.00  0.860          H  
ATOM   1727  HE1 HIS A 101      37.112 -38.760  -9.904  1.00  0.860          H  
ATOM   1728  HE2 HIS A 101      35.538 -36.999  -8.964  1.00  0.860          H  
ATOM   1729  N   LEU A 102      35.244 -42.201  -3.386  1.00  0.580          N  
ATOM   1730  CA  LEU A 102      35.649 -42.870  -2.160  1.00  0.670          C  
ATOM   1731  C   LEU A 102      35.462 -44.367  -2.302  1.00  0.620          C  
ATOM   1732  O   LEU A 102      36.238 -45.135  -1.737  1.00  0.630          O  
ATOM   1733  CB  LEU A 102      34.917 -42.277  -0.940  1.00  0.900          C  
ATOM   1734  CG  LEU A 102      33.441 -42.535  -0.729  1.00  0.900          C  
ATOM   1735  CD1 LEU A 102      33.220 -43.801   0.125  1.00  0.900          C  
ATOM   1736  CD2 LEU A 102      32.838 -41.284  -0.067  1.00  0.900          C  
ATOM   1737  H   LEU A 102      34.414 -41.612  -3.412  1.00  0.700          H  
ATOM   1738  HA  LEU A 102      36.708 -42.684  -2.007  1.00  0.800          H  
ATOM   1739 1HB  LEU A 102      35.408 -42.627  -0.053  1.00  1.080          H  
ATOM   1740 2HB  LEU A 102      35.028 -41.219  -0.989  1.00  1.080          H  
ATOM   1741  HG  LEU A 102      32.970 -42.703  -1.680  1.00  1.080          H  
ATOM   1742 1HD1 LEU A 102      32.151 -43.957   0.257  1.00  1.080          H  
ATOM   1743 2HD1 LEU A 102      33.640 -44.678  -0.345  1.00  1.080          H  
ATOM   1744 3HD1 LEU A 102      33.689 -43.663   1.099  1.00  1.080          H  
ATOM   1745 1HD2 LEU A 102      31.770 -41.430   0.082  1.00  1.080          H  
ATOM   1746 2HD2 LEU A 102      33.319 -41.112   0.897  1.00  1.080          H  
ATOM   1747 3HD2 LEU A 102      32.996 -40.415  -0.711  1.00  1.080          H  
ATOM   1748  N   ASP A 103      34.472 -44.801  -3.095  1.00  0.600          N  
ATOM   1749  CA  ASP A 103      34.261 -46.221  -3.319  1.00  0.610          C  
ATOM   1750  C   ASP A 103      35.487 -46.788  -4.043  1.00  0.540          C  
ATOM   1751  O   ASP A 103      35.981 -47.865  -3.691  1.00  0.530          O  
ATOM   1752  CB  ASP A 103      32.977 -46.446  -4.129  1.00  0.850          C  
ATOM   1753  CG  ASP A 103      32.568 -47.916  -4.274  1.00  0.850          C  
ATOM   1754  OD1 ASP A 103      32.193 -48.523  -3.300  1.00  0.850          O  
ATOM   1755  OD2 ASP A 103      32.672 -48.443  -5.370  1.00  0.850          O  
ATOM   1756  H   ASP A 103      33.808 -44.135  -3.501  1.00  0.720          H  
ATOM   1757  HA  ASP A 103      34.159 -46.719  -2.357  1.00  0.730          H  
ATOM   1758 1HB  ASP A 103      32.159 -45.902  -3.653  1.00  1.020          H  
ATOM   1759 2HB  ASP A 103      33.103 -46.009  -5.126  1.00  1.020          H  
ATOM   1760  N   ARG A 104      35.984 -46.065  -5.058  1.00  0.510          N  
ATOM   1761  CA  ARG A 104      37.167 -46.507  -5.786  1.00  0.500          C  
ATOM   1762  C   ARG A 104      38.403 -46.556  -4.881  1.00  0.460          C  
ATOM   1763  O   ARG A 104      39.189 -47.512  -4.938  1.00  0.450          O  
ATOM   1764  CB  ARG A 104      37.439 -45.565  -6.948  1.00  0.700          C  
ATOM   1765  CG  ARG A 104      36.444 -45.646  -8.101  1.00  0.700          C  
ATOM   1766  CD  ARG A 104      36.673 -44.557  -9.088  1.00  0.700          C  
ATOM   1767  NE  ARG A 104      35.708 -44.584 -10.177  1.00  0.700          N  
ATOM   1768  CZ  ARG A 104      35.512 -43.580 -11.064  1.00  0.700          C  
ATOM   1769  NH1 ARG A 104      36.219 -42.467 -10.983  1.00  0.700          N  
ATOM   1770  NH2 ARG A 104      34.605 -43.718 -12.020  1.00  0.700          N  
ATOM   1771  H   ARG A 104      35.495 -45.213  -5.358  1.00  0.610          H  
ATOM   1772  HA  ARG A 104      36.977 -47.507  -6.176  1.00  0.600          H  
ATOM   1773 1HB  ARG A 104      37.430 -44.539  -6.584  1.00  0.840          H  
ATOM   1774 2HB  ARG A 104      38.432 -45.759  -7.349  1.00  0.840          H  
ATOM   1775 1HG  ARG A 104      36.569 -46.601  -8.611  1.00  0.840          H  
ATOM   1776 2HG  ARG A 104      35.430 -45.574  -7.722  1.00  0.840          H  
ATOM   1777 1HD  ARG A 104      36.579 -43.601  -8.570  1.00  0.840          H  
ATOM   1778 2HD  ARG A 104      37.672 -44.652  -9.507  1.00  0.840          H  
ATOM   1779  HE  ARG A 104      35.143 -45.419 -10.280  1.00  0.840          H  
ATOM   1780 1HH1 ARG A 104      36.913 -42.358 -10.257  1.00  0.840          H  
ATOM   1781 2HH1 ARG A 104      36.068 -41.721 -11.647  1.00  0.840          H  
ATOM   1782 1HH2 ARG A 104      34.065 -44.570 -12.085  1.00  0.840          H  
ATOM   1783 2HH2 ARG A 104      34.454 -42.976 -12.688  1.00  0.840          H  
ATOM   1784  N   LEU A 105      38.567 -45.539  -4.026  1.00  0.480          N  
ATOM   1785  CA  LEU A 105      39.715 -45.501  -3.136  1.00  0.520          C  
ATOM   1786  C   LEU A 105      39.625 -46.622  -2.085  1.00  0.500          C  
ATOM   1787  O   LEU A 105      40.639 -47.226  -1.719  1.00  0.520          O  
ATOM   1788  CB  LEU A 105      39.810 -44.158  -2.437  1.00  0.710          C  
ATOM   1789  CG  LEU A 105      40.086 -42.876  -3.277  1.00  0.710          C  
ATOM   1790  CD1 LEU A 105      39.986 -41.665  -2.332  1.00  0.710          C  
ATOM   1791  CD2 LEU A 105      41.438 -42.930  -3.972  1.00  0.710          C  
ATOM   1792  H   LEU A 105      37.904 -44.758  -4.038  1.00  0.580          H  
ATOM   1793  HA  LEU A 105      40.613 -45.666  -3.723  1.00  0.620          H  
ATOM   1794 1HB  LEU A 105      38.912 -44.003  -1.857  1.00  0.850          H  
ATOM   1795 2HB  LEU A 105      40.625 -44.251  -1.805  1.00  0.850          H  
ATOM   1796  HG  LEU A 105      39.328 -42.776  -4.030  1.00  0.850          H  
ATOM   1797 1HD1 LEU A 105      40.139 -40.755  -2.901  1.00  0.850          H  
ATOM   1798 2HD1 LEU A 105      39.004 -41.642  -1.875  1.00  0.850          H  
ATOM   1799 3HD1 LEU A 105      40.744 -41.734  -1.554  1.00  0.850          H  
ATOM   1800 1HD2 LEU A 105      41.578 -42.014  -4.545  1.00  0.850          H  
ATOM   1801 2HD2 LEU A 105      42.226 -43.017  -3.258  1.00  0.850          H  
ATOM   1802 3HD2 LEU A 105      41.474 -43.779  -4.650  1.00  0.850          H  
ATOM   1803  N   ASP A 106      38.409 -46.918  -1.606  1.00  0.490          N  
ATOM   1804  CA  ASP A 106      38.194 -47.992  -0.640  1.00  0.520          C  
ATOM   1805  C   ASP A 106      38.580 -49.337  -1.271  1.00  0.520          C  
ATOM   1806  O   ASP A 106      39.197 -50.189  -0.614  1.00  0.540          O  
ATOM   1807  CB  ASP A 106      36.729 -48.002  -0.183  1.00  0.720          C  
ATOM   1808  CG  ASP A 106      36.413 -49.001   0.925  1.00  0.720          C  
ATOM   1809  OD1 ASP A 106      36.848 -48.831   2.038  1.00  0.720          O  
ATOM   1810  OD2 ASP A 106      35.743 -49.978   0.632  1.00  0.720          O  
ATOM   1811  H   ASP A 106      37.606 -46.351  -1.883  1.00  0.590          H  
ATOM   1812  HA  ASP A 106      38.831 -47.817   0.225  1.00  0.620          H  
ATOM   1813 1HB  ASP A 106      36.457 -47.001   0.157  1.00  0.860          H  
ATOM   1814 2HB  ASP A 106      36.093 -48.225  -1.042  1.00  0.860          H  
ATOM   1815  N   LYS A 107      38.221 -49.535  -2.554  1.00  0.530          N  
ATOM   1816  CA  LYS A 107      38.601 -50.757  -3.250  1.00  0.600          C  
ATOM   1817  C   LYS A 107      40.116 -50.839  -3.358  1.00  0.580          C  
ATOM   1818  O   LYS A 107      40.679 -51.917  -3.164  1.00  0.640          O  
ATOM   1819  CB  LYS A 107      37.926 -50.862  -4.616  1.00  0.810          C  
ATOM   1820  CG  LYS A 107      36.437 -51.175  -4.517  1.00  0.810          C  
ATOM   1821  CD  LYS A 107      35.768 -51.346  -5.883  1.00  0.810          C  
ATOM   1822  CE  LYS A 107      34.316 -51.817  -5.720  1.00  0.810          C  
ATOM   1823  NZ  LYS A 107      33.463 -50.774  -5.098  1.00  0.810          N  
ATOM   1824  H   LYS A 107      37.637 -48.834  -3.022  1.00  0.640          H  
ATOM   1825  HA  LYS A 107      38.269 -51.605  -2.653  1.00  0.720          H  
ATOM   1826 1HB  LYS A 107      38.038 -49.915  -5.147  1.00  0.970          H  
ATOM   1827 2HB  LYS A 107      38.410 -51.636  -5.209  1.00  0.970          H  
ATOM   1828 1HG  LYS A 107      36.310 -52.093  -3.943  1.00  0.970          H  
ATOM   1829 2HG  LYS A 107      35.950 -50.368  -3.976  1.00  0.970          H  
ATOM   1830 1HD  LYS A 107      35.768 -50.387  -6.407  1.00  0.970          H  
ATOM   1831 2HD  LYS A 107      36.318 -52.072  -6.480  1.00  0.970          H  
ATOM   1832 1HE  LYS A 107      33.906 -52.077  -6.695  1.00  0.970          H  
ATOM   1833 2HE  LYS A 107      34.302 -52.701  -5.084  1.00  0.970          H  
ATOM   1834 1HZ  LYS A 107      32.518 -51.092  -4.988  1.00  0.970          H  
ATOM   1835 2HZ  LYS A 107      33.822 -50.518  -4.185  1.00  0.970          H  
ATOM   1836 3HZ  LYS A 107      33.439 -49.926  -5.686  1.00  0.970          H  
ATOM   1837  N   HIS A 108      40.776 -49.698  -3.609  1.00  0.540          N  
ATOM   1838  CA  HIS A 108      42.232 -49.640  -3.679  1.00  0.570          C  
ATOM   1839  C   HIS A 108      42.825 -50.147  -2.362  1.00  0.540          C  
ATOM   1840  O   HIS A 108      43.734 -50.980  -2.389  1.00  0.590          O  
ATOM   1841  CB  HIS A 108      42.721 -48.222  -4.003  1.00  0.790          C  
ATOM   1842  CG  HIS A 108      44.195 -48.076  -4.085  1.00  0.790          C  
ATOM   1843  ND1 HIS A 108      44.945 -48.576  -5.131  1.00  0.790          N  
ATOM   1844  CD2 HIS A 108      45.061 -47.468  -3.251  1.00  0.790          C  
ATOM   1845  CE1 HIS A 108      46.221 -48.285  -4.928  1.00  0.790          C  
ATOM   1846  NE2 HIS A 108      46.322 -47.605  -3.793  1.00  0.790          N  
ATOM   1847  H   HIS A 108      40.231 -48.857  -3.827  1.00  0.650          H  
ATOM   1848  HA  HIS A 108      42.585 -50.296  -4.473  1.00  0.680          H  
ATOM   1849 1HB  HIS A 108      42.280 -47.893  -4.944  1.00  0.940          H  
ATOM   1850 2HB  HIS A 108      42.392 -47.543  -3.248  1.00  0.940          H  
ATOM   1851  HD1 HIS A 108      44.585 -48.973  -5.981  1.00  0.940          H  
ATOM   1852  HD2 HIS A 108      44.920 -46.936  -2.308  1.00  0.940          H  
ATOM   1853  HE1 HIS A 108      46.980 -48.599  -5.643  1.00  0.940          H  
ATOM   1854  N   ILE A 109      42.304 -49.678  -1.211  1.00  0.500          N  
ATOM   1855  CA  ILE A 109      42.844 -50.147   0.069  1.00  0.510          C  
ATOM   1856  C   ILE A 109      42.700 -51.654   0.207  1.00  0.560          C  
ATOM   1857  O   ILE A 109      43.636 -52.337   0.652  1.00  0.590          O  
ATOM   1858  CB  ILE A 109      42.172 -49.493   1.306  1.00  0.710          C  
ATOM   1859  CG1 ILE A 109      42.547 -47.990   1.403  1.00  0.710          C  
ATOM   1860  CG2 ILE A 109      42.573 -50.276   2.609  1.00  0.710          C  
ATOM   1861  CD1 ILE A 109      41.735 -47.209   2.444  1.00  0.710          C  
ATOM   1862  H   ILE A 109      41.576 -48.954  -1.261  1.00  0.600          H  
ATOM   1863  HA  ILE A 109      43.893 -49.908   0.101  1.00  0.610          H  
ATOM   1864  HB  ILE A 109      41.084 -49.537   1.187  1.00  0.850          H  
ATOM   1865 1HG1 ILE A 109      43.574 -47.908   1.648  1.00  0.850          H  
ATOM   1866 2HG1 ILE A 109      42.393 -47.524   0.428  1.00  0.850          H  
ATOM   1867 1HG2 ILE A 109      42.093 -49.839   3.471  1.00  0.850          H  
ATOM   1868 2HG2 ILE A 109      42.259 -51.311   2.549  1.00  0.850          H  
ATOM   1869 3HG2 ILE A 109      43.643 -50.247   2.745  1.00  0.850          H  
ATOM   1870 1HD1 ILE A 109      42.056 -46.191   2.471  1.00  0.850          H  
ATOM   1871 2HD1 ILE A 109      40.676 -47.252   2.186  1.00  0.850          H  
ATOM   1872 3HD1 ILE A 109      41.879 -47.625   3.429  1.00  0.850          H  
ATOM   1873  N   LYS A 110      41.525 -52.183  -0.120  1.00  0.620          N  
ATOM   1874  CA  LYS A 110      41.326 -53.616  -0.002  1.00  0.730          C  
ATOM   1875  C   LYS A 110      42.292 -54.385  -0.908  1.00  0.750          C  
ATOM   1876  O   LYS A 110      42.862 -55.394  -0.484  1.00  0.790          O  
ATOM   1877  CB  LYS A 110      39.872 -53.964  -0.306  1.00  0.980          C  
ATOM   1878  CG  LYS A 110      38.914 -53.494   0.790  1.00  0.980          C  
ATOM   1879  CD  LYS A 110      37.463 -53.885   0.516  1.00  0.980          C  
ATOM   1880  CE  LYS A 110      36.552 -53.497   1.697  1.00  0.980          C  
ATOM   1881  NZ  LYS A 110      36.400 -52.015   1.833  1.00  0.980          N  
ATOM   1882  H   LYS A 110      40.767 -51.566  -0.438  1.00  0.740          H  
ATOM   1883  HA  LYS A 110      41.539 -53.908   1.025  1.00  0.880          H  
ATOM   1884 1HB  LYS A 110      39.578 -53.488  -1.244  1.00  1.170          H  
ATOM   1885 2HB  LYS A 110      39.768 -55.042  -0.431  1.00  1.170          H  
ATOM   1886 1HG  LYS A 110      39.227 -53.919   1.744  1.00  1.170          H  
ATOM   1887 2HG  LYS A 110      38.983 -52.408   0.861  1.00  1.170          H  
ATOM   1888 1HD  LYS A 110      37.116 -53.365  -0.380  1.00  1.170          H  
ATOM   1889 2HD  LYS A 110      37.395 -54.959   0.348  1.00  1.170          H  
ATOM   1890 1HE  LYS A 110      35.569 -53.939   1.554  1.00  1.170          H  
ATOM   1891 2HE  LYS A 110      36.985 -53.888   2.617  1.00  1.170          H  
ATOM   1892 1HZ  LYS A 110      35.809 -51.775   2.605  1.00  1.170          H  
ATOM   1893 2HZ  LYS A 110      37.299 -51.573   1.969  1.00  1.170          H  
ATOM   1894 3HZ  LYS A 110      35.974 -51.614   0.983  1.00  1.170          H  
ATOM   1895  N   GLN A 111      42.518 -53.884  -2.130  1.00  0.750          N  
ATOM   1896  CA  GLN A 111      43.438 -54.534  -3.053  1.00  0.820          C  
ATOM   1897  C   GLN A 111      44.863 -54.527  -2.511  1.00  0.770          C  
ATOM   1898  O   GLN A 111      45.552 -55.542  -2.608  1.00  0.830          O  
ATOM   1899  CB  GLN A 111      43.406 -53.832  -4.407  1.00  1.120          C  
ATOM   1900  CG  GLN A 111      42.121 -54.024  -5.195  1.00  1.120          C  
ATOM   1901  CD  GLN A 111      42.077 -53.106  -6.389  1.00  1.120          C  
ATOM   1902  OE1 GLN A 111      42.896 -52.183  -6.462  1.00  1.120          O  
ATOM   1903  NE2 GLN A 111      41.150 -53.337  -7.312  1.00  1.120          N  
ATOM   1904  H   GLN A 111      41.986 -53.064  -2.437  1.00  0.900          H  
ATOM   1905  HA  GLN A 111      43.124 -55.569  -3.180  1.00  0.980          H  
ATOM   1906 1HB  GLN A 111      43.543 -52.765  -4.250  1.00  1.340          H  
ATOM   1907 2HB  GLN A 111      44.236 -54.181  -5.018  1.00  1.340          H  
ATOM   1908 1HG  GLN A 111      42.086 -55.053  -5.552  1.00  1.340          H  
ATOM   1909 2HG  GLN A 111      41.266 -53.826  -4.562  1.00  1.340          H  
ATOM   1910 1HE2 GLN A 111      41.091 -52.747  -8.118  1.00  1.340          H  
ATOM   1911 2HE2 GLN A 111      40.511 -54.100  -7.205  1.00  1.340          H  
ATOM   1912  N   LEU A 112      45.296 -53.415  -1.903  1.00  0.680          N  
ATOM   1913  CA  LEU A 112      46.647 -53.341  -1.354  1.00  0.660          C  
ATOM   1914  C   LEU A 112      46.843 -54.381  -0.268  1.00  0.620          C  
ATOM   1915  O   LEU A 112      47.881 -55.061  -0.217  1.00  0.650          O  
ATOM   1916  CB  LEU A 112      46.875 -51.966  -0.721  1.00  0.930          C  
ATOM   1917  CG  LEU A 112      46.974 -50.750  -1.635  1.00  0.930          C  
ATOM   1918  CD1 LEU A 112      46.903 -49.502  -0.767  1.00  0.930          C  
ATOM   1919  CD2 LEU A 112      48.286 -50.782  -2.412  1.00  0.930          C  
ATOM   1920  H   LEU A 112      44.688 -52.588  -1.896  1.00  0.820          H  
ATOM   1921  HA  LEU A 112      47.361 -53.531  -2.148  1.00  0.790          H  
ATOM   1922 1HB  LEU A 112      46.064 -51.776  -0.020  1.00  1.120          H  
ATOM   1923 2HB  LEU A 112      47.792 -52.016  -0.162  1.00  1.120          H  
ATOM   1924  HG  LEU A 112      46.148 -50.734  -2.333  1.00  1.120          H  
ATOM   1925 1HD1 LEU A 112      46.964 -48.641  -1.392  1.00  1.120          H  
ATOM   1926 2HD1 LEU A 112      45.979 -49.481  -0.234  1.00  1.120          H  
ATOM   1927 3HD1 LEU A 112      47.702 -49.492  -0.060  1.00  1.120          H  
ATOM   1928 1HD2 LEU A 112      48.343 -49.895  -3.044  1.00  1.120          H  
ATOM   1929 2HD2 LEU A 112      49.126 -50.788  -1.721  1.00  1.120          H  
ATOM   1930 3HD2 LEU A 112      48.328 -51.668  -3.037  1.00  1.120          H  
ATOM   1931  N   ARG A 113      45.828 -54.530   0.586  1.00  0.600          N  
ATOM   1932  CA  ARG A 113      45.888 -55.505   1.652  1.00  0.630          C  
