REMARK ID 613581 MODEL 1 ADF11
PFRMAT TS
TARGET ADF11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.411  -7.849 -21.361  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.622  -8.850 -22.059  1.00  0.00           C  
ATOM      3  C   MET A   1      11.271 -10.039 -21.185  1.00  0.00           C  
ATOM      4  O   MET A   1      12.147 -10.746 -20.683  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.354  -9.323 -23.314  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.577 -10.346 -24.137  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.366 -10.752 -25.697  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.734 -11.752 -25.127  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.320  -6.995 -21.908  1.00  0.00           H  
ATOM     10 2H   MET A   1      12.047  -7.712 -20.430  1.00  0.00           H  
ATOM     11 3H   MET A   1      13.377  -8.133 -21.319  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.690  -8.384 -22.371  1.00  0.00           H  
ATOM     13 1HB  MET A   1      12.575  -8.474 -23.951  1.00  0.00           H  
ATOM     14 2HB  MET A   1      13.302  -9.776 -23.029  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.482 -11.264 -23.560  1.00  0.00           H  
ATOM     16 2HG  MET A   1      10.576  -9.995 -24.334  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.321 -12.085 -25.982  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.362 -11.164 -24.458  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.346 -12.620 -24.592  1.00  0.00           H  
ATOM     20  N   CYS A   2       9.977 -10.282 -21.043  1.00  0.00           N  
ATOM     21  CA  CYS A   2       9.465 -11.428 -20.295  1.00  0.00           C  
ATOM     22  C   CYS A   2       9.982 -12.727 -20.907  1.00  0.00           C  
ATOM     23  O   CYS A   2      10.033 -12.865 -22.126  1.00  0.00           O  
ATOM     24  CB  CYS A   2       7.939 -11.439 -20.311  1.00  0.00           C  
ATOM     25  SG  CYS A   2       7.176 -10.054 -19.456  1.00  0.00           S  
ATOM     26  H   CYS A   2       9.320  -9.614 -21.442  1.00  0.00           H  
ATOM     27  HA  CYS A   2       9.812 -11.357 -19.263  1.00  0.00           H  
ATOM     28 1HB  CYS A   2       7.603 -11.408 -21.335  1.00  0.00           H  
ATOM     29 2HB  CYS A   2       7.569 -12.361 -19.868  1.00  0.00           H  
ATOM     30  HG  CYS A   2       7.850  -9.098 -20.132  1.00  0.00           H  
ATOM     31  N   LEU A   3      10.290 -13.701 -20.058  1.00  0.00           N  
ATOM     32  CA  LEU A   3      10.867 -14.986 -20.472  1.00  0.00           C  
ATOM     33  C   LEU A   3      10.012 -15.818 -21.424  1.00  0.00           C  
ATOM     34  O   LEU A   3      10.532 -16.682 -22.132  1.00  0.00           O  
ATOM     35  CB  LEU A   3      11.155 -15.830 -19.228  1.00  0.00           C  
ATOM     36  CG  LEU A   3      12.261 -15.296 -18.313  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      12.330 -16.148 -17.053  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      13.581 -15.316 -19.062  1.00  0.00           C  
ATOM     39  H   LEU A   3      10.182 -13.524 -19.070  1.00  0.00           H  
ATOM     40  HA  LEU A   3      11.811 -14.772 -20.972  1.00  0.00           H  
ATOM     41 1HB  LEU A   3      10.241 -15.908 -18.641  1.00  0.00           H  
ATOM     42 2HB  LEU A   3      11.441 -16.831 -19.549  1.00  0.00           H  
ATOM     43  HG  LEU A   3      12.031 -14.271 -18.018  1.00  0.00           H  
ATOM     44 1HD1 LEU A   3      13.112 -15.765 -16.397  1.00  0.00           H  
ATOM     45 2HD1 LEU A   3      11.372 -16.110 -16.535  1.00  0.00           H  
ATOM     46 3HD1 LEU A   3      12.557 -17.179 -17.323  1.00  0.00           H  
ATOM     47 1HD2 LEU A   3      14.372 -14.932 -18.418  1.00  0.00           H  
ATOM     48 2HD2 LEU A   3      13.818 -16.339 -19.356  1.00  0.00           H  
ATOM     49 3HD2 LEU A   3      13.503 -14.691 -19.953  1.00  0.00           H  
ATOM     50  N   THR A   4       8.709 -15.591 -21.414  1.00  0.00           N  
ATOM     51  CA  THR A   4       7.793 -16.355 -22.245  1.00  0.00           C  
ATOM     52  C   THR A   4       7.214 -15.550 -23.411  1.00  0.00           C  
ATOM     53  O   THR A   4       6.271 -16.006 -24.062  1.00  0.00           O  
ATOM     54  CB  THR A   4       6.647 -16.918 -21.391  1.00  0.00           C  
ATOM     55  OG1 THR A   4       5.933 -15.839 -20.772  1.00  0.00           O  
ATOM     56  CG2 THR A   4       7.208 -17.832 -20.310  1.00  0.00           C  
ATOM     57  H   THR A   4       8.347 -14.864 -20.818  1.00  0.00           H  
ATOM     58  HA  THR A   4       8.340 -17.197 -22.669  1.00  0.00           H  
ATOM     59  HB  THR A   4       5.964 -17.480 -22.026  1.00  0.00           H  
ATOM     60  HG1 THR A   4       5.617 -15.237 -21.453  1.00  0.00           H  
ATOM     61 1HG2 THR A   4       6.391 -18.228 -19.708  1.00  0.00           H  
ATOM     62 2HG2 THR A   4       7.750 -18.654 -20.778  1.00  0.00           H  
ATOM     63 3HG2 THR A   4       7.887 -17.269 -19.671  1.00  0.00           H  
ATOM     64  N   VAL A   5       7.736 -14.344 -23.659  1.00  0.00           N  
ATOM     65  CA  VAL A   5       7.180 -13.509 -24.723  1.00  0.00           C  
ATOM     66  C   VAL A   5       8.245 -13.132 -25.766  1.00  0.00           C  
ATOM     67  O   VAL A   5       9.342 -12.722 -25.413  1.00  0.00           O  
ATOM     68  CB  VAL A   5       6.564 -12.233 -24.109  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       5.976 -11.374 -25.187  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       5.513 -12.606 -23.072  1.00  0.00           C  
ATOM     71  H   VAL A   5       8.529 -13.997 -23.116  1.00  0.00           H  
ATOM     72  HA  VAL A   5       6.391 -14.065 -25.228  1.00  0.00           H  
ATOM     73  HB  VAL A   5       7.355 -11.652 -23.635  1.00  0.00           H  
ATOM     74 1HG1 VAL A   5       5.563 -10.478 -24.761  1.00  0.00           H  
ATOM     75 2HG1 VAL A   5       6.740 -11.116 -25.863  1.00  0.00           H  
ATOM     76 3HG1 VAL A   5       5.189 -11.921 -25.703  1.00  0.00           H  
ATOM     77 1HG2 VAL A   5       5.096 -11.696 -22.638  1.00  0.00           H  
ATOM     78 2HG2 VAL A   5       4.718 -13.180 -23.550  1.00  0.00           H  
ATOM     79 3HG2 VAL A   5       5.967 -13.200 -22.284  1.00  0.00           H  
ATOM     80  N   GLN A   6       7.934 -13.305 -27.056  1.00  0.00           N  
ATOM     81  CA  GLN A   6       8.884 -12.952 -28.125  1.00  0.00           C  
ATOM     82  C   GLN A   6       9.134 -11.440 -28.218  1.00  0.00           C  
ATOM     83  O   GLN A   6      10.240 -10.987 -28.510  1.00  0.00           O  
ATOM     84  CB  GLN A   6       8.376 -13.466 -29.471  1.00  0.00           C  
ATOM     85  CG  GLN A   6       8.387 -14.982 -29.603  1.00  0.00           C  
ATOM     86  CD  GLN A   6       7.810 -15.457 -30.929  1.00  0.00           C  
ATOM     87  OE1 GLN A   6       6.967 -14.786 -31.532  1.00  0.00           O  
ATOM     88  NE2 GLN A   6       8.263 -16.619 -31.390  1.00  0.00           N  
ATOM     89  H   GLN A   6       7.025 -13.673 -27.295  1.00  0.00           H  
ATOM     90  HA  GLN A   6       9.838 -13.432 -27.903  1.00  0.00           H  
ATOM     91 1HB  GLN A   6       7.356 -13.118 -29.632  1.00  0.00           H  
ATOM     92 2HB  GLN A   6       8.990 -13.053 -30.270  1.00  0.00           H  
ATOM     93 1HG  GLN A   6       9.416 -15.332 -29.532  1.00  0.00           H  
ATOM     94 2HG  GLN A   6       7.791 -15.409 -28.795  1.00  0.00           H  
ATOM     95 1HE2 GLN A   6       7.921 -16.981 -32.258  1.00  0.00           H  
ATOM     96 2HE2 GLN A   6       8.947 -17.131 -30.870  1.00  0.00           H  
ATOM     97  N   ALA A   7       8.074 -10.669 -28.003  1.00  0.00           N  
ATOM     98  CA  ALA A   7       8.111  -9.210 -28.022  1.00  0.00           C  
ATOM     99  C   ALA A   7       8.711  -8.703 -26.722  1.00  0.00           C  
ATOM    100  O   ALA A   7       8.606  -9.370 -25.696  1.00  0.00           O  
ATOM    101  CB  ALA A   7       6.715  -8.642 -28.201  1.00  0.00           C  
ATOM    102  H   ALA A   7       7.202 -11.126 -27.792  1.00  0.00           H  
ATOM    103  HA  ALA A   7       8.748  -8.889 -28.845  1.00  0.00           H  
ATOM    104 1HB  ALA A   7       6.767  -7.553 -28.217  1.00  0.00           H  
ATOM    105 2HB  ALA A   7       6.294  -9.000 -29.139  1.00  0.00           H  
ATOM    106 3HB  ALA A   7       6.084  -8.961 -27.374  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.256  -7.487 -26.712  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.841  -6.959 -25.472  1.00  0.00           C  
ATOM    109  C   ASN A   8       8.796  -6.486 -24.455  1.00  0.00           C  
ATOM    110  O   ASN A   8       8.654  -5.293 -24.190  1.00  0.00           O  
ATOM    111  CB  ASN A   8      10.816  -5.831 -25.779  1.00  0.00           C  
ATOM    112  CG  ASN A   8      11.649  -5.368 -24.557  1.00  0.00           C  
ATOM    113  OD1 ASN A   8      11.729  -6.046 -23.512  1.00  0.00           O  
ATOM    114  ND2 ASN A   8      12.270  -4.217 -24.696  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.306  -6.946 -27.563  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.399  -7.762 -25.003  1.00  0.00           H  
ATOM    117 1HB  ASN A   8      11.503  -6.156 -26.562  1.00  0.00           H  
ATOM    118 2HB  ASN A   8      10.264  -4.975 -26.167  1.00  0.00           H  
ATOM    119 1HD2 ASN A   8      12.828  -3.852 -23.951  1.00  0.00           H  
ATOM    120 2HD2 ASN A   8      12.183  -3.703 -25.550  1.00  0.00           H  
ATOM    121  N   SER A   9       8.086  -7.450 -23.879  1.00  0.00           N  
ATOM    122  CA  SER A   9       7.048  -7.206 -22.888  1.00  0.00           C  
ATOM    123  C   SER A   9       7.662  -7.153 -21.505  1.00  0.00           C  
ATOM    124  O   SER A   9       8.607  -7.892 -21.207  1.00  0.00           O  
ATOM    125  CB  SER A   9       5.998  -8.289 -22.932  1.00  0.00           C  
ATOM    126  OG  SER A   9       5.055  -8.112 -21.911  1.00  0.00           O  
ATOM    127  H   SER A   9       8.272  -8.396 -24.197  1.00  0.00           H  
ATOM    128  HA  SER A   9       6.580  -6.243 -23.097  1.00  0.00           H  
ATOM    129 1HB  SER A   9       5.503  -8.273 -23.900  1.00  0.00           H  
ATOM    130 2HB  SER A   9       6.481  -9.259 -22.821  1.00  0.00           H  
ATOM    131  HG  SER A   9       5.558  -8.088 -21.087  1.00  0.00           H  
ATOM    132  N   ALA A  10       7.119  -6.315 -20.634  1.00  0.00           N  
ATOM    133  CA  ALA A  10       7.644  -6.234 -19.278  1.00  0.00           C  
ATOM    134  C   ALA A  10       6.619  -5.702 -18.295  1.00  0.00           C  
ATOM    135  O   ALA A  10       5.656  -5.041 -18.674  1.00  0.00           O  
ATOM    136  CB  ALA A  10       8.874  -5.344 -19.245  1.00  0.00           C  
ATOM    137  H   ALA A  10       6.347  -5.726 -20.918  1.00  0.00           H  
ATOM    138  HA  ALA A  10       7.923  -7.234 -18.959  1.00  0.00           H  
ATOM    139 1HB  ALA A  10       9.278  -5.315 -18.234  1.00  0.00           H  
ATOM    140 2HB  ALA A  10       9.630  -5.739 -19.922  1.00  0.00           H  
ATOM    141 3HB  ALA A  10       8.602  -4.335 -19.557  1.00  0.00           H  
ATOM    142  N   SER A  11       6.880  -5.977 -17.021  1.00  0.00           N  
ATOM    143  CA  SER A  11       6.118  -5.469 -15.882  1.00  0.00           C  
ATOM    144  C   SER A  11       6.969  -4.448 -15.112  1.00  0.00           C  
ATOM    145  O   SER A  11       6.742  -4.176 -13.930  1.00  0.00           O  
ATOM    146  CB  SER A  11       5.698  -6.611 -14.979  1.00  0.00           C  
ATOM    147  OG  SER A  11       6.817  -7.323 -14.509  1.00  0.00           O  
ATOM    148  H   SER A  11       7.674  -6.571 -16.820  1.00  0.00           H  
ATOM    149  HA  SER A  11       5.225  -4.971 -16.249  1.00  0.00           H  
ATOM    150 1HB  SER A  11       5.133  -6.211 -14.133  1.00  0.00           H  
ATOM    151 2HB  SER A  11       5.036  -7.282 -15.526  1.00  0.00           H  
ATOM    152  HG  SER A  11       6.469  -8.009 -13.929  1.00  0.00           H  
ATOM    153  N   GLY A  12       7.997  -3.952 -15.800  1.00  0.00           N  
ATOM    154  CA  GLY A  12       9.003  -3.019 -15.293  1.00  0.00           C  
ATOM    155  C   GLY A  12       8.725  -1.539 -15.569  1.00  0.00           C  
ATOM    156  O   GLY A  12       9.664  -0.752 -15.661  1.00  0.00           O  
ATOM    157  H   GLY A  12       8.072  -4.239 -16.763  1.00  0.00           H  
ATOM    158 1HA  GLY A  12       9.107  -3.163 -14.220  1.00  0.00           H  
ATOM    159 2HA  GLY A  12       9.968  -3.281 -15.726  1.00  0.00           H  
ATOM    160  N   MET A  13       7.462  -1.167 -15.762  1.00  0.00           N  
ATOM    161  CA  MET A  13       7.122   0.226 -16.068  1.00  0.00           C  
ATOM    162  C   MET A  13       7.710   1.186 -15.036  1.00  0.00           C  
ATOM    163  O   MET A  13       7.694   0.914 -13.830  1.00  0.00           O  
ATOM    164  CB  MET A  13       5.602   0.385 -16.160  1.00  0.00           C  
ATOM    165  CG  MET A  13       4.997  -0.056 -17.507  1.00  0.00           C  
ATOM    166  SD  MET A  13       4.973  -1.861 -17.799  1.00  0.00           S  
ATOM    167  CE  MET A  13       3.656  -2.490 -16.760  1.00  0.00           C  
ATOM    168  H   MET A  13       6.729  -1.856 -15.678  1.00  0.00           H  
ATOM    169  HA  MET A  13       7.556   0.487 -17.035  1.00  0.00           H  
ATOM    170 1HB  MET A  13       5.131  -0.190 -15.367  1.00  0.00           H  
ATOM    171 2HB  MET A  13       5.343   1.438 -16.005  1.00  0.00           H  
ATOM    172 1HG  MET A  13       3.974   0.316 -17.583  1.00  0.00           H  
ATOM    173 2HG  MET A  13       5.576   0.406 -18.309  1.00  0.00           H  
ATOM    174 1HE  MET A  13       3.565  -3.559 -16.911  1.00  0.00           H  
ATOM    175 2HE  MET A  13       3.891  -2.295 -15.716  1.00  0.00           H  
ATOM    176 3HE  MET A  13       2.707  -2.013 -17.027  1.00  0.00           H  
ATOM    177  N   HIS A  14       8.205   2.317 -15.531  1.00  0.00           N  
ATOM    178  CA  HIS A  14       8.842   3.353 -14.732  1.00  0.00           C  
ATOM    179  C   HIS A  14       7.862   4.414 -14.271  1.00  0.00           C  
ATOM    180  O   HIS A  14       6.716   4.449 -14.711  1.00  0.00           O  
ATOM    181  CB  HIS A  14       9.965   4.009 -15.540  1.00  0.00           C  
ATOM    182  CG  HIS A  14      11.082   3.067 -15.866  1.00  0.00           C  
ATOM    183  ND1 HIS A  14      11.960   2.588 -14.910  1.00  0.00           N  
ATOM    184  CD2 HIS A  14      11.447   2.498 -17.035  1.00  0.00           C  
ATOM    185  CE1 HIS A  14      12.821   1.765 -15.485  1.00  0.00           C  
ATOM    186  NE2 HIS A  14      12.532   1.694 -16.772  1.00  0.00           N  
ATOM    187  H   HIS A  14       8.159   2.469 -16.539  1.00  0.00           H  
ATOM    188  HA  HIS A  14       9.283   2.901 -13.843  1.00  0.00           H  
ATOM    189 1HB  HIS A  14       9.557   4.391 -16.478  1.00  0.00           H  
ATOM    190 2HB  HIS A  14      10.372   4.856 -14.989  1.00  0.00           H  
ATOM    191  HD2 HIS A  14      10.964   2.645 -18.004  1.00  0.00           H  
ATOM    192  HE1 HIS A  14      13.628   1.234 -14.983  1.00  0.00           H  
ATOM    193  HE2 HIS A  14      13.021   1.137 -17.456  1.00  0.00           H  
ATOM    194  N   VAL A  15       8.295   5.238 -13.336  1.00  0.00           N  
ATOM    195  CA  VAL A  15       7.477   6.344 -12.871  1.00  0.00           C  
ATOM    196  C   VAL A  15       8.236   7.633 -13.096  1.00  0.00           C  
ATOM    197  O   VAL A  15       9.368   7.767 -12.631  1.00  0.00           O  
ATOM    198  CB  VAL A  15       7.169   6.179 -11.378  1.00  0.00           C  
ATOM    199  CG1 VAL A  15       6.328   7.343 -10.886  1.00  0.00           C  
ATOM    200  CG2 VAL A  15       6.478   4.864 -11.148  1.00  0.00           C  
ATOM    201  H   VAL A  15       9.231   5.125 -12.973  1.00  0.00           H  
ATOM    202  HA  VAL A  15       6.549   6.379 -13.436  1.00  0.00           H  
ATOM    203  HB  VAL A  15       8.104   6.194 -10.818  1.00  0.00           H  
ATOM    204 1HG1 VAL A  15       6.130   7.228  -9.819  1.00  0.00           H  
ATOM    205 2HG1 VAL A  15       6.877   8.266 -11.056  1.00  0.00           H  
ATOM    206 3HG1 VAL A  15       5.387   7.373 -11.431  1.00  0.00           H  
ATOM    207 1HG2 VAL A  15       6.311   4.772 -10.091  1.00  0.00           H  
ATOM    208 2HG2 VAL A  15       5.535   4.834 -11.692  1.00  0.00           H  
ATOM    209 3HG2 VAL A  15       7.110   4.042 -11.479  1.00  0.00           H  
ATOM    210  N   SER A  16       7.643   8.574 -13.814  1.00  0.00           N  
ATOM    211  CA  SER A  16       8.324   9.832 -14.072  1.00  0.00           C  
ATOM    212  C   SER A  16       8.591  10.617 -12.811  1.00  0.00           C  
ATOM    213  O   SER A  16       7.750  10.680 -11.910  1.00  0.00           O  
ATOM    214  CB  SER A  16       7.544  10.704 -15.022  1.00  0.00           C  
ATOM    215  OG  SER A  16       8.157  11.975 -15.159  1.00  0.00           O  
ATOM    216  H   SER A  16       6.706   8.434 -14.199  1.00  0.00           H  
ATOM    217  HA  SER A  16       9.285   9.604 -14.535  1.00  0.00           H  
ATOM    218 1HB  SER A  16       7.514  10.207 -15.985  1.00  0.00           H  
ATOM    219 2HB  SER A  16       6.519  10.821 -14.679  1.00  0.00           H  
ATOM    220  HG  SER A  16       7.796  12.348 -15.978  1.00  0.00           H  
ATOM    221  N   ASP A  17       9.721  11.313 -12.788  1.00  0.00           N  
ATOM    222  CA  ASP A  17      10.030  12.178 -11.660  1.00  0.00           C  
ATOM    223  C   ASP A  17       8.947  13.243 -11.489  1.00  0.00           C  
ATOM    224  O   ASP A  17       8.748  13.760 -10.392  1.00  0.00           O  
ATOM    225  CB  ASP A  17      11.415  12.814 -11.800  1.00  0.00           C  
ATOM    226  CG  ASP A  17      12.598  11.805 -11.550  1.00  0.00           C  
ATOM    227  OD1 ASP A  17      12.366  10.704 -11.035  1.00  0.00           O  
ATOM    228  OD2 ASP A  17      13.705  12.151 -11.875  1.00  0.00           O  
ATOM    229  H   ASP A  17      10.369  11.233 -13.559  1.00  0.00           H  
ATOM    230  HA  ASP A  17      10.037  11.571 -10.765  1.00  0.00           H  
ATOM    231 1HB  ASP A  17      11.519  13.237 -12.800  1.00  0.00           H  
ATOM    232 2HB  ASP A  17      11.504  13.638 -11.089  1.00  0.00           H  
ATOM    233  N   GLU A  18       8.227  13.577 -12.564  1.00  0.00           N  
ATOM    234  CA  GLU A  18       7.161  14.560 -12.451  1.00  0.00           C  
ATOM    235  C   GLU A  18       6.075  14.048 -11.502  1.00  0.00           C  
ATOM    236  O   GLU A  18       5.441  14.829 -10.789  1.00  0.00           O  
ATOM    237  CB  GLU A  18       6.550  14.867 -13.824  1.00  0.00           C  
ATOM    238  CG  GLU A  18       7.483  15.636 -14.770  1.00  0.00           C  
ATOM    239  CD  GLU A  18       6.876  15.927 -16.136  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       5.833  15.397 -16.437  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       7.465  16.686 -16.872  1.00  0.00           O  
ATOM    242  H   GLU A  18       8.389  13.113 -13.458  1.00  0.00           H  
ATOM    243  HA  GLU A  18       7.576  15.479 -12.035  1.00  0.00           H  
ATOM    244 1HB  GLU A  18       6.268  13.932 -14.311  1.00  0.00           H  
ATOM    245 2HB  GLU A  18       5.640  15.454 -13.693  1.00  0.00           H  
ATOM    246 1HG  GLU A  18       7.758  16.579 -14.299  1.00  0.00           H  
ATOM    247 2HG  GLU A  18       8.394  15.051 -14.902  1.00  0.00           H  
ATOM    248  N   CYS A  19       5.841  12.728 -11.510  1.00  0.00           N  
ATOM    249  CA  CYS A  19       4.808  12.133 -10.684  1.00  0.00           C  
ATOM    250  C   CYS A  19       5.206  12.242  -9.242  1.00  0.00           C  
ATOM    251  O   CYS A  19       4.398  12.569  -8.365  1.00  0.00           O  
ATOM    252  CB  CYS A  19       4.652  10.651 -10.987  1.00  0.00           C  
ATOM    253  SG  CYS A  19       4.020  10.288 -12.586  1.00  0.00           S  
ATOM    254  H   CYS A  19       6.426  12.112 -12.065  1.00  0.00           H  
ATOM    255  HA  CYS A  19       3.883  12.647 -10.849  1.00  0.00           H  