ATOM   1933  C   ARG A 113      45.956 -56.924   1.093  1.00  0.700          C  
ATOM   1934  O   ARG A 113      46.754 -57.736   1.570  1.00  0.740          O  
ATOM   1935  CB  ARG A 113      44.696 -55.330   2.572  1.00  0.870          C  
ATOM   1936  CG  ARG A 113      44.764 -54.065   3.422  1.00  0.870          C  
ATOM   1937  CD  ARG A 113      43.534 -53.843   4.200  1.00  0.870          C  
ATOM   1938  NE  ARG A 113      43.647 -52.660   5.040  1.00  0.870          N  
ATOM   1939  CZ  ARG A 113      42.627 -52.052   5.678  1.00  0.870          C  
ATOM   1940  NH1 ARG A 113      41.395 -52.503   5.561  1.00  0.870          N  
ATOM   1941  NH2 ARG A 113      42.874 -50.993   6.428  1.00  0.870          N  
ATOM   1942  H   ARG A 113      45.016 -53.904   0.506  1.00  0.720          H  
ATOM   1943  HA  ARG A 113      46.791 -55.321   2.233  1.00  0.760          H  
ATOM   1944 1HB  ARG A 113      43.785 -55.279   1.978  1.00  1.040          H  
ATOM   1945 2HB  ARG A 113      44.610 -56.188   3.237  1.00  1.040          H  
ATOM   1946 1HG  ARG A 113      45.599 -54.139   4.115  1.00  1.040          H  
ATOM   1947 2HG  ARG A 113      44.912 -53.201   2.772  1.00  1.040          H  
ATOM   1948 1HD  ARG A 113      42.705 -53.696   3.504  1.00  1.040          H  
ATOM   1949 2HD  ARG A 113      43.338 -54.704   4.835  1.00  1.040          H  
ATOM   1950  HE  ARG A 113      44.572 -52.270   5.165  1.00  1.040          H  
ATOM   1951 1HH1 ARG A 113      41.203 -53.312   4.990  1.00  1.040          H  
ATOM   1952 2HH1 ARG A 113      40.637 -52.041   6.045  1.00  1.040          H  
ATOM   1953 1HH2 ARG A 113      43.824 -50.662   6.528  1.00  1.040          H  
ATOM   1954 2HH2 ARG A 113      42.121 -50.529   6.913  1.00  1.040          H  
ATOM   1955  N   ASP A 114      45.162 -57.231   0.055  1.00  0.760          N  
ATOM   1956  CA  ASP A 114      45.200 -58.572  -0.528  1.00  0.860          C  
ATOM   1957  C   ASP A 114      46.562 -58.866  -1.156  1.00  0.830          C  
ATOM   1958  O   ASP A 114      47.106 -59.961  -1.004  1.00  0.860          O  
ATOM   1959  CB  ASP A 114      44.124 -58.750  -1.602  1.00  1.160          C  
ATOM   1960  CG  ASP A 114      42.679 -58.836  -1.073  1.00  1.160          C  
ATOM   1961  OD1 ASP A 114      42.473 -59.008   0.110  1.00  1.160          O  
ATOM   1962  OD2 ASP A 114      41.788 -58.745  -1.887  1.00  1.160          O  
ATOM   1963  H   ASP A 114      44.472 -56.547  -0.281  1.00  0.910          H  
ATOM   1964  HA  ASP A 114      45.015 -59.295   0.262  1.00  1.030          H  
ATOM   1965 1HB  ASP A 114      44.183 -57.910  -2.298  1.00  1.400          H  
ATOM   1966 2HB  ASP A 114      44.337 -59.659  -2.173  1.00  1.400          H  
ATOM   1967  N   ILE A 115      47.163 -57.867  -1.804  1.00  0.810          N  
ATOM   1968  CA  ILE A 115      48.455 -58.068  -2.454  1.00  0.830          C  
ATOM   1969  C   ILE A 115      49.531 -58.449  -1.450  1.00  0.790          C  
ATOM   1970  O   ILE A 115      50.298 -59.390  -1.679  1.00  0.830          O  
ATOM   1971  CB  ILE A 115      48.881 -56.793  -3.227  1.00  1.150          C  
ATOM   1972  CG1 ILE A 115      47.929 -56.600  -4.441  1.00  1.150          C  
ATOM   1973  CG2 ILE A 115      50.379 -56.894  -3.678  1.00  1.150          C  
ATOM   1974  CD1 ILE A 115      47.992 -55.223  -5.090  1.00  1.150          C  
ATOM   1975  H   ILE A 115      46.665 -56.976  -1.916  1.00  0.970          H  
ATOM   1976  HA  ILE A 115      48.353 -58.882  -3.167  1.00  1.000          H  
ATOM   1977  HB  ILE A 115      48.756 -55.925  -2.578  1.00  1.380          H  
ATOM   1978 1HG1 ILE A 115      48.185 -57.339  -5.196  1.00  1.380          H  
ATOM   1979 2HG1 ILE A 115      46.916 -56.787  -4.123  1.00  1.380          H  
ATOM   1980 1HG2 ILE A 115      50.668 -55.996  -4.211  1.00  1.380          H  
ATOM   1981 2HG2 ILE A 115      51.033 -57.004  -2.815  1.00  1.380          H  
ATOM   1982 3HG2 ILE A 115      50.503 -57.758  -4.332  1.00  1.380          H  
ATOM   1983 1HD1 ILE A 115      47.292 -55.192  -5.925  1.00  1.380          H  
ATOM   1984 2HD1 ILE A 115      47.710 -54.467  -4.358  1.00  1.380          H  
ATOM   1985 3HD1 ILE A 115      48.990 -55.018  -5.454  1.00  1.380          H  
ATOM   1986  N   LEU A 116      49.631 -57.727  -0.341  1.00  0.740          N  
ATOM   1987  CA  LEU A 116      50.653 -58.128   0.611  1.00  0.770          C  
ATOM   1988  C   LEU A 116      50.248 -59.397   1.391  1.00  0.780          C  
ATOM   1989  O   LEU A 116      51.095 -60.236   1.698  1.00  0.820          O  
ATOM   1990  CB  LEU A 116      51.004 -56.927   1.517  1.00  1.070          C  
ATOM   1991  CG  LEU A 116      49.945 -56.441   2.540  1.00  1.070          C  
ATOM   1992  CD1 LEU A 116      50.113 -57.157   3.904  1.00  1.070          C  
ATOM   1993  CD2 LEU A 116      50.062 -54.925   2.673  1.00  1.070          C  
ATOM   1994  H   LEU A 116      49.007 -56.925  -0.186  1.00  0.890          H  
ATOM   1995  HA  LEU A 116      51.553 -58.365   0.047  1.00  0.920          H  
ATOM   1996 1HB  LEU A 116      51.895 -57.182   2.079  1.00  1.280          H  
ATOM   1997 2HB  LEU A 116      51.248 -56.082   0.875  1.00  1.280          H  
ATOM   1998  HG  LEU A 116      48.958 -56.678   2.167  1.00  1.280          H  
ATOM   1999 1HD1 LEU A 116      49.349 -56.797   4.591  1.00  1.280          H  
ATOM   2000 2HD1 LEU A 116      50.010 -58.225   3.810  1.00  1.280          H  
ATOM   2001 3HD1 LEU A 116      51.090 -56.942   4.313  1.00  1.280          H  
ATOM   2002 1HD2 LEU A 116      49.309 -54.557   3.365  1.00  1.280          H  
ATOM   2003 2HD2 LEU A 116      51.028 -54.679   3.041  1.00  1.280          H  
ATOM   2004 3HD2 LEU A 116      49.913 -54.460   1.694  1.00  1.280          H  
ATOM   2005  N   SER A 117      48.946 -59.589   1.653  1.00  0.810          N  
ATOM   2006  CA  SER A 117      48.453 -60.723   2.442  1.00  0.950          C  
ATOM   2007  C   SER A 117      48.696 -62.064   1.774  1.00  1.020          C  
ATOM   2008  O   SER A 117      49.014 -63.053   2.433  1.00  1.120          O  
ATOM   2009  CB  SER A 117      46.966 -60.584   2.715  1.00  1.270          C  
ATOM   2010  OG  SER A 117      46.693 -59.487   3.545  1.00  1.270          O  
ATOM   2011  H   SER A 117      48.259 -58.894   1.363  1.00  0.970          H  
ATOM   2012  HA  SER A 117      48.977 -60.719   3.396  1.00  1.140          H  
ATOM   2013 1HB  SER A 117      46.438 -60.473   1.773  1.00  1.530          H  
ATOM   2014 2HB  SER A 117      46.604 -61.496   3.185  1.00  1.530          H  
ATOM   2015  HG  SER A 117      46.811 -58.701   2.977  1.00  1.530          H  
ATOM   2016  N   GLU A 118      48.579 -62.099   0.451  1.00  1.010          N  
ATOM   2017  CA  GLU A 118      48.766 -63.317  -0.327  1.00  1.130          C  
ATOM   2018  C   GLU A 118      50.231 -63.608  -0.652  1.00  1.070          C  
ATOM   2019  O   GLU A 118      50.532 -64.614  -1.295  1.00  1.100          O  
ATOM   2020  CB  GLU A 118      47.962 -63.236  -1.629  1.00  1.530          C  
ATOM   2021  CG  GLU A 118      46.440 -63.220  -1.436  1.00  1.530          C  
ATOM   2022  CD  GLU A 118      45.665 -63.095  -2.734  1.00  1.530          C  
ATOM   2023  OE1 GLU A 118      46.274 -63.025  -3.776  1.00  1.530          O  
ATOM   2024  OE2 GLU A 118      44.459 -63.065  -2.674  1.00  1.530          O  
ATOM   2025  H   GLU A 118      48.257 -61.255  -0.036  1.00  1.210          H  
ATOM   2026  HA  GLU A 118      48.383 -64.151   0.258  1.00  1.360          H  
ATOM   2027 1HB  GLU A 118      48.239 -62.321  -2.161  1.00  1.840          H  
ATOM   2028 2HB  GLU A 118      48.216 -64.078  -2.272  1.00  1.840          H  
ATOM   2029 1HG  GLU A 118      46.145 -64.140  -0.935  1.00  1.840          H  
ATOM   2030 2HG  GLU A 118      46.179 -62.388  -0.782  1.00  1.840          H  
ATOM   2031  N   ASN A 119      51.149 -62.737  -0.219  1.00  1.030          N  
ATOM   2032  CA  ASN A 119      52.562 -62.890  -0.507  1.00  1.060          C  
ATOM   2033  C   ASN A 119      53.451 -62.722   0.737  1.00  1.010          C  
ATOM   2034  O   ASN A 119      54.491 -62.062   0.644  1.00  1.030          O  
ATOM   2035  CB  ASN A 119      52.938 -61.899  -1.593  1.00  1.470          C  
ATOM   2036  CG  ASN A 119      52.300 -62.236  -2.925  1.00  1.470          C  
ATOM   2037  OD1 ASN A 119      52.763 -63.155  -3.614  1.00  1.470          O  
ATOM   2038  ND2 ASN A 119      51.266 -61.528  -3.310  1.00  1.470          N  
ATOM   2039  H   ASN A 119      50.867 -61.929   0.345  1.00  1.240          H  
ATOM   2040  HA  ASN A 119      52.729 -63.891  -0.903  1.00  1.270          H  
ATOM   2041 1HB  ASN A 119      52.601 -60.901  -1.290  1.00  1.770          H  
ATOM   2042 2HB  ASN A 119      53.998 -61.852  -1.712  1.00  1.770          H  
ATOM   2043 1HD2 ASN A 119      50.818 -61.730  -4.179  1.00  1.770          H  
ATOM   2044 2HD2 ASN A 119      50.902 -60.782  -2.720  1.00  1.770          H  
ATOM   2045  N   PRO A 120      53.142 -63.398   1.873  1.00  1.050          N  
ATOM   2046  CA  PRO A 120      53.782 -63.224   3.169  1.00  1.150          C  
ATOM   2047  C   PRO A 120      55.275 -63.496   3.201  1.00  1.220          C  
ATOM   2048  O   PRO A 120      55.962 -62.966   4.073  1.00  1.350          O  
ATOM   2049  CB  PRO A 120      53.060 -64.256   4.048  1.00  1.720          C  
ATOM   2050  CG  PRO A 120      52.518 -65.285   3.081  1.00  1.720          C  
ATOM   2051  CD  PRO A 120      52.154 -64.499   1.854  1.00  1.720          C  
ATOM   2052  HA  PRO A 120      53.574 -62.204   3.526  1.00  1.380          H  
ATOM   2053 1HB  PRO A 120      53.771 -64.686   4.775  1.00  2.070          H  
ATOM   2054 2HB  PRO A 120      52.267 -63.761   4.626  1.00  2.070          H  
ATOM   2055 1HG  PRO A 120      53.262 -66.067   2.887  1.00  2.070          H  
ATOM   2056 2HG  PRO A 120      51.641 -65.789   3.524  1.00  2.070          H  
ATOM   2057 1HD  PRO A 120      52.241 -65.125   0.956  1.00  2.070          H  
ATOM   2058 2HD  PRO A 120      51.146 -64.117   2.002  1.00  2.070          H  
ATOM   2059  N   GLU A 121      55.799 -64.307   2.270  1.00  1.240          N  
ATOM   2060  CA  GLU A 121      57.233 -64.528   2.301  1.00  1.410          C  
ATOM   2061  C   GLU A 121      57.828 -64.336   0.918  1.00  1.430          C  
ATOM   2062  O   GLU A 121      58.769 -65.022   0.521  1.00  1.680          O  
ATOM   2063  CB  GLU A 121      57.563 -65.936   2.826  1.00  1.910          C  
ATOM   2064  CG  GLU A 121      57.098 -66.211   4.266  1.00  1.910          C  
ATOM   2065  CD  GLU A 121      57.532 -67.567   4.802  1.00  1.910          C  
ATOM   2066  OE1 GLU A 121      58.153 -68.307   4.077  1.00  1.910          O  
ATOM   2067  OE2 GLU A 121      57.238 -67.852   5.940  1.00  1.910          O  
ATOM   2068  H   GLU A 121      55.247 -64.778   1.566  1.00  1.490          H  
ATOM   2069  HA  GLU A 121      57.694 -63.795   2.960  1.00  1.690          H  
ATOM   2070 1HB  GLU A 121      57.102 -66.681   2.179  1.00  2.290          H  
ATOM   2071 2HB  GLU A 121      58.641 -66.093   2.792  1.00  2.290          H  
ATOM   2072 1HG  GLU A 121      57.490 -65.429   4.915  1.00  2.290          H  
ATOM   2073 2HG  GLU A 121      56.012 -66.155   4.298  1.00  2.290          H  
ATOM   2074  N   ASP A 122      57.326 -63.325   0.223  1.00  1.230          N  
ATOM   2075  CA  ASP A 122      57.870 -62.879  -1.052  1.00  1.300          C  
ATOM   2076  C   ASP A 122      58.944 -61.857  -0.710  1.00  1.250          C  
ATOM   2077  O   ASP A 122      58.736 -61.021   0.170  1.00  1.220          O  
ATOM   2078  CB  ASP A 122      56.783 -62.277  -1.952  1.00  1.790          C  
ATOM   2079  CG  ASP A 122      57.242 -61.943  -3.405  1.00  1.790          C  
ATOM   2080  OD1 ASP A 122      58.222 -61.223  -3.575  1.00  1.790          O  
ATOM   2081  OD2 ASP A 122      56.624 -62.426  -4.335  1.00  1.790          O  
ATOM   2082  H   ASP A 122      56.493 -62.852   0.594  1.00  1.480          H  
ATOM   2083  HA  ASP A 122      58.338 -63.720  -1.567  1.00  1.560          H  
ATOM   2084 1HB  ASP A 122      55.958 -62.983  -2.013  1.00  2.150          H  
ATOM   2085 2HB  ASP A 122      56.395 -61.368  -1.489  1.00  2.150          H  
ATOM   2086  N   GLU A 123      60.093 -61.880  -1.367  1.00  1.420          N  
ATOM   2087  CA  GLU A 123      61.130 -60.902  -1.035  1.00  1.520          C  
ATOM   2088  C   GLU A 123      60.653 -59.448  -1.197  1.00  1.360          C  
ATOM   2089  O   GLU A 123      61.161 -58.537  -0.545  1.00  1.690          O  
ATOM   2090  CB  GLU A 123      62.370 -61.123  -1.908  1.00  2.090          C  
ATOM   2091  CG  GLU A 123      63.088 -62.457  -1.683  1.00  2.090          C  
ATOM   2092  CD  GLU A 123      62.506 -63.601  -2.480  1.00  2.090          C  
ATOM   2093  OE1 GLU A 123      61.460 -63.428  -3.069  1.00  2.090          O  
ATOM   2094  OE2 GLU A 123      63.108 -64.645  -2.504  1.00  2.090          O  
ATOM   2095  H   GLU A 123      60.266 -62.573  -2.104  1.00  1.700          H  
ATOM   2096  HA  GLU A 123      61.410 -61.051   0.007  1.00  1.820          H  
ATOM   2097 1HB  GLU A 123      62.085 -61.065  -2.959  1.00  2.510          H  
ATOM   2098 2HB  GLU A 123      63.087 -60.325  -1.723  1.00  2.510          H  
ATOM   2099 1HG  GLU A 123      64.139 -62.342  -1.948  1.00  2.510          H  
ATOM   2100 2HG  GLU A 123      63.035 -62.702  -0.622  1.00  2.510          H  
ATOM   2101  N   ARG A 124      59.671 -59.235  -2.072  1.00  1.150          N  
ATOM   2102  CA  ARG A 124      59.116 -57.922  -2.379  1.00  1.210          C  
ATOM   2103  C   ARG A 124      57.980 -57.502  -1.437  1.00  1.130          C  
ATOM   2104  O   ARG A 124      57.416 -56.409  -1.594  1.00  1.130          O  
ATOM   2105  CB  ARG A 124      58.581 -57.931  -3.797  1.00  1.670          C  
ATOM   2106  CG  ARG A 124      59.642 -58.172  -4.865  1.00  1.670          C  
ATOM   2107  CD  ARG A 124      59.037 -58.398  -6.196  1.00  1.670          C  
ATOM   2108  NE  ARG A 124      58.255 -59.646  -6.208  1.00  1.670          N  
ATOM   2109  CZ  ARG A 124      57.493 -60.095  -7.232  1.00  1.670          C  
ATOM   2110  NH1 ARG A 124      57.413 -59.418  -8.372  1.00  1.670          N  
ATOM   2111  NH2 ARG A 124      56.818 -61.226  -7.076  1.00  1.670          N  
ATOM   2112  H   ARG A 124      59.283 -60.050  -2.573  1.00  1.380          H  
ATOM   2113  HA  ARG A 124      59.920 -57.188  -2.306  1.00  1.450          H  
ATOM   2114 1HB  ARG A 124      57.818 -58.701  -3.886  1.00  2.000          H  
ATOM   2115 2HB  ARG A 124      58.108 -56.973  -4.014  1.00  2.000          H  
ATOM   2116 1HG  ARG A 124      60.306 -57.310  -4.920  1.00  2.000          H  
ATOM   2117 2HG  ARG A 124      60.219 -59.061  -4.602  1.00  2.000          H  
ATOM   2118 1HD  ARG A 124      58.372 -57.569  -6.434  1.00  2.000          H  
ATOM   2119 2HD  ARG A 124      59.823 -58.473  -6.945  1.00  2.000          H  
ATOM   2120  HE  ARG A 124      58.277 -60.233  -5.349  1.00  2.000          H  
ATOM   2121 1HH1 ARG A 124      57.926 -58.557  -8.490  1.00  2.000          H  
ATOM   2122 2HH1 ARG A 124      56.839 -59.765  -9.127  1.00  2.000          H  
ATOM   2123 1HH2 ARG A 124      56.868 -61.736  -6.165  1.00  2.000          H  
ATOM   2124 2HH2 ARG A 124      56.241 -61.585  -7.814  1.00  2.000          H  
ATOM   2125  N   VAL A 125      57.594 -58.362  -0.488  1.00  1.140          N  
ATOM   2126  CA  VAL A 125      56.453 -58.011   0.347  1.00  1.130          C  
ATOM   2127  C   VAL A 125      56.778 -56.832   1.243  1.00  1.050          C  
ATOM   2128  O   VAL A 125      55.897 -56.031   1.533  1.00  1.040          O  
ATOM   2129  CB  VAL A 125      55.930 -59.198   1.188  1.00  1.590          C  
ATOM   2130  CG1 VAL A 125      56.829 -59.512   2.400  1.00  1.590          C  
ATOM   2131  CG2 VAL A 125      54.468 -58.898   1.618  1.00  1.590          C  
ATOM   2132  H   VAL A 125      58.096 -59.244  -0.350  1.00  1.370          H  
ATOM   2133  HA  VAL A 125      55.637 -57.723  -0.313  1.00  1.360          H  
ATOM   2134  HB  VAL A 125      55.948 -60.081   0.561  1.00  1.900          H  
ATOM   2135 1HG1 VAL A 125      56.420 -60.383   2.921  1.00  1.900          H  
ATOM   2136 2HG1 VAL A 125      57.836 -59.738   2.067  1.00  1.900          H  
ATOM   2137 3HG1 VAL A 125      56.853 -58.674   3.089  1.00  1.900          H  
ATOM   2138 1HG2 VAL A 125      54.070 -59.753   2.170  1.00  1.900          H  
ATOM   2139 2HG2 VAL A 125      54.436 -58.020   2.245  1.00  1.900          H  
ATOM   2140 3HG2 VAL A 125      53.859 -58.731   0.735  1.00  1.900          H  
ATOM   2141  N   LYS A 126      58.035 -56.686   1.680  1.00  1.120          N  
ATOM   2142  CA  LYS A 126      58.358 -55.557   2.538  1.00  1.180          C  
ATOM   2143  C   LYS A 126      58.081 -54.232   1.834  1.00  1.070          C  
ATOM   2144  O   LYS A 126      57.714 -53.248   2.484  1.00  1.220          O  
ATOM   2145  CB  LYS A 126      59.833 -55.595   2.972  1.00  1.630          C  
ATOM   2146  CG  LYS A 126      60.863 -55.276   1.843  1.00  1.630          C  
ATOM   2147  CD  LYS A 126      62.308 -55.334   2.338  1.00  1.630          C  
ATOM   2148  CE  LYS A 126      63.334 -55.089   1.190  1.00  1.630          C  
ATOM   2149  NZ  LYS A 126      63.304 -53.668   0.628  1.00  1.630          N  
ATOM   2150  H   LYS A 126      58.739 -57.366   1.424  1.00  1.340          H  
ATOM   2151  HA  LYS A 126      57.725 -55.603   3.425  1.00  1.420          H  
ATOM   2152 1HB  LYS A 126      59.991 -54.871   3.772  1.00  1.950          H  
ATOM   2153 2HB  LYS A 126      60.068 -56.582   3.370  1.00  1.950          H  
ATOM   2154 1HG  LYS A 126      60.735 -55.966   1.004  1.00  1.950          H  
ATOM   2155 2HG  LYS A 126      60.702 -54.264   1.488  1.00  1.950          H  
ATOM   2156 1HD  LYS A 126      62.451 -54.576   3.109  1.00  1.950          H  
ATOM   2157 2HD  LYS A 126      62.499 -56.314   2.776  1.00  1.950          H  
ATOM   2158 1HE  LYS A 126      64.330 -55.287   1.578  1.00  1.950          H  
ATOM   2159 2HE  LYS A 126      63.126 -55.789   0.377  1.00  1.950          H  
ATOM   2160 1HZ  LYS A 126      63.996 -53.587  -0.098  1.00  1.950          H  
ATOM   2161 2HZ  LYS A 126      62.379 -53.420   0.212  1.00  1.950          H  
ATOM   2162 3HZ  LYS A 126      63.510 -53.010   1.357  1.00  1.950          H  
ATOM   2163  N   ASP A 127      58.222 -54.217   0.502  1.00  0.950          N  
ATOM   2164  CA  ASP A 127      58.006 -53.007  -0.251  1.00  0.930          C  
ATOM   2165  C   ASP A 127      56.518 -52.822  -0.405  1.00  0.850          C  
ATOM   2166  O   ASP A 127      56.019 -51.707  -0.263  1.00  0.880          O  
ATOM   2167  CB  ASP A 127      58.682 -53.107  -1.613  1.00  1.310          C  
ATOM   2168  CG  ASP A 127      60.231 -53.181  -1.520  1.00  1.310          C  
ATOM   2169  OD1 ASP A 127      60.824 -52.785  -0.522  1.00  1.310          O  
ATOM   2170  OD2 ASP A 127      60.805 -53.671  -2.449  1.00  1.310          O  
ATOM   2171  H   ASP A 127      58.532 -55.047   0.009  1.00  1.140          H  
ATOM   2172  HA  ASP A 127      58.417 -52.160   0.299  1.00  1.120          H  
ATOM   2173 1HB  ASP A 127      58.321 -53.999  -2.128  1.00  1.570          H  
ATOM   2174 2HB  ASP A 127      58.403 -52.245  -2.220  1.00  1.570          H  
ATOM   2175  N   ALA A 128      55.791 -53.929  -0.638  1.00  0.800          N  
ATOM   2176  CA  ALA A 128      54.342 -53.855  -0.785  1.00  0.770          C  
ATOM   2177  C   ALA A 128      53.726 -53.278   0.478  1.00  0.740          C  
ATOM   2178  O   ALA A 128      52.791 -52.477   0.408  1.00  0.730          O  
ATOM   2179  CB  ALA A 128      53.744 -55.233  -1.052  1.00  1.090          C  
ATOM   2180  H   ALA A 128      56.276 -54.822  -0.779  1.00  0.960          H  
ATOM   2181  HA  ALA A 128      54.116 -53.192  -1.618  1.00  0.920          H  
ATOM   2182 1HB  ALA A 128      52.663 -55.148  -1.170  1.00  1.310          H  
ATOM   2183 2HB  ALA A 128      54.180 -55.648  -1.961  1.00  1.310          H  
ATOM   2184 3HB  ALA A 128      53.962 -55.890  -0.215  1.00  1.310          H  
ATOM   2185  N   ILE A 129      54.278 -53.657   1.629  1.00  0.790          N  
ATOM   2186  CA  ILE A 129      53.790 -53.187   2.908  1.00  0.830          C  
ATOM   2187  C   ILE A 129      54.051 -51.705   3.094  1.00  0.840          C  
ATOM   2188  O   ILE A 129      53.128 -50.980   3.472  1.00  0.830          O  
ATOM   2189  CB  ILE A 129      54.387 -54.009   4.060  1.00  1.150          C  
ATOM   2190  CG1 ILE A 129      53.842 -55.450   3.960  1.00  1.150          C  
ATOM   2191  CG2 ILE A 129      53.986 -53.370   5.415  1.00  1.150          C  
ATOM   2192  CD1 ILE A 129      54.560 -56.476   4.794  1.00  1.150          C  
ATOM   2193  H   ILE A 129      55.034 -54.348   1.591  1.00  0.950          H  
ATOM   2194  HA  ILE A 129      52.720 -53.324   2.929  1.00  1.000          H  
ATOM   2195  HB  ILE A 129      55.474 -54.045   3.966  1.00  1.380          H  
ATOM   2196 1HG1 ILE A 129      52.815 -55.436   4.273  1.00  1.380          H  
ATOM   2197 2HG1 ILE A 129      53.878 -55.761   2.924  1.00  1.380          H  
ATOM   2198 1HG2 ILE A 129      54.395 -53.947   6.233  1.00  1.380          H  
ATOM   2199 2HG2 ILE A 129      54.373 -52.351   5.486  1.00  1.380          H  
ATOM   2200 3HG2 ILE A 129      52.897 -53.345   5.496  1.00  1.380          H  
ATOM   2201 1HD1 ILE A 129      54.088 -57.447   4.645  1.00  1.380          H  
ATOM   2202 2HD1 ILE A 129      55.603 -56.530   4.479  1.00  1.380          H  
ATOM   2203 3HD1 ILE A 129      54.513 -56.217   5.845  1.00  1.380          H  
ATOM   2204  N   ASP A 130      55.284 -51.230   2.852  1.00  0.890          N  
ATOM   2205  CA  ASP A 130      55.527 -49.798   3.014  1.00  0.950          C  
ATOM   2206  C   ASP A 130      54.692 -48.973   2.042  1.00  0.880          C  
ATOM   2207  O   ASP A 130      54.127 -47.937   2.416  1.00  0.910          O  
ATOM   2208  CB  ASP A 130      57.002 -49.452   2.783  1.00  1.310          C  
ATOM   2209  CG  ASP A 130      57.949 -49.861   3.912  1.00  1.310          C  
ATOM   2210  OD1 ASP A 130      57.503 -50.144   4.998  1.00  1.310          O  
ATOM   2211  OD2 ASP A 130      59.130 -49.857   3.669  1.00  1.310          O  
ATOM   2212  H   ASP A 130      56.045 -51.863   2.576  1.00  1.070          H  
ATOM   2213  HA  ASP A 130      55.252 -49.516   4.030  1.00  1.140          H  
ATOM   2214 1HB  ASP A 130      57.336 -49.953   1.867  1.00  1.570          H  
ATOM   2215 2HB  ASP A 130      57.098 -48.382   2.618  1.00  1.570          H  
ATOM   2216  N   LEU A 131      54.581 -49.438   0.795  1.00  0.830          N  
ATOM   2217  CA  LEU A 131      53.821 -48.706  -0.199  1.00  0.810          C  
ATOM   2218  C   LEU A 131      52.355 -48.686   0.166  1.00  0.740          C  
ATOM   2219  O   LEU A 131      51.694 -47.647   0.027  1.00  0.760          O  
ATOM   2220  CB  LEU A 131      54.028 -49.337  -1.576  1.00  1.140          C  
ATOM   2221  CG  LEU A 131      55.457 -49.198  -2.189  1.00  1.140          C  
ATOM   2222  CD1 LEU A 131      55.536 -50.072  -3.428  1.00  1.140          C  
ATOM   2223  CD2 LEU A 131      55.763 -47.730  -2.534  1.00  1.140          C  
ATOM   2224  H   LEU A 131      55.065 -50.299   0.521  1.00  1.000          H  
ATOM   2225  HA  LEU A 131      54.166 -47.680  -0.206  1.00  0.970          H  
ATOM   2226 1HB  LEU A 131      53.814 -50.404  -1.488  1.00  1.370          H  
ATOM   2227 2HB  LEU A 131      53.314 -48.901  -2.271  1.00  1.370          H  
ATOM   2228  HG  LEU A 131      56.196 -49.553  -1.476  1.00  1.370          H  
ATOM   2229 1HD1 LEU A 131      56.534 -50.003  -3.859  1.00  1.370          H  
ATOM   2230 2HD1 LEU A 131      55.332 -51.108  -3.151  1.00  1.370          H  
ATOM   2231 3HD1 LEU A 131      54.801 -49.739  -4.160  1.00  1.370          H  
ATOM   2232 1HD2 LEU A 131      56.762 -47.668  -2.964  1.00  1.370          H  
ATOM   2233 2HD2 LEU A 131      55.033 -47.365  -3.255  1.00  1.370          H  
ATOM   2234 3HD2 LEU A 131      55.729 -47.115  -1.644  1.00  1.370          H  
ATOM   2235  N   SER A 132      51.847 -49.813   0.677  1.00  0.690          N  
ATOM   2236  CA  SER A 132      50.475 -49.885   1.099  1.00  0.660          C  
ATOM   2237  C   SER A 132      50.216 -48.916   2.222  1.00  0.690          C  
ATOM   2238  O   SER A 132      49.320 -48.083   2.121  1.00  0.700          O  
ATOM   2239  CB  SER A 132      50.123 -51.284   1.552  1.00  0.940          C  
ATOM   2240  OG  SER A 132      48.805 -51.343   2.022  1.00  0.940          O  
ATOM   2241  H   SER A 132      52.405 -50.666   0.734  1.00  0.830          H  
ATOM   2242  HA  SER A 132      49.854 -49.616   0.256  1.00  0.790          H  
ATOM   2243 1HB  SER A 132      50.244 -51.972   0.717  1.00  1.120          H  
ATOM   2244 2HB  SER A 132      50.809 -51.601   2.334  1.00  1.120          H  
ATOM   2245  HG  SER A 132      48.652 -52.263   2.241  1.00  1.120          H  
ATOM   2246  N   GLU A 133      51.047 -48.916   3.268  1.00  0.750          N  
ATOM   2247  CA  GLU A 133      50.783 -47.998   4.366  1.00  0.830          C  
ATOM   2248  C   GLU A 133      50.712 -46.556   3.888  1.00  0.840          C  
ATOM   2249  O   GLU A 133      49.838 -45.800   4.328  1.00  0.850          O  
ATOM   2250  CB  GLU A 133      51.828 -48.109   5.475  1.00  1.130          C  
ATOM   2251  CG  GLU A 133      51.541 -47.164   6.667  1.00  1.130          C  
ATOM   2252  CD  GLU A 133      52.498 -47.304   7.815  1.00  1.130          C  
ATOM   2253  OE1 GLU A 133      53.346 -48.157   7.769  1.00  1.130          O  
ATOM   2254  OE2 GLU A 133      52.382 -46.531   8.747  1.00  1.130          O  
ATOM   2255  H   GLU A 133      51.821 -49.589   3.316  1.00  0.900          H  
ATOM   2256  HA  GLU A 133      49.815 -48.256   4.793  1.00  1.000          H  
ATOM   2257 1HB  GLU A 133      51.862 -49.136   5.842  1.00  1.360          H  
ATOM   2258 2HB  GLU A 133      52.816 -47.873   5.069  1.00  1.360          H  
ATOM   2259 1HG  GLU A 133      51.591 -46.135   6.314  1.00  1.360          H  
ATOM   2260 2HG  GLU A 133      50.526 -47.343   7.019  1.00  1.360          H  
ATOM   2261  N   ARG A 134      51.627 -46.158   2.996  1.00  0.880          N  
ATOM   2262  CA  ARG A 134      51.606 -44.790   2.508  1.00  0.930          C  
ATOM   2263  C   ARG A 134      50.289 -44.497   1.793  1.00  0.850          C  
ATOM   2264  O   ARG A 134      49.617 -43.507   2.103  1.00  0.880          O  
ATOM   2265  CB  ARG A 134      52.756 -44.568   1.537  1.00  1.280          C  
ATOM   2266  CG  ARG A 134      54.143 -44.558   2.162  1.00  1.280          C  
ATOM   2267  CD  ARG A 134      55.203 -44.488   1.126  1.00  1.280          C  
ATOM   2268  NE  ARG A 134      56.535 -44.572   1.701  1.00  1.280          N  
ATOM   2269  CZ  ARG A 134      57.676 -44.691   0.989  1.00  1.280          C  
ATOM   2270  NH1 ARG A 134      57.640 -44.723  -0.329  1.00  1.280          N  
ATOM   2271  NH2 ARG A 134      58.837 -44.775   1.622  1.00  1.280          N  
ATOM   2272  H   ARG A 134      52.357 -46.811   2.689  1.00  1.060          H  
ATOM   2273  HA  ARG A 134      51.710 -44.115   3.355  1.00  1.120          H  
ATOM   2274 1HB  ARG A 134      52.750 -45.356   0.787  1.00  1.540          H  
ATOM   2275 2HB  ARG A 134      52.614 -43.621   1.018  1.00  1.540          H  
ATOM   2276 1HG  ARG A 134      54.243 -43.688   2.809  1.00  1.540          H  
ATOM   2277 2HG  ARG A 134      54.289 -45.460   2.749  1.00  1.540          H  
ATOM   2278 1HD  ARG A 134      55.072 -45.326   0.440  1.00  1.540          H  
ATOM   2279 2HD  ARG A 134      55.119 -43.549   0.582  1.00  1.540          H  
ATOM   2280  HE  ARG A 134      56.610 -44.549   2.711  1.00  1.540          H  
ATOM   2281 1HH1 ARG A 134      56.759 -44.648  -0.814  1.00  1.540          H  
ATOM   2282 2HH1 ARG A 134      58.498 -44.811  -0.858  1.00  1.540          H  
ATOM   2283 1HH2 ARG A 134      58.866 -44.752   2.633  1.00  1.540          H  
ATOM   2284 2HH2 ARG A 134      59.696 -44.863   1.098  1.00  1.540          H  
ATOM   2285  N   SER A 135      49.892 -45.389   0.878  1.00  0.770          N  
ATOM   2286  CA  SER A 135      48.664 -45.214   0.116  1.00  0.710          C  
ATOM   2287  C   SER A 135      47.416 -45.214   0.987  1.00  0.660          C  
ATOM   2288  O   SER A 135      46.503 -44.418   0.760  1.00  0.650          O  
ATOM   2289  CB  SER A 135      48.536 -46.250  -0.964  1.00  1.020          C  
ATOM   2290  OG  SER A 135      47.339 -46.034  -1.669  1.00  1.020          O  
ATOM   2291  H   SER A 135      50.484 -46.204   0.680  1.00  0.920          H  
ATOM   2292  HA  SER A 135      48.717 -44.249  -0.380  1.00  0.850          H  
ATOM   2293 1HB  SER A 135      49.386 -46.186  -1.640  1.00  1.220          H  
ATOM   2294 2HB  SER A 135      48.551 -47.230  -0.514  1.00  1.220          H  
ATOM   2295  HG  SER A 135      47.288 -46.684  -2.398  1.00  1.220          H  
ATOM   2296  N   VAL A 136      47.353 -46.115   1.970  1.00  0.660          N  
ATOM   2297  CA  VAL A 136      46.190 -46.207   2.835  1.00  0.650          C  
ATOM   2298  C   VAL A 136      46.035 -44.910   3.623  1.00  0.700          C  
ATOM   2299  O   VAL A 136      44.916 -44.407   3.754  1.00  0.680          O  
ATOM   2300  CB  VAL A 136      46.294 -47.407   3.810  1.00  0.910          C  
ATOM   2301  CG1 VAL A 136      45.138 -47.356   4.830  1.00  0.910          C  
ATOM   2302  CG2 VAL A 136      46.255 -48.732   3.024  1.00  0.910          C  
ATOM   2303  H   VAL A 136      48.135 -46.755   2.092  1.00  0.790          H  
ATOM   2304  HA  VAL A 136      45.309 -46.345   2.215  1.00  0.780          H  
ATOM   2305  HB  VAL A 136      47.239 -47.339   4.357  1.00  1.100          H  
ATOM   2306 1HG1 VAL A 136      45.226 -48.196   5.512  1.00  1.100          H  
ATOM   2307 2HG1 VAL A 136      45.176 -46.431   5.402  1.00  1.100          H  
ATOM   2308 3HG1 VAL A 136      44.189 -47.414   4.304  1.00  1.100          H  
ATOM   2309 1HG2 VAL A 136      46.341 -49.570   3.711  1.00  1.100          H  
ATOM   2310 2HG2 VAL A 136      45.346 -48.809   2.489  1.00  1.100          H  
ATOM   2311 3HG2 VAL A 136      47.065 -48.771   2.321  1.00  1.100          H  
ATOM   2312  N   ARG A 137      47.137 -44.379   4.178  1.00  0.770          N  
ATOM   2313  CA  ARG A 137      47.068 -43.118   4.911  1.00  0.850          C  
ATOM   2314  C   ARG A 137      46.581 -41.981   4.008  1.00  0.830          C  
ATOM   2315  O   ARG A 137      45.763 -41.147   4.439  1.00  0.850          O  
ATOM   2316  CB  ARG A 137      48.415 -42.772   5.524  1.00  1.160          C  
ATOM   2317  CG  ARG A 137      48.804 -43.636   6.725  1.00  1.160          C  
ATOM   2318  CD  ARG A 137      50.123 -43.243   7.298  1.00  1.160          C  
ATOM   2319  NE  ARG A 137      50.512 -44.097   8.428  1.00  1.160          N  
ATOM   2320  CZ  ARG A 137      50.113 -43.960   9.703  1.00  1.160          C  
ATOM   2321  NH1 ARG A 137      49.283 -43.000  10.082  1.00  1.160          N  
ATOM   2322  NH2 ARG A 137      50.584 -44.829  10.567  1.00  1.160          N  
ATOM   2323  H   ARG A 137      48.033 -44.873   4.089  1.00  0.920          H  
ATOM   2324  HA  ARG A 137      46.354 -43.237   5.724  1.00  1.020          H  
ATOM   2325 1HB  ARG A 137      49.194 -42.901   4.766  1.00  1.390          H  
ATOM   2326 2HB  ARG A 137      48.425 -41.729   5.833  1.00  1.390          H  
ATOM   2327 1HG  ARG A 137      48.044 -43.537   7.495  1.00  1.390          H  
ATOM   2328 2HG  ARG A 137      48.866 -44.679   6.418  1.00  1.390          H  
ATOM   2329 1HD  ARG A 137      50.883 -43.354   6.520  1.00  1.390          H  
ATOM   2330 2HD  ARG A 137      50.100 -42.209   7.630  1.00  1.390          H  
ATOM   2331  HE  ARG A 137      51.165 -44.880   8.258  1.00  1.390          H  
ATOM   2332 1HH1 ARG A 137      48.929 -42.338   9.409  1.00  1.390          H  
ATOM   2333 2HH1 ARG A 137      49.003 -42.926  11.050  1.00  1.390          H  
ATOM   2334 1HH2 ARG A 137      51.231 -45.554  10.213  1.00  1.390          H  
ATOM   2335 2HH2 ARG A 137      50.328 -44.786  11.540  1.00  1.390          H  
ATOM   2336  N   ILE A 138      47.037 -41.973   2.746  1.00  0.810          N  
ATOM   2337  CA  ILE A 138      46.600 -40.972   1.786  1.00  0.810          C  
ATOM   2338  C   ILE A 138      45.111 -41.118   1.548  1.00  0.740          C  
ATOM   2339  O   ILE A 138      44.394 -40.121   1.567  1.00  0.740          O  
ATOM   2340  CB  ILE A 138      47.367 -41.075   0.456  1.00  1.130          C  
ATOM   2341  CG1 ILE A 138      48.847 -40.676   0.696  1.00  1.130          C  
ATOM   2342  CG2 ILE A 138      46.690 -40.174  -0.619  1.00  1.130          C  
ATOM   2343  CD1 ILE A 138      49.796 -41.042  -0.433  1.00  1.130          C  
ATOM   2344  H   ILE A 138      47.753 -42.659   2.472  1.00  0.970          H  