ATOM    256 1HB  CYS A  19       5.601  10.165 -10.880  1.00  0.00           H  
ATOM    257 2HB  CYS A  19       3.986  10.210 -10.255  1.00  0.00           H  
ATOM    258  HG  CYS A  19       5.180  10.425 -13.231  1.00  0.00           H  
ATOM    259  N   LYS A  20       6.491  11.991  -9.017  1.00  0.00           N  
ATOM    260  CA  LYS A  20       7.050  11.974  -7.681  1.00  0.00           C  
ATOM    261  C   LYS A  20       6.999  13.377  -7.107  1.00  0.00           C  
ATOM    262  O   LYS A  20       6.583  13.583  -5.968  1.00  0.00           O  
ATOM    263  CB  LYS A  20       8.501  11.524  -7.762  1.00  0.00           C  
ATOM    264  CG  LYS A  20       8.689  10.091  -8.232  1.00  0.00           C  
ATOM    265  CD  LYS A  20      10.164   9.779  -8.375  1.00  0.00           C  
ATOM    266  CE  LYS A  20      10.397   8.492  -9.127  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      11.843   8.309  -9.425  1.00  0.00           N  
ATOM    268  H   LYS A  20       7.077  11.751  -9.822  1.00  0.00           H  
ATOM    269  HA  LYS A  20       6.466  11.303  -7.048  1.00  0.00           H  
ATOM    270 1HB  LYS A  20       9.048  12.175  -8.437  1.00  0.00           H  
ATOM    271 2HB  LYS A  20       8.961  11.618  -6.779  1.00  0.00           H  
ATOM    272 1HG  LYS A  20       8.237   9.399  -7.520  1.00  0.00           H  
ATOM    273 2HG  LYS A  20       8.206   9.960  -9.206  1.00  0.00           H  
ATOM    274 1HD  LYS A  20      10.687  10.586  -8.877  1.00  0.00           H  
ATOM    275 2HD  LYS A  20      10.595   9.664  -7.381  1.00  0.00           H  
ATOM    276 1HE  LYS A  20      10.045   7.661  -8.538  1.00  0.00           H  
ATOM    277 2HE  LYS A  20       9.842   8.518 -10.068  1.00  0.00           H  
ATOM    278 1HZ  LYS A  20      11.980   7.455  -9.934  1.00  0.00           H  
ATOM    279 2HZ  LYS A  20      12.154   9.126 -10.009  1.00  0.00           H  
ATOM    280 3HZ  LYS A  20      12.365   8.280  -8.568  1.00  0.00           H  
ATOM    281  N   LEU A  21       7.365  14.357  -7.928  1.00  0.00           N  
ATOM    282  CA  LEU A  21       7.376  15.733  -7.477  1.00  0.00           C  
ATOM    283  C   LEU A  21       5.987  16.270  -7.171  1.00  0.00           C  
ATOM    284  O   LEU A  21       5.805  16.935  -6.148  1.00  0.00           O  
ATOM    285  CB  LEU A  21       8.068  16.596  -8.523  1.00  0.00           C  
ATOM    286  CG  LEU A  21       9.573  16.346  -8.651  1.00  0.00           C  
ATOM    287  CD1 LEU A  21      10.107  17.100  -9.853  1.00  0.00           C  
ATOM    288  CD2 LEU A  21      10.258  16.776  -7.363  1.00  0.00           C  
ATOM    289  H   LEU A  21       7.692  14.136  -8.869  1.00  0.00           H  
ATOM    290  HA  LEU A  21       7.963  15.779  -6.563  1.00  0.00           H  
ATOM    291 1HB  LEU A  21       7.611  16.391  -9.494  1.00  0.00           H  
ATOM    292 2HB  LEU A  21       7.910  17.645  -8.278  1.00  0.00           H  
ATOM    293  HG  LEU A  21       9.756  15.289  -8.807  1.00  0.00           H  
ATOM    294 1HD1 LEU A  21      11.175  16.915  -9.953  1.00  0.00           H  
ATOM    295 2HD1 LEU A  21       9.592  16.751 -10.751  1.00  0.00           H  
ATOM    296 3HD1 LEU A  21       9.932  18.166  -9.722  1.00  0.00           H  
ATOM    297 1HD2 LEU A  21      11.329  16.592  -7.444  1.00  0.00           H  
ATOM    298 2HD2 LEU A  21      10.083  17.839  -7.195  1.00  0.00           H  
ATOM    299 3HD2 LEU A  21       9.853  16.204  -6.529  1.00  0.00           H  
ATOM    300  N   LYS A  22       4.977  15.928  -7.983  1.00  0.00           N  
ATOM    301  CA  LYS A  22       3.658  16.471  -7.678  1.00  0.00           C  
ATOM    302  C   LYS A  22       3.099  15.773  -6.453  1.00  0.00           C  
ATOM    303  O   LYS A  22       2.436  16.405  -5.623  1.00  0.00           O  
ATOM    304  CB  LYS A  22       2.723  16.372  -8.881  1.00  0.00           C  
ATOM    305  CG  LYS A  22       3.172  17.259 -10.023  1.00  0.00           C  
ATOM    306  CD  LYS A  22       3.213  18.704  -9.561  1.00  0.00           C  
ATOM    307  CE  LYS A  22       3.714  19.655 -10.633  1.00  0.00           C  
ATOM    308  NZ  LYS A  22       3.864  21.021 -10.087  1.00  0.00           N  
ATOM    309  H   LYS A  22       5.133  15.368  -8.825  1.00  0.00           H  
ATOM    310  HA  LYS A  22       3.768  17.528  -7.433  1.00  0.00           H  
ATOM    311 1HB  LYS A  22       2.691  15.342  -9.229  1.00  0.00           H  
ATOM    312 2HB  LYS A  22       1.718  16.667  -8.596  1.00  0.00           H  
ATOM    313 1HG  LYS A  22       4.167  16.961 -10.348  1.00  0.00           H  
ATOM    314 2HG  LYS A  22       2.490  17.165 -10.862  1.00  0.00           H  
ATOM    315 1HD  LYS A  22       2.212  19.014  -9.264  1.00  0.00           H  
ATOM    316 2HD  LYS A  22       3.867  18.793  -8.691  1.00  0.00           H  
ATOM    317 1HE  LYS A  22       4.679  19.312 -11.001  1.00  0.00           H  
ATOM    318 2HE  LYS A  22       3.016  19.682 -11.455  1.00  0.00           H  
ATOM    319 1HZ  LYS A  22       4.198  21.653 -10.792  1.00  0.00           H  
ATOM    320 2HZ  LYS A  22       2.969  21.345  -9.724  1.00  0.00           H  
ATOM    321 3HZ  LYS A  22       4.532  20.995  -9.297  1.00  0.00           H  
ATOM    322  N   PHE A  23       3.409  14.483  -6.299  1.00  0.00           N  
ATOM    323  CA  PHE A  23       2.998  13.749  -5.119  1.00  0.00           C  
ATOM    324  C   PHE A  23       3.557  14.430  -3.886  1.00  0.00           C  
ATOM    325  O   PHE A  23       2.833  14.665  -2.916  1.00  0.00           O  
ATOM    326  CB  PHE A  23       3.445  12.295  -5.179  1.00  0.00           C  
ATOM    327  CG  PHE A  23       3.181  11.561  -3.923  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       1.924  11.114  -3.604  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.207  11.321  -3.051  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       1.697  10.431  -2.423  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.993  10.654  -1.891  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       2.732  10.199  -1.561  1.00  0.00           C  
ATOM    333  H   PHE A  23       3.937  13.985  -7.018  1.00  0.00           H  
ATOM    334  HA  PHE A  23       1.912  13.768  -5.055  1.00  0.00           H  
ATOM    335 1HB  PHE A  23       2.935  11.785  -5.997  1.00  0.00           H  
ATOM    336 2HB  PHE A  23       4.510  12.249  -5.382  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       1.114  11.306  -4.300  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       5.210  11.676  -3.302  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       0.707  10.082  -2.185  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       4.828  10.488  -1.236  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       2.569   9.659  -0.624  1.00  0.00           H  
ATOM    342  N   LEU A  24       4.854  14.738  -3.914  1.00  0.00           N  
ATOM    343  CA  LEU A  24       5.485  15.386  -2.784  1.00  0.00           C  
ATOM    344  C   LEU A  24       4.885  16.765  -2.509  1.00  0.00           C  
ATOM    345  O   LEU A  24       4.714  17.122  -1.346  1.00  0.00           O  
ATOM    346  CB  LEU A  24       6.986  15.472  -3.019  1.00  0.00           C  
ATOM    347  CG  LEU A  24       7.696  14.111  -2.982  1.00  0.00           C  
ATOM    348  CD1 LEU A  24       9.143  14.291  -3.408  1.00  0.00           C  
ATOM    349  CD2 LEU A  24       7.567  13.522  -1.583  1.00  0.00           C  
ATOM    350  H   LEU A  24       5.414  14.503  -4.734  1.00  0.00           H  
ATOM    351  HA  LEU A  24       5.324  14.762  -1.911  1.00  0.00           H  
ATOM    352 1HB  LEU A  24       7.157  15.913  -4.002  1.00  0.00           H  
ATOM    353 2HB  LEU A  24       7.428  16.116  -2.262  1.00  0.00           H  
ATOM    354  HG  LEU A  24       7.225  13.434  -3.678  1.00  0.00           H  
ATOM    355 1HD1 LEU A  24       9.648  13.326  -3.396  1.00  0.00           H  
ATOM    356 2HD1 LEU A  24       9.170  14.702  -4.418  1.00  0.00           H  
ATOM    357 3HD1 LEU A  24       9.644  14.972  -2.722  1.00  0.00           H  
ATOM    358 1HD2 LEU A  24       8.058  12.548  -1.550  1.00  0.00           H  
ATOM    359 2HD2 LEU A  24       8.036  14.191  -0.861  1.00  0.00           H  
ATOM    360 3HD2 LEU A  24       6.510  13.403  -1.339  1.00  0.00           H  
ATOM    361  N   GLU A  25       4.522  17.536  -3.543  1.00  0.00           N  
ATOM    362  CA  GLU A  25       3.883  18.825  -3.267  1.00  0.00           C  
ATOM    363  C   GLU A  25       2.537  18.612  -2.545  1.00  0.00           C  
ATOM    364  O   GLU A  25       2.208  19.344  -1.598  1.00  0.00           O  
ATOM    365  CB  GLU A  25       3.656  19.627  -4.549  1.00  0.00           C  
ATOM    366  CG  GLU A  25       4.909  20.218  -5.238  1.00  0.00           C  
ATOM    367  CD  GLU A  25       4.545  20.997  -6.516  1.00  0.00           C  
ATOM    368  OE1 GLU A  25       3.617  21.788  -6.451  1.00  0.00           O  
ATOM    369  OE2 GLU A  25       5.186  20.815  -7.543  1.00  0.00           O  
ATOM    370  H   GLU A  25       4.710  17.238  -4.502  1.00  0.00           H  
ATOM    371  HA  GLU A  25       4.537  19.400  -2.612  1.00  0.00           H  
ATOM    372 1HB  GLU A  25       3.181  18.971  -5.273  1.00  0.00           H  
ATOM    373 2HB  GLU A  25       2.979  20.431  -4.346  1.00  0.00           H  
ATOM    374 1HG  GLU A  25       5.414  20.887  -4.542  1.00  0.00           H  
ATOM    375 2HG  GLU A  25       5.592  19.410  -5.488  1.00  0.00           H  
ATOM    376  N   LEU A  26       1.783  17.576  -2.946  1.00  0.00           N  
ATOM    377  CA  LEU A  26       0.516  17.243  -2.279  1.00  0.00           C  
ATOM    378  C   LEU A  26       0.792  16.894  -0.815  1.00  0.00           C  
ATOM    379  O   LEU A  26       0.138  17.407   0.093  1.00  0.00           O  
ATOM    380  CB  LEU A  26      -0.220  16.087  -3.015  1.00  0.00           C  
ATOM    381  CG  LEU A  26      -1.646  15.635  -2.461  1.00  0.00           C  
ATOM    382  CD1 LEU A  26      -2.515  15.110  -3.629  1.00  0.00           C  
ATOM    383  CD2 LEU A  26      -1.466  14.508  -1.412  1.00  0.00           C  
ATOM    384  H   LEU A  26       2.095  17.012  -3.743  1.00  0.00           H  
ATOM    385  HA  LEU A  26      -0.132  18.117  -2.310  1.00  0.00           H  
ATOM    386 1HB  LEU A  26      -0.363  16.394  -4.043  1.00  0.00           H  
ATOM    387 2HB  LEU A  26       0.419  15.211  -3.014  1.00  0.00           H  
ATOM    388  HG  LEU A  26      -2.151  16.483  -2.004  1.00  0.00           H  
ATOM    389 1HD1 LEU A  26      -3.492  14.801  -3.253  1.00  0.00           H  
ATOM    390 2HD1 LEU A  26      -2.649  15.908  -4.357  1.00  0.00           H  
ATOM    391 3HD1 LEU A  26      -2.026  14.262  -4.103  1.00  0.00           H  
ATOM    392 1HD2 LEU A  26      -2.444  14.198  -1.041  1.00  0.00           H  
ATOM    393 2HD2 LEU A  26      -0.966  13.655  -1.870  1.00  0.00           H  
ATOM    394 3HD2 LEU A  26      -0.866  14.873  -0.582  1.00  0.00           H  
ATOM    395  N   LYS A  27       1.749  16.000  -0.596  1.00  0.00           N  
ATOM    396  CA  LYS A  27       2.124  15.534   0.733  1.00  0.00           C  
ATOM    397  C   LYS A  27       2.670  16.606   1.688  1.00  0.00           C  
ATOM    398  O   LYS A  27       2.251  16.688   2.845  1.00  0.00           O  
ATOM    399  CB  LYS A  27       3.199  14.453   0.585  1.00  0.00           C  
ATOM    400  CG  LYS A  27       3.720  13.864   1.885  1.00  0.00           C  
ATOM    401  CD  LYS A  27       4.781  12.814   1.609  1.00  0.00           C  
ATOM    402  CE  LYS A  27       5.327  12.210   2.898  1.00  0.00           C  
ATOM    403  NZ  LYS A  27       6.350  11.177   2.623  1.00  0.00           N  
ATOM    404  H   LYS A  27       2.242  15.613  -1.403  1.00  0.00           H  
ATOM    405  HA  LYS A  27       1.238  15.101   1.193  1.00  0.00           H  
ATOM    406 1HB  LYS A  27       2.816  13.638  -0.036  1.00  0.00           H  
ATOM    407 2HB  LYS A  27       4.050  14.876   0.063  1.00  0.00           H  
ATOM    408 1HG  LYS A  27       4.155  14.660   2.492  1.00  0.00           H  
ATOM    409 2HG  LYS A  27       2.908  13.409   2.443  1.00  0.00           H  
ATOM    410 1HD  LYS A  27       4.354  12.013   0.999  1.00  0.00           H  
ATOM    411 2HD  LYS A  27       5.603  13.264   1.054  1.00  0.00           H  
ATOM    412 1HE  LYS A  27       5.761  12.987   3.523  1.00  0.00           H  
ATOM    413 2HE  LYS A  27       4.500  11.743   3.433  1.00  0.00           H  
ATOM    414 1HZ  LYS A  27       6.680  10.747   3.481  1.00  0.00           H  
ATOM    415 2HZ  LYS A  27       5.899  10.470   2.034  1.00  0.00           H  
ATOM    416 3HZ  LYS A  27       7.144  11.536   2.131  1.00  0.00           H  
ATOM    417  N   ALA A  28       3.652  17.378   1.215  1.00  0.00           N  
ATOM    418  CA  ALA A  28       4.375  18.356   2.026  1.00  0.00           C  
ATOM    419  C   ALA A  28       3.781  19.759   2.063  1.00  0.00           C  
ATOM    420  O   ALA A  28       3.878  20.441   3.083  1.00  0.00           O  
ATOM    421  CB  ALA A  28       5.797  18.471   1.505  1.00  0.00           C  
ATOM    422  H   ALA A  28       3.933  17.263   0.249  1.00  0.00           H  
ATOM    423  HA  ALA A  28       4.395  17.978   3.047  1.00  0.00           H  
ATOM    424 1HB  ALA A  28       6.361  19.157   2.134  1.00  0.00           H  
ATOM    425 2HB  ALA A  28       6.268  17.489   1.517  1.00  0.00           H  
ATOM    426 3HB  ALA A  28       5.774  18.849   0.482  1.00  0.00           H  
ATOM    427  N   LYS A  29       3.230  20.229   0.946  1.00  0.00           N  
ATOM    428  CA  LYS A  29       2.758  21.605   0.862  1.00  0.00           C  
ATOM    429  C   LYS A  29       1.241  21.685   0.819  1.00  0.00           C  
ATOM    430  O   LYS A  29       0.653  22.710   1.164  1.00  0.00           O  
ATOM    431  CB  LYS A  29       3.359  22.281  -0.367  1.00  0.00           C  
ATOM    432  CG  LYS A  29       4.888  22.320  -0.384  1.00  0.00           C  
ATOM    433  CD  LYS A  29       5.448  23.138   0.779  1.00  0.00           C  
ATOM    434  CE  LYS A  29       6.970  23.239   0.708  1.00  0.00           C  
ATOM    435  NZ  LYS A  29       7.533  24.020   1.851  1.00  0.00           N  
ATOM    436  H   LYS A  29       3.136  19.650   0.117  1.00  0.00           H  
ATOM    437  HA  LYS A  29       3.091  22.142   1.749  1.00  0.00           H  
ATOM    438 1HB  LYS A  29       3.032  21.751  -1.260  1.00  0.00           H  
ATOM    439 2HB  LYS A  29       2.989  23.303  -0.436  1.00  0.00           H  
ATOM    440 1HG  LYS A  29       5.275  21.302  -0.326  1.00  0.00           H  
ATOM    441 2HG  LYS A  29       5.223  22.761  -1.322  1.00  0.00           H  
ATOM    442 1HD  LYS A  29       5.022  24.142   0.753  1.00  0.00           H  
ATOM    443 2HD  LYS A  29       5.167  22.667   1.724  1.00  0.00           H  
ATOM    444 1HE  LYS A  29       7.392  22.234   0.726  1.00  0.00           H  
ATOM    445 2HE  LYS A  29       7.253  23.725  -0.224  1.00  0.00           H  
ATOM    446 1HZ  LYS A  29       8.539  24.061   1.769  1.00  0.00           H  
ATOM    447 2HZ  LYS A  29       7.155  24.957   1.838  1.00  0.00           H  
ATOM    448 3HZ  LYS A  29       7.284  23.569   2.721  1.00  0.00           H  
ATOM    449  N   ARG A  30       0.612  20.585   0.404  1.00  0.00           N  
ATOM    450  CA  ARG A  30      -0.829  20.489   0.186  1.00  0.00           C  
ATOM    451  C   ARG A  30      -1.218  21.459  -0.919  1.00  0.00           C  
ATOM    452  O   ARG A  30      -2.252  22.122  -0.866  1.00  0.00           O  
ATOM    453  CB  ARG A  30      -1.616  20.786   1.466  1.00  0.00           C  
ATOM    454  CG  ARG A  30      -1.238  19.904   2.674  1.00  0.00           C  
ATOM    455  CD  ARG A  30      -2.139  20.128   3.871  1.00  0.00           C  
ATOM    456  NE  ARG A  30      -3.480  19.580   3.675  1.00  0.00           N  
ATOM    457  CZ  ARG A  30      -4.580  19.870   4.402  1.00  0.00           C  
ATOM    458  NH1 ARG A  30      -4.549  20.738   5.397  1.00  0.00           N  
ATOM    459  NH2 ARG A  30      -5.686  19.241   4.075  1.00  0.00           N  
ATOM    460  H   ARG A  30       1.174  19.782   0.140  1.00  0.00           H  
ATOM    461  HA  ARG A  30      -1.077  19.482  -0.141  1.00  0.00           H  
ATOM    462 1HB  ARG A  30      -1.524  21.826   1.753  1.00  0.00           H  
ATOM    463 2HB  ARG A  30      -2.674  20.603   1.270  1.00  0.00           H  
ATOM    464 1HG  ARG A  30      -1.318  18.852   2.379  1.00  0.00           H  
ATOM    465 2HG  ARG A  30      -0.210  20.114   2.972  1.00  0.00           H  
ATOM    466 1HD  ARG A  30      -1.701  19.646   4.744  1.00  0.00           H  
ATOM    467 2HD  ARG A  30      -2.233  21.196   4.056  1.00  0.00           H  
ATOM    468  HE  ARG A  30      -3.620  18.872   2.931  1.00  0.00           H  
ATOM    469 1HH1 ARG A  30      -3.689  21.207   5.630  1.00  0.00           H  
ATOM    470 2HH1 ARG A  30      -5.394  20.929   5.920  1.00  0.00           H  
ATOM    471 1HH2 ARG A  30      -5.614  18.575   3.292  1.00  0.00           H  
ATOM    472 2HH2 ARG A  30      -6.580  19.385   4.579  1.00  0.00           H  
ATOM    473  N   ASN A  31      -0.367  21.513  -1.950  1.00  0.00           N  
ATOM    474  CA  ASN A  31      -0.609  22.378  -3.105  1.00  0.00           C  
ATOM    475  C   ASN A  31      -1.788  21.934  -3.958  1.00  0.00           C  
ATOM    476  O   ASN A  31      -2.385  22.753  -4.652  1.00  0.00           O  
ATOM    477  CB  ASN A  31       0.621  22.504  -3.975  1.00  0.00           C  
ATOM    478  CG  ASN A  31       1.683  23.373  -3.371  1.00  0.00           C  
ATOM    479  OD1 ASN A  31       1.415  24.185  -2.474  1.00  0.00           O  
ATOM    480  ND2 ASN A  31       2.891  23.247  -3.858  1.00  0.00           N  
ATOM    481  H   ASN A  31       0.465  20.923  -1.907  1.00  0.00           H  
ATOM    482  HA  ASN A  31      -0.853  23.373  -2.729  1.00  0.00           H  
ATOM    483 1HB  ASN A  31       1.028  21.518  -4.137  1.00  0.00           H  
ATOM    484 2HB  ASN A  31       0.343  22.904  -4.950  1.00  0.00           H  
ATOM    485 1HD2 ASN A  31       3.635  23.809  -3.502  1.00  0.00           H  
ATOM    486 2HD2 ASN A  31       3.079  22.594  -4.625  1.00  0.00           H  
ATOM    487  N   TYR A  32      -2.096  20.639  -3.935  1.00  0.00           N  
ATOM    488  CA  TYR A  32      -3.187  20.102  -4.737  1.00  0.00           C  
ATOM    489  C   TYR A  32      -3.930  19.156  -3.812  1.00  0.00           C  
ATOM    490  O   TYR A  32      -3.277  18.438  -3.064  1.00  0.00           O  
ATOM    491  CB  TYR A  32      -2.631  19.270  -5.914  1.00  0.00           C  
ATOM    492  CG  TYR A  32      -1.513  19.967  -6.675  1.00  0.00           C  
ATOM    493  CD1 TYR A  32      -0.208  19.688  -6.301  1.00  0.00           C  
ATOM    494  CD2 TYR A  32      -1.749  20.904  -7.660  1.00  0.00           C  
ATOM    495  CE1 TYR A  32       0.829  20.333  -6.906  1.00  0.00           C  
ATOM    496  CE2 TYR A  32      -0.695  21.558  -8.263  1.00  0.00           C  
ATOM    497  CZ  TYR A  32       0.595  21.277  -7.879  1.00  0.00           C  
ATOM    498  OH  TYR A  32       1.672  21.960  -8.442  1.00  0.00           O  
ATOM    499  H   TYR A  32      -1.567  20.025  -3.338  1.00  0.00           H  
ATOM    500  HA  TYR A  32      -3.856  20.895  -5.072  1.00  0.00           H  
ATOM    501 1HB  TYR A  32      -2.253  18.313  -5.545  1.00  0.00           H  
ATOM    502 2HB  TYR A  32      -3.439  19.053  -6.621  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      -0.006  18.955  -5.515  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      -2.748  21.146  -7.952  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       1.835  20.118  -6.609  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      -0.887  22.308  -9.030  1.00  0.00           H  
ATOM    507  HH  TYR A  32       2.422  21.962  -7.786  1.00  0.00           H  
ATOM    508  N   ARG A  33      -5.257  19.058  -3.885  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -5.901  18.014  -3.082  1.00  0.00           C  
ATOM    510  C   ARG A  33      -5.957  16.699  -3.838  1.00  0.00           C  
ATOM    511  O   ARG A  33      -6.308  15.655  -3.287  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -7.329  18.344  -2.714  1.00  0.00           C  
ATOM    513  CG  ARG A  33      -7.547  19.483  -1.815  1.00  0.00           C  
ATOM    514  CD  ARG A  33      -8.991  19.598  -1.457  1.00  0.00           C  
ATOM    515  NE  ARG A  33      -9.264  20.750  -0.614  1.00  0.00           N  
ATOM    516  CZ  ARG A  33     -10.425  20.970   0.037  1.00  0.00           C  
ATOM    517  NH1 ARG A  33     -11.404  20.096  -0.058  1.00  0.00           N  
ATOM    518  NH2 ARG A  33     -10.582  22.058   0.774  1.00  0.00           N  
ATOM    519  H   ARG A  33      -5.817  19.697  -4.451  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -5.326  17.873  -2.168  1.00  0.00           H  
ATOM    521 1HB  ARG A  33      -7.846  18.588  -3.617  1.00  0.00           H  
ATOM    522 2HB  ARG A  33      -7.813  17.470  -2.280  1.00  0.00           H  
ATOM    523 1HG  ARG A  33      -6.949  19.382  -0.908  1.00  0.00           H  
ATOM    524 2HG  ARG A  33      -7.259  20.360  -2.346  1.00  0.00           H  
ATOM    525 1HD  ARG A  33      -9.574  19.695  -2.368  1.00  0.00           H  
ATOM    526 2HD  ARG A  33      -9.304  18.703  -0.923  1.00  0.00           H  
ATOM    527  HE  ARG A  33      -8.534  21.468  -0.556  1.00  0.00           H  
ATOM    528 1HH1 ARG A  33     -11.281  19.256  -0.612  1.00  0.00           H  
ATOM    529 2HH1 ARG A  33     -12.274  20.256   0.426  1.00  0.00           H  
ATOM    530 1HH2 ARG A  33      -9.824  22.725   0.869  1.00  0.00           H  
ATOM    531 2HH2 ARG A  33     -11.450  22.216   1.262  1.00  0.00           H  
ATOM    532  N   PHE A  34      -5.646  16.766  -5.122  1.00  0.00           N  
ATOM    533  CA  PHE A  34      -5.780  15.627  -6.006  1.00  0.00           C  
ATOM    534  C   PHE A  34      -4.853  15.601  -7.202  1.00  0.00           C  
ATOM    535  O   PHE A  34      -4.696  16.601  -7.913  1.00  0.00           O  
ATOM    536  CB  PHE A  34      -7.218  15.617  -6.450  1.00  0.00           C  
ATOM    537  CG  PHE A  34      -7.635  14.731  -7.531  1.00  0.00           C  
ATOM    538  CD1 PHE A  34      -7.721  13.387  -7.392  1.00  0.00           C  
ATOM    539  CD2 PHE A  34      -8.053  15.304  -8.707  1.00  0.00           C  
ATOM    540  CE1 PHE A  34      -8.232  12.627  -8.416  1.00  0.00           C  
ATOM    541  CE2 PHE A  34      -8.563  14.559  -9.702  1.00  0.00           C  
ATOM    542  CZ  PHE A  34      -8.667  13.216  -9.548  1.00  0.00           C  
ATOM    543  H   PHE A  34      -5.332  17.647  -5.496  1.00  0.00           H  
ATOM    544  HA  PHE A  34      -5.595  14.736  -5.416  1.00  0.00           H  
ATOM    545 1HB  PHE A  34      -7.825  15.364  -5.587  1.00  0.00           H  
ATOM    546 2HB  PHE A  34      -7.481  16.625  -6.739  1.00  0.00           H  
ATOM    547  HD1 PHE A  34      -7.393  12.926  -6.463  1.00  0.00           H  
ATOM    548  HD2 PHE A  34      -7.998  16.385  -8.818  1.00  0.00           H  
ATOM    549  HE1 PHE A  34      -8.311  11.555  -8.318  1.00  0.00           H  
ATOM    550  HE2 PHE A  34      -8.906  15.033 -10.620  1.00  0.00           H  
ATOM    551  HZ  PHE A  34      -9.093  12.616 -10.349  1.00  0.00           H  
ATOM    552  N   ILE A  35      -4.262  14.432  -7.436  1.00  0.00           N  
ATOM    553  CA  ILE A  35      -3.408  14.210  -8.595  1.00  0.00           C  
ATOM    554  C   ILE A  35      -3.835  12.959  -9.366  1.00  0.00           C  
ATOM    555  O   ILE A  35      -4.034  11.898  -8.770  1.00  0.00           O  
ATOM    556  CB  ILE A  35      -1.945  14.055  -8.181  1.00  0.00           C  
ATOM    557  CG1 ILE A  35      -1.476  15.263  -7.421  1.00  0.00           C  
ATOM    558  CG2 ILE A  35      -1.099  13.920  -9.442  1.00  0.00           C  
ATOM    559  CD1 ILE A  35      -0.174  15.048  -6.810  1.00  0.00           C  
ATOM    560  H   ILE A  35      -4.420  13.674  -6.771  1.00  0.00           H  
ATOM    561  HA  ILE A  35      -3.495  15.064  -9.265  1.00  0.00           H  
ATOM    562  HB  ILE A  35      -1.821  13.187  -7.542  1.00  0.00           H  
ATOM    563 1HG1 ILE A  35      -1.413  16.101  -8.086  1.00  0.00           H  
ATOM    564 2HG1 ILE A  35      -2.169  15.503  -6.636  1.00  0.00           H  
ATOM    565 1HG2 ILE A  35      -0.056  13.838  -9.168  1.00  0.00           H  
ATOM    566 2HG2 ILE A  35      -1.393  13.047 -10.009  1.00  0.00           H  
ATOM    567 3HG2 ILE A  35      -1.233  14.784 -10.060  1.00  0.00           H  
ATOM    568 1HD1 ILE A  35       0.114  15.952  -6.286  1.00  0.00           H  
ATOM    569 2HD1 ILE A  35      -0.232  14.218  -6.107  1.00  0.00           H  
ATOM    570 3HD1 ILE A  35       0.551  14.819  -7.580  1.00  0.00           H  
ATOM    571  N   VAL A  36      -3.954  13.076 -10.689  1.00  0.00           N  
ATOM    572  CA  VAL A  36      -4.307  11.936 -11.537  1.00  0.00           C  
ATOM    573  C   VAL A  36      -3.099  11.574 -12.370  1.00  0.00           C  
ATOM    574  O   VAL A  36      -2.480  12.463 -12.964  1.00  0.00           O  
ATOM    575  CB  VAL A  36      -5.444  12.268 -12.504  1.00  0.00           C  
ATOM    576  CG1 VAL A  36      -5.787  11.065 -13.349  1.00  0.00           C  
ATOM    577  CG2 VAL A  36      -6.563  12.707 -11.764  1.00  0.00           C  
ATOM    578  H   VAL A  36      -3.788  13.986 -11.117  1.00  0.00           H  
ATOM    579  HA  VAL A  36      -4.585  11.085 -10.915  1.00  0.00           H  
ATOM    580  HB  VAL A  36      -5.122  13.042 -13.174  1.00  0.00           H  
ATOM    581 1HG1 VAL A  36      -6.590  11.325 -14.040  1.00  0.00           H  
ATOM    582 2HG1 VAL A  36      -4.925  10.747 -13.912  1.00  0.00           H  
ATOM    583 3HG1 VAL A  36      -6.112  10.251 -12.698  1.00  0.00           H  
ATOM    584 1HG2 VAL A  36      -7.384  12.957 -12.441  1.00  0.00           H  
ATOM    585 2HG2 VAL A  36      -6.853  11.899 -11.103  1.00  0.00           H  
ATOM    586 3HG2 VAL A  36      -6.279  13.586 -11.187  1.00  0.00           H  
ATOM    587  N   PHE A  37      -2.777  10.287 -12.428  1.00  0.00           N  
ATOM    588  CA  PHE A  37      -1.613   9.819 -13.162  1.00  0.00           C  
ATOM    589  C   PHE A  37      -2.072   8.808 -14.224  1.00  0.00           C  
ATOM    590  O   PHE A  37      -3.099   8.135 -14.056  1.00  0.00           O  
ATOM    591  CB  PHE A  37      -0.682   9.121 -12.197  1.00  0.00           C  
ATOM    592  CG  PHE A  37      -0.342   9.884 -10.958  1.00  0.00           C  
ATOM    593  CD1 PHE A  37      -1.224   9.846  -9.886  1.00  0.00           C  
ATOM    594  CD2 PHE A  37       0.829  10.548 -10.801  1.00  0.00           C  
ATOM    595  CE1 PHE A  37      -0.935  10.471  -8.700  1.00  0.00           C  
ATOM    596  CE2 PHE A  37       1.141  11.177  -9.592  1.00  0.00           C  
ATOM    597  CZ  PHE A  37       0.254  11.130  -8.542  1.00  0.00           C  
ATOM    598  H   PHE A  37      -3.349   9.615 -11.918  1.00  0.00           H  
ATOM    599  HA  PHE A  37      -1.117  10.657 -13.646  1.00  0.00           H  
ATOM    600 1HB  PHE A  37      -1.053   8.206 -11.940  1.00  0.00           H  
ATOM    601 2HB  PHE A  37       0.247   8.939 -12.718  1.00  0.00           H  
ATOM    602  HD1 PHE A  37      -2.158   9.311  -9.999  1.00  0.00           H  
ATOM    603  HD2 PHE A  37       1.511  10.570 -11.623  1.00  0.00           H  
ATOM    604  HE1 PHE A  37      -1.647  10.437  -7.895  1.00  0.00           H  
ATOM    605  HE2 PHE A  37       2.083  11.703  -9.470  1.00  0.00           H  
ATOM    606  HZ  PHE A  37       0.490  11.621  -7.597  1.00  0.00           H  
ATOM    607  N   LYS A  38      -1.291   8.648 -15.289  1.00  0.00           N  
ATOM    608  CA  LYS A  38      -1.630   7.694 -16.348  1.00  0.00           C  
ATOM    609  C   LYS A  38      -0.419   7.041 -16.992  1.00  0.00           C  
ATOM    610  O   LYS A  38       0.710   7.500 -16.848  1.00  0.00           O  
ATOM    611  CB  LYS A  38      -2.414   8.394 -17.441  1.00  0.00           C  
ATOM    612  CG  LYS A  38      -1.616   9.469 -18.136  1.00  0.00           C  
ATOM    613  CD  LYS A  38      -2.457  10.179 -19.132  1.00  0.00           C  
ATOM    614  CE  LYS A  38      -1.732  11.363 -19.720  1.00  0.00           C  
ATOM    615  NZ  LYS A  38      -2.644  12.172 -20.538  1.00  0.00           N  
ATOM    616  H   LYS A  38      -0.462   9.232 -15.375  1.00  0.00           H  
ATOM    617  HA  LYS A  38      -2.243   6.903 -15.916  1.00  0.00           H  
ATOM    618 1HB  LYS A  38      -2.740   7.671 -18.188  1.00  0.00           H  
ATOM    619 2HB  LYS A  38      -3.303   8.858 -17.017  1.00  0.00           H  
ATOM    620 1HG  LYS A  38      -1.228  10.184 -17.402  1.00  0.00           H  
ATOM    621 2HG  LYS A  38      -0.769   9.011 -18.649  1.00  0.00           H  
ATOM    622 1HD  LYS A  38      -2.700   9.490 -19.940  1.00  0.00           H  
ATOM    623 2HD  LYS A  38      -3.381  10.496 -18.681  1.00  0.00           H  
ATOM    624 1HE  LYS A  38      -1.339  11.979 -18.910  1.00  0.00           H  
ATOM    625 2HE  LYS A  38      -0.904  11.019 -20.337  1.00  0.00           H  
ATOM    626 1HZ  LYS A  38      -2.163  12.974 -20.908  1.00  0.00           H  
ATOM    627 2HZ  LYS A  38      -3.026  11.624 -21.289  1.00  0.00           H  
ATOM    628 3HZ  LYS A  38      -3.409  12.476 -19.897  1.00  0.00           H  
ATOM    629  N   ILE A  39      -0.664   5.967 -17.720  1.00  0.00           N  
ATOM    630  CA  ILE A  39       0.397   5.277 -18.439  1.00  0.00           C  
ATOM    631  C   ILE A  39       0.668   5.901 -19.814  1.00  0.00           C  
ATOM    632  O   ILE A  39      -0.258   6.169 -20.581  1.00  0.00           O  
ATOM    633  CB  ILE A  39       0.066   3.776 -18.562  1.00  0.00           C  
ATOM    634  CG1 ILE A  39       0.004   3.174 -17.176  1.00  0.00           C  
ATOM    635  CG2 ILE A  39       1.094   3.061 -19.393  1.00  0.00           C  
ATOM    636  CD1 ILE A  39      -0.529   1.772 -17.140  1.00  0.00           C  
ATOM    637  H   ILE A  39      -1.612   5.620 -17.791  1.00  0.00           H  
ATOM    638  HA  ILE A  39       1.315   5.359 -17.855  1.00  0.00           H  
ATOM    639  HB  ILE A  39      -0.914   3.657 -19.021  1.00  0.00           H  
ATOM    640 1HG1 ILE A  39       1.008   3.173 -16.749  1.00  0.00           H  
ATOM    641 2HG1 ILE A  39      -0.635   3.793 -16.554  1.00  0.00           H  
ATOM    642 1HG2 ILE A  39       0.843   2.003 -19.466  1.00  0.00           H  
ATOM    643 2HG2 ILE A  39       1.100   3.498 -20.383  1.00  0.00           H  
ATOM    644 3HG2 ILE A  39       2.078   3.172 -18.932  1.00  0.00           H  
ATOM    645 1HD1 ILE A  39      -0.528   1.436 -16.119  1.00  0.00           H  
ATOM    646 2HD1 ILE A  39      -1.544   1.743 -17.536  1.00  0.00           H  
ATOM    647 3HD1 ILE A  39       0.111   1.130 -17.730  1.00  0.00           H  
ATOM    648  N   ASP A  40       1.952   6.138 -20.097  1.00  0.00           N  
ATOM    649  CA  ASP A  40       2.454   6.715 -21.348  1.00  0.00           C  
ATOM    650  C   ASP A  40       1.939   5.939 -22.545  1.00  0.00           C  
ATOM    651  O   ASP A  40       1.743   4.728 -22.474  1.00  0.00           O  
ATOM    652  CB  ASP A  40       3.992   6.641 -21.380  1.00  0.00           C  
ATOM    653  CG  ASP A  40       4.711   7.485 -22.498  1.00  0.00           C  
ATOM    654  OD1 ASP A  40       5.044   8.623 -22.223  1.00  0.00           O  
ATOM    655  OD2 ASP A  40       4.903   6.993 -23.621  1.00  0.00           O  
ATOM    656  H   ASP A  40       2.644   5.921 -19.380  1.00  0.00           H  
ATOM    657  HA  ASP A  40       2.119   7.750 -21.419  1.00  0.00           H  
ATOM    658 1HB  ASP A  40       4.353   6.989 -20.424  1.00  0.00           H  
ATOM    659 2HB  ASP A  40       4.295   5.604 -21.478  1.00  0.00           H  
ATOM    660  N   GLU A  41       1.829   6.608 -23.683  1.00  0.00           N  
ATOM    661  CA  GLU A  41       1.366   5.974 -24.917  1.00  0.00           C  
ATOM    662  C   GLU A  41       2.253   4.790 -25.336  1.00  0.00           C  
ATOM    663  O   GLU A  41       1.774   3.843 -25.962  1.00  0.00           O  
ATOM    664  CB  GLU A  41       1.318   7.004 -26.049  1.00  0.00           C  
ATOM    665  CG  GLU A  41       0.226   8.063 -25.891  1.00  0.00           C  
ATOM    666  CD  GLU A  41       0.224   9.094 -27.000  1.00  0.00           C  
ATOM    667  OE1 GLU A  41       1.130   9.087 -27.800  1.00  0.00           O  
ATOM    668  OE2 GLU A  41      -0.689   9.887 -27.043  1.00  0.00           O  
ATOM    669  H   GLU A  41       2.046   7.595 -23.691  1.00  0.00           H  
ATOM    670  HA  GLU A  41       0.357   5.596 -24.747  1.00  0.00           H  
ATOM    671 1HB  GLU A  41       2.280   7.517 -26.108  1.00  0.00           H  
ATOM    672 2HB  GLU A  41       1.161   6.494 -26.998  1.00  0.00           H  
ATOM    673 1HG  GLU A  41      -0.743   7.566 -25.871  1.00  0.00           H  
ATOM    674 2HG  GLU A  41       0.365   8.564 -24.933  1.00  0.00           H  
ATOM    675  N   LYS A  42       3.544   4.841 -24.989  1.00  0.00           N  
ATOM    676  CA  LYS A  42       4.487   3.779 -25.329  1.00  0.00           C  
ATOM    677  C   LYS A  42       4.508   2.697 -24.238  1.00  0.00           C  
ATOM    678  O   LYS A  42       5.250   1.712 -24.328  1.00  0.00           O  
ATOM    679  CB  LYS A  42       5.883   4.375 -25.494  1.00  0.00           C  
ATOM    680  CG  LYS A  42       5.964   5.404 -26.597  1.00  0.00           C  
ATOM    681  CD  LYS A  42       7.378   5.909 -26.823  1.00  0.00           C  
ATOM    682  CE  LYS A  42       7.923   6.706 -25.618  1.00  0.00           C  
ATOM    683  NZ  LYS A  42       7.068   7.887 -25.256  1.00  0.00           N  
ATOM    684  H   LYS A  42       3.905   5.655 -24.474  1.00  0.00           H  
ATOM    685  HA  LYS A  42       4.174   3.318 -26.265  1.00  0.00           H  
ATOM    686 1HB  LYS A  42       6.179   4.864 -24.562  1.00  0.00           H  
ATOM    687 2HB  LYS A  42       6.602   3.586 -25.703  1.00  0.00           H  
ATOM    688 1HG  LYS A  42       5.583   4.977 -27.523  1.00  0.00           H  
ATOM    689 2HG  LYS A  42       5.332   6.255 -26.322  1.00  0.00           H  
ATOM    690 1HD  LYS A  42       8.036   5.060 -27.008  1.00  0.00           H  
ATOM    691 2HD  LYS A  42       7.392   6.552 -27.701  1.00  0.00           H  
ATOM    692 1HE  LYS A  42       8.012   6.054 -24.749  1.00  0.00           H  
ATOM    693 2HE  LYS A  42       8.913   7.071 -25.889  1.00  0.00           H  
ATOM    694 1HZ  LYS A  42       7.484   8.378 -24.486  1.00  0.00           H  
ATOM    695 2HZ  LYS A  42       6.973   8.510 -26.036  1.00  0.00           H  
ATOM    696 3HZ  LYS A  42       6.132   7.561 -24.949  1.00  0.00           H  
ATOM    697  N   ALA A  43       3.722   2.920 -23.179  1.00  0.00           N  
ATOM    698  CA  ALA A  43       3.615   2.074 -21.993  1.00  0.00           C  
ATOM    699  C   ALA A  43       4.957   1.816 -21.318  1.00  0.00           C  
ATOM    700  O   ALA A  43       5.213   0.711 -20.848  1.00  0.00           O  
ATOM    701  CB  ALA A  43       2.965   0.747 -22.345  1.00  0.00           C  
ATOM    702  H   ALA A  43       3.109   3.728 -23.190  1.00  0.00           H  
ATOM    703  HA  ALA A  43       2.989   2.598 -21.285  1.00  0.00           H  
ATOM    704 1HB  ALA A  43       2.852   0.152 -21.441  1.00  0.00           H  
ATOM    705 2HB  ALA A  43       1.985   0.931 -22.785  1.00  0.00           H  
ATOM    706 3HB  ALA A  43       3.586   0.208 -23.056  1.00  0.00           H  
ATOM    707  N   GLN A  44       5.800   2.844 -21.238  1.00  0.00           N  
ATOM    708  CA  GLN A  44       7.102   2.698 -20.597  1.00  0.00           C  
ATOM    709  C   GLN A  44       7.175   3.365 -19.223  1.00  0.00           C  
ATOM    710  O   GLN A  44       7.993   2.973 -18.387  1.00  0.00           O  
ATOM    711  CB  GLN A  44       8.193   3.297 -21.489  1.00  0.00           C  
ATOM    712  CG  GLN A  44       8.292   2.668 -22.875  1.00  0.00           C  
ATOM    713  CD  GLN A  44       8.672   1.193 -22.861  1.00  0.00           C  
ATOM    714  OE1 GLN A  44       9.725   0.810 -22.332  1.00  0.00           O  
ATOM    715  NE2 GLN A  44       7.815   0.358 -23.446  1.00  0.00           N  
ATOM    716  H   GLN A  44       5.536   3.722 -21.656  1.00  0.00           H  
ATOM    717  HA  GLN A  44       7.303   1.635 -20.463  1.00  0.00           H  
ATOM    718 1HB  GLN A  44       8.006   4.365 -21.617  1.00  0.00           H  
ATOM    719 2HB  GLN A  44       9.160   3.192 -20.999  1.00  0.00           H  
ATOM    720 1HG  GLN A  44       7.331   2.757 -23.355  1.00  0.00           H  
ATOM    721 2HG  GLN A  44       9.042   3.207 -23.453  1.00  0.00           H  
ATOM    722 1HE2 GLN A  44       8.003  -0.626 -23.470  1.00  0.00           H  
ATOM    723 2HE2 GLN A  44       6.948   0.723 -23.858  1.00  0.00           H  
ATOM    724  N   GLN A  45       6.334   4.379 -19.004  1.00  0.00           N  
ATOM    725  CA  GLN A  45       6.386   5.181 -17.784  1.00  0.00           C  
ATOM    726  C   GLN A  45       5.025   5.733 -17.337  1.00  0.00           C  
ATOM    727  O   GLN A  45       4.117   5.906 -18.156  1.00  0.00           O  
ATOM    728  CB  GLN A  45       7.349   6.358 -17.986  1.00  0.00           C  
ATOM    729  CG  GLN A  45       6.892   7.300 -19.092  1.00  0.00           C  
ATOM    730  CD  GLN A  45       7.837   8.439 -19.404  1.00  0.00           C  
ATOM    731  OE1 GLN A  45       8.870   8.628 -18.746  1.00  0.00           O  
ATOM    732  NE2 GLN A  45       7.488   9.212 -20.437  1.00  0.00           N  
ATOM    733  H   GLN A  45       5.668   4.620 -19.715  1.00  0.00           H  
ATOM    734  HA  GLN A  45       6.768   4.545 -17.004  1.00  0.00           H  
ATOM    735 1HB  GLN A  45       7.420   6.931 -17.057  1.00  0.00           H  
ATOM    736 2HB  GLN A  45       8.344   5.986 -18.225  1.00  0.00           H  
ATOM    737 1HG  GLN A  45       6.759   6.722 -20.005  1.00  0.00           H  
ATOM    738 2HG  GLN A  45       5.945   7.734 -18.787  1.00  0.00           H  
ATOM    739 1HE2 GLN A  45       8.062   9.982 -20.705  1.00  0.00           H  
ATOM    740 2HE2 GLN A  45       6.615   9.021 -20.965  1.00  0.00           H  
ATOM    741  N   VAL A  46       4.910   6.054 -16.044  1.00  0.00           N  
ATOM    742  CA  VAL A  46       3.729   6.742 -15.512  1.00  0.00           C  
ATOM    743  C   VAL A  46       3.952   8.266 -15.535  1.00  0.00           C  
ATOM    744  O   VAL A  46       5.014   8.758 -15.130  1.00  0.00           O  
ATOM    745  CB  VAL A  46       3.396   6.283 -14.074  1.00  0.00           C  
ATOM    746  CG1 VAL A  46       2.181   7.053 -13.555  1.00  0.00           C  
ATOM    747  CG2 VAL A  46       3.139   4.797 -14.065  1.00  0.00           C  
ATOM    748  H   VAL A  46       5.662   5.784 -15.418  1.00  0.00           H  
ATOM    749  HA  VAL A  46       2.876   6.505 -16.145  1.00  0.00           H  
ATOM    750  HB  VAL A  46       4.223   6.507 -13.419  1.00  0.00           H  
ATOM    751 1HG1 VAL A  46       1.941   6.739 -12.560  1.00  0.00           H  
ATOM    752 2HG1 VAL A  46       2.386   8.109 -13.556  1.00  0.00           H  
ATOM    753 3HG1 VAL A  46       1.329   6.857 -14.204  1.00  0.00           H  
ATOM    754 1HG2 VAL A  46       2.904   4.470 -13.051  1.00  0.00           H  
ATOM    755 2HG2 VAL A  46       2.300   4.578 -14.723  1.00  0.00           H  
ATOM    756 3HG2 VAL A  46       4.028   4.271 -14.420  1.00  0.00           H  
ATOM    757  N   MET A  47       2.965   8.995 -16.067  1.00  0.00           N  
ATOM    758  CA  MET A  47       2.977  10.457 -16.203  1.00  0.00           C  
ATOM    759  C   MET A  47       1.818  11.159 -15.481  1.00  0.00           C  
ATOM    760  O   MET A  47       0.761  10.572 -15.258  1.00  0.00           O  
ATOM    761  CB  MET A  47       2.918  10.839 -17.678  1.00  0.00           C  
ATOM    762  CG  MET A  47       4.025  10.260 -18.519  1.00  0.00           C  
ATOM    763  SD  MET A  47       5.622  10.908 -18.055  1.00  0.00           S  
ATOM    764  CE  MET A  47       5.515  12.600 -18.592  1.00  0.00           C  