ATOM   2345  HA  ILE A 138      46.783 -39.984   2.209  1.00  0.970          H  
ATOM   2346  HB  ILE A 138      47.360 -42.105   0.115  1.00  1.360          H  
ATOM   2347 1HG1 ILE A 138      48.894 -39.600   0.846  1.00  1.360          H  
ATOM   2348 2HG1 ILE A 138      49.194 -41.159   1.602  1.00  1.360          H  
ATOM   2349 1HG2 ILE A 138      47.224 -40.249  -1.557  1.00  1.360          H  
ATOM   2350 2HG2 ILE A 138      45.659 -40.481  -0.786  1.00  1.360          H  
ATOM   2351 3HG2 ILE A 138      46.701 -39.137  -0.279  1.00  1.360          H  
ATOM   2352 1HD1 ILE A 138      50.804 -40.726  -0.167  1.00  1.360          H  
ATOM   2353 2HD1 ILE A 138      49.785 -42.119  -0.578  1.00  1.360          H  
ATOM   2354 3HD1 ILE A 138      49.501 -40.551  -1.352  1.00  1.360          H  
ATOM   2355  N   VAL A 139      44.632 -42.341   1.321  1.00  0.680          N  
ATOM   2356  CA  VAL A 139      43.212 -42.539   1.097  1.00  0.640          C  
ATOM   2357  C   VAL A 139      42.371 -42.105   2.271  1.00  0.640          C  
ATOM   2358  O   VAL A 139      41.338 -41.468   2.070  1.00  0.640          O  
ATOM   2359  CB  VAL A 139      42.876 -43.990   0.744  1.00  0.910          C  
ATOM   2360  CG1 VAL A 139      41.352 -44.173   0.777  1.00  0.910          C  
ATOM   2361  CG2 VAL A 139      43.390 -44.290  -0.630  1.00  0.910          C  
ATOM   2362  H   VAL A 139      45.279 -43.135   1.287  1.00  0.820          H  
ATOM   2363  HA  VAL A 139      42.930 -41.925   0.238  1.00  0.770          H  
ATOM   2364  HB  VAL A 139      43.342 -44.670   1.451  1.00  1.090          H  
ATOM   2365 1HG1 VAL A 139      41.093 -45.189   0.484  1.00  1.090          H  
ATOM   2366 2HG1 VAL A 139      40.969 -43.994   1.773  1.00  1.090          H  
ATOM   2367 3HG1 VAL A 139      40.899 -43.472   0.112  1.00  1.090          H  
ATOM   2368 1HG2 VAL A 139      43.143 -45.318  -0.900  1.00  1.090          H  
ATOM   2369 2HG2 VAL A 139      42.935 -43.617  -1.314  1.00  1.090          H  
ATOM   2370 3HG2 VAL A 139      44.466 -44.159  -0.660  1.00  1.090          H  
ATOM   2371  N   LYS A 140      42.760 -42.473   3.494  1.00  0.670          N  
ATOM   2372  CA  LYS A 140      41.972 -42.056   4.639  1.00  0.730          C  
ATOM   2373  C   LYS A 140      41.903 -40.536   4.716  1.00  0.750          C  
ATOM   2374  O   LYS A 140      40.832 -39.973   4.984  1.00  0.760          O  
ATOM   2375  CB  LYS A 140      42.548 -42.621   5.936  1.00  1.000          C  
ATOM   2376  CG  LYS A 140      42.356 -44.121   6.131  1.00  1.000          C  
ATOM   2377  CD  LYS A 140      42.982 -44.566   7.448  1.00  1.000          C  
ATOM   2378  CE  LYS A 140      42.760 -46.045   7.719  1.00  1.000          C  
ATOM   2379  NZ  LYS A 140      43.397 -46.474   9.005  1.00  1.000          N  
ATOM   2380  H   LYS A 140      43.603 -43.044   3.614  1.00  0.800          H  
ATOM   2381  HA  LYS A 140      40.957 -42.432   4.515  1.00  0.880          H  
ATOM   2382 1HB  LYS A 140      43.623 -42.425   5.957  1.00  1.200          H  
ATOM   2383 2HB  LYS A 140      42.104 -42.106   6.785  1.00  1.200          H  
ATOM   2384 1HG  LYS A 140      41.292 -44.356   6.134  1.00  1.200          H  
ATOM   2385 2HG  LYS A 140      42.827 -44.656   5.306  1.00  1.200          H  
ATOM   2386 1HD  LYS A 140      44.057 -44.373   7.412  1.00  1.200          H  
ATOM   2387 2HD  LYS A 140      42.555 -43.988   8.267  1.00  1.200          H  
ATOM   2388 1HE  LYS A 140      41.690 -46.240   7.773  1.00  1.200          H  
ATOM   2389 2HE  LYS A 140      43.181 -46.626   6.905  1.00  1.200          H  
ATOM   2390 1HZ  LYS A 140      43.228 -47.458   9.154  1.00  1.200          H  
ATOM   2391 2HZ  LYS A 140      44.393 -46.308   8.965  1.00  1.200          H  
ATOM   2392 3HZ  LYS A 140      43.000 -45.947   9.771  1.00  1.200          H  
ATOM   2393  N   THR A 141      43.033 -39.870   4.442  1.00  0.780          N  
ATOM   2394  CA  THR A 141      43.109 -38.421   4.471  1.00  0.850          C  
ATOM   2395  C   THR A 141      42.179 -37.825   3.423  1.00  0.790          C  
ATOM   2396  O   THR A 141      41.387 -36.927   3.727  1.00  0.820          O  
ATOM   2397  CB  THR A 141      44.557 -37.950   4.197  1.00  1.160          C  
ATOM   2398  OG1 THR A 141      45.435 -38.470   5.212  1.00  1.160          O  
ATOM   2399  CG2 THR A 141      44.621 -36.428   4.207  1.00  1.160          C  
ATOM   2400  H   THR A 141      43.893 -40.394   4.266  1.00  0.940          H  
ATOM   2401  HA  THR A 141      42.797 -38.071   5.454  1.00  1.020          H  
ATOM   2402  HB  THR A 141      44.884 -38.311   3.229  1.00  1.390          H  
ATOM   2403  HG1 THR A 141      45.548 -39.442   5.077  1.00  1.390          H  
ATOM   2404 1HG2 THR A 141      45.644 -36.114   4.018  1.00  1.390          H  
ATOM   2405 2HG2 THR A 141      43.974 -36.020   3.437  1.00  1.390          H  
ATOM   2406 3HG2 THR A 141      44.301 -36.060   5.180  1.00  1.390          H  
ATOM   2407  N   VAL A 142      42.247 -38.352   2.201  1.00  0.740          N  
ATOM   2408  CA  VAL A 142      41.432 -37.870   1.104  1.00  0.730          C  
ATOM   2409  C   VAL A 142      39.949 -38.068   1.360  1.00  0.680          C  
ATOM   2410  O   VAL A 142      39.168 -37.153   1.106  1.00  0.690          O  
ATOM   2411  CB  VAL A 142      41.870 -38.522  -0.217  1.00  1.030          C  
ATOM   2412  CG1 VAL A 142      40.897 -38.202  -1.311  1.00  1.030          C  
ATOM   2413  CG2 VAL A 142      43.243 -37.975  -0.599  1.00  1.030          C  
ATOM   2414  H   VAL A 142      42.929 -39.096   2.029  1.00  0.890          H  
ATOM   2415  HA  VAL A 142      41.612 -36.803   1.004  1.00  0.880          H  
ATOM   2416  HB  VAL A 142      41.915 -39.606  -0.091  1.00  1.230          H  
ATOM   2417 1HG1 VAL A 142      41.231 -38.660  -2.236  1.00  1.230          H  
ATOM   2418 2HG1 VAL A 142      39.919 -38.592  -1.054  1.00  1.230          H  
ATOM   2419 3HG1 VAL A 142      40.837 -37.122  -1.440  1.00  1.230          H  
ATOM   2420 1HG2 VAL A 142      43.571 -38.433  -1.529  1.00  1.230          H  
ATOM   2421 2HG2 VAL A 142      43.178 -36.895  -0.726  1.00  1.230          H  
ATOM   2422 3HG2 VAL A 142      43.960 -38.193   0.179  1.00  1.230          H  
ATOM   2423  N   ILE A 143      39.546 -39.241   1.851  1.00  0.650          N  
ATOM   2424  CA  ILE A 143      38.136 -39.455   2.102  1.00  0.660          C  
ATOM   2425  C   ILE A 143      37.648 -38.488   3.183  1.00  0.690          C  
ATOM   2426  O   ILE A 143      36.521 -37.993   3.086  1.00  0.700          O  
ATOM   2427  CB  ILE A 143      37.781 -40.918   2.394  1.00  0.920          C  
ATOM   2428  CG1 ILE A 143      38.027 -41.727   1.086  1.00  0.920          C  
ATOM   2429  CG2 ILE A 143      36.280 -41.013   2.815  1.00  0.920          C  
ATOM   2430  CD1 ILE A 143      37.961 -43.242   1.229  1.00  0.920          C  
ATOM   2431  H   ILE A 143      40.226 -39.984   2.032  1.00  0.780          H  
ATOM   2432  HA  ILE A 143      37.603 -39.209   1.194  1.00  0.790          H  
ATOM   2433  HB  ILE A 143      38.434 -41.315   3.175  1.00  1.100          H  
ATOM   2434 1HG1 ILE A 143      37.319 -41.403   0.346  1.00  1.100          H  
ATOM   2435 2HG1 ILE A 143      39.026 -41.480   0.724  1.00  1.100          H  
ATOM   2436 1HG2 ILE A 143      36.005 -42.045   3.003  1.00  1.100          H  
ATOM   2437 2HG2 ILE A 143      36.108 -40.439   3.726  1.00  1.100          H  
ATOM   2438 3HG2 ILE A 143      35.653 -40.612   2.016  1.00  1.100          H  
ATOM   2439 1HD1 ILE A 143      38.164 -43.710   0.271  1.00  1.100          H  
ATOM   2440 2HD1 ILE A 143      38.700 -43.562   1.955  1.00  1.100          H  
ATOM   2441 3HD1 ILE A 143      36.979 -43.554   1.563  1.00  1.100          H  
ATOM   2442  N   LYS A 144      38.430 -38.262   4.254  1.00  0.750          N  
ATOM   2443  CA  LYS A 144      37.996 -37.291   5.254  1.00  0.840          C  
ATOM   2444  C   LYS A 144      37.808 -35.926   4.592  1.00  0.820          C  
ATOM   2445  O   LYS A 144      36.801 -35.258   4.841  1.00  0.860          O  
ATOM   2446  CB  LYS A 144      39.012 -37.170   6.394  1.00  1.140          C  
ATOM   2447  CG  LYS A 144      38.645 -36.148   7.522  1.00  1.140          C  
ATOM   2448  CD  LYS A 144      37.406 -36.577   8.325  1.00  1.140          C  
ATOM   2449  CE  LYS A 144      37.276 -35.806   9.668  1.00  1.140          C  
ATOM   2450  NZ  LYS A 144      36.873 -34.358   9.499  1.00  1.140          N  
ATOM   2451  H   LYS A 144      39.322 -38.758   4.372  1.00  0.900          H  
ATOM   2452  HA  LYS A 144      37.037 -37.610   5.656  1.00  1.010          H  
ATOM   2453 1HB  LYS A 144      39.155 -38.149   6.852  1.00  1.370          H  
ATOM   2454 2HB  LYS A 144      39.976 -36.872   5.978  1.00  1.370          H  
ATOM   2455 1HG  LYS A 144      39.492 -36.055   8.199  1.00  1.370          H  
ATOM   2456 2HG  LYS A 144      38.453 -35.166   7.080  1.00  1.370          H  
ATOM   2457 1HD  LYS A 144      36.511 -36.359   7.730  1.00  1.370          H  
ATOM   2458 2HD  LYS A 144      37.440 -37.646   8.525  1.00  1.370          H  
ATOM   2459 1HE  LYS A 144      36.534 -36.304  10.286  1.00  1.370          H  
ATOM   2460 2HE  LYS A 144      38.238 -35.838  10.176  1.00  1.370          H  
ATOM   2461 1HZ  LYS A 144      36.805 -33.914  10.389  1.00  1.370          H  
ATOM   2462 2HZ  LYS A 144      37.517 -33.815   8.916  1.00  1.370          H  
ATOM   2463 3HZ  LYS A 144      35.968 -34.269   9.022  1.00  1.370          H  
ATOM   2464  N   ILE A 145      38.729 -35.530   3.704  1.00  0.810          N  
ATOM   2465  CA  ILE A 145      38.601 -34.258   3.011  1.00  0.870          C  
ATOM   2466  C   ILE A 145      37.318 -34.228   2.209  1.00  0.820          C  
ATOM   2467  O   ILE A 145      36.597 -33.230   2.246  1.00  0.870          O  
ATOM   2468  CB  ILE A 145      39.805 -33.963   2.092  1.00  1.190          C  
ATOM   2469  CG1 ILE A 145      41.067 -33.724   2.955  1.00  1.190          C  
ATOM   2470  CG2 ILE A 145      39.490 -32.747   1.165  1.00  1.190          C  
ATOM   2471  CD1 ILE A 145      42.378 -33.746   2.184  1.00  1.190          C  
ATOM   2472  H   ILE A 145      39.563 -36.113   3.554  1.00  0.970          H  
ATOM   2473  HA  ILE A 145      38.549 -33.466   3.766  1.00  1.040          H  
ATOM   2474  HB  ILE A 145      40.002 -34.834   1.475  1.00  1.430          H  
ATOM   2475 1HG1 ILE A 145      40.974 -32.754   3.440  1.00  1.430          H  
ATOM   2476 2HG1 ILE A 145      41.111 -34.484   3.726  1.00  1.430          H  
ATOM   2477 1HG2 ILE A 145      40.328 -32.549   0.510  1.00  1.430          H  
ATOM   2478 2HG2 ILE A 145      38.615 -32.948   0.547  1.00  1.430          H  
ATOM   2479 3HG2 ILE A 145      39.296 -31.866   1.779  1.00  1.430          H  
ATOM   2480 1HD1 ILE A 145      43.200 -33.571   2.877  1.00  1.430          H  
ATOM   2481 2HD1 ILE A 145      42.504 -34.718   1.715  1.00  1.430          H  
ATOM   2482 3HD1 ILE A 145      42.386 -32.976   1.424  1.00  1.430          H  
ATOM   2483  N   PHE A 146      37.038 -35.305   1.464  1.00  0.750          N  
ATOM   2484  CA  PHE A 146      35.830 -35.380   0.661  1.00  0.780          C  
ATOM   2485  C   PHE A 146      34.587 -35.101   1.498  1.00  0.710          C  
ATOM   2486  O   PHE A 146      33.767 -34.236   1.147  1.00  0.730          O  
ATOM   2487  CB  PHE A 146      35.651 -36.805   0.110  1.00  1.080          C  
ATOM   2488  CG  PHE A 146      36.542 -37.287  -1.022  1.00  1.080          C  
ATOM   2489  CD1 PHE A 146      37.366 -36.460  -1.770  1.00  1.080          C  
ATOM   2490  CD2 PHE A 146      36.485 -38.621  -1.350  1.00  1.080          C  
ATOM   2491  CE1 PHE A 146      38.107 -36.985  -2.808  1.00  1.080          C  
ATOM   2492  CE2 PHE A 146      37.213 -39.140  -2.366  1.00  1.080          C  
ATOM   2493  CZ  PHE A 146      38.026 -38.324  -3.105  1.00  1.080          C  
ATOM   2494  H   PHE A 146      37.704 -36.081   1.447  1.00  0.900          H  
ATOM   2495  HA  PHE A 146      35.883 -34.646  -0.140  1.00  0.940          H  
ATOM   2496 1HB  PHE A 146      35.801 -37.484   0.912  1.00  1.300          H  
ATOM   2497 2HB  PHE A 146      34.631 -36.952  -0.172  1.00  1.300          H  
ATOM   2498  HD1 PHE A 146      37.434 -35.399  -1.546  1.00  1.300          H  
ATOM   2499  HD2 PHE A 146      35.836 -39.253  -0.766  1.00  1.300          H  
ATOM   2500  HE1 PHE A 146      38.761 -36.340  -3.389  1.00  1.300          H  
ATOM   2501  HE2 PHE A 146      37.151 -40.201  -2.594  1.00  1.300          H  
ATOM   2502  HZ  PHE A 146      38.617 -38.738  -3.923  1.00  1.300          H  
ATOM   2503  N   GLU A 147      34.458 -35.812   2.625  1.00  0.720          N  
ATOM   2504  CA  GLU A 147      33.295 -35.643   3.482  1.00  0.830          C  
ATOM   2505  C   GLU A 147      33.212 -34.241   4.073  1.00  0.870          C  
ATOM   2506  O   GLU A 147      32.135 -33.632   4.087  1.00  0.930          O  
ATOM   2507  CB  GLU A 147      33.268 -36.679   4.602  1.00  1.120          C  
ATOM   2508  CG  GLU A 147      32.007 -36.592   5.476  1.00  1.120          C  
ATOM   2509  CD  GLU A 147      31.919 -37.663   6.523  1.00  1.120          C  
ATOM   2510  OE1 GLU A 147      32.804 -38.478   6.600  1.00  1.120          O  
ATOM   2511  OE2 GLU A 147      30.952 -37.661   7.256  1.00  1.120          O  
ATOM   2512  H   GLU A 147      35.183 -36.499   2.871  1.00  0.860          H  
ATOM   2513  HA  GLU A 147      32.409 -35.802   2.871  1.00  1.000          H  
ATOM   2514 1HB  GLU A 147      33.329 -37.681   4.176  1.00  1.340          H  
ATOM   2515 2HB  GLU A 147      34.144 -36.543   5.244  1.00  1.340          H  
ATOM   2516 1HG  GLU A 147      31.996 -35.624   5.979  1.00  1.340          H  
ATOM   2517 2HG  GLU A 147      31.127 -36.640   4.833  1.00  1.340          H  
ATOM   2518  N   ASP A 148      34.338 -33.713   4.567  1.00  0.890          N  
ATOM   2519  CA  ASP A 148      34.316 -32.381   5.147  1.00  0.990          C  
ATOM   2520  C   ASP A 148      33.958 -31.339   4.101  1.00  0.930          C  
ATOM   2521  O   ASP A 148      33.236 -30.382   4.399  1.00  0.990          O  
ATOM   2522  CB  ASP A 148      35.673 -32.008   5.759  1.00  1.350          C  
ATOM   2523  CG  ASP A 148      36.021 -32.725   7.076  1.00  1.350          C  
ATOM   2524  OD1 ASP A 148      35.174 -33.338   7.694  1.00  1.350          O  
ATOM   2525  OD2 ASP A 148      37.163 -32.641   7.504  1.00  1.350          O  
ATOM   2526  H   ASP A 148      35.210 -34.254   4.563  1.00  1.070          H  
ATOM   2527  HA  ASP A 148      33.560 -32.360   5.929  1.00  1.190          H  
ATOM   2528 1HB  ASP A 148      36.454 -32.248   5.031  1.00  1.620          H  
ATOM   2529 2HB  ASP A 148      35.707 -30.936   5.924  1.00  1.620          H  
ATOM   2530  N   SER A 149      34.453 -31.521   2.871  1.00  0.860          N  
ATOM   2531  CA  SER A 149      34.212 -30.572   1.798  1.00  0.910          C  
ATOM   2532  C   SER A 149      32.733 -30.472   1.469  1.00  0.880          C  
ATOM   2533  O   SER A 149      32.191 -29.362   1.378  1.00  1.040          O  
ATOM   2534  CB  SER A 149      34.978 -30.999   0.554  1.00  1.250          C  
ATOM   2535  OG  SER A 149      36.366 -30.943   0.768  1.00  1.250          O  
ATOM   2536  H   SER A 149      35.071 -32.314   2.694  1.00  1.030          H  
ATOM   2537  HA  SER A 149      34.564 -29.592   2.118  1.00  1.090          H  
ATOM   2538 1HB  SER A 149      34.694 -32.012   0.277  1.00  1.500          H  
ATOM   2539 2HB  SER A 149      34.710 -30.348  -0.272  1.00  1.500          H  
ATOM   2540  HG  SER A 149      36.560 -31.681   1.386  1.00  1.500          H  
ATOM   2541  N   VAL A 150      32.048 -31.616   1.363  1.00  0.810          N  
ATOM   2542  CA  VAL A 150      30.631 -31.536   1.049  1.00  0.880          C  
ATOM   2543  C   VAL A 150      29.822 -31.031   2.220  1.00  0.850          C  
ATOM   2544  O   VAL A 150      28.887 -30.266   2.006  1.00  0.890          O  
ATOM   2545  CB  VAL A 150      30.062 -32.871   0.500  1.00  1.200          C  
ATOM   2546  CG1 VAL A 150      30.032 -33.969   1.550  1.00  1.200          C  
ATOM   2547  CG2 VAL A 150      28.637 -32.641  -0.039  1.00  1.200          C  
ATOM   2548  H   VAL A 150      32.547 -32.512   1.441  1.00  0.970          H  
ATOM   2549  HA  VAL A 150      30.520 -30.812   0.242  1.00  1.060          H  
ATOM   2550  HB  VAL A 150      30.682 -33.190  -0.285  1.00  1.440          H  