ATOM    765  H   MET A  47       2.141   8.495 -16.384  1.00  0.00           H  
ATOM    766  HA  MET A  47       3.905  10.832 -15.774  1.00  0.00           H  
ATOM    767 1HB  MET A  47       1.968  10.498 -18.095  1.00  0.00           H  
ATOM    768 2HB  MET A  47       2.943  11.927 -17.774  1.00  0.00           H  
ATOM    769 1HG  MET A  47       4.042   9.176 -18.409  1.00  0.00           H  
ATOM    770 2HG  MET A  47       3.852  10.486 -19.571  1.00  0.00           H  
ATOM    771 1HE  MET A  47       6.448  13.120 -18.358  1.00  0.00           H  
ATOM    772 2HE  MET A  47       5.339  12.631 -19.669  1.00  0.00           H  
ATOM    773 3HE  MET A  47       4.691  13.098 -18.073  1.00  0.00           H  
ATOM    774  N   ILE A  48       1.991  12.439 -15.149  1.00  0.00           N  
ATOM    775  CA  ILE A  48       0.869  13.228 -14.618  1.00  0.00           C  
ATOM    776  C   ILE A  48      -0.174  13.501 -15.700  1.00  0.00           C  
ATOM    777  O   ILE A  48       0.169  13.941 -16.798  1.00  0.00           O  
ATOM    778  CB  ILE A  48       1.341  14.608 -14.069  1.00  0.00           C  
ATOM    779  CG1 ILE A  48       2.245  14.454 -12.881  1.00  0.00           C  
ATOM    780  CG2 ILE A  48       0.112  15.466 -13.657  1.00  0.00           C  
ATOM    781  CD1 ILE A  48       1.494  13.897 -11.747  1.00  0.00           C  
ATOM    782  H   ILE A  48       2.885  12.884 -15.305  1.00  0.00           H  
ATOM    783  HA  ILE A  48       0.393  12.670 -13.812  1.00  0.00           H  
ATOM    784  HB  ILE A  48       1.904  15.132 -14.842  1.00  0.00           H  
ATOM    785 1HG1 ILE A  48       3.074  13.786 -13.124  1.00  0.00           H  
ATOM    786 2HG1 ILE A  48       2.654  15.422 -12.597  1.00  0.00           H  
ATOM    787 1HG2 ILE A  48       0.454  16.428 -13.284  1.00  0.00           H  
ATOM    788 2HG2 ILE A  48      -0.533  15.629 -14.515  1.00  0.00           H  
ATOM    789 3HG2 ILE A  48      -0.457  14.955 -12.873  1.00  0.00           H  
ATOM    790 1HD1 ILE A  48       2.112  13.795 -10.884  1.00  0.00           H  
ATOM    791 2HD1 ILE A  48       0.685  14.575 -11.516  1.00  0.00           H  
ATOM    792 3HD1 ILE A  48       1.092  12.942 -12.032  1.00  0.00           H  
ATOM    793  N   ASP A  49      -1.439  13.229 -15.387  1.00  0.00           N  
ATOM    794  CA  ASP A  49      -2.560  13.510 -16.280  1.00  0.00           C  
ATOM    795  C   ASP A  49      -3.226  14.816 -15.857  1.00  0.00           C  
ATOM    796  O   ASP A  49      -3.464  15.697 -16.688  1.00  0.00           O  
ATOM    797  CB  ASP A  49      -3.579  12.351 -16.257  1.00  0.00           C  
ATOM    798  CG  ASP A  49      -4.808  12.452 -17.280  1.00  0.00           C  
ATOM    799  OD1 ASP A  49      -4.598  12.624 -18.483  1.00  0.00           O  
ATOM    800  OD2 ASP A  49      -5.947  12.240 -16.842  1.00  0.00           O  
ATOM    801  H   ASP A  49      -1.638  12.838 -14.476  1.00  0.00           H  
ATOM    802  HA  ASP A  49      -2.183  13.632 -17.292  1.00  0.00           H  
ATOM    803 1HB  ASP A  49      -3.063  11.413 -16.401  1.00  0.00           H  
ATOM    804 2HB  ASP A  49      -3.993  12.315 -15.270  1.00  0.00           H  
ATOM    805  N   LYS A  50      -3.548  14.920 -14.559  1.00  0.00           N  
ATOM    806  CA  LYS A  50      -4.261  16.094 -14.053  1.00  0.00           C  
ATOM    807  C   LYS A  50      -3.840  16.515 -12.652  1.00  0.00           C  
ATOM    808  O   LYS A  50      -3.522  15.691 -11.792  1.00  0.00           O  
ATOM    809  CB  LYS A  50      -5.780  15.863 -14.033  1.00  0.00           C  
ATOM    810  CG  LYS A  50      -6.400  15.455 -15.363  1.00  0.00           C  
ATOM    811  CD  LYS A  50      -7.896  15.381 -15.274  1.00  0.00           C  
ATOM    812  CE  LYS A  50      -8.522  15.034 -16.627  1.00  0.00           C  
ATOM    813  NZ  LYS A  50      -8.532  13.567 -16.912  1.00  0.00           N  
ATOM    814  H   LYS A  50      -3.289  14.162 -13.933  1.00  0.00           H  
ATOM    815  HA  LYS A  50      -4.048  16.931 -14.718  1.00  0.00           H  
ATOM    816 1HB  LYS A  50      -6.035  15.125 -13.295  1.00  0.00           H  
ATOM    817 2HB  LYS A  50      -6.269  16.789 -13.726  1.00  0.00           H  
ATOM    818 1HG  LYS A  50      -6.111  16.156 -16.147  1.00  0.00           H  
ATOM    819 2HG  LYS A  50      -6.048  14.468 -15.634  1.00  0.00           H  
ATOM    820 1HD  LYS A  50      -8.150  14.591 -14.563  1.00  0.00           H  
ATOM    821 2HD  LYS A  50      -8.295  16.326 -14.915  1.00  0.00           H  
ATOM    822 1HE  LYS A  50      -9.544  15.407 -16.663  1.00  0.00           H  
ATOM    823 2HE  LYS A  50      -7.936  15.528 -17.400  1.00  0.00           H  
ATOM    824 1HZ  LYS A  50      -8.931  13.411 -17.818  1.00  0.00           H  
ATOM    825 2HZ  LYS A  50      -7.566  13.165 -16.899  1.00  0.00           H  
ATOM    826 3HZ  LYS A  50      -9.123  13.082 -16.201  1.00  0.00           H  
ATOM    827  N   LEU A  51      -3.887  17.817 -12.410  1.00  0.00           N  
ATOM    828  CA  LEU A  51      -3.671  18.364 -11.075  1.00  0.00           C  
ATOM    829  C   LEU A  51      -4.909  19.147 -10.662  1.00  0.00           C  
ATOM    830  O   LEU A  51      -5.359  20.022 -11.405  1.00  0.00           O  
ATOM    831  CB  LEU A  51      -2.437  19.274 -11.080  1.00  0.00           C  
ATOM    832  CG  LEU A  51      -1.132  18.577 -11.435  1.00  0.00           C  
ATOM    833  CD1 LEU A  51      -0.031  19.566 -11.591  1.00  0.00           C  
ATOM    834  CD2 LEU A  51      -0.808  17.620 -10.344  1.00  0.00           C  
ATOM    835  H   LEU A  51      -4.116  18.449 -13.165  1.00  0.00           H  
ATOM    836  HA  LEU A  51      -3.522  17.551 -10.364  1.00  0.00           H  
ATOM    837 1HB  LEU A  51      -2.596  20.084 -11.787  1.00  0.00           H  
ATOM    838 2HB  LEU A  51      -2.330  19.696 -10.094  1.00  0.00           H  
ATOM    839  HG  LEU A  51      -1.250  18.043 -12.374  1.00  0.00           H  
ATOM    840 1HD1 LEU A  51       0.873  19.030 -11.844  1.00  0.00           H  
ATOM    841 2HD1 LEU A  51      -0.275  20.267 -12.387  1.00  0.00           H  
ATOM    842 3HD1 LEU A  51       0.109  20.106 -10.662  1.00  0.00           H  
ATOM    843 1HD2 LEU A  51       0.107  17.089 -10.576  1.00  0.00           H  
ATOM    844 2HD2 LEU A  51      -0.689  18.161  -9.402  1.00  0.00           H  
ATOM    845 3HD2 LEU A  51      -1.629  16.926 -10.263  1.00  0.00           H  
ATOM    846  N   GLY A  52      -5.469  18.832  -9.499  1.00  0.00           N  
ATOM    847  CA  GLY A  52      -6.645  19.548  -9.025  1.00  0.00           C  
ATOM    848  C   GLY A  52      -6.204  20.753  -8.230  1.00  0.00           C  
ATOM    849  O   GLY A  52      -5.011  21.003  -8.101  1.00  0.00           O  
ATOM    850  H   GLY A  52      -5.084  18.083  -8.928  1.00  0.00           H  
ATOM    851 1HA  GLY A  52      -7.266  19.860  -9.864  1.00  0.00           H  
ATOM    852 2HA  GLY A  52      -7.249  18.893  -8.397  1.00  0.00           H  
ATOM    853  N   ASN A  53      -7.150  21.484  -7.680  1.00  0.00           N  
ATOM    854  CA  ASN A  53      -6.830  22.642  -6.867  1.00  0.00           C  
ATOM    855  C   ASN A  53      -6.664  22.214  -5.411  1.00  0.00           C  
ATOM    856  O   ASN A  53      -7.036  21.087  -5.068  1.00  0.00           O  
ATOM    857  CB  ASN A  53      -7.892  23.719  -7.071  1.00  0.00           C  
ATOM    858  CG  ASN A  53      -7.758  24.389  -8.407  1.00  0.00           C  
ATOM    859  OD1 ASN A  53      -6.640  24.715  -8.824  1.00  0.00           O  
ATOM    860  ND2 ASN A  53      -8.855  24.613  -9.085  1.00  0.00           N  
ATOM    861  H   ASN A  53      -8.134  21.246  -7.853  1.00  0.00           H  
ATOM    862  HA  ASN A  53      -5.875  23.034  -7.215  1.00  0.00           H  
ATOM    863 1HB  ASN A  53      -8.843  23.248  -7.068  1.00  0.00           H  
ATOM    864 2HB  ASN A  53      -7.911  24.454  -6.278  1.00  0.00           H  
ATOM    865 1HD2 ASN A  53      -8.806  25.060  -9.978  1.00  0.00           H  
ATOM    866 2HD2 ASN A  53      -9.745  24.342  -8.713  1.00  0.00           H  
ATOM    867  N   PRO A  54      -6.015  23.039  -4.559  1.00  0.00           N  
ATOM    868  CA  PRO A  54      -5.904  22.888  -3.111  1.00  0.00           C  
ATOM    869  C   PRO A  54      -7.260  23.058  -2.420  1.00  0.00           C  
ATOM    870  O   PRO A  54      -7.433  22.678  -1.258  1.00  0.00           O  
ATOM    871  CB  PRO A  54      -4.920  23.996  -2.720  1.00  0.00           C  
ATOM    872  CG  PRO A  54      -5.021  25.023  -3.821  1.00  0.00           C  
ATOM    873  CD  PRO A  54      -5.267  24.223  -5.081  1.00  0.00           C  
ATOM    874  HA  PRO A  54      -5.468  21.905  -2.883  1.00  0.00           H  
ATOM    875 1HB  PRO A  54      -5.197  24.405  -1.738  1.00  0.00           H  
ATOM    876 2HB  PRO A  54      -3.907  23.576  -2.613  1.00  0.00           H  
ATOM    877 1HG  PRO A  54      -5.831  25.736  -3.597  1.00  0.00           H  
ATOM    878 2HG  PRO A  54      -4.088  25.603  -3.869  1.00  0.00           H  
ATOM    879 1HD  PRO A  54      -5.834  24.846  -5.752  1.00  0.00           H  
ATOM    880 2HD  PRO A  54      -4.321  23.907  -5.533  1.00  0.00           H  
ATOM    881  N   GLU A  55      -8.212  23.647  -3.146  1.00  0.00           N  
ATOM    882  CA  GLU A  55      -9.559  23.913  -2.668  1.00  0.00           C  
ATOM    883  C   GLU A  55     -10.608  23.429  -3.676  1.00  0.00           C  
ATOM    884  O   GLU A  55     -11.215  24.242  -4.374  1.00  0.00           O  
ATOM    885  CB  GLU A  55      -9.739  25.416  -2.419  1.00  0.00           C  
ATOM    886  CG  GLU A  55      -8.820  26.001  -1.341  1.00  0.00           C  
ATOM    887  CD  GLU A  55      -9.030  27.484  -1.104  1.00  0.00           C  
ATOM    888  OE1 GLU A  55      -9.809  28.080  -1.810  1.00  0.00           O  
ATOM    889  OE2 GLU A  55      -8.405  28.015  -0.216  1.00  0.00           O  
ATOM    890  H   GLU A  55      -7.997  23.936  -4.084  1.00  0.00           H  
ATOM    891  HA  GLU A  55      -9.712  23.379  -1.735  1.00  0.00           H  
ATOM    892 1HB  GLU A  55      -9.552  25.959  -3.346  1.00  0.00           H  
ATOM    893 2HB  GLU A  55     -10.769  25.614  -2.125  1.00  0.00           H  
ATOM    894 1HG  GLU A  55      -8.988  25.464  -0.408  1.00  0.00           H  
ATOM    895 2HG  GLU A  55      -7.785  25.839  -1.636  1.00  0.00           H  
ATOM    896  N   GLU A  56     -10.785  22.110  -3.782  1.00  0.00           N  
ATOM    897  CA  GLU A  56     -11.695  21.535  -4.777  1.00  0.00           C  
ATOM    898  C   GLU A  56     -12.394  20.263  -4.291  1.00  0.00           C  
ATOM    899  O   GLU A  56     -11.811  19.427  -3.601  1.00  0.00           O  
ATOM    900  CB  GLU A  56     -10.951  21.296  -6.090  1.00  0.00           C  
ATOM    901  CG  GLU A  56     -11.796  20.775  -7.259  1.00  0.00           C  
ATOM    902  CD  GLU A  56     -10.996  20.659  -8.556  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -9.816  20.960  -8.552  1.00  0.00           O  
ATOM    904  OE2 GLU A  56     -11.557  20.262  -9.544  1.00  0.00           O  
ATOM    905  H   GLU A  56     -10.264  21.502  -3.172  1.00  0.00           H  
ATOM    906  HA  GLU A  56     -12.475  22.270  -4.979  1.00  0.00           H  
ATOM    907 1HB  GLU A  56     -10.583  22.238  -6.416  1.00  0.00           H  
ATOM    908 2HB  GLU A  56     -10.095  20.653  -5.930  1.00  0.00           H  
ATOM    909 1HG  GLU A  56     -12.201  19.794  -7.005  1.00  0.00           H  
ATOM    910 2HG  GLU A  56     -12.638  21.449  -7.416  1.00  0.00           H  
ATOM    911  N   THR A  57     -13.685  20.194  -4.599  1.00  0.00           N  
ATOM    912  CA  THR A  57     -14.578  19.089  -4.267  1.00  0.00           C  
ATOM    913  C   THR A  57     -14.278  17.730  -4.875  1.00  0.00           C  
ATOM    914  O   THR A  57     -13.955  17.597  -6.060  1.00  0.00           O  
ATOM    915  CB  THR A  57     -16.030  19.426  -4.631  1.00  0.00           C  
ATOM    916  OG1 THR A  57     -16.883  18.317  -4.254  1.00  0.00           O  
ATOM    917  CG2 THR A  57     -16.148  19.677  -6.111  1.00  0.00           C  
ATOM    918  H   THR A  57     -14.064  20.957  -5.143  1.00  0.00           H  
ATOM    919  HA  THR A  57     -14.536  18.965  -3.185  1.00  0.00           H  
ATOM    920  HB  THR A  57     -16.344  20.315  -4.086  1.00  0.00           H  
ATOM    921  HG1 THR A  57     -17.811  18.577  -4.377  1.00  0.00           H  
ATOM    922 1HG2 THR A  57     -17.182  19.911  -6.367  1.00  0.00           H  
ATOM    923 2HG2 THR A  57     -15.507  20.512  -6.401  1.00  0.00           H  
ATOM    924 3HG2 THR A  57     -15.845  18.808  -6.635  1.00  0.00           H  
ATOM    925  N   TYR A  58     -14.552  16.701  -4.077  1.00  0.00           N  
ATOM    926  CA  TYR A  58     -14.428  15.320  -4.514  1.00  0.00           C  
ATOM    927  C   TYR A  58     -15.262  15.057  -5.769  1.00  0.00           C  
ATOM    928  O   TYR A  58     -14.929  14.182  -6.578  1.00  0.00           O  
ATOM    929  CB  TYR A  58     -14.849  14.344  -3.425  1.00  0.00           C  
ATOM    930  CG  TYR A  58     -14.536  12.945  -3.838  1.00  0.00           C  
ATOM    931  CD1 TYR A  58     -13.246  12.482  -3.728  1.00  0.00           C  
ATOM    932  CD2 TYR A  58     -15.520  12.136  -4.371  1.00  0.00           C  
ATOM    933  CE1 TYR A  58     -12.944  11.229  -4.164  1.00  0.00           C  
ATOM    934  CE2 TYR A  58     -15.197  10.869  -4.805  1.00  0.00           C  
ATOM    935  CZ  TYR A  58     -13.906  10.437  -4.719  1.00  0.00           C  
ATOM    936  OH  TYR A  58     -13.544   9.204  -5.195  1.00  0.00           O  
ATOM    937  H   TYR A  58     -14.839  16.896  -3.129  1.00  0.00           H  
ATOM    938  HA  TYR A  58     -13.395  15.132  -4.759  1.00  0.00           H  
ATOM    939 1HB  TYR A  58     -14.323  14.563  -2.495  1.00  0.00           H  
ATOM    940 2HB  TYR A  58     -15.921  14.423  -3.241  1.00  0.00           H  
ATOM    941  HD1 TYR A  58     -12.467  13.117  -3.304  1.00  0.00           H  
ATOM    942  HD2 TYR A  58     -16.543  12.504  -4.461  1.00  0.00           H  
ATOM    943  HE1 TYR A  58     -11.938  10.852  -4.088  1.00  0.00           H  
ATOM    944  HE2 TYR A  58     -15.960  10.221  -5.245  1.00  0.00           H  
ATOM    945  HH  TYR A  58     -14.321   8.631  -5.255  1.00  0.00           H  
ATOM    946  N   GLU A  59     -16.375  15.779  -5.925  1.00  0.00           N  
ATOM    947  CA  GLU A  59     -17.239  15.549  -7.077  1.00  0.00           C  
ATOM    948  C   GLU A  59     -16.515  15.822  -8.397  1.00  0.00           C  
ATOM    949  O   GLU A  59     -16.765  15.148  -9.400  1.00  0.00           O  
ATOM    950  CB  GLU A  59     -18.497  16.417  -6.989  1.00  0.00           C  
ATOM    951  CG  GLU A  59     -19.473  16.005  -5.884  1.00  0.00           C  
ATOM    952  CD  GLU A  59     -20.690  16.905  -5.784  1.00  0.00           C  
ATOM    953  OE1 GLU A  59     -20.724  17.912  -6.451  1.00  0.00           O  
ATOM    954  OE2 GLU A  59     -21.585  16.576  -5.040  1.00  0.00           O  
ATOM    955  H   GLU A  59     -16.598  16.519  -5.255  1.00  0.00           H  
ATOM    956  HA  GLU A  59     -17.541  14.501  -7.070  1.00  0.00           H  
ATOM    957 1HB  GLU A  59     -18.206  17.453  -6.814  1.00  0.00           H  
ATOM    958 2HB  GLU A  59     -19.025  16.385  -7.942  1.00  0.00           H  
ATOM    959 1HG  GLU A  59     -19.803  14.984  -6.070  1.00  0.00           H  
ATOM    960 2HG  GLU A  59     -18.939  16.017  -4.933  1.00  0.00           H  
ATOM    961  N   ASP A  60     -15.647  16.829  -8.412  1.00  0.00           N  
ATOM    962  CA  ASP A  60     -14.919  17.178  -9.617  1.00  0.00           C  
ATOM    963  C   ASP A  60     -13.791  16.210  -9.819  1.00  0.00           C  
ATOM    964  O   ASP A  60     -13.467  15.832 -10.951  1.00  0.00           O  
ATOM    965  CB  ASP A  60     -14.510  18.636  -9.590  1.00  0.00           C  
ATOM    966  CG  ASP A  60     -15.762  19.486  -9.781  1.00  0.00           C  
ATOM    967  OD1 ASP A  60     -16.748  18.907 -10.221  1.00  0.00           O  
ATOM    968  OD2 ASP A  60     -15.768  20.655  -9.498  1.00  0.00           O  
ATOM    969  H   ASP A  60     -15.425  17.318  -7.549  1.00  0.00           H  
ATOM    970  HA  ASP A  60     -15.593  17.069 -10.462  1.00  0.00           H  
ATOM    971 1HB  ASP A  60     -14.040  18.875  -8.628  1.00  0.00           H  
ATOM    972 2HB  ASP A  60     -13.784  18.849 -10.377  1.00  0.00           H  
ATOM    973  N   PHE A  61     -13.229  15.747  -8.710  1.00  0.00           N  
ATOM    974  CA  PHE A  61     -12.157  14.785  -8.818  1.00  0.00           C  
ATOM    975  C   PHE A  61     -12.728  13.538  -9.493  1.00  0.00           C  
ATOM    976  O   PHE A  61     -12.140  12.985 -10.421  1.00  0.00           O  
ATOM    977  CB  PHE A  61     -11.636  14.431  -7.438  1.00  0.00           C  
ATOM    978  CG  PHE A  61     -11.020  15.586  -6.736  1.00  0.00           C  
ATOM    979  CD1 PHE A  61     -10.649  16.695  -7.443  1.00  0.00           C  
ATOM    980  CD2 PHE A  61     -10.815  15.584  -5.362  1.00  0.00           C  
ATOM    981  CE1 PHE A  61     -10.089  17.753  -6.817  1.00  0.00           C  
ATOM    982  CE2 PHE A  61     -10.265  16.659  -4.737  1.00  0.00           C  
ATOM    983  CZ  PHE A  61      -9.903  17.743  -5.476  1.00  0.00           C  
ATOM    984  H   PHE A  61     -13.531  16.112  -7.802  1.00  0.00           H  
ATOM    985  HA  PHE A  61     -11.359  15.200  -9.431  1.00  0.00           H  
ATOM    986 1HB  PHE A  61     -12.432  14.028  -6.824  1.00  0.00           H  
ATOM    987 2HB  PHE A  61     -10.887  13.669  -7.551  1.00  0.00           H  
ATOM    988  HD1 PHE A  61     -10.802  16.720  -8.522  1.00  0.00           H  
ATOM    989  HD2 PHE A  61     -11.105  14.725  -4.777  1.00  0.00           H  
ATOM    990  HE1 PHE A  61      -9.792  18.616  -7.387  1.00  0.00           H  
ATOM    991  HE2 PHE A  61     -10.116  16.656  -3.659  1.00  0.00           H  
ATOM    992  HZ  PHE A  61      -9.471  18.606  -5.000  1.00  0.00           H  
ATOM    993  N   THR A  62     -13.953  13.166  -9.101  1.00  0.00           N  
ATOM    994  CA  THR A  62     -14.632  12.017  -9.682  1.00  0.00           C  
ATOM    995  C   THR A  62     -14.919  12.228 -11.165  1.00  0.00           C  
ATOM    996  O   THR A  62     -14.616  11.367 -11.992  1.00  0.00           O  
ATOM    997  CB  THR A  62     -15.967  11.752  -8.973  1.00  0.00           C  
ATOM    998  OG1 THR A  62     -15.729  11.486  -7.613  1.00  0.00           O  
ATOM    999  CG2 THR A  62     -16.651  10.562  -9.580  1.00  0.00           C  
ATOM   1000  H   THR A  62     -14.401  13.667  -8.333  1.00  0.00           H  
ATOM   1001  HA  THR A  62     -13.988  11.143  -9.576  1.00  0.00           H  
ATOM   1002  HB  THR A  62     -16.606  12.626  -9.062  1.00  0.00           H  
ATOM   1003  HG1 THR A  62     -15.346  12.289  -7.197  1.00  0.00           H  
ATOM   1004 1HG2 THR A  62     -17.593  10.381  -9.065  1.00  0.00           H  
ATOM   1005 2HG2 THR A  62     -16.842  10.748 -10.637  1.00  0.00           H  
ATOM   1006 3HG2 THR A  62     -16.007   9.704  -9.469  1.00  0.00           H  
ATOM   1007  N   ARG A  63     -15.457  13.399 -11.525  1.00  0.00           N  
ATOM   1008  CA  ARG A  63     -15.772  13.664 -12.926  1.00  0.00           C  
ATOM   1009  C   ARG A  63     -14.535  13.673 -13.832  1.00  0.00           C  
ATOM   1010  O   ARG A  63     -14.645  13.414 -15.033  1.00  0.00           O  
ATOM   1011  CB  ARG A  63     -16.553  14.969 -13.097  1.00  0.00           C  
ATOM   1012  CG  ARG A  63     -17.992  14.910 -12.556  1.00  0.00           C  
ATOM   1013  CD  ARG A  63     -18.851  16.119 -12.894  1.00  0.00           C  
ATOM   1014  NE  ARG A  63     -18.514  17.387 -12.204  1.00  0.00           N  
ATOM   1015  CZ  ARG A  63     -19.175  18.545 -12.441  1.00  0.00           C  
ATOM   1016  NH1 ARG A  63     -20.154  18.579 -13.322  1.00  0.00           N  
ATOM   1017  NH2 ARG A  63     -18.845  19.638 -11.790  1.00  0.00           N  
ATOM   1018  H   ARG A  63     -15.700  14.093 -10.813  1.00  0.00           H  