ATOM   2551 1HG1 VAL A 150      29.659 -34.881   1.105  1.00  1.440          H  
ATOM   2552 2HG1 VAL A 150      31.036 -34.135   1.905  1.00  1.440          H  
ATOM   2553 3HG1 VAL A 150      29.390 -33.701   2.381  1.00  1.440          H  
ATOM   2554 1HG2 VAL A 150      28.264 -33.562  -0.457  1.00  1.440          H  
ATOM   2555 2HG2 VAL A 150      27.970 -32.322   0.769  1.00  1.440          H  
ATOM   2556 3HG2 VAL A 150      28.644 -31.875  -0.806  1.00  1.440          H  
ATOM   2557  N   ARG A 151      30.144 -31.429   3.454  1.00  0.890          N  
ATOM   2558  CA  ARG A 151      29.333 -30.942   4.553  1.00  0.970          C  
ATOM   2559  C   ARG A 151      29.463 -29.429   4.742  1.00  0.890          C  
ATOM   2560  O   ARG A 151      28.460 -28.735   4.936  1.00  0.940          O  
ATOM   2561  CB  ARG A 151      29.691 -31.658   5.843  1.00  1.330          C  
ATOM   2562  CG  ARG A 151      29.248 -33.124   5.908  1.00  1.330          C  
ATOM   2563  CD  ARG A 151      29.557 -33.733   7.235  1.00  1.330          C  
ATOM   2564  NE  ARG A 151      29.224 -35.160   7.299  1.00  1.330          N  
ATOM   2565  CZ  ARG A 151      28.011 -35.697   7.503  1.00  1.330          C  
ATOM   2566  NH1 ARG A 151      26.924 -34.959   7.651  1.00  1.330          N  
ATOM   2567  NH2 ARG A 151      27.952 -37.007   7.549  1.00  1.330          N  
ATOM   2568  H   ARG A 151      30.918 -32.081   3.623  1.00  1.070          H  
ATOM   2569  HA  ARG A 151      28.292 -31.168   4.325  1.00  1.160          H  
ATOM   2570 1HB  ARG A 151      30.778 -31.643   5.966  1.00  1.590          H  
ATOM   2571 2HB  ARG A 151      29.254 -31.131   6.689  1.00  1.590          H  
ATOM   2572 1HG  ARG A 151      28.178 -33.185   5.726  1.00  1.590          H  
ATOM   2573 2HG  ARG A 151      29.775 -33.695   5.143  1.00  1.590          H  
ATOM   2574 1HD  ARG A 151      30.632 -33.637   7.415  1.00  1.590          H  
ATOM   2575 2HD  ARG A 151      29.017 -33.214   8.022  1.00  1.590          H  
ATOM   2576  HE  ARG A 151      29.990 -35.846   7.215  1.00  1.590          H  
ATOM   2577 1HH1 ARG A 151      26.983 -33.956   7.612  1.00  1.590          H  
ATOM   2578 2HH1 ARG A 151      26.028 -35.402   7.802  1.00  1.590          H  
ATOM   2579 1HH2 ARG A 151      28.839 -37.526   7.435  1.00  1.590          H  
ATOM   2580 2HH2 ARG A 151      27.079 -37.485   7.699  1.00  1.590          H  
ATOM   2581  N   LYS A 152      30.690 -28.900   4.658  1.00  0.850          N  
ATOM   2582  CA  LYS A 152      30.892 -27.471   4.848  1.00  0.920          C  
ATOM   2583  C   LYS A 152      30.185 -26.638   3.792  1.00  0.900          C  
ATOM   2584  O   LYS A 152      29.643 -25.574   4.102  1.00  1.020          O  
ATOM   2585  CB  LYS A 152      32.381 -27.131   4.868  1.00  1.260          C  
ATOM   2586  CG  LYS A 152      33.125 -27.592   6.122  1.00  1.260          C  
ATOM   2587  CD  LYS A 152      34.611 -27.248   6.039  1.00  1.260          C  
ATOM   2588  CE  LYS A 152      35.367 -27.703   7.286  1.00  1.260          C  
ATOM   2589  NZ  LYS A 152      36.827 -27.383   7.205  1.00  1.260          N  
ATOM   2590  H   LYS A 152      31.504 -29.499   4.487  1.00  1.020          H  
ATOM   2591  HA  LYS A 152      30.470 -27.197   5.814  1.00  1.100          H  
ATOM   2592 1HB  LYS A 152      32.862 -27.604   4.006  1.00  1.510          H  
ATOM   2593 2HB  LYS A 152      32.509 -26.057   4.767  1.00  1.510          H  
ATOM   2594 1HG  LYS A 152      32.691 -27.101   6.992  1.00  1.510          H  
ATOM   2595 2HG  LYS A 152      33.007 -28.666   6.241  1.00  1.510          H  
ATOM   2596 1HD  LYS A 152      35.041 -27.746   5.167  1.00  1.510          H  
ATOM   2597 2HD  LYS A 152      34.734 -26.172   5.921  1.00  1.510          H  
ATOM   2598 1HE  LYS A 152      34.945 -27.210   8.159  1.00  1.510          H  
ATOM   2599 2HE  LYS A 152      35.249 -28.783   7.397  1.00  1.510          H  
ATOM   2600 1HZ  LYS A 152      37.289 -27.704   8.046  1.00  1.510          H  
ATOM   2601 2HZ  LYS A 152      37.232 -27.848   6.403  1.00  1.510          H  
ATOM   2602 3HZ  LYS A 152      36.952 -26.385   7.113  1.00  1.510          H  
ATOM   2603  N   LYS A 153      30.182 -27.116   2.546  1.00  0.900          N  
ATOM   2604  CA  LYS A 153      29.542 -26.391   1.464  1.00  1.060          C  
ATOM   2605  C   LYS A 153      28.016 -26.581   1.485  1.00  0.990          C  
ATOM   2606  O   LYS A 153      27.258 -25.618   1.337  1.00  1.240          O  
ATOM   2607  CB  LYS A 153      30.174 -26.858   0.151  1.00  1.420          C  
ATOM   2608  CG  LYS A 153      31.704 -26.505   0.031  1.00  1.420          C  
ATOM   2609  CD  LYS A 153      31.942 -25.054  -0.344  1.00  1.420          C  
ATOM   2610  CE  LYS A 153      33.438 -24.719  -0.544  1.00  1.420          C  
ATOM   2611  NZ  LYS A 153      34.194 -24.681   0.758  1.00  1.420          N  
ATOM   2612  H   LYS A 153      30.689 -27.981   2.331  1.00  1.080          H  
ATOM   2613  HA  LYS A 153      29.743 -25.332   1.593  1.00  1.270          H  
ATOM   2614 1HB  LYS A 153      30.073 -27.944   0.068  1.00  1.700          H  
ATOM   2615 2HB  LYS A 153      29.646 -26.410  -0.693  1.00  1.700          H  
ATOM   2616 1HG  LYS A 153      32.168 -26.693   0.998  1.00  1.700          H  
ATOM   2617 2HG  LYS A 153      32.186 -27.140  -0.684  1.00  1.700          H  
ATOM   2618 1HD  LYS A 153      31.436 -24.888  -1.277  1.00  1.700          H  
ATOM   2619 2HD  LYS A 153      31.522 -24.390   0.405  1.00  1.700          H  
ATOM   2620 1HE  LYS A 153      33.888 -25.470  -1.195  1.00  1.700          H  
ATOM   2621 2HE  LYS A 153      33.515 -23.744  -1.026  1.00  1.700          H  
ATOM   2622 1HZ  LYS A 153      35.167 -24.452   0.607  1.00  1.700          H  
ATOM   2623 2HZ  LYS A 153      33.785 -23.982   1.363  1.00  1.700          H  
ATOM   2624 3HZ  LYS A 153      34.137 -25.580   1.200  1.00  1.700          H  
ATOM   2625  N   GLU A 154      27.548 -27.810   1.717  1.00  0.830          N  
ATOM   2626  CA  GLU A 154      26.122 -28.113   1.729  1.00  0.920          C  
ATOM   2627  C   GLU A 154      25.371 -27.308   2.781  1.00  0.900          C  
ATOM   2628  O   GLU A 154      24.236 -26.888   2.555  1.00  1.120          O  
ATOM   2629  CB  GLU A 154      25.886 -29.611   1.932  1.00  1.250          C  
ATOM   2630  CG  GLU A 154      24.428 -30.054   1.819  1.00  1.250          C  
ATOM   2631  CD  GLU A 154      24.259 -31.538   1.925  1.00  1.250          C  
ATOM   2632  OE1 GLU A 154      25.193 -32.202   2.292  1.00  1.250          O  
ATOM   2633  OE2 GLU A 154      23.190 -32.011   1.627  1.00  1.250          O  
ATOM   2634  H   GLU A 154      28.191 -28.590   1.858  1.00  1.000          H  
ATOM   2635  HA  GLU A 154      25.716 -27.835   0.767  1.00  1.100          H  
ATOM   2636 1HB  GLU A 154      26.452 -30.164   1.184  1.00  1.500          H  
ATOM   2637 2HB  GLU A 154      26.262 -29.907   2.914  1.00  1.500          H  
ATOM   2638 1HG  GLU A 154      23.849 -29.580   2.611  1.00  1.500          H  
ATOM   2639 2HG  GLU A 154      24.029 -29.721   0.869  1.00  1.500          H  
ATOM   2640  N   LYS A 155      26.009 -27.070   3.929  1.00  0.920          N  
ATOM   2641  CA  LYS A 155      25.388 -26.341   5.029  1.00  1.200          C  
ATOM   2642  C   LYS A 155      25.422 -24.814   4.909  1.00  1.410          C  
ATOM   2643  O   LYS A 155      24.965 -24.123   5.824  1.00  2.210          O  
ATOM   2644  CB  LYS A 155      26.046 -26.712   6.359  1.00  1.570          C  
ATOM   2645  CG  LYS A 155      25.817 -28.135   6.841  1.00  1.570          C  
ATOM   2646  CD  LYS A 155      26.514 -28.347   8.191  1.00  1.570          C  
ATOM   2647  CE  LYS A 155      26.300 -29.748   8.738  1.00  1.570          C  
ATOM   2648  NZ  LYS A 155      26.977 -29.930  10.060  1.00  1.570          N  
ATOM   2649  H   LYS A 155      26.941 -27.475   4.071  1.00  1.100          H  
ATOM   2650  HA  LYS A 155      24.341 -26.639   5.069  1.00  1.440          H  
ATOM   2651 1HB  LYS A 155      27.128 -26.577   6.259  1.00  1.880          H  
ATOM   2652 2HB  LYS A 155      25.705 -26.035   7.138  1.00  1.880          H  
ATOM   2653 1HG  LYS A 155      24.748 -28.308   6.951  1.00  1.880          H  
ATOM   2654 2HG  LYS A 155      26.209 -28.839   6.107  1.00  1.880          H  
ATOM   2655 1HD  LYS A 155      27.586 -28.180   8.061  1.00  1.880          H  
ATOM   2656 2HD  LYS A 155      26.136 -27.624   8.912  1.00  1.880          H  
ATOM   2657 1HE  LYS A 155      25.233 -29.929   8.857  1.00  1.880          H  
ATOM   2658 2HE  LYS A 155      26.706 -30.473   8.030  1.00  1.880          H  
ATOM   2659 1HZ  LYS A 155      26.819 -30.870  10.397  1.00  1.880          H  
ATOM   2660 2HZ  LYS A 155      27.970 -29.772   9.955  1.00  1.880          H  
ATOM   2661 3HZ  LYS A 155      26.601 -29.269  10.726  1.00  1.880          H  
ATOM   2662  N   ARG A 156      25.975 -24.264   3.830  1.00  1.520          N  
ATOM   2663  CA  ARG A 156      26.030 -22.816   3.713  1.00  1.720          C  
ATOM   2664  C   ARG A 156      24.617 -22.194   3.742  1.00  1.240          C  
ATOM   2665  O   ARG A 156      23.696 -22.722   3.122  1.00  1.420          O  
ATOM   2666  CB  ARG A 156      26.761 -22.395   2.435  1.00  2.330          C  
ATOM   2667  CG  ARG A 156      28.271 -22.676   2.403  1.00  2.330          C  
ATOM   2668  CD  ARG A 156      29.055 -21.749   3.292  1.00  2.330          C  
ATOM   2669  NE  ARG A 156      28.951 -20.327   2.875  1.00  2.330          N  
ATOM   2670  CZ  ARG A 156      29.751 -19.704   1.970  1.00  2.330          C  
ATOM   2671  NH1 ARG A 156      30.727 -20.360   1.376  1.00  2.330          N  
ATOM   2672  NH2 ARG A 156      29.559 -18.419   1.704  1.00  2.330          N  
ATOM   2673  H   ARG A 156      26.346 -24.858   3.078  1.00  1.820          H  
ATOM   2674  HA  ARG A 156      26.602 -22.475   4.564  1.00  2.060          H  
ATOM   2675 1HB  ARG A 156      26.330 -22.931   1.589  1.00  2.790          H  
ATOM   2676 2HB  ARG A 156      26.620 -21.346   2.256  1.00  2.790          H  
ATOM   2677 1HG  ARG A 156      28.437 -23.683   2.769  1.00  2.790          H  
ATOM   2678 2HG  ARG A 156      28.643 -22.599   1.380  1.00  2.790          H  
ATOM   2679 1HD  ARG A 156      28.710 -21.827   4.316  1.00  2.790          H  
ATOM   2680 2HD  ARG A 156      30.100 -22.044   3.268  1.00  2.790          H  
ATOM   2681  HE  ARG A 156      28.231 -19.769   3.311  1.00  2.790          H  
ATOM   2682 1HH1 ARG A 156      30.881 -21.330   1.590  1.00  2.790          H  
ATOM   2683 2HH1 ARG A 156      31.339 -19.887   0.724  1.00  2.790          H  
ATOM   2684 1HH2 ARG A 156      28.819 -17.914   2.170  1.00  2.790          H  
ATOM   2685 2HH2 ARG A 156      30.166 -17.931   1.060  1.00  2.790          H  
ATOM   2686  N   PRO A 157      24.438 -21.011   4.376  1.00  0.980          N  
ATOM   2687  CA  PRO A 157      23.196 -20.249   4.535  1.00  1.070          C  
ATOM   2688  C   PRO A 157      22.666 -19.602   3.255  1.00  0.960          C  
ATOM   2689  O   PRO A 157      21.593 -19.003   3.262  1.00  1.220          O  
ATOM   2690  CB  PRO A 157      23.589 -19.167   5.548  1.00  1.600          C  
ATOM   2691  CG  PRO A 157      25.065 -18.973   5.351  1.00  1.600          C  
ATOM   2692  CD  PRO A 157      25.598 -20.350   5.031  1.00  1.600          C  
ATOM   2693  HA  PRO A 157      22.434 -20.914   4.964  1.00  1.280          H  
ATOM   2694 1HB  PRO A 157      23.011 -18.253   5.362  1.00  1.930          H  
ATOM   2695 2HB  PRO A 157      23.337 -19.502   6.566  1.00  1.930          H  
ATOM   2696 1HG  PRO A 157      25.246 -18.252   4.536  1.00  1.930          H  
ATOM   2697 2HG  PRO A 157      25.515 -18.541   6.259  1.00  1.930          H  
ATOM   2698 1HD  PRO A 157      26.439 -20.238   4.354  1.00  1.930          H  
ATOM   2699 2HD  PRO A 157      25.868 -20.876   5.968  1.00  1.930          H  
ATOM   2700  N   ILE A 158      23.419 -19.684   2.174  1.00  0.930          N  
ATOM   2701  CA  ILE A 158      23.052 -19.059   0.909  1.00  0.880          C  
ATOM   2702  C   ILE A 158      21.566 -19.257   0.535  1.00  0.850          C  
ATOM   2703  O   ILE A 158      20.894 -18.293   0.152  1.00  0.990          O  
ATOM   2704  CB  ILE A 158      23.963 -19.621  -0.208  1.00  1.250          C  
ATOM   2705  CG1 ILE A 158      25.473 -19.248   0.062  1.00  1.250          C  
ATOM   2706  CG2 ILE A 158      23.526 -19.113  -1.565  1.00  1.250          C  
ATOM   2707  CD1 ILE A 158      25.835 -17.757   0.085  1.00  1.250          C  
ATOM   2708  H   ILE A 158      24.288 -20.187   2.220  1.00  1.120          H  
ATOM   2709  HA  ILE A 158      23.213 -17.990   0.998  1.00  1.060          H  
ATOM   2710  HB  ILE A 158      23.900 -20.711  -0.209  1.00  1.500          H  
ATOM   2711 1HG1 ILE A 158      25.756 -19.651   1.016  1.00  1.500          H  
ATOM   2712 2HG1 ILE A 158      26.068 -19.735  -0.701  1.00  1.500          H  
ATOM   2713 1HG2 ILE A 158      24.168 -19.518  -2.333  1.00  1.500          H  
ATOM   2714 2HG2 ILE A 158      22.498 -19.413  -1.777  1.00  1.500          H  
ATOM   2715 3HG2 ILE A 158      23.587 -18.036  -1.575  1.00  1.500          H  
ATOM   2716 1HD1 ILE A 158      26.901 -17.659   0.279  1.00  1.500          H  
ATOM   2717 2HD1 ILE A 158      25.609 -17.296  -0.874  1.00  1.500          H  
ATOM   2718 3HD1 ILE A 158      25.289 -17.244   0.867  1.00  1.500          H  
ATOM   2719  N   ASP A 159      21.047 -20.485   0.656  1.00  0.840          N  
ATOM   2720  CA  ASP A 159      19.662 -20.726   0.257  1.00  0.840          C  
ATOM   2721  C   ASP A 159      18.688 -20.311   1.345  1.00  0.830          C  
ATOM   2722  O   ASP A 159      17.563 -19.903   1.048  1.00  0.860          O  
ATOM   2723  CB  ASP A 159      19.448 -22.198  -0.085  1.00  1.180          C  
ATOM   2724  CG  ASP A 159      20.196 -22.609  -1.335  1.00  1.180          C  
ATOM   2725  OD1 ASP A 159      19.910 -22.069  -2.384  1.00  1.180          O  
ATOM   2726  OD2 ASP A 159      21.066 -23.436  -1.236  1.00  1.180          O  
ATOM   2727  H   ASP A 159      21.630 -21.247   0.981  1.00  1.010          H  
ATOM   2728  HA  ASP A 159      19.452 -20.133  -0.634  1.00  1.010          H  
ATOM   2729 1HB  ASP A 159      19.782 -22.817   0.748  1.00  1.410          H  
ATOM   2730 2HB  ASP A 159      18.381 -22.388  -0.232  1.00  1.410          H  
ATOM   2731  N   LYS A 160      19.111 -20.406   2.604  1.00  0.840          N  
ATOM   2732  CA  LYS A 160      18.248 -20.026   3.711  1.00  0.860          C  
ATOM   2733  C   LYS A 160      17.950 -18.538   3.591  1.00  0.820          C  
ATOM   2734  O   LYS A 160      16.816 -18.097   3.806  1.00  0.820          O  
ATOM   2735  CB  LYS A 160      18.926 -20.321   5.050  1.00  1.200          C  
ATOM   2736  CG  LYS A 160      19.074 -21.802   5.371  1.00  1.200          C  
ATOM   2737  CD  LYS A 160      19.789 -22.011   6.705  1.00  1.200          C  
ATOM   2738  CE  LYS A 160      19.987 -23.492   7.010  1.00  1.200          C  
ATOM   2739  NZ  LYS A 160      20.730 -23.700   8.284  1.00  1.200          N  
ATOM   2740  H   LYS A 160      20.052 -20.730   2.781  1.00  1.010          H  
ATOM   2741  HA  LYS A 160      17.309 -20.576   3.640  1.00  1.030          H  
ATOM   2742 1HB  LYS A 160      19.918 -19.873   5.061  1.00  1.440          H  
ATOM   2743 2HB  LYS A 160      18.352 -19.858   5.852  1.00  1.440          H  
ATOM   2744 1HG  LYS A 160      18.086 -22.263   5.410  1.00  1.440          H  
ATOM   2745 2HG  LYS A 160      19.648 -22.283   4.579  1.00  1.440          H  
ATOM   2746 1HD  LYS A 160      20.763 -21.523   6.679  1.00  1.440          H  
ATOM   2747 2HD  LYS A 160      19.200 -21.564   7.505  1.00  1.440          H  
ATOM   2748 1HE  LYS A 160      19.014 -23.976   7.085  1.00  1.440          H  
ATOM   2749 2HE  LYS A 160      20.550 -23.951   6.196  1.00  1.440          H  
ATOM   2750 1HZ  LYS A 160      20.846 -24.690   8.449  1.00  1.440          H  
ATOM   2751 2HZ  LYS A 160      21.642 -23.264   8.218  1.00  1.440          H  
ATOM   2752 3HZ  LYS A 160      20.215 -23.289   9.051  1.00  1.440          H  
ATOM   2753  N   ARG A 161      18.978 -17.771   3.212  1.00  0.810          N  
ATOM   2754  CA  ARG A 161      18.857 -16.335   3.040  1.00  0.800          C  
ATOM   2755  C   ARG A 161      17.849 -16.001   1.948  1.00  0.760          C  
ATOM   2756  O   ARG A 161      16.984 -15.144   2.154  1.00  0.820          O  
ATOM   2757  CB  ARG A 161      20.206 -15.744   2.674  1.00  1.120          C  
ATOM   2758  CG  ARG A 161      21.244 -15.728   3.787  1.00  1.120          C  
ATOM   2759  CD  ARG A 161      22.563 -15.305   3.270  1.00  1.120          C  
ATOM   2760  NE  ARG A 161      23.585 -15.315   4.304  1.00  1.120          N  
ATOM   2761  CZ  ARG A 161      24.901 -15.097   4.095  1.00  1.120          C  
ATOM   2762  NH1 ARG A 161      25.356 -14.847   2.881  1.00  1.120          N  
ATOM   2763  NH2 ARG A 161      25.739 -15.130   5.120  1.00  1.120          N  
ATOM   2764  H   ARG A 161      19.887 -18.222   3.080  1.00  0.970          H  
ATOM   2765  HA  ARG A 161      18.517 -15.900   3.979  1.00  0.960          H  
ATOM   2766 1HB  ARG A 161      20.629 -16.314   1.848  1.00  1.350          H  
ATOM   2767 2HB  ARG A 161      20.070 -14.722   2.326  1.00  1.350          H  
ATOM   2768 1HG  ARG A 161      20.937 -15.023   4.557  1.00  1.350          H  
ATOM   2769 2HG  ARG A 161      21.338 -16.716   4.221  1.00  1.350          H  
ATOM   2770 1HD  ARG A 161      22.865 -16.000   2.485  1.00  1.350          H  
ATOM   2771 2HD  ARG A 161      22.489 -14.297   2.864  1.00  1.350          H  
ATOM   2772  HE  ARG A 161      23.284 -15.499   5.253  1.00  1.350          H  
ATOM   2773 1HH1 ARG A 161      24.722 -14.816   2.097  1.00  1.350          H  
ATOM   2774 2HH1 ARG A 161      26.342 -14.679   2.734  1.00  1.350          H  
ATOM   2775 1HH2 ARG A 161      25.392 -15.317   6.051  1.00  1.350          H  
ATOM   2776 2HH2 ARG A 161      26.724 -14.962   4.978  1.00  1.350          H  
ATOM   2777  N   ASP A 162      17.919 -16.697   0.799  1.00  0.700          N  
ATOM   2778  CA  ASP A 162      16.951 -16.415  -0.257  1.00  0.690          C  
ATOM   2779  C   ASP A 162      15.527 -16.734   0.188  1.00  0.640          C  
ATOM   2780  O   ASP A 162      14.608 -15.959  -0.100  1.00  0.610          O  
ATOM   2781  CB  ASP A 162      17.257 -17.199  -1.539  1.00  0.970          C  
ATOM   2782  CG  ASP A 162      18.474 -16.692  -2.325  1.00  0.970          C  
ATOM   2783  OD1 ASP A 162      18.934 -15.607  -2.077  1.00  0.970          O  
ATOM   2784  OD2 ASP A 162      18.924 -17.419  -3.171  1.00  0.970          O  
ATOM   2785  H   ASP A 162      18.688 -17.360   0.648  1.00  0.840          H  
ATOM   2786  HA  ASP A 162      17.004 -15.351  -0.489  1.00  0.830          H  
ATOM   2787 1HB  ASP A 162      17.436 -18.246  -1.272  1.00  1.160          H  
ATOM   2788 2HB  ASP A 162      16.386 -17.179  -2.192  1.00  1.160          H  
ATOM   2789  N   ASP A 163      15.330 -17.842   0.923  1.00  0.660          N  
ATOM   2790  CA  ASP A 163      13.975 -18.164   1.370  1.00  0.670          C  
ATOM   2791  C   ASP A 163      13.426 -17.106   2.316  1.00  0.670          C  
ATOM   2792  O   ASP A 163      12.258 -16.714   2.203  1.00  0.650          O  
ATOM   2793  CB  ASP A 163      13.916 -19.517   2.082  1.00  0.930          C  
ATOM   2794  CG  ASP A 163      14.036 -20.733   1.166  1.00  0.930          C  
ATOM   2795  OD1 ASP A 163      13.907 -20.595  -0.028  1.00  0.930          O  
ATOM   2796  OD2 ASP A 163      14.236 -21.806   1.686  1.00  0.930          O  
ATOM   2797  H   ASP A 163      16.109 -18.488   1.111  1.00  0.790          H  
ATOM   2798  HA  ASP A 163      13.329 -18.207   0.495  1.00  0.800          H  
ATOM   2799 1HB  ASP A 163      14.732 -19.562   2.809  1.00  1.120          H  
ATOM   2800 2HB  ASP A 163      12.982 -19.591   2.641  1.00  1.120          H  
ATOM   2801  N   LYS A 164      14.271 -16.609   3.228  1.00  0.700          N  
ATOM   2802  CA  LYS A 164      13.824 -15.588   4.162  1.00  0.740          C  
ATOM   2803  C   LYS A 164      13.417 -14.316   3.440  1.00  0.680          C  
ATOM   2804  O   LYS A 164      12.384 -13.719   3.770  1.00  0.680          O  
ATOM   2805  CB  LYS A 164      14.908 -15.272   5.190  1.00  1.020          C  
ATOM   2806  CG  LYS A 164      15.148 -16.371   6.219  1.00  1.020          C  
ATOM   2807  CD  LYS A 164      16.270 -15.992   7.182  1.00  1.020          C  
ATOM   2808  CE  LYS A 164      16.530 -17.094   8.206  1.00  1.020          C  
ATOM   2809  NZ  LYS A 164      17.641 -16.737   9.141  1.00  1.020          N  
ATOM   2810  H   LYS A 164      15.219 -16.997   3.299  1.00  0.840          H  
ATOM   2811  HA  LYS A 164      12.947 -15.967   4.687  1.00  0.890          H  
ATOM   2812 1HB  LYS A 164      15.852 -15.099   4.665  1.00  1.220          H  
ATOM   2813 2HB  LYS A 164      14.654 -14.354   5.716  1.00  1.220          H  
ATOM   2814 1HG  LYS A 164      14.230 -16.533   6.785  1.00  1.220          H  
ATOM   2815 2HG  LYS A 164      15.402 -17.296   5.711  1.00  1.220          H  
ATOM   2816 1HD  LYS A 164      17.185 -15.819   6.612  1.00  1.220          H  
ATOM   2817 2HD  LYS A 164      16.009 -15.074   7.706  1.00  1.220          H  
ATOM   2818 1HE  LYS A 164      15.624 -17.267   8.783  1.00  1.220          H  
ATOM   2819 2HE  LYS A 164      16.795 -18.014   7.679  1.00  1.220          H  
ATOM   2820 1HZ  LYS A 164      17.784 -17.489   9.801  1.00  1.220          H  
ATOM   2821 2HZ  LYS A 164      18.491 -16.587   8.616  1.00  1.220          H  
ATOM   2822 3HZ  LYS A 164      17.404 -15.893   9.643  1.00  1.220          H  
ATOM   2823  N   GLU A 165      14.192 -13.911   2.428  1.00  0.640          N  
ATOM   2824  CA  GLU A 165      13.834 -12.702   1.711  1.00  0.620          C  
ATOM   2825  C   GLU A 165      12.527 -12.882   0.955  1.00  0.560          C  
ATOM   2826  O   GLU A 165      11.703 -11.964   0.942  1.00  0.580          O  
ATOM   2827  CB  GLU A 165      14.937 -12.290   0.747  1.00  0.880          C  
ATOM   2828  CG  GLU A 165      16.226 -11.788   1.405  1.00  0.880          C  
ATOM   2829  CD  GLU A 165      16.045 -10.548   2.237  1.00  0.880          C  
ATOM   2830  OE1 GLU A 165      15.358  -9.654   1.811  1.00  0.880          O  
ATOM   2831  OE2 GLU A 165      16.602 -10.494   3.324  1.00  0.880          O  
ATOM   2832  H   GLU A 165      15.063 -14.413   2.208  1.00  0.770          H  
ATOM   2833  HA  GLU A 165      13.698 -11.901   2.432  1.00  0.740          H  
ATOM   2834 1HB  GLU A 165      15.206 -13.159   0.146  1.00  1.050          H  
ATOM   2835 2HB  GLU A 165      14.569 -11.521   0.067  1.00  1.050          H  
ATOM   2836 1HG  GLU A 165      16.622 -12.578   2.039  1.00  1.050          H  
ATOM   2837 2HG  GLU A 165      16.951 -11.599   0.619  1.00  1.050          H  
ATOM   2838  N   LEU A 166      12.293 -14.065   0.369  1.00  0.520          N  
ATOM   2839  CA  LEU A 166      11.050 -14.259  -0.363  1.00  0.510          C  
ATOM   2840  C   LEU A 166       9.847 -14.163   0.574  1.00  0.550          C  
ATOM   2841  O   LEU A 166       8.833 -13.547   0.216  1.00  0.560          O  
ATOM   2842  CB  LEU A 166      11.046 -15.618  -1.084  1.00  0.720          C  
ATOM   2843  CG  LEU A 166      12.061 -15.795  -2.271  1.00  0.720          C  
ATOM   2844  CD1 LEU A 166      12.033 -17.237  -2.746  1.00  0.720          C  
ATOM   2845  CD2 LEU A 166      11.737 -14.856  -3.435  1.00  0.720          C  
ATOM   2846  H   LEU A 166      13.021 -14.790   0.376  1.00  0.620          H  
ATOM   2847  HA  LEU A 166      10.954 -13.466  -1.091  1.00  0.610          H  
ATOM   2848 1HB  LEU A 166      11.284 -16.386  -0.342  1.00  0.860          H  
ATOM   2849 2HB  LEU A 166      10.045 -15.811  -1.460  1.00  0.860          H  
ATOM   2850  HG  LEU A 166      13.043 -15.589  -1.913  1.00  0.860          H  
ATOM   2851 1HD1 LEU A 166      12.761 -17.364  -3.549  1.00  0.860          H  
ATOM   2852 2HD1 LEU A 166      12.289 -17.900  -1.918  1.00  0.860          H  
ATOM   2853 3HD1 LEU A 166      11.037 -17.481  -3.118  1.00  0.860          H  
ATOM   2854 1HD2 LEU A 166      12.455 -15.005  -4.247  1.00  0.860          H  
ATOM   2855 2HD2 LEU A 166      10.761 -15.092  -3.786  1.00  0.860          H  
ATOM   2856 3HD2 LEU A 166      11.776 -13.821  -3.121  1.00  0.860          H  
ATOM   2857  N   ASP A 167       9.959 -14.722   1.791  1.00  0.600          N  
ATOM   2858  CA  ASP A 167       8.848 -14.634   2.735  1.00  0.670          C  
ATOM   2859  C   ASP A 167       8.587 -13.191   3.162  1.00  0.670          C  
ATOM   2860  O   ASP A 167       7.426 -12.770   3.265  1.00  0.690          O  
ATOM   2861  CB  ASP A 167       9.107 -15.472   3.989  1.00  0.910          C  
ATOM   2862  CG  ASP A 167       9.002 -16.987   3.782  1.00  0.910          C  
ATOM   2863  OD1 ASP A 167       8.492 -17.424   2.776  1.00  0.910          O  
ATOM   2864  OD2 ASP A 167       9.419 -17.696   4.668  1.00  0.910          O  
ATOM   2865  H   ASP A 167      10.798 -15.270   2.025  1.00  0.720          H  
ATOM   2866  HA  ASP A 167       7.953 -15.014   2.244  1.00  0.800          H  
ATOM   2867 1HB  ASP A 167      10.115 -15.250   4.353  1.00  1.090          H  
ATOM   2868 2HB  ASP A 167       8.409 -15.179   4.770  1.00  1.090          H  
ATOM   2869  N   LYS A 168       9.656 -12.415   3.397  1.00  0.670          N  
ATOM   2870  CA  LYS A 168       9.480 -11.018   3.776  1.00  0.710          C  
ATOM   2871  C   LYS A 168       8.806 -10.219   2.668  1.00  0.620          C  
ATOM   2872  O   LYS A 168       7.953  -9.364   2.947  1.00  0.630          O  
ATOM   2873  CB  LYS A 168      10.809 -10.365   4.138  1.00  0.980          C  
ATOM   2874  CG  LYS A 168      11.403 -10.820   5.473  1.00  0.980          C  
ATOM   2875  CD  LYS A 168      12.597  -9.950   5.884  1.00  0.980          C  
ATOM   2876  CE  LYS A 168      13.816 -10.223   5.013  1.00  0.980          C  
ATOM   2877  NZ  LYS A 168      15.029  -9.489   5.475  1.00  0.980          N  
ATOM   2878  H   LYS A 168      10.597 -12.824   3.347  1.00  0.800          H  
ATOM   2879  HA  LYS A 168       8.832 -10.982   4.651  1.00  0.850          H  
ATOM   2880 1HB  LYS A 168      11.525 -10.603   3.350  1.00  1.170          H  
ATOM   2881 2HB  LYS A 168      10.691  -9.284   4.159  1.00  1.170          H  
ATOM   2882 1HG  LYS A 168      10.637 -10.760   6.245  1.00  1.170          H  
ATOM   2883 2HG  LYS A 168      11.724 -11.856   5.390  1.00  1.170          H  
ATOM   2884 1HD  LYS A 168      12.329  -8.897   5.794  1.00  1.170          H  
ATOM   2885 2HD  LYS A 168      12.853 -10.153   6.923  1.00  1.170          H  
ATOM   2886 1HE  LYS A 168      14.026 -11.294   5.020  1.00  1.170          H  
ATOM   2887 2HE  LYS A 168      13.608  -9.912   3.993  1.00  1.170          H  
ATOM   2888 1HZ  LYS A 168      15.795  -9.738   4.823  1.00  1.170          H  
ATOM   2889 2HZ  LYS A 168      14.867  -8.497   5.445  1.00  1.170          H  
ATOM   2890 3HZ  LYS A 168      15.273  -9.766   6.409  1.00  1.170          H  
ATOM   2891  N   LEU A 169       9.199 -10.475   1.414  1.00  0.540          N  
ATOM   2892  CA  LEU A 169       8.620  -9.775   0.280  1.00  0.490          C  
ATOM   2893  C   LEU A 169       7.140 -10.099   0.141  1.00  0.480          C  
ATOM   2894  O   LEU A 169       6.332  -9.201  -0.101  1.00  0.470          O  
ATOM   2895  CB  LEU A 169       9.348 -10.168  -1.001  1.00  0.710          C  
ATOM   2896  CG  LEU A 169      10.813  -9.700  -1.189  1.00  0.710          C  
ATOM   2897  CD1 LEU A 169      11.400 -10.417  -2.394  1.00  0.710          C  
ATOM   2898  CD2 LEU A 169      10.878  -8.212  -1.406  1.00  0.710          C  
ATOM   2899  H   LEU A 169       9.955 -11.152   1.257  1.00  0.650          H  
ATOM   2900  HA  LEU A 169       8.717  -8.706   0.449  1.00  0.590          H  
ATOM   2901 1HB  LEU A 169       9.356 -11.252  -1.040  1.00  0.850          H  
ATOM   2902 2HB  LEU A 169       8.775  -9.788  -1.837  1.00  0.850          H  
ATOM   2903  HG  LEU A 169      11.398  -9.951  -0.316  1.00  0.850          H  
ATOM   2904 1HD1 LEU A 169      12.413 -10.095  -2.521  1.00  0.850          H  
ATOM   2905 2HD1 LEU A 169      11.378 -11.486  -2.230  1.00  0.850          H  
ATOM   2906 3HD1 LEU A 169      10.838 -10.180  -3.275  1.00  0.850          H  
ATOM   2907 1HD2 LEU A 169      11.921  -7.940  -1.548  1.00  0.850          H  
ATOM   2908 2HD2 LEU A 169      10.316  -7.944  -2.276  1.00  0.850          H  
ATOM   2909 3HD2 LEU A 169      10.481  -7.687  -0.546  1.00  0.850          H  
ATOM   2910  N   LEU A 170       6.759 -11.367   0.343  1.00  0.520          N  
ATOM   2911  CA  LEU A 170       5.350 -11.721   0.267  1.00  0.580          C  
ATOM   2912  C   LEU A 170       4.567 -11.062   1.387  1.00  0.640          C  
ATOM   2913  O   LEU A 170       3.519 -10.460   1.147  1.00  0.670          O  
ATOM   2914  CB  LEU A 170       5.149 -13.240   0.309  1.00  0.790          C  
ATOM   2915  CG  LEU A 170       3.654 -13.752   0.292  1.00  0.790          C  
ATOM   2916  CD1 LEU A 170       2.926 -13.273  -0.962  1.00  0.790          C  
ATOM   2917  CD2 LEU A 170       3.662 -15.275   0.336  1.00  0.790          C  
ATOM   2918  H   LEU A 170       7.465 -12.098   0.497  1.00  0.620          H  
ATOM   2919  HA  LEU A 170       4.970 -11.346  -0.675  1.00  0.700          H  
ATOM   2920 1HB  LEU A 170       5.666 -13.674  -0.544  1.00  0.950          H  
ATOM   2921 2HB  LEU A 170       5.627 -13.619   1.217  1.00  0.950          H  
ATOM   2922  HG  LEU A 170       3.118 -13.363   1.164  1.00  0.950          H  
ATOM   2923 1HD1 LEU A 170       1.898 -13.649  -0.943  1.00  0.950          H  
ATOM   2924 2HD1 LEU A 170       2.898 -12.187  -0.996  1.00  0.950          H  
ATOM   2925 3HD1 LEU A 170       3.436 -13.654  -1.826  1.00  0.950          H  
ATOM   2926 1HD2 LEU A 170       2.632 -15.643   0.336  1.00  0.950          H  
ATOM   2927 2HD2 LEU A 170       4.187 -15.665  -0.537  1.00  0.950          H  
ATOM   2928 3HD2 LEU A 170       4.168 -15.608   1.245  1.00  0.950          H  
ATOM   2929  N   ASP A 171       5.079 -11.120   2.619  1.00  0.690          N  
ATOM   2930  CA  ASP A 171       4.364 -10.509   3.731  1.00  0.770          C  
ATOM   2931  C   ASP A 171       4.162  -9.014   3.463  1.00  0.670          C  
ATOM   2932  O   ASP A 171       3.081  -8.461   3.725  1.00  0.670          O  
ATOM   2933  CB  ASP A 171       5.143 -10.723   5.031  1.00  1.050          C  
ATOM   2934  CG  ASP A 171       4.403 -10.241   6.264  1.00  1.050          C  
ATOM   2935  OD1 ASP A 171       3.415 -10.831   6.637  1.00  1.050          O  
ATOM   2936  OD2 ASP A 171       4.805  -9.242   6.823  1.00  1.050          O  
ATOM   2937  H   ASP A 171       5.954 -11.625   2.795  1.00  0.830          H  
ATOM   2938  HA  ASP A 171       3.385 -10.982   3.819  1.00  0.920          H  
ATOM   2939 1HB  ASP A 171       5.368 -11.786   5.141  1.00  1.260          H  
ATOM   2940 2HB  ASP A 171       6.101 -10.201   4.962  1.00  1.260          H  
ATOM   2941  N   THR A 172       5.200  -8.375   2.902  1.00  0.610          N  
ATOM   2942  CA  THR A 172       5.163  -6.972   2.561  1.00  0.580          C  
ATOM   2943  C   THR A 172       4.067  -6.739   1.531  1.00  0.480          C  
ATOM   2944  O   THR A 172       3.222  -5.859   1.713  1.00  0.500          O  
ATOM   2945  CB  THR A 172       6.544  -6.514   2.021  1.00  0.820          C  
ATOM   2946  OG1 THR A 172       7.540  -6.675   3.044  1.00  0.820          O  
ATOM   2947  CG2 THR A 172       6.509  -5.068   1.571  1.00  0.820          C  
ATOM   2948  H   THR A 172       6.072  -8.880   2.745  1.00  0.730          H  
ATOM   2949  HA  THR A 172       4.926  -6.397   3.455  1.00  0.700          H  
ATOM   2950  HB  THR A 172       6.817  -7.130   1.183  1.00  0.990          H  
ATOM   2951  HG1 THR A 172       7.678  -7.636   3.209  1.00  0.990          H  
ATOM   2952 1HG2 THR A 172       7.489  -4.784   1.193  1.00  0.990          H  
ATOM   2953 2HG2 THR A 172       5.781  -4.958   0.786  1.00  0.990          H  
ATOM   2954 3HG2 THR A 172       6.242  -4.430   2.408  1.00  0.990          H  
ATOM   2955  N   LEU A 173       4.028  -7.559   0.478  1.00  0.420          N  
ATOM   2956  CA  LEU A 173       3.009  -7.383  -0.534  1.00  0.390          C  
ATOM   2957  C   LEU A 173       1.598  -7.523  -0.017  1.00  0.420          C  
ATOM   2958  O   LEU A 173       0.728  -6.712  -0.354  1.00  0.410          O  
ATOM   2959  CB  LEU A 173       3.136  -8.392  -1.670  1.00  0.560          C  
ATOM   2960  CG  LEU A 173       1.991  -8.284  -2.725  1.00  0.560          C  
ATOM   2961  CD1 LEU A 173       2.015  -6.861  -3.387  1.00  0.560          C  
ATOM   2962  CD2 LEU A 173       2.126  -9.431  -3.733  1.00  0.560          C  
ATOM   2963  H   LEU A 173       4.759  -8.268   0.356  1.00  0.500          H  