ATOM   1019  HA  ARG A  63     -16.423  12.862 -13.270  1.00  0.00           H  
ATOM   1020 1HB  ARG A  63     -16.033  15.768 -12.566  1.00  0.00           H  
ATOM   1021 2HB  ARG A  63     -16.592  15.241 -14.149  1.00  0.00           H  
ATOM   1022 1HG  ARG A  63     -18.483  14.030 -12.971  1.00  0.00           H  
ATOM   1023 2HG  ARG A  63     -17.965  14.817 -11.480  1.00  0.00           H  
ATOM   1024 1HD  ARG A  63     -18.778  16.300 -13.965  1.00  0.00           H  
ATOM   1025 2HD  ARG A  63     -19.884  15.880 -12.651  1.00  0.00           H  
ATOM   1026  HE  ARG A  63     -17.753  17.431 -11.498  1.00  0.00           H  
ATOM   1027 1HH1 ARG A  63     -20.410  17.741 -13.823  1.00  0.00           H  
ATOM   1028 2HH1 ARG A  63     -20.645  19.443 -13.494  1.00  0.00           H  
ATOM   1029 1HH2 ARG A  63     -18.081  19.593 -11.101  1.00  0.00           H  
ATOM   1030 2HH2 ARG A  63     -19.328  20.502 -11.954  1.00  0.00           H  
ATOM   1031  N   SER A  64     -13.354  13.937 -13.265  1.00  0.00           N  
ATOM   1032  CA  SER A  64     -12.121  13.978 -14.044  1.00  0.00           C  
ATOM   1033  C   SER A  64     -11.587  12.571 -14.411  1.00  0.00           C  
ATOM   1034  O   SER A  64     -10.617  12.449 -15.185  1.00  0.00           O  
ATOM   1035  CB  SER A  64     -11.041  14.734 -13.291  1.00  0.00           C  
ATOM   1036  OG  SER A  64     -10.483  13.975 -12.259  1.00  0.00           O  
ATOM   1037  H   SER A  64     -13.321  14.181 -12.274  1.00  0.00           H  
ATOM   1038  HA  SER A  64     -12.328  14.513 -14.969  1.00  0.00           H  
ATOM   1039 1HB  SER A  64     -10.291  15.048 -13.966  1.00  0.00           H  
ATOM   1040 2HB  SER A  64     -11.485  15.634 -12.864  1.00  0.00           H  
ATOM   1041  HG  SER A  64     -11.218  13.658 -11.697  1.00  0.00           H  
ATOM   1042  N   ILE A  65     -12.174  11.516 -13.819  1.00  0.00           N  
ATOM   1043  CA  ILE A  65     -11.772  10.129 -14.062  1.00  0.00           C  
ATOM   1044  C   ILE A  65     -12.655   9.417 -15.112  1.00  0.00           C  
ATOM   1045  O   ILE A  65     -13.835   9.186 -14.856  1.00  0.00           O  
ATOM   1046  CB  ILE A  65     -11.797   9.348 -12.748  1.00  0.00           C  
ATOM   1047  CG1 ILE A  65     -10.871  10.002 -11.727  1.00  0.00           C  
ATOM   1048  CG2 ILE A  65     -11.443   7.974 -12.989  1.00  0.00           C  
ATOM   1049  CD1 ILE A  65      -9.416  10.081 -12.194  1.00  0.00           C  
ATOM   1050  H   ILE A  65     -12.963  11.675 -13.189  1.00  0.00           H  
ATOM   1051  HA  ILE A  65     -10.737  10.140 -14.365  1.00  0.00           H  
ATOM   1052  HB  ILE A  65     -12.806   9.390 -12.331  1.00  0.00           H  
ATOM   1053 1HG1 ILE A  65     -11.223  11.005 -11.524  1.00  0.00           H  
ATOM   1054 2HG1 ILE A  65     -10.908   9.428 -10.800  1.00  0.00           H  
ATOM   1055 1HG2 ILE A  65     -11.491   7.416 -12.055  1.00  0.00           H  
ATOM   1056 2HG2 ILE A  65     -12.157   7.567 -13.699  1.00  0.00           H  
ATOM   1057 3HG2 ILE A  65     -10.438   7.918 -13.403  1.00  0.00           H  
ATOM   1058 1HD1 ILE A  65      -8.814  10.548 -11.422  1.00  0.00           H  
ATOM   1059 2HD1 ILE A  65      -9.038   9.078 -12.386  1.00  0.00           H  
ATOM   1060 3HD1 ILE A  65      -9.356  10.674 -13.109  1.00  0.00           H  
ATOM   1061  N   PRO A  66     -12.123   9.061 -16.309  1.00  0.00           N  
ATOM   1062  CA  PRO A  66     -12.846   8.431 -17.406  1.00  0.00           C  
ATOM   1063  C   PRO A  66     -13.519   7.127 -17.035  1.00  0.00           C  
ATOM   1064  O   PRO A  66     -12.883   6.219 -16.496  1.00  0.00           O  
ATOM   1065  CB  PRO A  66     -11.740   8.144 -18.416  1.00  0.00           C  
ATOM   1066  CG  PRO A  66     -10.684   9.149 -18.126  1.00  0.00           C  
ATOM   1067  CD  PRO A  66     -10.703   9.316 -16.624  1.00  0.00           C  
ATOM   1068  HA  PRO A  66     -13.580   9.148 -17.808  1.00  0.00           H  
ATOM   1069 1HB  PRO A  66     -11.397   7.118 -18.282  1.00  0.00           H  
ATOM   1070 2HB  PRO A  66     -12.128   8.219 -19.442  1.00  0.00           H  
ATOM   1071 1HG  PRO A  66      -9.730   8.773 -18.503  1.00  0.00           H  
ATOM   1072 2HG  PRO A  66     -10.892  10.084 -18.662  1.00  0.00           H  
ATOM   1073 1HD  PRO A  66     -10.056   8.580 -16.129  1.00  0.00           H  
ATOM   1074 2HD  PRO A  66     -10.410  10.347 -16.429  1.00  0.00           H  
ATOM   1075  N   GLU A  67     -14.749   6.953 -17.492  1.00  0.00           N  
ATOM   1076  CA  GLU A  67     -15.490   5.727 -17.221  1.00  0.00           C  
ATOM   1077  C   GLU A  67     -14.892   4.511 -17.920  1.00  0.00           C  
ATOM   1078  O   GLU A  67     -15.024   3.390 -17.442  1.00  0.00           O  
ATOM   1079  CB  GLU A  67     -16.957   5.894 -17.628  1.00  0.00           C  
ATOM   1080  CG  GLU A  67     -17.739   6.880 -16.755  1.00  0.00           C  
ATOM   1081  CD  GLU A  67     -19.189   7.051 -17.170  1.00  0.00           C  
ATOM   1082  OE1 GLU A  67     -19.566   6.538 -18.196  1.00  0.00           O  
ATOM   1083  OE2 GLU A  67     -19.915   7.694 -16.448  1.00  0.00           O  
ATOM   1084  H   GLU A  67     -15.213   7.715 -17.969  1.00  0.00           H  
ATOM   1085  HA  GLU A  67     -15.455   5.544 -16.147  1.00  0.00           H  
ATOM   1086 1HB  GLU A  67     -17.010   6.236 -18.663  1.00  0.00           H  
ATOM   1087 2HB  GLU A  67     -17.458   4.926 -17.580  1.00  0.00           H  
ATOM   1088 1HG  GLU A  67     -17.709   6.531 -15.722  1.00  0.00           H  
ATOM   1089 2HG  GLU A  67     -17.240   7.848 -16.793  1.00  0.00           H  
ATOM   1090  N   ASP A  68     -14.296   4.739 -19.089  1.00  0.00           N  
ATOM   1091  CA  ASP A  68     -13.739   3.672 -19.915  1.00  0.00           C  
ATOM   1092  C   ASP A  68     -12.210   3.508 -19.859  1.00  0.00           C  
ATOM   1093  O   ASP A  68     -11.661   2.766 -20.677  1.00  0.00           O  
ATOM   1094  CB  ASP A  68     -14.149   3.887 -21.373  1.00  0.00           C  
ATOM   1095  CG  ASP A  68     -15.677   3.786 -21.626  1.00  0.00           C  
ATOM   1096  OD1 ASP A  68     -16.374   3.062 -20.932  1.00  0.00           O  
ATOM   1097  OD2 ASP A  68     -16.128   4.458 -22.521  1.00  0.00           O  
ATOM   1098  H   ASP A  68     -14.224   5.692 -19.411  1.00  0.00           H  
ATOM   1099  HA  ASP A  68     -14.171   2.731 -19.576  1.00  0.00           H  
ATOM   1100 1HB  ASP A  68     -13.801   4.867 -21.703  1.00  0.00           H  
ATOM   1101 2HB  ASP A  68     -13.650   3.141 -21.993  1.00  0.00           H  
ATOM   1102  N   GLU A  69     -11.500   4.221 -18.971  1.00  0.00           N  
ATOM   1103  CA  GLU A  69     -10.030   4.092 -18.986  1.00  0.00           C  
ATOM   1104  C   GLU A  69      -9.445   3.935 -17.589  1.00  0.00           C  
ATOM   1105  O   GLU A  69      -9.991   4.447 -16.620  1.00  0.00           O  
ATOM   1106  CB  GLU A  69      -9.355   5.301 -19.662  1.00  0.00           C  
ATOM   1107  CG  GLU A  69      -9.777   5.579 -21.115  1.00  0.00           C  
ATOM   1108  CD  GLU A  69      -8.993   6.716 -21.785  1.00  0.00           C  
ATOM   1109  OE1 GLU A  69      -8.072   7.246 -21.179  1.00  0.00           O  
ATOM   1110  OE2 GLU A  69      -9.323   7.048 -22.903  1.00  0.00           O  
ATOM   1111  H   GLU A  69     -11.960   4.819 -18.279  1.00  0.00           H  
ATOM   1112  HA  GLU A  69      -9.765   3.198 -19.548  1.00  0.00           H  
ATOM   1113 1HB  GLU A  69      -9.518   6.191 -19.075  1.00  0.00           H  
ATOM   1114 2HB  GLU A  69      -8.280   5.128 -19.677  1.00  0.00           H  
ATOM   1115 1HG  GLU A  69      -9.647   4.668 -21.698  1.00  0.00           H  
ATOM   1116 2HG  GLU A  69     -10.836   5.833 -21.124  1.00  0.00           H  
ATOM   1117  N   CYS A  70      -8.307   3.256 -17.493  1.00  0.00           N  
ATOM   1118  CA  CYS A  70      -7.642   3.088 -16.205  1.00  0.00           C  
ATOM   1119  C   CYS A  70      -6.838   4.331 -15.809  1.00  0.00           C  
ATOM   1120  O   CYS A  70      -6.247   5.000 -16.665  1.00  0.00           O  
ATOM   1121  CB  CYS A  70      -6.685   1.895 -16.249  1.00  0.00           C  
ATOM   1122  SG  CYS A  70      -7.460   0.286 -16.563  1.00  0.00           S  
ATOM   1123  H   CYS A  70      -7.898   2.853 -18.323  1.00  0.00           H  
ATOM   1124  HA  CYS A  70      -8.404   2.912 -15.453  1.00  0.00           H  
ATOM   1125 1HB  CYS A  70      -5.919   2.060 -17.004  1.00  0.00           H  
ATOM   1126 2HB  CYS A  70      -6.191   1.831 -15.290  1.00  0.00           H  
ATOM   1127  HG  CYS A  70      -6.310  -0.386 -16.744  1.00  0.00           H  
ATOM   1128  N   ARG A  71      -6.817   4.625 -14.508  1.00  0.00           N  
ATOM   1129  CA  ARG A  71      -6.039   5.739 -13.933  1.00  0.00           C  
ATOM   1130  C   ARG A  71      -5.486   5.445 -12.544  1.00  0.00           C  
ATOM   1131  O   ARG A  71      -5.982   4.580 -11.813  1.00  0.00           O  
ATOM   1132  CB  ARG A  71      -6.827   7.055 -13.816  1.00  0.00           C  
ATOM   1133  CG  ARG A  71      -7.281   7.758 -15.106  1.00  0.00           C  
ATOM   1134  CD  ARG A  71      -6.090   8.312 -15.866  1.00  0.00           C  
ATOM   1135  NE  ARG A  71      -6.472   9.122 -17.027  1.00  0.00           N  
ATOM   1136  CZ  ARG A  71      -6.790   8.610 -18.236  1.00  0.00           C  
ATOM   1137  NH1 ARG A  71      -6.815   7.315 -18.439  1.00  0.00           N  
ATOM   1138  NH2 ARG A  71      -7.105   9.386 -19.259  1.00  0.00           N  
ATOM   1139  H   ARG A  71      -7.334   3.996 -13.894  1.00  0.00           H  
ATOM   1140  HA  ARG A  71      -5.189   5.928 -14.591  1.00  0.00           H  
ATOM   1141 1HB  ARG A  71      -7.722   6.879 -13.224  1.00  0.00           H  
ATOM   1142 2HB  ARG A  71      -6.220   7.778 -13.264  1.00  0.00           H  
ATOM   1143 1HG  ARG A  71      -7.829   7.067 -15.749  1.00  0.00           H  
ATOM   1144 2HG  ARG A  71      -7.924   8.596 -14.842  1.00  0.00           H  
ATOM   1145 1HD  ARG A  71      -5.483   8.920 -15.213  1.00  0.00           H  
ATOM   1146 2HD  ARG A  71      -5.485   7.481 -16.223  1.00  0.00           H  
ATOM   1147  HE  ARG A  71      -6.448  10.156 -16.927  1.00  0.00           H  
ATOM   1148 1HH1 ARG A  71      -6.586   6.638 -17.694  1.00  0.00           H  
ATOM   1149 2HH1 ARG A  71      -7.104   6.982 -19.370  1.00  0.00           H  
ATOM   1150 1HH2 ARG A  71      -7.120  10.394 -19.181  1.00  0.00           H  
ATOM   1151 2HH2 ARG A  71      -7.358   8.923 -20.145  1.00  0.00           H  
ATOM   1152  N   TYR A  72      -4.479   6.201 -12.138  1.00  0.00           N  
ATOM   1153  CA  TYR A  72      -4.024   6.070 -10.761  1.00  0.00           C  
ATOM   1154  C   TYR A  72      -4.388   7.417 -10.176  1.00  0.00           C  
ATOM   1155  O   TYR A  72      -4.353   8.424 -10.889  1.00  0.00           O  
ATOM   1156  CB  TYR A  72      -2.503   5.992 -10.627  1.00  0.00           C  
ATOM   1157  CG  TYR A  72      -1.724   5.014 -11.487  1.00  0.00           C  
ATOM   1158  CD1 TYR A  72      -1.409   5.447 -12.743  1.00  0.00           C  
ATOM   1159  CD2 TYR A  72      -1.276   3.766 -11.063  1.00  0.00           C  
ATOM   1160  CE1 TYR A  72      -0.685   4.710 -13.589  1.00  0.00           C  
ATOM   1161  CE2 TYR A  72      -0.516   2.993 -11.957  1.00  0.00           C  
ATOM   1162  CZ  TYR A  72      -0.232   3.489 -13.212  1.00  0.00           C  
ATOM   1163  OH  TYR A  72       0.504   2.796 -14.114  1.00  0.00           O  
ATOM   1164  H   TYR A  72      -4.046   6.882 -12.768  1.00  0.00           H  
ATOM   1165  HA  TYR A  72      -4.549   5.288 -10.215  1.00  0.00           H  
ATOM   1166 1HB  TYR A  72      -2.111   6.943 -10.747  1.00  0.00           H  
ATOM   1167 2HB  TYR A  72      -2.295   5.735  -9.619  1.00  0.00           H  
ATOM   1168  HD1 TYR A  72      -1.747   6.403 -13.058  1.00  0.00           H  
ATOM   1169  HD2 TYR A  72      -1.505   3.401 -10.064  1.00  0.00           H  
ATOM   1170  HE1 TYR A  72      -0.454   5.096 -14.578  1.00  0.00           H  
ATOM   1171  HE2 TYR A  72      -0.143   2.020 -11.677  1.00  0.00           H  
ATOM   1172  HH  TYR A  72       0.562   1.863 -13.884  1.00  0.00           H  
ATOM   1173  N   ALA A  73      -4.673   7.498  -8.895  1.00  0.00           N  
ATOM   1174  CA  ALA A  73      -4.846   8.838  -8.360  1.00  0.00           C  
ATOM   1175  C   ALA A  73      -4.467   8.921  -6.902  1.00  0.00           C  
ATOM   1176  O   ALA A  73      -4.560   7.951  -6.149  1.00  0.00           O  
ATOM   1177  CB  ALA A  73      -6.276   9.316  -8.553  1.00  0.00           C  
ATOM   1178  H   ALA A  73      -4.792   6.663  -8.324  1.00  0.00           H  
ATOM   1179  HA  ALA A  73      -4.184   9.502  -8.903  1.00  0.00           H  
ATOM   1180 1HB  ALA A  73      -6.350  10.333  -8.170  1.00  0.00           H  
ATOM   1181 2HB  ALA A  73      -6.532   9.306  -9.612  1.00  0.00           H  
ATOM   1182 3HB  ALA A  73      -6.953   8.674  -8.015  1.00  0.00           H  
ATOM   1183  N   VAL A  74      -4.040  10.106  -6.513  1.00  0.00           N  
ATOM   1184  CA  VAL A  74      -3.718  10.387  -5.133  1.00  0.00           C  
ATOM   1185  C   VAL A  74      -4.557  11.529  -4.600  1.00  0.00           C  
ATOM   1186  O   VAL A  74      -4.698  12.570  -5.245  1.00  0.00           O  
ATOM   1187  CB  VAL A  74      -2.209  10.662  -4.942  1.00  0.00           C  
ATOM   1188  CG1 VAL A  74      -1.962  11.067  -3.526  1.00  0.00           C  
ATOM   1189  CG2 VAL A  74      -1.393   9.350  -5.216  1.00  0.00           C  
ATOM   1190  H   VAL A  74      -3.969  10.845  -7.212  1.00  0.00           H  
ATOM   1191  HA  VAL A  74      -3.950   9.504  -4.564  1.00  0.00           H  
ATOM   1192  HB  VAL A  74      -1.894  11.467  -5.604  1.00  0.00           H  
ATOM   1193 1HG1 VAL A  74      -0.927  11.259  -3.367  1.00  0.00           H  
ATOM   1194 2HG1 VAL A  74      -2.525  11.966  -3.291  1.00  0.00           H  
ATOM   1195 3HG1 VAL A  74      -2.289  10.256  -2.886  1.00  0.00           H  
ATOM   1196 1HG2 VAL A  74      -0.335   9.535  -5.064  1.00  0.00           H  
ATOM   1197 2HG2 VAL A  74      -1.729   8.575  -4.521  1.00  0.00           H  
ATOM   1198 3HG2 VAL A  74      -1.548   9.002  -6.226  1.00  0.00           H  
ATOM   1199  N   TYR A  75      -5.143  11.306  -3.430  1.00  0.00           N  
ATOM   1200  CA  TYR A  75      -5.996  12.308  -2.794  1.00  0.00           C  
ATOM   1201  C   TYR A  75      -5.533  12.705  -1.400  1.00  0.00           C  
ATOM   1202  O   TYR A  75      -5.104  11.862  -0.609  1.00  0.00           O  
ATOM   1203  CB  TYR A  75      -7.408  11.762  -2.637  1.00  0.00           C  
ATOM   1204  CG  TYR A  75      -8.175  11.505  -3.880  1.00  0.00           C  
ATOM   1205  CD1 TYR A  75      -7.934  10.378  -4.632  1.00  0.00           C  
ATOM   1206  CD2 TYR A  75      -9.197  12.347  -4.218  1.00  0.00           C  
ATOM   1207  CE1 TYR A  75      -8.715  10.115  -5.735  1.00  0.00           C  
ATOM   1208  CE2 TYR A  75      -9.969  12.066  -5.303  1.00  0.00           C  
ATOM   1209  CZ  TYR A  75      -9.740  10.959  -6.055  1.00  0.00           C  
ATOM   1210  OH  TYR A  75     -10.538  10.687  -7.140  1.00  0.00           O  
ATOM   1211  H   TYR A  75      -4.969  10.403  -2.983  1.00  0.00           H  
ATOM   1212  HA  TYR A  75      -6.007  13.203  -3.412  1.00  0.00           H  
ATOM   1213 1HB  TYR A  75      -7.369  10.848  -2.087  1.00  0.00           H  
ATOM   1214 2HB  TYR A  75      -7.984  12.465  -2.031  1.00  0.00           H  
ATOM   1215  HD1 TYR A  75      -7.126   9.701  -4.354  1.00  0.00           H  
ATOM   1216  HD2 TYR A  75      -9.405  13.229  -3.610  1.00  0.00           H  
ATOM   1217  HE1 TYR A  75      -8.533   9.234  -6.339  1.00  0.00           H  
ATOM   1218  HE2 TYR A  75     -10.776  12.708  -5.557  1.00  0.00           H  
ATOM   1219  HH  TYR A  75     -11.270  11.313  -7.169  1.00  0.00           H  
ATOM   1220  N   ASP A  76      -5.727  13.980  -1.062  1.00  0.00           N  
ATOM   1221  CA  ASP A  76      -5.536  14.466   0.305  1.00  0.00           C  
ATOM   1222  C   ASP A  76      -6.912  14.403   0.972  1.00  0.00           C  
ATOM   1223  O   ASP A  76      -7.731  15.320   0.829  1.00  0.00           O  
ATOM   1224  CB  ASP A  76      -5.035  15.922   0.316  1.00  0.00           C  
ATOM   1225  CG  ASP A  76      -4.692  16.496   1.744  1.00  0.00           C  
ATOM   1226  OD1 ASP A  76      -4.687  15.754   2.709  1.00  0.00           O  
ATOM   1227  OD2 ASP A  76      -4.507  17.696   1.840  1.00  0.00           O  
ATOM   1228  H   ASP A  76      -6.035  14.634  -1.783  1.00  0.00           H  
ATOM   1229  HA  ASP A  76      -4.842  13.817   0.842  1.00  0.00           H  
ATOM   1230 1HB  ASP A  76      -4.150  16.006  -0.318  1.00  0.00           H  
ATOM   1231 2HB  ASP A  76      -5.801  16.556  -0.129  1.00  0.00           H  
ATOM   1232  N   TYR A  77      -7.217  13.324   1.676  1.00  0.00           N  
ATOM   1233  CA  TYR A  77      -8.588  13.205   2.115  1.00  0.00           C  
ATOM   1234  C   TYR A  77      -8.802  13.816   3.472  1.00  0.00           C  
ATOM   1235  O   TYR A  77      -8.572  13.180   4.499  1.00  0.00           O  
ATOM   1236  CB  TYR A  77      -9.028  11.763   2.139  1.00  0.00           C  
ATOM   1237  CG  TYR A  77     -10.490  11.645   2.305  1.00  0.00           C  
ATOM   1238  CD1 TYR A  77     -11.278  11.765   1.193  1.00  0.00           C  
ATOM   1239  CD2 TYR A  77     -11.056  11.461   3.538  1.00  0.00           C  
ATOM   1240  CE1 TYR A  77     -12.629  11.692   1.306  1.00  0.00           C  
ATOM   1241  CE2 TYR A  77     -12.421  11.383   3.659  1.00  0.00           C  
ATOM   1242  CZ  TYR A  77     -13.206  11.499   2.552  1.00  0.00           C  
ATOM   1243  OH  TYR A  77     -14.558  11.434   2.682  1.00  0.00           O  
ATOM   1244  H   TYR A  77      -6.537  12.589   1.871  1.00  0.00           H  
ATOM   1245  HA  TYR A  77      -9.225  13.738   1.411  1.00  0.00           H  
ATOM   1246 1HB  TYR A  77      -8.753  11.292   1.199  1.00  0.00           H  
ATOM   1247 2HB  TYR A  77      -8.531  11.238   2.952  1.00  0.00           H  
ATOM   1248  HD1 TYR A  77     -10.821  11.921   0.214  1.00  0.00           H  
ATOM   1249  HD2 TYR A  77     -10.434  11.387   4.408  1.00  0.00           H  
ATOM   1250  HE1 TYR A  77     -13.226  11.788   0.422  1.00  0.00           H  
ATOM   1251  HE2 TYR A  77     -12.882  11.242   4.634  1.00  0.00           H  
ATOM   1252  HH  TYR A  77     -14.966  11.478   1.817  1.00  0.00           H  
ATOM   1253  N   ASP A  78      -9.223  15.075   3.434  1.00  0.00           N  
ATOM   1254  CA  ASP A  78      -9.497  15.933   4.596  1.00  0.00           C  
ATOM   1255  C   ASP A  78     -10.856  15.576   5.216  1.00  0.00           C  
ATOM   1256  O   ASP A  78     -11.875  15.568   4.520  1.00  0.00           O  
ATOM   1257  CB  ASP A  78      -9.403  17.418   4.158  1.00  0.00           C  
ATOM   1258  CG  ASP A  78      -9.475  18.511   5.300  1.00  0.00           C  
ATOM   1259  OD1 ASP A  78     -10.470  18.585   5.994  1.00  0.00           O  
ATOM   1260  OD2 ASP A  78      -8.506  19.262   5.430  1.00  0.00           O  
ATOM   1261  H   ASP A  78      -9.302  15.464   2.494  1.00  0.00           H  
ATOM   1262  HA  ASP A  78      -8.744  15.750   5.353  1.00  0.00           H  
ATOM   1263 1HB  ASP A  78      -8.463  17.556   3.617  1.00  0.00           H  
ATOM   1264 2HB  ASP A  78     -10.204  17.624   3.449  1.00  0.00           H  
ATOM   1265  N   PHE A  79     -10.863  15.247   6.512  1.00  0.00           N  
ATOM   1266  CA  PHE A  79     -12.085  14.831   7.202  1.00  0.00           C  
ATOM   1267  C   PHE A  79     -12.139  15.336   8.645  1.00  0.00           C  
ATOM   1268  O   PHE A  79     -11.136  15.788   9.209  1.00  0.00           O  
ATOM   1269  CB  PHE A  79     -12.198  13.302   7.179  1.00  0.00           C  
ATOM   1270  CG  PHE A  79     -11.136  12.577   7.968  1.00  0.00           C  
ATOM   1271  CD1 PHE A  79     -11.356  12.166   9.271  1.00  0.00           C  
ATOM   1272  CD2 PHE A  79      -9.916  12.321   7.406  1.00  0.00           C  
ATOM   1273  CE1 PHE A  79     -10.371  11.499   9.974  1.00  0.00           C  