ATOM   2964  HA  LEU A 173       3.134  -6.384  -0.923  1.00  0.470          H  
ATOM   2965 1HB  LEU A 173       4.092  -8.275  -2.149  1.00  0.670          H  
ATOM   2966 2HB  LEU A 173       3.099  -9.393  -1.236  1.00  0.670          H  
ATOM   2967  HG  LEU A 173       1.033  -8.396  -2.225  1.00  0.670          H  
ATOM   2968 1HD1 LEU A 173       1.218  -6.769  -4.050  1.00  0.670          H  
ATOM   2969 2HD1 LEU A 173       1.896  -6.081  -2.653  1.00  0.670          H  
ATOM   2970 3HD1 LEU A 173       2.934  -6.716  -3.916  1.00  0.670          H  
ATOM   2971 1HD2 LEU A 173       1.316  -9.405  -4.444  1.00  0.670          H  
ATOM   2972 2HD2 LEU A 173       3.072  -9.344  -4.264  1.00  0.670          H  
ATOM   2973 3HD2 LEU A 173       2.084 -10.380  -3.197  1.00  0.670          H  
ATOM   2974  N   GLU A 174       1.327  -8.560   0.769  1.00  0.520          N  
ATOM   2975  CA  GLU A 174      -0.045  -8.745   1.198  1.00  0.620          C  
ATOM   2976  C   GLU A 174      -0.523  -7.540   1.996  1.00  0.600          C  
ATOM   2977  O   GLU A 174      -1.639  -7.067   1.772  1.00  0.610          O  
ATOM   2978  CB  GLU A 174      -0.209 -10.048   1.990  1.00  0.830          C  
ATOM   2979  CG  GLU A 174      -0.080 -11.335   1.128  1.00  0.830          C  
ATOM   2980  CD  GLU A 174      -0.247 -12.621   1.914  1.00  0.830          C  
ATOM   2981  OE1 GLU A 174      -0.316 -12.558   3.119  1.00  0.830          O  
ATOM   2982  OE2 GLU A 174      -0.323 -13.663   1.302  1.00  0.830          O  
ATOM   2983  H   GLU A 174       2.070  -9.218   1.032  1.00  0.620          H  
ATOM   2984  HA  GLU A 174      -0.668  -8.823   0.307  1.00  0.740          H  
ATOM   2985 1HB  GLU A 174       0.560 -10.090   2.769  1.00  0.990          H  
ATOM   2986 2HB  GLU A 174      -1.180 -10.057   2.486  1.00  0.990          H  
ATOM   2987 1HG  GLU A 174      -0.826 -11.302   0.336  1.00  0.990          H  
ATOM   2988 2HG  GLU A 174       0.905 -11.332   0.659  1.00  0.990          H  
ATOM   2989  N   LYS A 175       0.335  -6.983   2.860  1.00  0.630          N  
ATOM   2990  CA  LYS A 175      -0.053  -5.804   3.630  1.00  0.680          C  
ATOM   2991  C   LYS A 175      -0.359  -4.611   2.714  1.00  0.570          C  
ATOM   2992  O   LYS A 175      -1.271  -3.813   2.998  1.00  0.590          O  
ATOM   2993  CB  LYS A 175       1.034  -5.457   4.647  1.00  0.930          C  
ATOM   2994  CG  LYS A 175       1.101  -6.438   5.819  1.00  0.930          C  
ATOM   2995  CD  LYS A 175       2.168  -6.044   6.851  1.00  0.930          C  
ATOM   2996  CE  LYS A 175       2.070  -6.906   8.128  1.00  0.930          C  
ATOM   2997  NZ  LYS A 175       2.462  -8.326   7.897  1.00  0.930          N  
ATOM   2998  H   LYS A 175       1.248  -7.430   3.015  1.00  0.760          H  
ATOM   2999  HA  LYS A 175      -0.967  -6.043   4.176  1.00  0.820          H  
ATOM   3000 1HB  LYS A 175       2.009  -5.465   4.146  1.00  1.120          H  
ATOM   3001 2HB  LYS A 175       0.868  -4.455   5.036  1.00  1.120          H  
ATOM   3002 1HG  LYS A 175       0.125  -6.481   6.303  1.00  1.120          H  
ATOM   3003 2HG  LYS A 175       1.334  -7.427   5.426  1.00  1.120          H  
ATOM   3004 1HD  LYS A 175       3.158  -6.193   6.409  1.00  1.120          H  
ATOM   3005 2HD  LYS A 175       2.058  -4.994   7.117  1.00  1.120          H  
ATOM   3006 1HE  LYS A 175       2.715  -6.484   8.896  1.00  1.120          H  
ATOM   3007 2HE  LYS A 175       1.041  -6.884   8.480  1.00  1.120          H  
ATOM   3008 1HZ  LYS A 175       2.379  -8.861   8.739  1.00  1.120          H  
ATOM   3009 2HZ  LYS A 175       1.877  -8.746   7.188  1.00  1.120          H  
ATOM   3010 3HZ  LYS A 175       3.436  -8.399   7.580  1.00  1.120          H  
ATOM   3011  N   ILE A 176       0.412  -4.481   1.630  1.00  0.490          N  
ATOM   3012  CA  ILE A 176       0.238  -3.400   0.674  1.00  0.500          C  
ATOM   3013  C   ILE A 176      -1.080  -3.485  -0.072  1.00  0.450          C  
ATOM   3014  O   ILE A 176      -1.791  -2.480  -0.210  1.00  0.500          O  
ATOM   3015  CB  ILE A 176       1.374  -3.381  -0.355  1.00  0.700          C  
ATOM   3016  CG1 ILE A 176       2.663  -3.025   0.344  1.00  0.700          C  
ATOM   3017  CG2 ILE A 176       1.047  -2.392  -1.466  1.00  0.700          C  
ATOM   3018  CD1 ILE A 176       3.909  -3.234  -0.475  1.00  0.700          C  
ATOM   3019  H   ILE A 176       1.179  -5.158   1.497  1.00  0.590          H  
ATOM   3020  HA  ILE A 176       0.257  -2.458   1.225  1.00  0.600          H  
ATOM   3021  HB  ILE A 176       1.502  -4.368  -0.781  1.00  0.840          H  
ATOM   3022 1HG1 ILE A 176       2.601  -2.034   0.626  1.00  0.840          H  
ATOM   3023 2HG1 ILE A 176       2.743  -3.604   1.243  1.00  0.840          H  
ATOM   3024 1HG2 ILE A 176       1.848  -2.370  -2.178  1.00  0.840          H  
ATOM   3025 2HG2 ILE A 176       0.134  -2.664  -1.988  1.00  0.840          H  
ATOM   3026 3HG2 ILE A 176       0.922  -1.425  -1.028  1.00  0.840          H  
ATOM   3027 1HD1 ILE A 176       4.773  -2.938   0.115  1.00  0.840          H  
ATOM   3028 2HD1 ILE A 176       3.994  -4.275  -0.743  1.00  0.840          H  
ATOM   3029 3HD1 ILE A 176       3.882  -2.638  -1.370  1.00  0.840          H  
ATOM   3030  N   LEU A 177      -1.390  -4.666  -0.601  1.00  0.450          N  
ATOM   3031  CA  LEU A 177      -2.626  -4.818  -1.343  1.00  0.560          C  
ATOM   3032  C   LEU A 177      -3.820  -4.628  -0.426  1.00  0.550          C  
ATOM   3033  O   LEU A 177      -4.823  -4.041  -0.840  1.00  0.590          O  
ATOM   3034  CB  LEU A 177      -2.675  -6.172  -2.052  1.00  0.740          C  
ATOM   3035  CG  LEU A 177      -1.648  -6.364  -3.214  1.00  0.740          C  
ATOM   3036  CD1 LEU A 177      -1.716  -7.810  -3.691  1.00  0.740          C  
ATOM   3037  CD2 LEU A 177      -1.916  -5.376  -4.404  1.00  0.740          C  
ATOM   3038  H   LEU A 177      -0.741  -5.452  -0.475  1.00  0.540          H  
ATOM   3039  HA  LEU A 177      -2.675  -4.031  -2.086  1.00  0.670          H  
ATOM   3040 1HB  LEU A 177      -2.472  -6.945  -1.307  1.00  0.890          H  
ATOM   3041 2HB  LEU A 177      -3.677  -6.328  -2.449  1.00  0.890          H  
ATOM   3042  HG  LEU A 177      -0.658  -6.181  -2.821  1.00  0.890          H  
ATOM   3043 1HD1 LEU A 177      -0.985  -7.974  -4.474  1.00  0.890          H  
ATOM   3044 2HD1 LEU A 177      -1.503  -8.478  -2.855  1.00  0.890          H  
ATOM   3045 3HD1 LEU A 177      -2.712  -8.021  -4.082  1.00  0.890          H  
ATOM   3046 1HD2 LEU A 177      -1.175  -5.542  -5.178  1.00  0.890          H  
ATOM   3047 2HD2 LEU A 177      -2.913  -5.554  -4.814  1.00  0.890          H  
ATOM   3048 3HD2 LEU A 177      -1.843  -4.347  -4.079  1.00  0.890          H  
ATOM   3049  N   GLN A 178      -3.718  -5.098   0.827  1.00  0.570          N  
ATOM   3050  CA  GLN A 178      -4.804  -4.933   1.783  1.00  0.650          C  
ATOM   3051  C   GLN A 178      -5.037  -3.450   2.064  1.00  0.590          C  
ATOM   3052  O   GLN A 178      -6.192  -3.017   2.135  1.00  0.620          O  
ATOM   3053  CB  GLN A 178      -4.480  -5.675   3.078  1.00  0.880          C  
ATOM   3054  CG  GLN A 178      -4.522  -7.192   2.962  1.00  0.880          C  
ATOM   3055  CD  GLN A 178      -3.953  -7.871   4.195  1.00  0.880          C  
ATOM   3056  OE1 GLN A 178      -3.346  -7.211   5.048  1.00  0.880          O  
ATOM   3057  NE2 GLN A 178      -4.140  -9.183   4.294  1.00  0.880          N  
ATOM   3058  H   GLN A 178      -2.881  -5.616   1.106  1.00  0.680          H  
ATOM   3059  HA  GLN A 178      -5.710  -5.354   1.358  1.00  0.780          H  
ATOM   3060 1HB  GLN A 178      -3.480  -5.394   3.407  1.00  1.050          H  
ATOM   3061 2HB  GLN A 178      -5.178  -5.374   3.856  1.00  1.050          H  
ATOM   3062 1HG  GLN A 178      -5.563  -7.495   2.867  1.00  1.050          H  
ATOM   3063 2HG  GLN A 178      -3.972  -7.514   2.089  1.00  1.050          H  
ATOM   3064 1HE2 GLN A 178      -3.781  -9.683   5.084  1.00  1.050          H  
ATOM   3065 2HE2 GLN A 178      -4.635  -9.678   3.579  1.00  1.050          H  
ATOM   3066  N   THR A 179      -3.958  -2.667   2.173  1.00  0.550          N  
ATOM   3067  CA  THR A 179      -4.055  -1.231   2.403  1.00  0.590          C  
ATOM   3068  C   THR A 179      -4.757  -0.545   1.228  1.00  0.520          C  
ATOM   3069  O   THR A 179      -5.671   0.272   1.418  1.00  0.540          O  
ATOM   3070  CB  THR A 179      -2.646  -0.623   2.607  1.00  0.810          C  
ATOM   3071  OG1 THR A 179      -2.034  -1.219   3.771  1.00  0.810          O  
ATOM   3072  CG2 THR A 179      -2.738   0.895   2.798  1.00  0.810          C  
ATOM   3073  H   THR A 179      -3.030  -3.099   2.177  1.00  0.660          H  
ATOM   3074  HA  THR A 179      -4.643  -1.061   3.304  1.00  0.710          H  
ATOM   3075  HB  THR A 179      -2.029  -0.836   1.738  1.00  0.970          H  
ATOM   3076  HG1 THR A 179      -1.801  -2.161   3.577  1.00  0.970          H  
ATOM   3077 1HG2 THR A 179      -1.737   1.295   2.944  1.00  0.970          H  
ATOM   3078 2HG2 THR A 179      -3.186   1.362   1.921  1.00  0.970          H  
ATOM   3079 3HG2 THR A 179      -3.349   1.112   3.673  1.00  0.970          H  
ATOM   3080  N   ALA A 180      -4.323  -0.864   0.004  1.00  0.490          N  
ATOM   3081  CA  ALA A 180      -4.937  -0.282  -1.182  1.00  0.550          C  
ATOM   3082  C   ALA A 180      -6.417  -0.681  -1.277  1.00  0.540          C  
ATOM   3083  O   ALA A 180      -7.272   0.126  -1.665  1.00  0.580          O  
ATOM   3084  CB  ALA A 180      -4.172  -0.720  -2.418  1.00  0.750          C  
ATOM   3085  H   ALA A 180      -3.537  -1.518  -0.092  1.00  0.590          H  
ATOM   3086  HA  ALA A 180      -4.884   0.801  -1.095  1.00  0.660          H  
ATOM   3087 1HB  ALA A 180      -4.610  -0.264  -3.304  1.00  0.900          H  
ATOM   3088 2HB  ALA A 180      -3.132  -0.411  -2.324  1.00  0.900          H  
ATOM   3089 3HB  ALA A 180      -4.218  -1.806  -2.499  1.00  0.900          H  
ATOM   3090  N   THR A 181      -6.716  -1.932  -0.908  1.00  0.540          N  
ATOM   3091  CA  THR A 181      -8.066  -2.465  -0.937  1.00  0.620          C  
ATOM   3092  C   THR A 181      -8.940  -1.700   0.035  1.00  0.570          C  
ATOM   3093  O   THR A 181     -10.084  -1.365  -0.296  1.00  0.590          O  
ATOM   3094  CB  THR A 181      -8.098  -3.974  -0.619  1.00  0.840          C  
ATOM   3095  OG1 THR A 181      -7.325  -4.688  -1.597  1.00  0.840          O  
ATOM   3096  CG2 THR A 181      -9.531  -4.477  -0.676  1.00  0.840          C  
ATOM   3097  H   THR A 181      -5.961  -2.563  -0.641  1.00  0.650          H  
ATOM   3098  HA  THR A 181      -8.471  -2.324  -1.929  1.00  0.740          H  
ATOM   3099  HB  THR A 181      -7.685  -4.154   0.368  1.00  1.000          H  
ATOM   3100  HG1 THR A 181      -6.377  -4.469  -1.475  1.00  1.000          H  
ATOM   3101 1HG2 THR A 181      -9.542  -5.543  -0.464  1.00  1.000          H  
ATOM   3102 2HG2 THR A 181     -10.144  -3.961   0.060  1.00  1.000          H  
ATOM   3103 3HG2 THR A 181      -9.935  -4.298  -1.672  1.00  1.000          H  
ATOM   3104  N   LYS A 182      -8.409  -1.432   1.236  1.00  0.550          N  
ATOM   3105  CA  LYS A 182      -9.124  -0.698   2.263  1.00  0.590          C  
ATOM   3106  C   LYS A 182      -9.534   0.669   1.746  1.00  0.540          C  
ATOM   3107  O   LYS A 182     -10.680   1.064   1.938  1.00  0.560          O  
ATOM   3108  CB  LYS A 182      -8.255  -0.532   3.515  1.00  0.810          C  
ATOM   3109  CG  LYS A 182      -8.907   0.207   4.713  1.00  0.810          C  
ATOM   3110  CD  LYS A 182     -10.027  -0.614   5.357  1.00  0.810          C  
ATOM   3111  CE  LYS A 182     -10.393  -0.089   6.769  1.00  0.810          C  
ATOM   3112  NZ  LYS A 182     -11.133   1.225   6.746  1.00  0.810          N  
ATOM   3113  H   LYS A 182      -7.485  -1.816   1.456  1.00  0.660          H  
ATOM   3114  HA  LYS A 182     -10.024  -1.253   2.521  1.00  0.710          H  
ATOM   3115 1HB  LYS A 182      -7.924  -1.513   3.856  1.00  0.970          H  
ATOM   3116 2HB  LYS A 182      -7.360   0.025   3.252  1.00  0.970          H  
ATOM   3117 1HG  LYS A 182      -8.143   0.417   5.458  1.00  0.970          H  
ATOM   3118 2HG  LYS A 182      -9.325   1.159   4.373  1.00  0.970          H  
ATOM   3119 1HD  LYS A 182     -10.922  -0.538   4.732  1.00  0.970          H  
ATOM   3120 2HD  LYS A 182      -9.734  -1.661   5.423  1.00  0.970          H  
ATOM   3121 1HE  LYS A 182     -11.013  -0.828   7.268  1.00  0.970          H  
ATOM   3122 2HE  LYS A 182      -9.474   0.042   7.335  1.00  0.970          H  
ATOM   3123 1HZ  LYS A 182     -11.345   1.518   7.675  1.00  0.970          H  
ATOM   3124 2HZ  LYS A 182     -10.622   1.983   6.275  1.00  0.970          H  
ATOM   3125 3HZ  LYS A 182     -12.009   1.147   6.222  1.00  0.970          H  
ATOM   3126  N   ILE A 183      -8.653   1.367   1.014  1.00  0.520          N  
ATOM   3127  CA  ILE A 183      -9.038   2.679   0.496  1.00  0.570          C  
ATOM   3128  C   ILE A 183     -10.260   2.547  -0.400  1.00  0.540          C  
ATOM   3129  O   ILE A 183     -11.223   3.296  -0.253  1.00  0.560          O  
ATOM   3130  CB  ILE A 183      -7.909   3.379  -0.303  1.00  0.780          C  
ATOM   3131  CG1 ILE A 183      -6.730   3.744   0.642  1.00  0.780          C  
ATOM   3132  CG2 ILE A 183      -8.483   4.679  -1.012  1.00  0.780          C  
ATOM   3133  CD1 ILE A 183      -5.434   4.152  -0.081  1.00  0.780          C  
ATOM   3134  H   ILE A 183      -7.696   0.998   0.907  1.00  0.620          H  
ATOM   3135  HA  ILE A 183      -9.307   3.316   1.347  1.00  0.680          H  
ATOM   3136  HB  ILE A 183      -7.523   2.686  -1.058  1.00  0.930          H  
ATOM   3137 1HG1 ILE A 183      -7.042   4.569   1.281  1.00  0.930          H  
ATOM   3138 2HG1 ILE A 183      -6.509   2.880   1.273  1.00  0.930          H  
ATOM   3139 1HG2 ILE A 183      -7.712   5.168  -1.573  1.00  0.930          H  
ATOM   3140 2HG2 ILE A 183      -9.295   4.427  -1.689  1.00  0.930          H  
ATOM   3141 3HG2 ILE A 183      -8.856   5.361  -0.256  1.00  0.930          H  
ATOM   3142 1HD1 ILE A 183      -4.667   4.384   0.657  1.00  0.930          H  
ATOM   3143 2HD1 ILE A 183      -5.099   3.326  -0.701  1.00  0.930          H  
ATOM   3144 3HD1 ILE A 183      -5.595   5.026  -0.705  1.00  0.930          H  
ATOM   3145  N   ILE A 184     -10.232   1.580  -1.320  1.00  0.540          N  
ATOM   3146  CA  ILE A 184     -11.363   1.397  -2.229  1.00  0.570          C  
ATOM   3147  C   ILE A 184     -12.635   1.016  -1.470  1.00  0.560          C  
ATOM   3148  O   ILE A 184     -13.720   1.511  -1.797  1.00  0.610          O  
ATOM   3149  CB  ILE A 184     -11.056   0.335  -3.312  1.00  0.790          C  
ATOM   3150  CG1 ILE A 184     -10.249   0.951  -4.478  1.00  0.790          C  
ATOM   3151  CG2 ILE A 184     -12.360  -0.254  -3.907  1.00  0.790          C  
ATOM   3152  CD1 ILE A 184      -8.978   1.753  -4.092  1.00  0.790          C  
ATOM   3153  H   ILE A 184      -9.387   1.000  -1.397  1.00  0.650          H  
ATOM   3154  HA  ILE A 184     -11.549   2.340  -2.735  1.00  0.680          H  
ATOM   3155  HB  ILE A 184     -10.462  -0.461  -2.867  1.00  0.940          H  
ATOM   3156 1HG1 ILE A 184      -9.947   0.148  -5.132  1.00  0.940          H  
ATOM   3157 2HG1 ILE A 184     -10.920   1.576  -5.030  1.00  0.940          H  
ATOM   3158 1HG2 ILE A 184     -12.100  -0.993  -4.663  1.00  0.940          H  
ATOM   3159 2HG2 ILE A 184     -12.961  -0.739  -3.143  1.00  0.940          H  
ATOM   3160 3HG2 ILE A 184     -12.946   0.548  -4.369  1.00  0.940          H  
ATOM   3161 1HD1 ILE A 184      -8.489   2.121  -4.982  1.00  0.940          H  
ATOM   3162 2HD1 ILE A 184      -9.227   2.601  -3.470  1.00  0.940          H  
ATOM   3163 3HD1 ILE A 184      -8.297   1.110  -3.570  1.00  0.940          H  
ATOM   3164  N   ASP A 185     -12.526   0.120  -0.485  1.00  0.550          N  
ATOM   3165  CA  ASP A 185     -13.696  -0.290   0.282  1.00  0.640          C  
ATOM   3166  C   ASP A 185     -14.281   0.897   1.066  1.00  0.610          C  
ATOM   3167  O   ASP A 185     -15.508   1.084   1.089  1.00  0.660          O  
ATOM   3168  CB  ASP A 185     -13.332  -1.443   1.229  1.00  0.860          C  
ATOM   3169  CG  ASP A 185     -14.549  -2.094   1.912  1.00  0.860          C  
ATOM   3170  OD1 ASP A 185     -15.348  -2.680   1.225  1.00  0.860          O  
ATOM   3171  OD2 ASP A 185     -14.698  -1.988   3.122  1.00  0.860          O  
ATOM   3172  H   ASP A 185     -11.614  -0.301  -0.286  1.00  0.660          H  
ATOM   3173  HA  ASP A 185     -14.454  -0.647  -0.414  1.00  0.770          H  
ATOM   3174 1HB  ASP A 185     -12.786  -2.205   0.670  1.00  1.030          H  
ATOM   3175 2HB  ASP A 185     -12.651  -1.064   2.000  1.00  1.030          H  
ATOM   3176  N   ASP A 186     -13.415   1.711   1.699  1.00  0.580          N  
ATOM   3177  CA  ASP A 186     -13.890   2.871   2.438  1.00  0.610          C  
ATOM   3178  C   ASP A 186     -14.561   3.842   1.498  1.00  0.570          C  
ATOM   3179  O   ASP A 186     -15.587   4.429   1.848  1.00  0.610          O  
ATOM   3180  CB  ASP A 186     -12.753   3.595   3.178  1.00  0.840          C  
ATOM   3181  CG  ASP A 186     -12.248   2.878   4.442  1.00  0.840          C  
ATOM   3182  OD1 ASP A 186     -12.916   1.995   4.938  1.00  0.840          O  
ATOM   3183  OD2 ASP A 186     -11.185   3.208   4.946  1.00  0.840          O  
ATOM   3184  H   ASP A 186     -12.417   1.503   1.683  1.00  0.700          H  
ATOM   3185  HA  ASP A 186     -14.624   2.537   3.171  1.00  0.730          H  
ATOM   3186 1HB  ASP A 186     -11.908   3.699   2.489  1.00  1.010          H  
ATOM   3187 2HB  ASP A 186     -13.073   4.601   3.444  1.00  1.010          H  
ATOM   3188  N   ALA A 187     -13.995   4.008   0.301  1.00  0.530          N  
ATOM   3189  CA  ALA A 187     -14.553   4.885  -0.700  1.00  0.550          C  
ATOM   3190  C   ALA A 187     -15.932   4.441  -1.145  1.00  0.550          C  
ATOM   3191  O   ALA A 187     -16.864   5.240  -1.184  1.00  0.600          O  
ATOM   3192  CB  ALA A 187     -13.650   4.917  -1.881  1.00  0.760          C  
ATOM   3193  H   ALA A 187     -13.110   3.534   0.093  1.00  0.640          H  
ATOM   3194  HA  ALA A 187     -14.631   5.883  -0.273  1.00  0.660          H  
ATOM   3195 1HB  ALA A 187     -14.048   5.570  -2.615  1.00  0.910          H  
ATOM   3196 2HB  ALA A 187     -12.668   5.253  -1.568  1.00  0.910          H  
ATOM   3197 3HB  ALA A 187     -13.569   3.926  -2.300  1.00  0.910          H  
ATOM   3198  N   ASN A 188     -16.117   3.140  -1.362  1.00  0.560          N  
ATOM   3199  CA  ASN A 188     -17.434   2.659  -1.746  1.00  0.620          C  
ATOM   3200  C   ASN A 188     -18.460   3.012  -0.664  1.00  0.660          C  
ATOM   3201  O   ASN A 188     -19.568   3.478  -0.966  1.00  0.700          O  
ATOM   3202  CB  ASN A 188     -17.393   1.169  -2.012  1.00  0.840          C  
ATOM   3203  CG  ASN A 188     -18.693   0.627  -2.523  1.00  0.840          C  
ATOM   3204  OD1 ASN A 188     -19.215   1.041  -3.564  1.00  0.840          O  
ATOM   3205  ND2 ASN A 188     -19.237  -0.311  -1.794  1.00  0.840          N  
ATOM   3206  H   ASN A 188     -15.319   2.496  -1.336  1.00  0.670          H  
ATOM   3207  HA  ASN A 188     -17.736   3.168  -2.660  1.00  0.740          H  
ATOM   3208 1HB  ASN A 188     -16.607   0.957  -2.738  1.00  1.010          H  
ATOM   3209 2HB  ASN A 188     -17.128   0.648  -1.090  1.00  1.010          H  
ATOM   3210 1HD2 ASN A 188     -20.108  -0.721  -2.071  1.00  1.010          H  
ATOM   3211 2HD2 ASN A 188     -18.781  -0.612  -0.959  1.00  1.010          H  
ATOM   3212  N   LYS A 189     -18.081   2.814   0.607  1.00  0.670          N  
ATOM   3213  CA  LYS A 189     -18.979   3.147   1.705  1.00  0.760          C  
ATOM   3214  C   LYS A 189     -19.227   4.657   1.745  1.00  0.750          C  
ATOM   3215  O   LYS A 189     -20.366   5.090   1.949  1.00  0.830          O  
ATOM   3216  CB  LYS A 189     -18.410   2.635   3.026  1.00  1.030          C  
ATOM   3217  CG  LYS A 189     -18.442   1.110   3.138  1.00  1.030          C  
ATOM   3218  CD  LYS A 189     -17.911   0.605   4.483  1.00  1.030          C  
ATOM   3219  CE  LYS A 189     -18.033  -0.926   4.592  1.00  1.030          C  
ATOM   3220  NZ  LYS A 189     -17.088  -1.634   3.672  1.00  1.030          N  
ATOM   3221  H   LYS A 189     -17.163   2.393   0.793  1.00  0.800          H  
ATOM   3222  HA  LYS A 189     -19.936   2.659   1.529  1.00  0.910          H  
ATOM   3223 1HB  LYS A 189     -17.375   2.964   3.128  1.00  1.230          H  
ATOM   3224 2HB  LYS A 189     -18.974   3.053   3.852  1.00  1.230          H  
ATOM   3225 1HG  LYS A 189     -19.468   0.767   3.008  1.00  1.230          H  
ATOM   3226 2HG  LYS A 189     -17.836   0.693   2.334  1.00  1.230          H  
ATOM   3227 1HD  LYS A 189     -16.854   0.872   4.569  1.00  1.230          H  
ATOM   3228 2HD  LYS A 189     -18.458   1.072   5.302  1.00  1.230          H  
ATOM   3229 1HE  LYS A 189     -17.819  -1.230   5.614  1.00  1.230          H  
ATOM   3230 2HE  LYS A 189     -19.050  -1.218   4.342  1.00  1.230          H  
ATOM   3231 1HZ  LYS A 189     -17.175  -2.630   3.752  1.00  1.230          H  
ATOM   3232 2HZ  LYS A 189     -17.265  -1.379   2.708  1.00  1.230          H  
ATOM   3233 3HZ  LYS A 189     -16.109  -1.390   3.898  1.00  1.230          H  
ATOM   3234  N   LEU A 190     -18.175   5.454   1.511  1.00  0.690          N  
ATOM   3235  CA  LEU A 190     -18.261   6.907   1.508  1.00  0.740          C  
ATOM   3236  C   LEU A 190     -19.254   7.349   0.449  1.00  0.750          C  
ATOM   3237  O   LEU A 190     -20.069   8.239   0.702  1.00  0.810          O  
ATOM   3238  CB  LEU A 190     -16.874   7.523   1.227  1.00  1.020          C  
ATOM   3239  CG  LEU A 190     -16.725   9.071   1.218  1.00  1.020          C  
ATOM   3240  CD1 LEU A 190     -17.082   9.650   2.594  1.00  1.020          C  
ATOM   3241  CD2 LEU A 190     -15.264   9.414   0.828  1.00  1.020          C  
ATOM   3242  H   LEU A 190     -17.254   5.025   1.396  1.00  0.830          H  
ATOM   3243  HA  LEU A 190     -18.612   7.230   2.480  1.00  0.890          H  
ATOM   3244 1HB  LEU A 190     -16.167   7.114   1.948  1.00  1.220          H  
ATOM   3245 2HB  LEU A 190     -16.567   7.197   0.248  1.00  1.220          H  
ATOM   3246  HG  LEU A 190     -17.404   9.503   0.479  1.00  1.220          H  
ATOM   3247 1HD1 LEU A 190     -16.967  10.734   2.569  1.00  1.220          H  
ATOM   3248 2HD1 LEU A 190     -18.110   9.412   2.852  1.00  1.220          H  
ATOM   3249 3HD1 LEU A 190     -16.415   9.235   3.347  1.00  1.220          H  
ATOM   3250 1HD2 LEU A 190     -15.127  10.498   0.797  1.00  1.220          H  
ATOM   3251 2HD2 LEU A 190     -14.577   8.985   1.557  1.00  1.220          H  
ATOM   3252 3HD2 LEU A 190     -15.043   9.003  -0.155  1.00  1.220          H  
ATOM   3253  N   LEU A 191     -19.201   6.727  -0.735  1.00  0.730          N  
ATOM   3254  CA  LEU A 191     -20.119   7.081  -1.798  1.00  0.790          C  
ATOM   3255  C   LEU A 191     -21.539   6.912  -1.326  1.00  0.840          C  
ATOM   3256  O   LEU A 191     -22.361   7.813  -1.506  1.00  0.930          O  
ATOM   3257  CB  LEU A 191     -19.899   6.238  -3.070  1.00  1.080          C  
ATOM   3258  CG  LEU A 191     -20.731   6.656  -4.350  1.00  1.080          C  
ATOM   3259  CD1 LEU A 191     -19.907   6.364  -5.598  1.00  1.080          C  
ATOM   3260  CD2 LEU A 191     -22.043   5.871  -4.429  1.00  1.080          C  
ATOM   3261  H   LEU A 191     -18.465   6.037  -0.891  1.00  0.880          H  
ATOM   3262  HA  LEU A 191     -19.951   8.116  -2.031  1.00  0.950          H  
ATOM   3263 1HB  LEU A 191     -18.871   6.230  -3.317  1.00  1.300          H  
ATOM   3264 2HB  LEU A 191     -20.177   5.209  -2.833  1.00  1.300          H  
ATOM   3265  HG  LEU A 191     -20.950   7.696  -4.316  1.00  1.300          H  
ATOM   3266 1HD1 LEU A 191     -20.466   6.663  -6.488  1.00  1.300          H  
ATOM   3267 2HD1 LEU A 191     -18.976   6.922  -5.553  1.00  1.300          H  
ATOM   3268 3HD1 LEU A 191     -19.693   5.311  -5.648  1.00  1.300          H  
ATOM   3269 1HD2 LEU A 191     -22.573   6.173  -5.328  1.00  1.300          H  
ATOM   3270 2HD2 LEU A 191     -21.826   4.802  -4.478  1.00  1.300          H  
ATOM   3271 3HD2 LEU A 191     -22.673   6.060  -3.573  1.00  1.300          H  
ATOM   3272  N   GLU A 192     -21.844   5.761  -0.726  1.00  0.840          N  
ATOM   3273  CA  GLU A 192     -23.198   5.530  -0.254  1.00  0.960          C  
ATOM   3274  C   GLU A 192     -23.588   6.527   0.839  1.00  0.960          C  
ATOM   3275  O   GLU A 192     -24.691   7.075   0.819  1.00  1.050          O  
ATOM   3276  CB  GLU A 192     -23.319   4.097   0.271  1.00  1.300          C  
ATOM   3277  CG  GLU A 192     -23.283   3.020  -0.814  1.00  1.300          C  
ATOM   3278  CD  GLU A 192     -24.543   2.983  -1.643  1.00  1.300          C  
ATOM   3279  OE1 GLU A 192     -25.597   2.816  -1.058  1.00  1.300          O  
ATOM   3280  OE2 GLU A 192     -24.464   3.130  -2.845  1.00  1.300          O  
ATOM   3281  H   GLU A 192     -21.123   5.033  -0.640  1.00  1.010          H  
ATOM   3282  HA  GLU A 192     -23.878   5.650  -1.094  1.00  1.150          H  
ATOM   3283 1HB  GLU A 192     -22.500   3.897   0.961  1.00  1.560          H  
ATOM   3284 2HB  GLU A 192     -24.250   3.991   0.826  1.00  1.560          H  
ATOM   3285 1HG  GLU A 192     -22.430   3.216  -1.471  1.00  1.560          H  
ATOM   3286 2HG  GLU A 192     -23.127   2.049  -0.345  1.00  1.560          H  
ATOM   3287  N   TYR A 193     -22.665   6.870   1.742  1.00  0.890          N  
ATOM   3288  CA  TYR A 193     -23.009   7.834   2.786  1.00  0.930          C  
ATOM   3289  C   TYR A 193     -23.363   9.206   2.200  1.00  0.930          C  
ATOM   3290  O   TYR A 193     -24.306   9.856   2.660  1.00  1.010          O  
ATOM   3291  CB  TYR A 193     -21.877   7.982   3.815  1.00  1.290          C  
ATOM   3292  CG  TYR A 193     -21.749   6.806   4.794  1.00  1.290          C  
ATOM   3293  CD1 TYR A 193     -20.586   6.040   4.841  1.00  1.290          C  
ATOM   3294  CD2 TYR A 193     -22.805   6.497   5.645  1.00  1.290          C  
ATOM   3295  CE1 TYR A 193     -20.484   4.984   5.719  1.00  1.290          C  
ATOM   3296  CE2 TYR A 193     -22.699   5.436   6.523  1.00  1.290          C  
ATOM   3297  CZ  TYR A 193     -21.543   4.682   6.560  1.00  1.290          C  
ATOM   3298  OH  TYR A 193     -21.436   3.623   7.434  1.00  1.290          O  
ATOM   3299  H   TYR A 193     -21.758   6.391   1.745  1.00  1.070          H  
ATOM   3300  HA  TYR A 193     -23.896   7.468   3.298  1.00  1.120          H  
ATOM   3301 1HB  TYR A 193     -20.929   8.089   3.287  1.00  1.540          H  
ATOM   3302 2HB  TYR A 193     -22.031   8.892   4.391  1.00  1.540          H  
ATOM   3303  HD1 TYR A 193     -19.755   6.270   4.188  1.00  1.540          H  
ATOM   3304  HD2 TYR A 193     -23.719   7.090   5.620  1.00  1.540          H  
ATOM   3305  HE1 TYR A 193     -19.574   4.389   5.753  1.00  1.540          H  
ATOM   3306  HE2 TYR A 193     -23.530   5.196   7.189  1.00  1.540          H  
ATOM   3307  HH  TYR A 193     -22.249   3.538   7.938  1.00  1.540          H  
ATOM   3308  N   LEU A 194     -22.620   9.636   1.180  1.00  0.890          N  
ATOM   3309  CA  LEU A 194     -22.862  10.915   0.520  1.00  0.970          C  
ATOM   3310  C   LEU A 194     -24.069  10.900  -0.425  1.00  1.090          C  
ATOM   3311  O   LEU A 194     -24.764  11.911  -0.561  1.00  1.260          O  
ATOM   3312  CB  LEU A 194     -21.639  11.304  -0.321  1.00  1.330          C  
ATOM   3313  CG  LEU A 194     -20.500  12.172   0.301  1.00  1.330          C  
ATOM   3314  CD1 LEU A 194     -20.983  13.604   0.497  1.00  1.330          C  
ATOM   3315  CD2 LEU A 194     -20.040  11.564   1.609  1.00  1.330          C  
ATOM   3316  H   LEU A 194     -21.815   9.066   0.895  1.00  1.070          H  
ATOM   3317  HA  LEU A 194     -23.049  11.659   1.288  1.00  1.160          H  
ATOM   3318 1HB  LEU A 194     -21.179  10.372  -0.659  1.00  1.590          H  
ATOM   3319 2HB  LEU A 194     -22.009  11.836  -1.194  1.00  1.590          H  
ATOM   3320  HG  LEU A 194     -19.657  12.194  -0.390  1.00  1.590          H  
ATOM   3321 1HD1 LEU A 194     -20.174  14.204   0.907  1.00  1.590          H  
ATOM   3322 2HD1 LEU A 194     -21.287  14.015  -0.469  1.00  1.590          H  
ATOM   3323 3HD1 LEU A 194     -21.827  13.630   1.180  1.00  1.590          H  
ATOM   3324 1HD2 LEU A 194     -19.230  12.162   2.020  1.00  1.590          H  
ATOM   3325 2HD2 LEU A 194     -20.861  11.535   2.322  1.00  1.590          H  
ATOM   3326 3HD2 LEU A 194     -19.688  10.558   1.427  1.00  1.590          H  
ATOM   3327  N   ARG A 195     -24.311   9.769  -1.092  1.00  1.090          N  
ATOM   3328  CA  ARG A 195     -25.368   9.661  -2.091  1.00  1.250          C  
ATOM   3329  C   ARG A 195     -26.763   9.282  -1.565  1.00  1.380          C  
ATOM   3330  O   ARG A 195     -27.762   9.769  -2.099  1.00  1.640          O  
ATOM   3331  CB  ARG A 195     -24.972   8.630  -3.136  1.00  1.690          C  
ATOM   3332  CG  ARG A 195     -25.890   8.556  -4.350  1.00  1.690          C  
ATOM   3333  CD  ARG A 195     -25.398   7.574  -5.347  1.00  1.690          C  
ATOM   3334  NE  ARG A 195     -25.521   6.187  -4.873  1.00  1.690          N  
ATOM   3335  CZ  ARG A 195     -26.648   5.434  -4.961  1.00  1.690          C  
ATOM   3336  NH1 ARG A 195     -27.747   5.927  -5.512  1.00  1.690          N  
ATOM   3337  NH2 ARG A 195     -26.657   4.193  -4.502  1.00  1.690          N  
ATOM   3338  H   ARG A 195     -23.676   8.979  -0.964  1.00  1.310          H  
ATOM   3339  HA  ARG A 195     -25.448  10.628  -2.584  1.00  1.500          H  
ATOM   3340 1HB  ARG A 195     -23.961   8.821  -3.474  1.00  2.020          H  
ATOM   3341 2HB  ARG A 195     -24.968   7.644  -2.666  1.00  2.020          H  
ATOM   3342 1HG  ARG A 195     -26.891   8.259  -4.040  1.00  2.020          H  
ATOM   3343 2HG  ARG A 195     -25.934   9.535  -4.825  1.00  2.020          H  
ATOM   3344 1HD  ARG A 195     -25.950   7.680  -6.277  1.00  2.020          H  
ATOM   3345 2HD  ARG A 195     -24.344   7.776  -5.541  1.00  2.020          H  
ATOM   3346  HE  ARG A 195     -24.702   5.756  -4.449  1.00  2.020          H  
ATOM   3347 1HH1 ARG A 195     -27.761   6.869  -5.869  1.00  2.020          H  
ATOM   3348 2HH1 ARG A 195     -28.579   5.357  -5.576  1.00  2.020          H  
ATOM   3349 1HH2 ARG A 195     -25.816   3.789  -4.054  1.00  2.020          H  
ATOM   3350 2HH2 ARG A 195     -27.490   3.637  -4.588  1.00  2.020          H  
ATOM   3351  N   ARG A 196     -26.840   8.369  -0.591  1.00  1.300          N  
ATOM   3352  CA  ARG A 196     -28.114   7.858  -0.093  1.00  1.490          C  
ATOM   3353  C   ARG A 196     -28.617   8.638   1.124  1.00  1.760          C  
ATOM   3354  O   ARG A 196     -29.446   9.537   0.978  1.00  2.070          O  
ATOM   3355  OXT ARG A 196     -28.480   8.130   2.238  1.00  2.230          O  
ATOM   3356  CB  ARG A 196     -27.958   6.386   0.274  1.00  1.900          C  
ATOM   3357  CG  ARG A 196     -29.234   5.646   0.692  1.00  1.900          C  
ATOM   3358  CD  ARG A 196     -28.924   4.243   1.102  1.00  1.900          C  
ATOM   3359  NE  ARG A 196     -28.386   3.432  -0.005  1.00  1.900          N  
ATOM   3360  CZ  ARG A 196     -29.094   2.743  -0.914  1.00  1.900          C  
ATOM   3361  NH1 ARG A 196     -30.418   2.711  -0.896  1.00  1.900          N  
ATOM   3362  NH2 ARG A 196     -28.412   2.087  -1.828  1.00  1.900          N  
ATOM   3363  H   ARG A 196     -25.987   7.993  -0.171  1.00  1.560          H  
ATOM   3364  HA  ARG A 196     -28.853   7.945  -0.889  1.00  1.790          H  
ATOM   3365 1HB  ARG A 196     -27.536   5.854  -0.580  1.00  2.280          H  
ATOM   3366 2HB  ARG A 196     -27.241   6.296   1.091  1.00  2.280          H  
ATOM   3367 1HG  ARG A 196     -29.707   6.148   1.533  1.00  2.280          H  
ATOM   3368 2HG  ARG A 196     -29.920   5.622  -0.149  1.00  2.280          H  
ATOM   3369 1HD  ARG A 196     -28.173   4.268   1.891  1.00  2.280          H  
ATOM   3370 2HD  ARG A 196     -29.823   3.763   1.485  1.00  2.280          H  
ATOM   3371  HE  ARG A 196     -27.360   3.381  -0.119  1.00  2.280          H  
ATOM   3372 1HH1 ARG A 196     -30.931   3.215  -0.189  1.00  2.280          H  
ATOM   3373 2HH1 ARG A 196     -30.920   2.178  -1.591  1.00  2.280          H  
ATOM   3374 1HH2 ARG A 196     -27.378   2.153  -1.796  1.00  2.280          H  
ATOM   3375 2HH2 ARG A 196     -28.879   1.543  -2.533  1.00  2.280          H  
TER    3376
END