ATOM   1274  CE2 PHE A  79      -8.928  11.665   8.098  1.00  0.00           C  
ATOM   1275  CZ  PHE A  79      -9.153  11.246   9.382  1.00  0.00           C  
ATOM   1276  H   PHE A  79      -9.983  15.273   7.021  1.00  0.00           H  
ATOM   1277  HA  PHE A  79     -12.937  15.248   6.665  1.00  0.00           H  
ATOM   1278 1HB  PHE A  79     -13.169  13.000   7.563  1.00  0.00           H  
ATOM   1279 2HB  PHE A  79     -12.135  12.965   6.151  1.00  0.00           H  
ATOM   1280  HD1 PHE A  79     -12.323  12.366   9.741  1.00  0.00           H  
ATOM   1281  HD2 PHE A  79      -9.742  12.646   6.400  1.00  0.00           H  
ATOM   1282  HE1 PHE A  79     -10.561  11.172  10.996  1.00  0.00           H  
ATOM   1283  HE2 PHE A  79      -7.976  11.478   7.623  1.00  0.00           H  
ATOM   1284  HZ  PHE A  79      -8.375  10.722   9.930  1.00  0.00           H  
ATOM   1285  N   THR A  80     -13.330  15.262   9.248  1.00  0.00           N  
ATOM   1286  CA  THR A  80     -13.513  15.747  10.613  1.00  0.00           C  
ATOM   1287  C   THR A  80     -13.518  14.633  11.662  1.00  0.00           C  
ATOM   1288  O   THR A  80     -14.243  13.643  11.546  1.00  0.00           O  
ATOM   1289  CB  THR A  80     -14.841  16.533  10.729  1.00  0.00           C  
ATOM   1290  OG1 THR A  80     -14.826  17.645   9.826  1.00  0.00           O  
ATOM   1291  CG2 THR A  80     -15.022  17.065  12.152  1.00  0.00           C  
ATOM   1292  H   THR A  80     -14.119  14.881   8.749  1.00  0.00           H  
ATOM   1293  HA  THR A  80     -12.693  16.427  10.853  1.00  0.00           H  
ATOM   1294  HB  THR A  80     -15.675  15.880  10.478  1.00  0.00           H  
ATOM   1295  HG1 THR A  80     -14.123  18.271  10.093  1.00  0.00           H  
ATOM   1296 1HG2 THR A  80     -15.953  17.621  12.216  1.00  0.00           H  
ATOM   1297 2HG2 THR A  80     -15.054  16.240  12.849  1.00  0.00           H  
ATOM   1298 3HG2 THR A  80     -14.186  17.723  12.404  1.00  0.00           H  
ATOM   1299  N   THR A  81     -12.713  14.839  12.695  1.00  0.00           N  
ATOM   1300  CA  THR A  81     -12.583  13.996  13.865  1.00  0.00           C  
ATOM   1301  C   THR A  81     -13.788  14.284  14.749  1.00  0.00           C  
ATOM   1302  O   THR A  81     -14.016  15.465  15.043  1.00  0.00           O  
ATOM   1303  CB  THR A  81     -11.335  14.395  14.671  1.00  0.00           C  
ATOM   1304  OG1 THR A  81     -10.188  14.280  13.861  1.00  0.00           O  
ATOM   1305  CG2 THR A  81     -11.133  13.567  15.924  1.00  0.00           C  
ATOM   1306  H   THR A  81     -12.129  15.664  12.671  1.00  0.00           H  
ATOM   1307  HA  THR A  81     -12.519  12.964  13.548  1.00  0.00           H  
ATOM   1308  HB  THR A  81     -11.456  15.410  14.965  1.00  0.00           H  
ATOM   1309  HG1 THR A  81     -10.252  14.957  13.151  1.00  0.00           H  
ATOM   1310 1HG2 THR A  81     -10.246  13.925  16.446  1.00  0.00           H  
ATOM   1311 2HG2 THR A  81     -11.984  13.657  16.579  1.00  0.00           H  
ATOM   1312 3HG2 THR A  81     -10.994  12.526  15.652  1.00  0.00           H  
ATOM   1313  N   PRO A  82     -14.469  13.273  15.330  1.00  0.00           N  
ATOM   1314  CA  PRO A  82     -15.614  13.388  16.240  1.00  0.00           C  
ATOM   1315  C   PRO A  82     -15.473  14.424  17.370  1.00  0.00           C  
ATOM   1316  O   PRO A  82     -16.456  14.729  18.045  1.00  0.00           O  
ATOM   1317  CB  PRO A  82     -15.720  11.970  16.805  1.00  0.00           C  
ATOM   1318  CG  PRO A  82     -15.179  11.079  15.712  1.00  0.00           C  
ATOM   1319  CD  PRO A  82     -14.087  11.865  15.046  1.00  0.00           C  
ATOM   1320  HA  PRO A  82     -16.506  13.618  15.639  1.00  0.00           H  
ATOM   1321 1HB  PRO A  82     -15.142  11.900  17.742  1.00  0.00           H  
ATOM   1322 2HB  PRO A  82     -16.767  11.747  17.061  1.00  0.00           H  
ATOM   1323 1HG  PRO A  82     -14.816  10.133  16.144  1.00  0.00           H  
ATOM   1324 2HG  PRO A  82     -15.986  10.815  15.012  1.00  0.00           H  
ATOM   1325 1HD  PRO A  82     -13.125  11.602  15.482  1.00  0.00           H  
ATOM   1326 2HD  PRO A  82     -14.146  11.650  13.967  1.00  0.00           H  
ATOM   1327  N   GLU A  83     -14.271  14.963  17.584  1.00  0.00           N  
ATOM   1328  CA  GLU A  83     -14.051  15.963  18.603  1.00  0.00           C  
ATOM   1329  C   GLU A  83     -13.612  17.268  17.931  1.00  0.00           C  
ATOM   1330  O   GLU A  83     -12.752  17.996  18.429  1.00  0.00           O  
ATOM   1331  CB  GLU A  83     -12.965  15.490  19.572  1.00  0.00           C  
ATOM   1332  CG  GLU A  83     -13.311  14.211  20.330  1.00  0.00           C  
ATOM   1333  CD  GLU A  83     -12.247  13.801  21.332  1.00  0.00           C  
ATOM   1334  OE1 GLU A  83     -11.219  14.435  21.377  1.00  0.00           O  
ATOM   1335  OE2 GLU A  83     -12.470  12.852  22.048  1.00  0.00           O  
ATOM   1336  H   GLU A  83     -13.493  14.696  17.009  1.00  0.00           H  
ATOM   1337  HA  GLU A  83     -14.980  16.143  19.145  1.00  0.00           H  
ATOM   1338 1HB  GLU A  83     -12.042  15.314  19.018  1.00  0.00           H  
ATOM   1339 2HB  GLU A  83     -12.764  16.273  20.303  1.00  0.00           H  
ATOM   1340 1HG  GLU A  83     -14.255  14.357  20.854  1.00  0.00           H  
ATOM   1341 2HG  GLU A  83     -13.450  13.406  19.608  1.00  0.00           H  
ATOM   1342  N   ASN A  84     -14.307  17.595  16.839  1.00  0.00           N  
ATOM   1343  CA  ASN A  84     -14.161  18.839  16.076  1.00  0.00           C  
ATOM   1344  C   ASN A  84     -12.736  19.154  15.616  1.00  0.00           C  
ATOM   1345  O   ASN A  84     -12.297  20.303  15.700  1.00  0.00           O  
ATOM   1346  CB  ASN A  84     -14.703  20.008  16.880  1.00  0.00           C  
ATOM   1347  CG  ASN A  84     -16.185  19.905  17.139  1.00  0.00           C  
ATOM   1348  OD1 ASN A  84     -16.972  19.571  16.244  1.00  0.00           O  
ATOM   1349  ND2 ASN A  84     -16.582  20.188  18.355  1.00  0.00           N  
ATOM   1350  H   ASN A  84     -14.936  16.882  16.477  1.00  0.00           H  
ATOM   1351  HA  ASN A  84     -14.761  18.739  15.170  1.00  0.00           H  
ATOM   1352 1HB  ASN A  84     -14.180  20.075  17.834  1.00  0.00           H  
ATOM   1353 2HB  ASN A  84     -14.507  20.935  16.340  1.00  0.00           H  
ATOM   1354 1HD2 ASN A  84     -17.554  20.139  18.589  1.00  0.00           H  
ATOM   1355 2HD2 ASN A  84     -15.913  20.455  19.049  1.00  0.00           H  
ATOM   1356  N   CYS A  85     -12.014  18.150  15.127  1.00  0.00           N  
ATOM   1357  CA  CYS A  85     -10.636  18.399  14.678  1.00  0.00           C  
ATOM   1358  C   CYS A  85     -10.401  17.934  13.244  1.00  0.00           C  
ATOM   1359  O   CYS A  85     -10.823  16.845  12.858  1.00  0.00           O  
ATOM   1360  CB  CYS A  85      -9.629  17.693  15.599  1.00  0.00           C  
ATOM   1361  SG  CYS A  85      -9.719  18.186  17.343  1.00  0.00           S  
ATOM   1362  H   CYS A  85     -12.451  17.231  15.075  1.00  0.00           H  
ATOM   1363  HA  CYS A  85     -10.444  19.470  14.722  1.00  0.00           H  
ATOM   1364 1HB  CYS A  85      -9.744  16.631  15.549  1.00  0.00           H  
ATOM   1365 2HB  CYS A  85      -8.622  17.913  15.246  1.00  0.00           H  
ATOM   1366  HG  CYS A  85     -11.038  17.944  17.544  1.00  0.00           H  
ATOM   1367  N   GLN A  86      -9.712  18.737  12.436  1.00  0.00           N  
ATOM   1368  CA  GLN A  86      -9.475  18.280  11.066  1.00  0.00           C  
ATOM   1369  C   GLN A  86      -8.199  17.460  10.943  1.00  0.00           C  
ATOM   1370  O   GLN A  86      -7.154  17.823  11.492  1.00  0.00           O  
ATOM   1371  CB  GLN A  86      -9.421  19.448  10.084  1.00  0.00           C  
ATOM   1372  CG  GLN A  86     -10.685  20.278  10.030  1.00  0.00           C  
ATOM   1373  CD  GLN A  86     -11.913  19.489   9.570  1.00  0.00           C  
ATOM   1374  OE1 GLN A  86     -12.841  19.309  10.377  1.00  0.00           O  
ATOM   1375  NE2 GLN A  86     -11.948  19.037   8.309  1.00  0.00           N  
ATOM   1376  H   GLN A  86      -9.367  19.633  12.755  1.00  0.00           H  
ATOM   1377  HA  GLN A  86     -10.304  17.639  10.765  1.00  0.00           H  
ATOM   1378 1HB  GLN A  86      -8.589  20.101  10.334  1.00  0.00           H  
ATOM   1379 2HB  GLN A  86      -9.240  19.058   9.074  1.00  0.00           H  
ATOM   1380 1HG  GLN A  86     -10.889  20.672  11.026  1.00  0.00           H  
ATOM   1381 2HG  GLN A  86     -10.529  21.097   9.327  1.00  0.00           H  
ATOM   1382 1HE2 GLN A  86     -12.736  18.535   7.960  1.00  0.00           H  
ATOM   1383 2HE2 GLN A  86     -11.168  19.176   7.648  1.00  0.00           H  
ATOM   1384  N   LYS A  87      -8.312  16.370  10.197  1.00  0.00           N  
ATOM   1385  CA  LYS A  87      -7.225  15.445   9.896  1.00  0.00           C  
ATOM   1386  C   LYS A  87      -7.250  15.058   8.435  1.00  0.00           C  
ATOM   1387  O   LYS A  87      -8.288  15.152   7.783  1.00  0.00           O  
ATOM   1388  CB  LYS A  87      -7.332  14.170  10.734  1.00  0.00           C  
ATOM   1389  CG  LYS A  87      -7.165  14.345  12.228  1.00  0.00           C  
ATOM   1390  CD  LYS A  87      -7.219  12.995  12.940  1.00  0.00           C  
ATOM   1391  CE  LYS A  87      -7.029  13.146  14.448  1.00  0.00           C  
ATOM   1392  NZ  LYS A  87      -7.079  11.832  15.147  1.00  0.00           N  
ATOM   1393  H   LYS A  87      -9.236  16.162   9.813  1.00  0.00           H  
ATOM   1394  HA  LYS A  87      -6.274  15.937  10.102  1.00  0.00           H  
ATOM   1395 1HB  LYS A  87      -8.319  13.740  10.580  1.00  0.00           H  
ATOM   1396 2HB  LYS A  87      -6.601  13.440  10.387  1.00  0.00           H  
ATOM   1397 1HG  LYS A  87      -6.211  14.831  12.436  1.00  0.00           H  
ATOM   1398 2HG  LYS A  87      -7.964  14.977  12.612  1.00  0.00           H  
ATOM   1399 1HD  LYS A  87      -8.193  12.534  12.755  1.00  0.00           H  
ATOM   1400 2HD  LYS A  87      -6.445  12.339  12.544  1.00  0.00           H  
ATOM   1401 1HE  LYS A  87      -6.064  13.611  14.639  1.00  0.00           H  
ATOM   1402 2HE  LYS A  87      -7.814  13.787  14.846  1.00  0.00           H  
ATOM   1403 1HZ  LYS A  87      -6.949  11.974  16.138  1.00  0.00           H  
ATOM   1404 2HZ  LYS A  87      -7.977  11.400  14.983  1.00  0.00           H  
ATOM   1405 3HZ  LYS A  87      -6.348  11.234  14.794  1.00  0.00           H  
ATOM   1406  N   SER A  88      -6.133  14.584   7.906  1.00  0.00           N  
ATOM   1407  CA  SER A  88      -6.229  14.044   6.562  1.00  0.00           C  
ATOM   1408  C   SER A  88      -5.292  12.881   6.380  1.00  0.00           C  
ATOM   1409  O   SER A  88      -4.265  12.777   7.060  1.00  0.00           O  
ATOM   1410  CB  SER A  88      -5.925  15.090   5.497  1.00  0.00           C  
ATOM   1411  OG  SER A  88      -4.589  15.494   5.491  1.00  0.00           O  
ATOM   1412  H   SER A  88      -5.268  14.553   8.426  1.00  0.00           H  
ATOM   1413  HA  SER A  88      -7.240  13.680   6.409  1.00  0.00           H  
ATOM   1414 1HB  SER A  88      -6.170  14.673   4.520  1.00  0.00           H  
ATOM   1415 2HB  SER A  88      -6.549  15.962   5.638  1.00  0.00           H  
ATOM   1416  HG  SER A  88      -4.432  15.761   4.540  1.00  0.00           H  
ATOM   1417  N   LYS A  89      -5.647  12.024   5.439  1.00  0.00           N  
ATOM   1418  CA  LYS A  89      -4.809  10.897   5.070  1.00  0.00           C  
ATOM   1419  C   LYS A  89      -4.596  10.876   3.581  1.00  0.00           C  
ATOM   1420  O   LYS A  89      -5.480  11.262   2.811  1.00  0.00           O  
ATOM   1421  CB  LYS A  89      -5.411   9.571   5.523  1.00  0.00           C  
ATOM   1422  CG  LYS A  89      -5.504   9.386   7.032  1.00  0.00           C  
ATOM   1423  CD  LYS A  89      -6.002   7.995   7.405  1.00  0.00           C  
ATOM   1424  CE  LYS A  89      -6.145   7.848   8.904  1.00  0.00           C  
ATOM   1425  NZ  LYS A  89      -6.762   6.555   9.261  1.00  0.00           N  
ATOM   1426  H   LYS A  89      -6.537  12.198   4.967  1.00  0.00           H  
ATOM   1427  HA  LYS A  89      -3.833  11.014   5.543  1.00  0.00           H  
ATOM   1428 1HB  LYS A  89      -6.398   9.494   5.111  1.00  0.00           H  
ATOM   1429 2HB  LYS A  89      -4.849   8.763   5.119  1.00  0.00           H  
ATOM   1430 1HG  LYS A  89      -4.517   9.541   7.472  1.00  0.00           H  
ATOM   1431 2HG  LYS A  89      -6.181  10.118   7.449  1.00  0.00           H  
ATOM   1432 1HD  LYS A  89      -6.943   7.764   6.938  1.00  0.00           H  
ATOM   1433 2HD  LYS A  89      -5.273   7.261   7.065  1.00  0.00           H  
ATOM   1434 1HE  LYS A  89      -5.161   7.910   9.364  1.00  0.00           H  
ATOM   1435 2HE  LYS A  89      -6.770   8.655   9.288  1.00  0.00           H  
ATOM   1436 1HZ  LYS A  89      -6.857   6.477  10.261  1.00  0.00           H  
ATOM   1437 2HZ  LYS A  89      -7.703   6.530   8.824  1.00  0.00           H  
ATOM   1438 3HZ  LYS A  89      -6.209   5.789   8.917  1.00  0.00           H  
ATOM   1439  N   ILE A  90      -3.442  10.393   3.151  1.00  0.00           N  
ATOM   1440  CA  ILE A  90      -3.246  10.317   1.721  1.00  0.00           C  
ATOM   1441  C   ILE A  90      -3.763   8.986   1.190  1.00  0.00           C  
ATOM   1442  O   ILE A  90      -3.373   7.904   1.664  1.00  0.00           O  
ATOM   1443  CB  ILE A  90      -1.777  10.488   1.304  1.00  0.00           C  
ATOM   1444  CG1 ILE A  90      -1.214  11.818   1.741  1.00  0.00           C  
ATOM   1445  CG2 ILE A  90      -1.729  10.474  -0.181  1.00  0.00           C  
ATOM   1446  CD1 ILE A  90       0.291  11.909   1.530  1.00  0.00           C  
ATOM   1447  H   ILE A  90      -2.724  10.097   3.797  1.00  0.00           H  
ATOM   1448  HA  ILE A  90      -3.810  11.116   1.252  1.00  0.00           H  
ATOM   1449  HB  ILE A  90      -1.163   9.688   1.719  1.00  0.00           H  
ATOM   1450 1HG1 ILE A  90      -1.699  12.616   1.174  1.00  0.00           H  
ATOM   1451 2HG1 ILE A  90      -1.429  11.967   2.800  1.00  0.00           H  
ATOM   1452 1HG2 ILE A  90      -0.708  10.603  -0.506  1.00  0.00           H  
ATOM   1453 2HG2 ILE A  90      -2.118   9.541  -0.552  1.00  0.00           H  
ATOM   1454 3HG2 ILE A  90      -2.341  11.295  -0.562  1.00  0.00           H  
ATOM   1455 1HD1 ILE A  90       0.634  12.880   1.864  1.00  0.00           H  
ATOM   1456 2HD1 ILE A  90       0.791  11.125   2.108  1.00  0.00           H  
ATOM   1457 3HD1 ILE A  90       0.526  11.784   0.472  1.00  0.00           H  
ATOM   1458  N   PHE A  91      -4.648   9.079   0.209  1.00  0.00           N  
ATOM   1459  CA  PHE A  91      -5.187   7.905  -0.443  1.00  0.00           C  
ATOM   1460  C   PHE A  91      -4.549   7.601  -1.756  1.00  0.00           C  
ATOM   1461  O   PHE A  91      -4.308   8.494  -2.564  1.00  0.00           O  
ATOM   1462  CB  PHE A  91      -6.672   8.025  -0.722  1.00  0.00           C  
ATOM   1463  CG  PHE A  91      -7.566   7.705   0.357  1.00  0.00           C  
ATOM   1464  CD1 PHE A  91      -7.838   8.575   1.358  1.00  0.00           C  
ATOM   1465  CD2 PHE A  91      -8.232   6.490   0.310  1.00  0.00           C  
ATOM   1466  CE1 PHE A  91      -8.741   8.242   2.321  1.00  0.00           C  
ATOM   1467  CE2 PHE A  91      -9.140   6.160   1.257  1.00  0.00           C  
ATOM   1468  CZ  PHE A  91      -9.392   7.036   2.273  1.00  0.00           C  
ATOM   1469  H   PHE A  91      -4.923  10.011  -0.104  1.00  0.00           H  
ATOM   1470  HA  PHE A  91      -5.031   7.069   0.220  1.00  0.00           H  
ATOM   1471 1HB  PHE A  91      -6.878   9.031  -1.015  1.00  0.00           H  
ATOM   1472 2HB  PHE A  91      -6.916   7.389  -1.564  1.00  0.00           H  
ATOM   1473  HD1 PHE A  91      -7.322   9.535   1.385  1.00  0.00           H  
ATOM   1474  HD2 PHE A  91      -8.022   5.800  -0.512  1.00  0.00           H  
ATOM   1475  HE1 PHE A  91      -8.946   8.939   3.107  1.00  0.00           H  
ATOM   1476  HE2 PHE A  91      -9.665   5.206   1.210  1.00  0.00           H  
ATOM   1477  HZ  PHE A  91     -10.112   6.776   3.020  1.00  0.00           H  
ATOM   1478  N   PHE A  92      -4.382   6.316  -1.994  1.00  0.00           N  
ATOM   1479  CA  PHE A  92      -3.981   5.800  -3.284  1.00  0.00           C  
ATOM   1480  C   PHE A  92      -5.175   5.114  -3.893  1.00  0.00           C  
ATOM   1481  O   PHE A  92      -5.646   4.093  -3.378  1.00  0.00           O  
ATOM   1482  CB  PHE A  92      -2.822   4.820  -3.166  1.00  0.00           C  
ATOM   1483  CG  PHE A  92      -2.412   4.232  -4.456  1.00  0.00           C  
ATOM   1484  CD1 PHE A  92      -2.349   5.001  -5.597  1.00  0.00           C  
ATOM   1485  CD2 PHE A  92      -2.097   2.884  -4.538  1.00  0.00           C  
ATOM   1486  CE1 PHE A  92      -1.989   4.435  -6.789  1.00  0.00           C  
ATOM   1487  CE2 PHE A  92      -1.730   2.319  -5.737  1.00  0.00           C  
ATOM   1488  CZ  PHE A  92      -1.676   3.094  -6.866  1.00  0.00           C  
ATOM   1489  H   PHE A  92      -4.577   5.665  -1.233  1.00  0.00           H  
ATOM   1490  HA  PHE A  92      -3.688   6.628  -3.930  1.00  0.00           H  
ATOM   1491 1HB  PHE A  92      -1.973   5.333  -2.766  1.00  0.00           H  
ATOM   1492 2HB  PHE A  92      -3.088   4.012  -2.484  1.00  0.00           H  
ATOM   1493  HD1 PHE A  92      -2.599   6.065  -5.544  1.00  0.00           H  
ATOM   1494  HD2 PHE A  92      -2.148   2.269  -3.636  1.00  0.00           H  
ATOM   1495  HE1 PHE A  92      -1.952   5.042  -7.662  1.00  0.00           H  
ATOM   1496  HE2 PHE A  92      -1.486   1.259  -5.787  1.00  0.00           H  
ATOM   1497  HZ  PHE A  92      -1.389   2.650  -7.817  1.00  0.00           H  
ATOM   1498  N   ILE A  93      -5.673   5.687  -4.969  1.00  0.00           N  
ATOM   1499  CA  ILE A  93      -6.840   5.162  -5.620  1.00  0.00           C  
ATOM   1500  C   ILE A  93      -6.448   4.514  -6.923  1.00  0.00           C  
ATOM   1501  O   ILE A  93      -5.724   5.088  -7.747  1.00  0.00           O  
ATOM   1502  CB  ILE A  93      -7.901   6.246  -5.857  1.00  0.00           C  
ATOM   1503  CG1 ILE A  93      -8.248   6.941  -4.525  1.00  0.00           C  
ATOM   1504  CG2 ILE A  93      -9.166   5.624  -6.492  1.00  0.00           C  
ATOM   1505  CD1 ILE A  93      -8.765   6.064  -3.491  1.00  0.00           C  
ATOM   1506  H   ILE A  93      -5.232   6.517  -5.345  1.00  0.00           H  
ATOM   1507  HA  ILE A  93      -7.281   4.409  -4.983  1.00  0.00           H  
ATOM   1508  HB  ILE A  93      -7.497   6.999  -6.517  1.00  0.00           H  
ATOM   1509 1HG1 ILE A  93      -7.359   7.441  -4.145  1.00  0.00           H  
ATOM   1510 2HG1 ILE A  93      -9.021   7.663  -4.703  1.00  0.00           H  
ATOM   1511 1HG2 ILE A  93      -9.909   6.403  -6.659  1.00  0.00           H  
ATOM   1512 2HG2 ILE A  93      -8.911   5.160  -7.444  1.00  0.00           H  
ATOM   1513 3HG2 ILE A  93      -9.575   4.865  -5.817  1.00  0.00           H  
ATOM   1514 1HD1 ILE A  93      -9.004   6.643  -2.602  1.00  0.00           H  
ATOM   1515 2HD1 ILE A  93      -9.664   5.590  -3.868  1.00  0.00           H  
ATOM   1516 3HD1 ILE A  93      -8.021   5.311  -3.249  1.00  0.00           H  
ATOM   1517  N   ALA A  94      -6.903   3.294  -7.088  1.00  0.00           N  
ATOM   1518  CA  ALA A  94      -6.633   2.554  -8.292  1.00  0.00           C  
ATOM   1519  C   ALA A  94      -7.921   2.394  -9.083  1.00  0.00           C  
ATOM   1520  O   ALA A  94      -8.890   1.807  -8.597  1.00  0.00           O  
ATOM   1521  CB  ALA A  94      -6.002   1.237  -7.924  1.00  0.00           C  
ATOM   1522  H   ALA A  94      -7.467   2.880  -6.346  1.00  0.00           H  
ATOM   1523  HA  ALA A  94      -5.947   3.130  -8.896  1.00  0.00           H  
ATOM   1524 1HB  ALA A  94      -5.779   0.679  -8.811  1.00  0.00           H  
ATOM   1525 2HB  ALA A  94      -5.088   1.438  -7.377  1.00  0.00           H  
ATOM   1526 3HB  ALA A  94      -6.675   0.671  -7.303  1.00  0.00           H  
ATOM   1527  N   TRP A  95      -7.947   2.970 -10.281  1.00  0.00           N  
ATOM   1528  CA  TRP A  95      -9.132   2.969 -11.124  1.00  0.00           C  
ATOM   1529  C   TRP A  95      -8.956   2.030 -12.313  1.00  0.00           C  
ATOM   1530  O   TRP A  95      -8.133   2.269 -13.199  1.00  0.00           O  
ATOM   1531  CB  TRP A  95      -9.427   4.399 -11.560  1.00  0.00           C  
ATOM   1532  CG  TRP A  95     -10.582   4.538 -12.424  1.00  0.00           C  
ATOM   1533  CD1 TRP A  95     -10.598   4.992 -13.693  1.00  0.00           C  
ATOM   1534  CD2 TRP A  95     -11.932   4.183 -12.108  1.00  0.00           C  
ATOM   1535  NE1 TRP A  95     -11.872   4.986 -14.172  1.00  0.00           N  
ATOM   1536  CE2 TRP A  95     -12.699   4.489 -13.217  1.00  0.00           C  
ATOM   1537  CE3 TRP A  95     -12.535   3.641 -10.994  1.00  0.00           C  
ATOM   1538  CZ2 TRP A  95     -14.047   4.279 -13.241  1.00  0.00           C  
ATOM   1539  CZ3 TRP A  95     -13.887   3.412 -11.019  1.00  0.00           C  
ATOM   1540  CH2 TRP A  95     -14.620   3.723 -12.116  1.00  0.00           C  
ATOM   1541  H   TRP A  95      -7.122   3.446 -10.642  1.00  0.00           H  
ATOM   1542  HA  TRP A  95      -9.977   2.614 -10.536  1.00  0.00           H  
ATOM   1543 1HB  TRP A  95      -9.586   5.018 -10.677  1.00  0.00           H  
ATOM   1544 2HB  TRP A  95      -8.568   4.799 -12.081  1.00  0.00           H  
ATOM   1545  HD1 TRP A  95      -9.729   5.335 -14.248  1.00  0.00           H  
ATOM   1546  HE1 TRP A  95     -12.153   5.306 -15.122  1.00  0.00           H  
ATOM   1547  HE3 TRP A  95     -11.942   3.395 -10.120  1.00  0.00           H  
ATOM   1548  HZ2 TRP A  95     -14.653   4.518 -14.115  1.00  0.00           H  
ATOM   1549  HZ3 TRP A  95     -14.350   2.981 -10.136  1.00  0.00           H  
ATOM   1550  HH2 TRP A  95     -15.666   3.535 -12.109  1.00  0.00           H  
ATOM   1551  N   SER A  96      -9.733   0.949 -12.303  1.00  0.00           N  
ATOM   1552  CA  SER A  96      -9.648  -0.122 -13.293  1.00  0.00           C  
ATOM   1553  C   SER A  96     -11.013  -0.539 -13.833  1.00  0.00           C  
ATOM   1554  O   SER A  96     -11.377  -1.701 -13.679  1.00  0.00           O  
ATOM   1555  CB  SER A  96      -8.998  -1.348 -12.691  1.00  0.00           C  
ATOM   1556  OG  SER A  96      -7.712  -1.068 -12.221  1.00  0.00           O  
ATOM   1557  H   SER A  96     -10.411   0.858 -11.540  1.00  0.00           H  
ATOM   1558  HA  SER A  96      -9.030   0.223 -14.115  1.00  0.00           H  
ATOM   1559 1HB  SER A  96      -9.618  -1.716 -11.882  1.00  0.00           H  
ATOM   1560 2HB  SER A  96      -8.947  -2.133 -13.446  1.00  0.00           H  
ATOM   1561  HG  SER A  96      -7.198  -0.840 -13.006  1.00  0.00           H  
ATOM   1562  N   PRO A  97     -11.790   0.348 -14.459  1.00  0.00           N  
ATOM   1563  CA  PRO A  97     -13.196   0.155 -14.737  1.00  0.00           C  
ATOM   1564  C   PRO A  97     -13.475  -1.030 -15.629  1.00  0.00           C  
ATOM   1565  O   PRO A  97     -12.742  -1.313 -16.592  1.00  0.00           O  
ATOM   1566  CB  PRO A  97     -13.583   1.449 -15.432  1.00  0.00           C  
ATOM   1567  CG  PRO A  97     -12.295   2.018 -15.964  1.00  0.00           C  
ATOM   1568  CD  PRO A  97     -11.216   1.556 -15.020  1.00  0.00           C  
ATOM   1569  HA  PRO A  97     -13.738   0.062 -13.803  1.00  0.00           H  
ATOM   1570 1HB  PRO A  97     -14.294   1.231 -16.244  1.00  0.00           H  
ATOM   1571 2HB  PRO A  97     -14.103   2.092 -14.748  1.00  0.00           H  
ATOM   1572 1HG  PRO A  97     -12.153   1.685 -16.968  1.00  0.00           H  
ATOM   1573 2HG  PRO A  97     -12.371   3.111 -16.029  1.00  0.00           H  
ATOM   1574 1HD  PRO A  97     -10.309   1.339 -15.591  1.00  0.00           H  
ATOM   1575 2HD  PRO A  97     -11.048   2.290 -14.259  1.00  0.00           H  
ATOM   1576  N   ASP A  98     -14.604  -1.677 -15.324  1.00  0.00           N  
ATOM   1577  CA  ASP A  98     -15.096  -2.857 -16.047  1.00  0.00           C  
ATOM   1578  C   ASP A  98     -15.114  -2.737 -17.572  1.00  0.00           C  
ATOM   1579  O   ASP A  98     -14.851  -3.723 -18.273  1.00  0.00           O  
ATOM   1580  CB  ASP A  98     -16.521  -3.217 -15.599  1.00  0.00           C  
ATOM   1581  CG  ASP A  98     -16.610  -3.874 -14.214  1.00  0.00           C  
ATOM   1582  OD1 ASP A  98     -15.598  -4.299 -13.706  1.00  0.00           O  
ATOM   1583  OD2 ASP A  98     -17.699  -3.963 -13.695  1.00  0.00           O  
ATOM   1584  H   ASP A  98     -15.121  -1.340 -14.503  1.00  0.00           H  
ATOM   1585  HA  ASP A  98     -14.444  -3.689 -15.786  1.00  0.00           H  
ATOM   1586 1HB  ASP A  98     -17.129  -2.311 -15.587  1.00  0.00           H  
ATOM   1587 2HB  ASP A  98     -16.966  -3.891 -16.331  1.00  0.00           H  
ATOM   1588  N   THR A  99     -15.389  -1.534 -18.076  1.00  0.00           N  
ATOM   1589  CA  THR A  99     -15.528  -1.290 -19.509  1.00  0.00           C  
ATOM   1590  C   THR A  99     -14.227  -0.948 -20.243  1.00  0.00           C  
ATOM   1591  O   THR A  99     -14.246  -0.737 -21.458  1.00  0.00           O  
ATOM   1592  CB  THR A  99     -16.533  -0.156 -19.754  1.00  0.00           C  
ATOM   1593  OG1 THR A  99     -16.058   1.027 -19.119  1.00  0.00           O  
ATOM   1594  CG2 THR A  99     -17.896  -0.519 -19.194  1.00  0.00           C  
ATOM   1595  H   THR A  99     -15.544  -0.768 -17.435  1.00  0.00           H  
ATOM   1596  HA  THR A  99     -15.927  -2.198 -19.961  1.00  0.00           H  
ATOM   1597  HB  THR A  99     -16.608   0.030 -20.825  1.00  0.00           H  
ATOM   1598  HG1 THR A  99     -16.265   1.815 -19.686  1.00  0.00           H  
ATOM   1599 1HG2 THR A  99     -18.591   0.302 -19.375  1.00  0.00           H  
ATOM   1600 2HG2 THR A  99     -18.261  -1.421 -19.683  1.00  0.00           H  
ATOM   1601 3HG2 THR A  99     -17.813  -0.694 -18.123  1.00  0.00           H  
ATOM   1602  N   SER A 100     -13.106  -0.857 -19.531  1.00  0.00           N  
ATOM   1603  CA  SER A 100     -11.859  -0.519 -20.202  1.00  0.00           C  
ATOM   1604  C   SER A 100     -11.316  -1.684 -21.028  1.00  0.00           C  
ATOM   1605  O   SER A 100     -11.684  -2.842 -20.827  1.00  0.00           O  
ATOM   1606  CB  SER A 100     -10.836  -0.023 -19.196  1.00  0.00           C  
ATOM   1607  OG  SER A 100     -10.485  -1.014 -18.276  1.00  0.00           O  
ATOM   1608  H   SER A 100     -13.112  -1.033 -18.526  1.00  0.00           H  
ATOM   1609  HA  SER A 100     -12.062   0.302 -20.890  1.00  0.00           H  
ATOM   1610 1HB  SER A 100      -9.945   0.300 -19.730  1.00  0.00           H  
ATOM   1611 2HB  SER A 100     -11.219   0.831 -18.691  1.00  0.00           H  
ATOM   1612  HG  SER A 100     -11.280  -1.149 -17.705  1.00  0.00           H  
ATOM   1613  N   ARG A 101     -10.406  -1.383 -21.948  1.00  0.00           N  
ATOM   1614  CA  ARG A 101      -9.772  -2.413 -22.763  1.00  0.00           C  
ATOM   1615  C   ARG A 101      -8.938  -3.333 -21.888  1.00  0.00           C  
ATOM   1616  O   ARG A 101      -8.222  -2.860 -21.002  1.00  0.00           O  
ATOM   1617  CB  ARG A 101      -8.895  -1.780 -23.833  1.00  0.00           C  
ATOM   1618  CG  ARG A 101      -9.666  -1.018 -24.912  1.00  0.00           C  
ATOM   1619  CD  ARG A 101      -8.759  -0.407 -25.929  1.00  0.00           C  
ATOM   1620  NE  ARG A 101      -9.500   0.337 -26.941  1.00  0.00           N  
ATOM   1621  CZ  ARG A 101      -8.938   1.024 -27.957  1.00  0.00           C  
ATOM   1622  NH1 ARG A 101      -7.629   1.058 -28.087  1.00  0.00           N  
ATOM   1623  NH2 ARG A 101      -9.703   1.666 -28.823  1.00  0.00           N  
ATOM   1624  H   ARG A 101     -10.150  -0.415 -22.083  1.00  0.00           H  
ATOM   1625  HA  ARG A 101     -10.552  -3.002 -23.248  1.00  0.00           H  
ATOM   1626 1HB  ARG A 101      -8.197  -1.082 -23.367  1.00  0.00           H  
ATOM   1627 2HB  ARG A 101      -8.306  -2.553 -24.326  1.00  0.00           H  
ATOM   1628 1HG  ARG A 101     -10.343  -1.702 -25.424  1.00  0.00           H  
ATOM   1629 2HG  ARG A 101     -10.244  -0.219 -24.443  1.00  0.00           H  
ATOM   1630 1HD  ARG A 101      -8.072   0.281 -25.436  1.00  0.00           H  
ATOM   1631 2HD  ARG A 101      -8.192  -1.190 -26.430  1.00  0.00           H  
ATOM   1632  HE  ARG A 101     -10.510   0.337 -26.878  1.00  0.00           H  
ATOM   1633 1HH1 ARG A 101      -7.043   0.568 -27.426  1.00  0.00           H  
ATOM   1634 2HH1 ARG A 101      -7.211   1.573 -28.848  1.00  0.00           H  
ATOM   1635 1HH2 ARG A 101     -10.709   1.641 -28.724  1.00  0.00           H  
ATOM   1636 2HH2 ARG A 101      -9.283   2.180 -29.583  1.00  0.00           H  
ATOM   1637  N   VAL A 102      -8.938  -4.634 -22.184  1.00  0.00           N  
ATOM   1638  CA  VAL A 102      -8.150  -5.558 -21.371  1.00  0.00           C  
ATOM   1639  C   VAL A 102      -6.664  -5.204 -21.371  1.00  0.00           C  
ATOM   1640  O   VAL A 102      -5.967  -5.417 -20.384  1.00  0.00           O  
ATOM   1641  CB  VAL A 102      -8.357  -7.011 -21.833  1.00  0.00           C  
ATOM   1642  CG1 VAL A 102      -7.703  -7.260 -23.195  1.00  0.00           C  
ATOM   1643  CG2 VAL A 102      -7.788  -7.941 -20.777  1.00  0.00           C  
ATOM   1644  H   VAL A 102      -9.521  -4.985 -22.933  1.00  0.00           H  
ATOM   1645  HA  VAL A 102      -8.513  -5.490 -20.348  1.00  0.00           H  
ATOM   1646  HB  VAL A 102      -9.424  -7.196 -21.947  1.00  0.00           H  
ATOM   1647 1HG1 VAL A 102      -7.886  -8.291 -23.495  1.00  0.00           H  
ATOM   1648 2HG1 VAL A 102      -8.134  -6.587 -23.934  1.00  0.00           H  
ATOM   1649 3HG1 VAL A 102      -6.637  -7.099 -23.138  1.00  0.00           H  
ATOM   1650 1HG2 VAL A 102      -7.945  -8.975 -21.078  1.00  0.00           H  
ATOM   1651 2HG2 VAL A 102      -6.735  -7.757 -20.664  1.00  0.00           H  
ATOM   1652 3HG2 VAL A 102      -8.287  -7.759 -19.825  1.00  0.00           H  
ATOM   1653  N   ARG A 103      -6.178  -4.591 -22.446  1.00  0.00           N  
ATOM   1654  CA  ARG A 103      -4.782  -4.193 -22.487  1.00  0.00           C  
ATOM   1655  C   ARG A 103      -4.494  -3.159 -21.404  1.00  0.00           C  
ATOM   1656  O   ARG A 103      -3.422  -3.165 -20.793  1.00  0.00           O  
ATOM   1657  CB  ARG A 103      -4.416  -3.623 -23.842  1.00  0.00           C  
ATOM   1658  CG  ARG A 103      -2.972  -3.146 -23.969  1.00  0.00           C  
ATOM   1659  CD  ARG A 103      -1.986  -4.256 -23.822  1.00  0.00           C  
ATOM   1660  NE  ARG A 103      -0.624  -3.787 -24.036  1.00  0.00           N  
ATOM   1661  CZ  ARG A 103       0.491  -4.501 -23.786  1.00  0.00           C  
ATOM   1662  NH1 ARG A 103       0.407  -5.722 -23.307  1.00  0.00           N  
ATOM   1663  NH2 ARG A 103       1.677  -3.969 -24.024  1.00  0.00           N  
ATOM   1664  H   ARG A 103      -6.781  -4.421 -23.235  1.00  0.00           H  
ATOM   1665  HA  ARG A 103      -4.166  -5.065 -22.303  1.00  0.00           H  
ATOM   1666 1HB  ARG A 103      -4.587  -4.376 -24.610  1.00  0.00           H  
ATOM   1667 2HB  ARG A 103      -5.064  -2.775 -24.064  1.00  0.00           H  
ATOM   1668 1HG  ARG A 103      -2.826  -2.686 -24.946  1.00  0.00           H  
ATOM   1669 2HG  ARG A 103      -2.771  -2.410 -23.189  1.00  0.00           H  
ATOM   1670 1HD  ARG A 103      -2.051  -4.667 -22.813  1.00  0.00           H  
ATOM   1671 2HD  ARG A 103      -2.200  -5.037 -24.550  1.00  0.00           H  
ATOM   1672  HE  ARG A 103      -0.507  -2.853 -24.405  1.00  0.00           H  
ATOM   1673 1HH1 ARG A 103      -0.497  -6.132 -23.125  1.00  0.00           H  
ATOM   1674 2HH1 ARG A 103       1.248  -6.251 -23.123  1.00  0.00           H  
ATOM   1675 1HH2 ARG A 103       1.745  -3.030 -24.394  1.00  0.00           H  
ATOM   1676 2HH2 ARG A 103       2.513  -4.501 -23.840  1.00  0.00           H  
ATOM   1677  N   SER A 104      -5.443  -2.246 -21.188  1.00  0.00           N  
ATOM   1678  CA  SER A 104      -5.278  -1.193 -20.208  1.00  0.00           C  
ATOM   1679  C   SER A 104      -5.363  -1.787 -18.815  1.00  0.00           C  
ATOM   1680  O   SER A 104      -4.628  -1.391 -17.909  1.00  0.00           O  
ATOM   1681  CB  SER A 104      -6.333  -0.116 -20.388  1.00  0.00           C  
ATOM   1682  OG  SER A 104      -6.163   0.555 -21.612  1.00  0.00           O  
ATOM   1683  H   SER A 104      -6.334  -2.323 -21.660  1.00  0.00           H  
ATOM   1684  HA  SER A 104      -4.292  -0.746 -20.335  1.00  0.00           H  
ATOM   1685 1HB  SER A 104      -7.327  -0.563 -20.345  1.00  0.00           H  
ATOM   1686 2HB  SER A 104      -6.264   0.595 -19.569  1.00  0.00           H  
ATOM   1687  HG  SER A 104      -5.261   0.885 -21.609  1.00  0.00           H  
ATOM   1688  N   LYS A 105      -6.260  -2.759 -18.638  1.00  0.00           N  
ATOM   1689  CA  LYS A 105      -6.420  -3.383 -17.330  1.00  0.00           C  
ATOM   1690  C   LYS A 105      -5.139  -4.111 -16.933  1.00  0.00           C  
ATOM   1691  O   LYS A 105      -4.704  -4.032 -15.779  1.00  0.00           O  
ATOM   1692  CB  LYS A 105      -7.575  -4.393 -17.347  1.00  0.00           C  
ATOM   1693  CG  LYS A 105      -8.976  -3.791 -17.465  1.00  0.00           C  
ATOM   1694  CD  LYS A 105     -10.057  -4.891 -17.525  1.00  0.00           C  
ATOM   1695  CE  LYS A 105     -11.454  -4.292 -17.680  1.00  0.00           C  
ATOM   1696  NZ  LYS A 105     -12.515  -5.342 -17.889  1.00  0.00           N  
ATOM   1697  H   LYS A 105      -6.854  -3.034 -19.423  1.00  0.00           H  
ATOM   1698  HA  LYS A 105      -6.621  -2.614 -16.588  1.00  0.00           H  
ATOM   1699 1HB  LYS A 105      -7.435  -5.076 -18.181  1.00  0.00           H  
ATOM   1700 2HB  LYS A 105      -7.544  -4.987 -16.437  1.00  0.00           H  
ATOM   1701 1HG  LYS A 105      -9.175  -3.129 -16.620  1.00  0.00           H  
ATOM   1702 2HG  LYS A 105      -9.029  -3.201 -18.386  1.00  0.00           H  
ATOM   1703 1HD  LYS A 105      -9.863  -5.552 -18.366  1.00  0.00           H  
ATOM   1704 2HD  LYS A 105     -10.028  -5.476 -16.608  1.00  0.00           H  
ATOM   1705 1HE  LYS A 105     -11.699  -3.719 -16.785  1.00  0.00           H  
ATOM   1706 2HE  LYS A 105     -11.452  -3.624 -18.525  1.00  0.00           H  
ATOM   1707 1HZ  LYS A 105     -13.430  -4.856 -18.002  1.00  0.00           H  
ATOM   1708 2HZ  LYS A 105     -12.314  -5.862 -18.725  1.00  0.00           H  
ATOM   1709 3HZ  LYS A 105     -12.555  -5.963 -17.101  1.00  0.00           H  
ATOM   1710  N   MET A 106      -4.517  -4.800 -17.902  1.00  0.00           N  
ATOM   1711  CA  MET A 106      -3.295  -5.552 -17.646  1.00  0.00           C  
ATOM   1712  C   MET A 106      -2.086  -4.653 -17.409  1.00  0.00           C  
ATOM   1713  O   MET A 106      -1.325  -4.880 -16.459  1.00  0.00           O  
ATOM   1714  CB  MET A 106      -3.013  -6.486 -18.819  1.00  0.00           C  
ATOM   1715  CG  MET A 106      -3.982  -7.652 -18.952  1.00  0.00           C  
ATOM   1716  SD  MET A 106      -3.482  -8.834 -20.218  1.00  0.00           S  
ATOM   1717  CE  MET A 106      -3.739  -7.872 -21.707  1.00  0.00           C  
ATOM   1718  H   MET A 106      -4.935  -4.837 -18.833  1.00  0.00           H  
ATOM   1719  HA  MET A 106      -3.446  -6.149 -16.749  1.00  0.00           H  
ATOM   1720 1HB  MET A 106      -3.065  -5.911 -19.749  1.00  0.00           H  
ATOM   1721 2HB  MET A 106      -2.004  -6.885 -18.736  1.00  0.00           H  
ATOM   1722 1HG  MET A 106      -4.043  -8.175 -18.000  1.00  0.00           H  
ATOM   1723 2HG  MET A 106      -4.965  -7.283 -19.189  1.00  0.00           H  
ATOM   1724 1HE  MET A 106      -3.479  -8.470 -22.579  1.00  0.00           H  
ATOM   1725 2HE  MET A 106      -4.769  -7.570 -21.772  1.00  0.00           H  
ATOM   1726 3HE  MET A 106      -3.106  -6.991 -21.669  1.00  0.00           H  
ATOM   1727  N   LEU A 107      -1.919  -3.600 -18.223  1.00  0.00           N  
ATOM   1728  CA  LEU A 107      -0.791  -2.698 -18.009  1.00  0.00           C  
ATOM   1729  C   LEU A 107      -0.931  -1.968 -16.694  1.00  0.00           C  
ATOM   1730  O   LEU A 107       0.050  -1.724 -15.983  1.00  0.00           O  
ATOM   1731  CB  LEU A 107      -0.679  -1.662 -19.128  1.00  0.00           C  
ATOM   1732  CG  LEU A 107      -0.227  -2.161 -20.473  1.00  0.00           C  
ATOM   1733  CD1 LEU A 107      -0.384  -1.039 -21.484  1.00  0.00           C  
ATOM   1734  CD2 LEU A 107       1.233  -2.599 -20.358  1.00  0.00           C  
ATOM   1735  H   LEU A 107      -2.556  -3.433 -19.006  1.00  0.00           H  
ATOM   1736  HA  LEU A 107       0.123  -3.287 -17.983  1.00  0.00           H  
ATOM   1737 1HB  LEU A 107      -1.658  -1.197 -19.262  1.00  0.00           H  
ATOM   1738 2HB  LEU A 107       0.023  -0.902 -18.816  1.00  0.00           H  
ATOM   1739  HG  LEU A 107      -0.843  -3.003 -20.791  1.00  0.00           H  
ATOM   1740 1HD1 LEU A 107      -0.056  -1.378 -22.462  1.00  0.00           H  
ATOM   1741 2HD1 LEU A 107      -1.434  -0.748 -21.532  1.00  0.00           H  
ATOM   1742 3HD1 LEU A 107       0.217  -0.186 -21.175  1.00  0.00           H  
ATOM   1743 1HD2 LEU A 107       1.586  -2.954 -21.319  1.00  0.00           H  
ATOM   1744 2HD2 LEU A 107       1.846  -1.754 -20.038  1.00  0.00           H  
ATOM   1745 3HD2 LEU A 107       1.316  -3.401 -19.623  1.00  0.00           H  
ATOM   1746  N   TYR A 108      -2.157  -1.601 -16.363  1.00  0.00           N  
ATOM   1747  CA  TYR A 108      -2.401  -0.912 -15.129  1.00  0.00           C  
ATOM   1748  C   TYR A 108      -2.060  -1.830 -13.956  1.00  0.00           C  
ATOM   1749  O   TYR A 108      -1.236  -1.490 -13.103  1.00  0.00           O  
ATOM   1750  CB  TYR A 108      -3.839  -0.464 -15.069  1.00  0.00           C  
ATOM   1751  CG  TYR A 108      -4.071   0.318 -13.918  1.00  0.00           C  
ATOM   1752  CD1 TYR A 108      -3.712   1.635 -13.972  1.00  0.00           C  
ATOM   1753  CD2 TYR A 108      -4.593  -0.234 -12.788  1.00  0.00           C  
ATOM   1754  CE1 TYR A 108      -3.889   2.402 -12.907  1.00  0.00           C  
ATOM   1755  CE2 TYR A 108      -4.760   0.546 -11.700  1.00  0.00           C  
ATOM   1756  CZ  TYR A 108      -4.410   1.863 -11.764  1.00  0.00           C  
ATOM   1757  OH  TYR A 108      -4.564   2.649 -10.704  1.00  0.00           O  
ATOM   1758  H   TYR A 108      -2.949  -1.785 -16.978  1.00  0.00           H  
ATOM   1759  HA  TYR A 108      -1.758  -0.044 -15.066  1.00  0.00           H  
ATOM   1760 1HB  TYR A 108      -4.074   0.135 -15.946  1.00  0.00           H  
ATOM   1761 2HB  TYR A 108      -4.508  -1.325 -15.056  1.00  0.00           H  
ATOM   1762  HD1 TYR A 108      -3.287   2.053 -14.885  1.00  0.00           H  
ATOM   1763  HD2 TYR A 108      -4.864  -1.290 -12.760  1.00  0.00           H  
ATOM   1764  HE1 TYR A 108      -3.612   3.443 -12.948  1.00  0.00           H  
ATOM   1765  HE2 TYR A 108      -5.170   0.119 -10.798  1.00  0.00           H  
ATOM   1766  HH  TYR A 108      -4.721   3.557 -11.015  1.00  0.00           H  
ATOM   1767  N   ALA A 109      -2.640  -3.034 -13.948  1.00  0.00           N  
ATOM   1768  CA  ALA A 109      -2.421  -3.985 -12.870  1.00  0.00           C  
ATOM   1769  C   ALA A 109      -0.945  -4.344 -12.714  1.00  0.00           C  
ATOM   1770  O   ALA A 109      -0.464  -4.540 -11.596  1.00  0.00           O  
ATOM   1771  CB  ALA A 109      -3.222  -5.243 -13.135  1.00  0.00           C  
ATOM   1772  H   ALA A 109      -3.288  -3.299 -14.692  1.00  0.00           H  
ATOM   1773  HA  ALA A 109      -2.759  -3.527 -11.942  1.00  0.00           H  
ATOM   1774 1HB  ALA A 109      -3.082  -5.946 -12.317  1.00  0.00           H  
ATOM   1775 2HB  ALA A 109      -4.279  -4.987 -13.223  1.00  0.00           H  
ATOM   1776 3HB  ALA A 109      -2.880  -5.693 -14.069  1.00  0.00           H  
ATOM   1777  N   SER A 110      -0.218  -4.394 -13.831  1.00  0.00           N  
ATOM   1778  CA  SER A 110       1.188  -4.762 -13.842  1.00  0.00           C  
ATOM   1779  C   SER A 110       2.115  -3.609 -13.450  1.00  0.00           C  
ATOM   1780  O   SER A 110       3.314  -3.818 -13.262  1.00  0.00           O  
ATOM   1781  CB  SER A 110       1.570  -5.219 -15.234  1.00  0.00           C  
ATOM   1782  OG  SER A 110       0.843  -6.349 -15.615  1.00  0.00           O  
ATOM   1783  H   SER A 110      -0.671  -4.235 -14.730  1.00  0.00           H  
ATOM   1784  HA  SER A 110       1.332  -5.580 -13.137  1.00  0.00           H  
ATOM   1785 1HB  SER A 110       1.380  -4.410 -15.941  1.00  0.00           H  
ATOM   1786 2HB  SER A 110       2.634  -5.438 -15.263  1.00  0.00           H  
ATOM   1787  HG  SER A 110      -0.065  -6.014 -15.807  1.00  0.00           H  
ATOM   1788  N   SER A 111       1.574  -2.395 -13.346  1.00  0.00           N  
ATOM   1789  CA  SER A 111       2.355  -1.214 -13.007  1.00  0.00           C  
ATOM   1790  C   SER A 111       1.956  -0.607 -11.664  1.00  0.00           C  
ATOM   1791  O   SER A 111       2.742   0.129 -11.062  1.00  0.00           O  
ATOM   1792  CB  SER A 111       2.208  -0.173 -14.097  1.00  0.00           C  
ATOM   1793  OG  SER A 111       0.879   0.204 -14.239  1.00  0.00           O  
ATOM   1794  H   SER A 111       0.576  -2.273 -13.499  1.00  0.00           H  
ATOM   1795  HA  SER A 111       3.405  -1.503 -12.951  1.00  0.00           H  
ATOM   1796 1HB  SER A 111       2.808   0.699 -13.842  1.00  0.00           H  
ATOM   1797 2HB  SER A 111       2.570  -0.549 -15.031  1.00  0.00           H  
ATOM   1798  HG  SER A 111       0.449  -0.550 -14.731  1.00  0.00           H  
ATOM   1799  N   LYS A 112       0.781  -0.977 -11.151  1.00  0.00           N  
ATOM   1800  CA  LYS A 112       0.258  -0.438  -9.898  1.00  0.00           C  
ATOM   1801  C   LYS A 112       1.277  -0.474  -8.770  1.00  0.00           C  
ATOM   1802  O   LYS A 112       1.448   0.520  -8.067  1.00  0.00           O  
ATOM   1803  CB  LYS A 112      -0.984  -1.225  -9.494  1.00  0.00           C  
ATOM   1804  CG  LYS A 112      -1.637  -0.763  -8.220  1.00  0.00           C  
ATOM   1805  CD  LYS A 112      -2.842  -1.619  -7.890  1.00  0.00           C  
ATOM   1806  CE  LYS A 112      -3.392  -1.253  -6.547  1.00  0.00           C  
ATOM   1807  NZ  LYS A 112      -4.509  -2.132  -6.133  1.00  0.00           N  
ATOM   1808  H   LYS A 112       0.178  -1.579 -11.706  1.00  0.00           H  
ATOM   1809  HA  LYS A 112      -0.024   0.599 -10.054  1.00  0.00           H  
ATOM   1810 1HB  LYS A 112      -1.723  -1.166 -10.299  1.00  0.00           H  
ATOM   1811 2HB  LYS A 112      -0.721  -2.281  -9.374  1.00  0.00           H  
ATOM   1812 1HG  LYS A 112      -0.919  -0.815  -7.396  1.00  0.00           H  
ATOM   1813 2HG  LYS A 112      -1.964   0.268  -8.338  1.00  0.00           H  
ATOM   1814 1HD  LYS A 112      -3.620  -1.473  -8.646  1.00  0.00           H  
ATOM   1815 2HD  LYS A 112      -2.554  -2.670  -7.883  1.00  0.00           H  
ATOM   1816 1HE  LYS A 112      -2.595  -1.330  -5.808  1.00  0.00           H  
ATOM   1817 2HE  LYS A 112      -3.742  -0.232  -6.571  1.00  0.00           H  
ATOM   1818 1HZ  LYS A 112      -4.786  -1.808  -5.200  1.00  0.00           H  
ATOM   1819 2HZ  LYS A 112      -5.303  -2.085  -6.804  1.00  0.00           H  
ATOM   1820 3HZ  LYS A 112      -4.186  -3.078  -6.074  1.00  0.00           H  
ATOM   1821  N   ASP A 113       1.979  -1.598  -8.617  1.00  0.00           N  
ATOM   1822  CA  ASP A 113       2.983  -1.751  -7.567  1.00  0.00           C  
ATOM   1823  C   ASP A 113       4.224  -0.883  -7.798  1.00  0.00           C  
ATOM   1824  O   ASP A 113       4.887  -0.467  -6.846  1.00  0.00           O  
ATOM   1825  CB  ASP A 113       3.409  -3.214  -7.454  1.00  0.00           C  
ATOM   1826  CG  ASP A 113       2.325  -4.110  -6.855  1.00  0.00           C  
ATOM   1827  OD1 ASP A 113       1.363  -3.590  -6.333  1.00  0.00           O  
ATOM   1828  OD2 ASP A 113       2.466  -5.304  -6.931  1.00  0.00           O  
ATOM   1829  H   ASP A 113       1.794  -2.369  -9.244  1.00  0.00           H  
ATOM   1830  HA  ASP A 113       2.530  -1.454  -6.622  1.00  0.00           H  
ATOM   1831 1HB  ASP A 113       3.667  -3.591  -8.446  1.00  0.00           H  
ATOM   1832 2HB  ASP A 113       4.304  -3.284  -6.837  1.00  0.00           H  
ATOM   1833  N   ARG A 114       4.567  -0.624  -9.067  1.00  0.00           N  
ATOM   1834  CA  ARG A 114       5.771   0.141  -9.378  1.00  0.00           C  
ATOM   1835  C   ARG A 114       5.503   1.577  -8.989  1.00  0.00           C  
ATOM   1836  O   ARG A 114       6.373   2.296  -8.499  1.00  0.00           O  
ATOM   1837  CB  ARG A 114       6.094   0.076 -10.875  1.00  0.00           C  
ATOM   1838  CG  ARG A 114       6.438  -1.324 -11.439  1.00  0.00           C  
ATOM   1839  CD  ARG A 114       7.704  -1.876 -10.886  1.00  0.00           C  
ATOM   1840  NE  ARG A 114       8.048  -3.178 -11.481  1.00  0.00           N  
ATOM   1841  CZ  ARG A 114       9.022  -3.995 -11.020  1.00  0.00           C  
ATOM   1842  NH1 ARG A 114       9.746  -3.640  -9.977  1.00  0.00           N  
ATOM   1843  NH2 ARG A 114       9.251  -5.153 -11.612  1.00  0.00           N  
ATOM   1844  H   ARG A 114       3.963  -0.910  -9.827  1.00  0.00           H  
ATOM   1845  HA  ARG A 114       6.610  -0.244  -8.799  1.00  0.00           H  
ATOM   1846 1HB  ARG A 114       5.249   0.454 -11.448  1.00  0.00           H  
ATOM   1847 2HB  ARG A 114       6.941   0.730 -11.093  1.00  0.00           H  
ATOM   1848 1HG  ARG A 114       5.625  -2.016 -11.207  1.00  0.00           H  
ATOM   1849 2HG  ARG A 114       6.549  -1.255 -12.528  1.00  0.00           H  
ATOM   1850 1HD  ARG A 114       8.517  -1.182 -11.100  1.00  0.00           H  
ATOM   1851 2HD  ARG A 114       7.607  -2.006  -9.810  1.00  0.00           H  
ATOM   1852  HE  ARG A 114       7.514  -3.488 -12.316  1.00  0.00           H  
ATOM   1853 1HH1 ARG A 114       9.574  -2.756  -9.520  1.00  0.00           H  
ATOM   1854 2HH1 ARG A 114      10.472  -4.252  -9.634  1.00  0.00           H  
ATOM   1855 1HH2 ARG A 114       8.682  -5.438 -12.406  1.00  0.00           H  
ATOM   1856 2HH2 ARG A 114       9.976  -5.763 -11.268  1.00  0.00           H  
ATOM   1857  N   PHE A 115       4.259   1.978  -9.208  1.00  0.00           N  
ATOM   1858  CA  PHE A 115       3.813   3.312  -8.889  1.00  0.00           C  
ATOM   1859  C   PHE A 115       3.642   3.472  -7.387  1.00  0.00           C  
ATOM   1860  O   PHE A 115       4.222   4.374  -6.784  1.00  0.00           O  
ATOM   1861  CB  PHE A 115       2.539   3.616  -9.668  1.00  0.00           C  
ATOM   1862  CG  PHE A 115       2.072   4.960  -9.464  1.00  0.00           C  
ATOM   1863  CD1 PHE A 115       2.766   6.002 -10.010  1.00  0.00           C  
ATOM   1864  CD2 PHE A 115       0.947   5.212  -8.745  1.00  0.00           C  
ATOM   1865  CE1 PHE A 115       2.356   7.270  -9.819  1.00  0.00           C  
ATOM   1866  CE2 PHE A 115       0.528   6.489  -8.563  1.00  0.00           C  
ATOM   1867  CZ  PHE A 115       1.243   7.499  -9.091  1.00  0.00           C  
ATOM   1868  H   PHE A 115       3.606   1.322  -9.637  1.00  0.00           H  
ATOM   1869  HA  PHE A 115       4.562   4.016  -9.202  1.00  0.00           H  
ATOM   1870 1HB  PHE A 115       2.713   3.465 -10.733  1.00  0.00           H  
ATOM   1871 2HB  PHE A 115       1.750   2.925  -9.365  1.00  0.00           H  
ATOM   1872  HD1 PHE A 115       3.660   5.799 -10.590  1.00  0.00           H  
ATOM   1873  HD2 PHE A 115       0.403   4.381  -8.319  1.00  0.00           H  
ATOM   1874  HE1 PHE A 115       2.916   8.097 -10.243  1.00  0.00           H  
ATOM   1875  HE2 PHE A 115      -0.365   6.709  -7.983  1.00  0.00           H  
ATOM   1876  HZ  PHE A 115       0.929   8.483  -8.924  1.00  0.00           H  
ATOM   1877  N   LYS A 116       2.909   2.549  -6.759  1.00  0.00           N  
ATOM   1878  CA  LYS A 116       2.668   2.599  -5.322  1.00  0.00           C  
ATOM   1879  C   LYS A 116       3.975   2.670  -4.545  1.00  0.00           C  
ATOM   1880  O   LYS A 116       4.100   3.446  -3.601  1.00  0.00           O  
ATOM   1881  CB  LYS A 116       1.871   1.382  -4.874  1.00  0.00           C  
ATOM   1882  CG  LYS A 116       1.526   1.362  -3.397  1.00  0.00           C  
ATOM   1883  CD  LYS A 116       0.696   0.135  -3.044  1.00  0.00           C  
ATOM   1884  CE  LYS A 116       0.466   0.038  -1.544  1.00  0.00           C  
ATOM   1885  NZ  LYS A 116      -0.309  -1.180  -1.179  1.00  0.00           N  
ATOM   1886  H   LYS A 116       2.475   1.802  -7.292  1.00  0.00           H  
ATOM   1887  HA  LYS A 116       2.093   3.492  -5.103  1.00  0.00           H  
ATOM   1888 1HB  LYS A 116       0.956   1.316  -5.451  1.00  0.00           H  
ATOM   1889 2HB  LYS A 116       2.447   0.483  -5.089  1.00  0.00           H  
ATOM   1890 1HG  LYS A 116       2.446   1.353  -2.812  1.00  0.00           H  
ATOM   1891 2HG  LYS A 116       0.959   2.261  -3.145  1.00  0.00           H  
ATOM   1892 1HD  LYS A 116      -0.275   0.188  -3.545  1.00  0.00           H  
ATOM   1893 2HD  LYS A 116       1.211  -0.763  -3.388  1.00  0.00           H  
ATOM   1894 1HE  LYS A 116       1.432   0.003  -1.044  1.00  0.00           H  
ATOM   1895 2HE  LYS A 116      -0.080   0.919  -1.202  1.00  0.00           H  
ATOM   1896 1HZ  LYS A 116      -0.440  -1.213  -0.184  1.00  0.00           H  
ATOM   1897 2HZ  LYS A 116      -1.228  -1.145  -1.625  1.00  0.00           H  
ATOM   1898 3HZ  LYS A 116       0.178  -2.006  -1.484  1.00  0.00           H  
ATOM   1899  N   ARG A 117       4.972   1.898  -4.980  1.00  0.00           N  
ATOM   1900  CA  ARG A 117       6.292   1.853  -4.366  1.00  0.00           C  
ATOM   1901  C   ARG A 117       6.944   3.228  -4.202  1.00  0.00           C  
ATOM   1902  O   ARG A 117       7.684   3.445  -3.241  1.00  0.00           O  
ATOM   1903  CB  ARG A 117       7.207   0.968  -5.193  1.00  0.00           C  
ATOM   1904  CG  ARG A 117       8.615   0.810  -4.673  1.00  0.00           C  
ATOM   1905  CD  ARG A 117       9.402  -0.099  -5.549  1.00  0.00           C  
ATOM   1906  NE  ARG A 117      10.776  -0.243  -5.097  1.00  0.00           N  
ATOM   1907  CZ  ARG A 117      11.768   0.603  -5.436  1.00  0.00           C  
ATOM   1908  NH1 ARG A 117      11.501   1.623  -6.221  1.00  0.00           N  
ATOM   1909  NH2 ARG A 117      12.996   0.411  -4.984  1.00  0.00           N  
ATOM   1910  H   ARG A 117       4.812   1.266  -5.765  1.00  0.00           H  
ATOM   1911  HA  ARG A 117       6.184   1.406  -3.379  1.00  0.00           H  
ATOM   1912 1HB  ARG A 117       6.777  -0.025  -5.262  1.00  0.00           H  
ATOM   1913 2HB  ARG A 117       7.271   1.367  -6.207  1.00  0.00           H  
ATOM   1914 1HG  ARG A 117       9.103   1.788  -4.663  1.00  0.00           H  
ATOM   1915 2HG  ARG A 117       8.593   0.397  -3.665  1.00  0.00           H  
ATOM   1916 1HD  ARG A 117       8.939  -1.085  -5.560  1.00  0.00           H  
ATOM   1917 2HD  ARG A 117       9.416   0.306  -6.562  1.00  0.00           H  
ATOM   1918  HE  ARG A 117      11.000  -1.021  -4.491  1.00  0.00           H  
ATOM   1919 1HH1 ARG A 117      10.554   1.763  -6.565  1.00  0.00           H  
ATOM   1920 2HH1 ARG A 117      12.227   2.277  -6.486  1.00  0.00           H  
ATOM   1921 1HH2 ARG A 117      13.196  -0.374  -4.380  1.00  0.00           H  
ATOM   1922 2HH2 ARG A 117      13.731   1.052  -5.243  1.00  0.00           H  
ATOM   1923  N   GLU A 118       6.718   4.140  -5.152  1.00  0.00           N  
ATOM   1924  CA  GLU A 118       7.349   5.453  -5.107  1.00  0.00           C  
ATOM   1925  C   GLU A 118       6.522   6.469  -4.298  1.00  0.00           C  
ATOM   1926  O   GLU A 118       6.979   7.584  -4.018  1.00  0.00           O  
ATOM   1927  CB  GLU A 118       7.531   5.997  -6.534  1.00  0.00           C  
ATOM   1928  CG  GLU A 118       8.459   5.187  -7.462  1.00  0.00           C  
ATOM   1929  CD  GLU A 118       9.926   5.205  -7.059  1.00  0.00           C  
ATOM   1930  OE1 GLU A 118      10.343   6.171  -6.466  1.00  0.00           O  
ATOM   1931  OE2 GLU A 118      10.633   4.276  -7.379  1.00  0.00           O  
ATOM   1932  H   GLU A 118       6.050   3.946  -5.898  1.00  0.00           H  
ATOM   1933  HA  GLU A 118       8.325   5.350  -4.634  1.00  0.00           H  
ATOM   1934 1HB  GLU A 118       6.552   6.042  -7.020  1.00  0.00           H  
ATOM   1935 2HB  GLU A 118       7.915   7.014  -6.487  1.00  0.00           H  
ATOM   1936 1HG  GLU A 118       8.112   4.152  -7.477  1.00  0.00           H  
ATOM   1937 2HG  GLU A 118       8.364   5.581  -8.469  1.00  0.00           H  
ATOM   1938  N   LEU A 119       5.318   6.093  -3.871  1.00  0.00           N  
ATOM   1939  CA  LEU A 119       4.446   7.039  -3.185  1.00  0.00           C  
ATOM   1940  C   LEU A 119       4.689   7.032  -1.683  1.00  0.00           C  
ATOM   1941  O   LEU A 119       3.839   6.619  -0.882  1.00  0.00           O  
ATOM   1942  CB  LEU A 119       2.974   6.707  -3.438  1.00  0.00           C  
ATOM   1943  CG  LEU A 119       2.487   6.671  -4.874  1.00  0.00           C  
ATOM   1944  CD1 LEU A 119       1.010   6.262  -4.881  1.00  0.00           C  
ATOM   1945  CD2 LEU A 119       2.683   8.023  -5.518  1.00  0.00           C  
ATOM   1946  H   LEU A 119       4.983   5.145  -4.028  1.00  0.00           H  
ATOM   1947  HA  LEU A 119       4.650   8.039  -3.564  1.00  0.00           H  
ATOM   1948 1HB  LEU A 119       2.759   5.734  -2.996  1.00  0.00           H  
ATOM   1949 2HB  LEU A 119       2.387   7.463  -2.941  1.00  0.00           H  
ATOM   1950  HG  LEU A 119       3.044   5.932  -5.419  1.00  0.00           H  
ATOM   1951 1HD1 LEU A 119       0.653   6.210  -5.882  1.00  0.00           H  
ATOM   1952 2HD1 LEU A 119       0.893   5.291  -4.412  1.00  0.00           H  
ATOM   1953 3HD1 LEU A 119       0.431   6.988  -4.339  1.00  0.00           H  
ATOM   1954 1HD2 LEU A 119       2.340   7.995  -6.542  1.00  0.00           H  
ATOM   1955 2HD2 LEU A 119       2.117   8.753  -4.974  1.00  0.00           H  
ATOM   1956 3HD2 LEU A 119       3.741   8.288  -5.497  1.00  0.00           H  
ATOM   1957  N   ASP A 120       5.862   7.487  -1.290  1.00  0.00           N  
ATOM   1958  CA  ASP A 120       6.193   7.487   0.126  1.00  0.00           C  
ATOM   1959  C   ASP A 120       5.160   8.275   0.920  1.00  0.00           C  
ATOM   1960  O   ASP A 120       5.085   9.495   0.800  1.00  0.00           O  
ATOM   1961  CB  ASP A 120       7.567   8.133   0.333  1.00  0.00           C  
ATOM   1962  CG  ASP A 120       8.022   8.175   1.795  1.00  0.00           C  
ATOM   1963  OD1 ASP A 120       8.386   7.163   2.341  1.00  0.00           O  
ATOM   1964  OD2 ASP A 120       7.957   9.270   2.360  1.00  0.00           O  
ATOM   1965  H   ASP A 120       6.510   7.800  -2.016  1.00  0.00           H  
ATOM   1966  HA  ASP A 120       6.210   6.457   0.484  1.00  0.00           H  
ATOM   1967 1HB  ASP A 120       8.309   7.577  -0.243  1.00  0.00           H  
ATOM   1968 2HB  ASP A 120       7.551   9.149  -0.061  1.00  0.00           H  
ATOM   1969  N   GLY A 121       4.455   7.622   1.835  1.00  0.00           N  
ATOM   1970  CA  GLY A 121       3.455   8.325   2.634  1.00  0.00           C  
ATOM   1971  C   GLY A 121       1.994   7.912   2.414  1.00  0.00           C  
ATOM   1972  O   GLY A 121       1.124   8.373   3.157  1.00  0.00           O  
ATOM   1973  H   GLY A 121       4.577   6.624   1.937  1.00  0.00           H  
ATOM   1974 1HA  GLY A 121       3.702   8.184   3.686  1.00  0.00           H  
ATOM   1975 2HA  GLY A 121       3.541   9.393   2.448  1.00  0.00           H  
ATOM   1976  N   ILE A 122       1.708   7.019   1.461  1.00  0.00           N  
ATOM   1977  CA  ILE A 122       0.302   6.599   1.305  1.00  0.00           C  
ATOM   1978  C   ILE A 122      -0.188   5.921   2.574  1.00  0.00           C  
ATOM   1979  O   ILE A 122       0.503   5.068   3.134  1.00  0.00           O  
ATOM   1980  CB  ILE A 122       0.084   5.626   0.130  1.00  0.00           C  
ATOM   1981  CG1 ILE A 122       0.418   6.300  -1.150  1.00  0.00           C  
ATOM   1982  CG2 ILE A 122      -1.358   5.092   0.117  1.00  0.00           C  
ATOM   1983  CD1 ILE A 122      -0.412   7.504  -1.425  1.00  0.00           C  
ATOM   1984  H   ILE A 122       2.440   6.686   0.827  1.00  0.00           H  
ATOM   1985  HA  ILE A 122      -0.312   7.482   1.135  1.00  0.00           H  
ATOM   1986  HB  ILE A 122       0.771   4.788   0.237  1.00  0.00           H  
ATOM   1987 1HG1 ILE A 122       1.438   6.603  -1.102  1.00  0.00           H  
ATOM   1988 2HG1 ILE A 122       0.300   5.589  -1.964  1.00  0.00           H  
ATOM   1989 1HG2 ILE A 122      -1.472   4.396  -0.698  1.00  0.00           H  
ATOM   1990 2HG2 ILE A 122      -1.569   4.570   1.045  1.00  0.00           H  
ATOM   1991 3HG2 ILE A 122      -2.064   5.918  -0.000  1.00  0.00           H  
ATOM   1992 1HD1 ILE A 122      -0.118   7.958  -2.358  1.00  0.00           H  
ATOM   1993 2HD1 ILE A 122      -1.463   7.234  -1.474  1.00  0.00           H  
ATOM   1994 3HD1 ILE A 122      -0.248   8.194  -0.616  1.00  0.00           H  
ATOM   1995  N   GLN A 123      -1.372   6.326   3.034  1.00  0.00           N  
ATOM   1996  CA  GLN A 123      -1.947   5.797   4.255  1.00  0.00           C  
ATOM   1997  C   GLN A 123      -3.053   4.781   3.979  1.00  0.00           C  
ATOM   1998  O   GLN A 123      -3.150   3.759   4.662  1.00  0.00           O  
ATOM   1999  CB  GLN A 123      -2.557   6.949   5.047  1.00  0.00           C  
ATOM   2000  CG  GLN A 123      -1.588   8.052   5.449  1.00  0.00           C  
ATOM   2001  CD  GLN A 123      -0.493   7.597   6.385  1.00  0.00           C  
ATOM   2002  OE1 GLN A 123      -0.761   7.091   7.482  1.00  0.00           O  
ATOM   2003  NE2 GLN A 123       0.750   7.775   5.961  1.00  0.00           N  
ATOM   2004  H   GLN A 123      -1.898   7.027   2.522  1.00  0.00           H  
ATOM   2005  HA  GLN A 123      -1.163   5.313   4.834  1.00  0.00           H  
ATOM   2006 1HB  GLN A 123      -3.313   7.398   4.421  1.00  0.00           H  
ATOM   2007 2HB  GLN A 123      -3.046   6.566   5.940  1.00  0.00           H  
ATOM   2008 1HG  GLN A 123      -1.115   8.438   4.543  1.00  0.00           H  
ATOM   2009 2HG  GLN A 123      -2.148   8.845   5.943  1.00  0.00           H  
ATOM   2010 1HE2 GLN A 123       1.520   7.494   6.528  1.00  0.00           H  
ATOM   2011 2HE2 GLN A 123       0.920   8.180   5.037  1.00  0.00           H  
ATOM   2012  N   VAL A 124      -3.903   5.080   2.993  1.00  0.00           N  
ATOM   2013  CA  VAL A 124      -5.047   4.216   2.708  1.00  0.00           C  
ATOM   2014  C   VAL A 124      -5.156   3.905   1.212  1.00  0.00           C  
ATOM   2015  O   VAL A 124      -4.964   4.788   0.381  1.00  0.00           O  
ATOM   2016  CB  VAL A 124      -6.366   4.864   3.204  1.00  0.00           C  
ATOM   2017  CG1 VAL A 124      -7.544   3.916   2.946  1.00  0.00           C  
ATOM   2018  CG2 VAL A 124      -6.285   5.204   4.678  1.00  0.00           C  
ATOM   2019  H   VAL A 124      -3.765   5.934   2.456  1.00  0.00           H  
ATOM   2020  HA  VAL A 124      -4.911   3.275   3.240  1.00  0.00           H  
ATOM   2021  HB  VAL A 124      -6.543   5.776   2.645  1.00  0.00           H  
ATOM   2022 1HG1 VAL A 124      -8.454   4.387   3.296  1.00  0.00           H  
ATOM   2023 2HG1 VAL A 124      -7.635   3.695   1.888  1.00  0.00           H  
ATOM   2024 3HG1 VAL A 124      -7.390   2.990   3.496  1.00  0.00           H  
ATOM   2025 1HG2 VAL A 124      -7.217   5.659   4.988  1.00  0.00           H  
ATOM   2026 2HG2 VAL A 124      -6.116   4.293   5.254  1.00  0.00           H  
ATOM   2027 3HG2 VAL A 124      -5.478   5.900   4.855  1.00  0.00           H  
ATOM   2028  N   GLU A 125      -5.415   2.648   0.881  1.00  0.00           N  
ATOM   2029  CA  GLU A 125      -5.611   2.231  -0.508  1.00  0.00           C  
ATOM   2030  C   GLU A 125      -7.070   1.851  -0.798  1.00  0.00           C  
ATOM   2031  O   GLU A 125      -7.746   1.241   0.045  1.00  0.00           O  
ATOM   2032  CB  GLU A 125      -4.691   1.058  -0.859  1.00  0.00           C  
ATOM   2033  CG  GLU A 125      -4.838   0.523  -2.304  1.00  0.00           C  
ATOM   2034  CD  GLU A 125      -3.876  -0.586  -2.614  1.00  0.00           C  
ATOM   2035  OE1 GLU A 125      -2.927  -0.736  -1.882  1.00  0.00           O  
ATOM   2036  OE2 GLU A 125      -4.099  -1.320  -3.560  1.00  0.00           O  
ATOM   2037  H   GLU A 125      -5.516   1.965   1.618  1.00  0.00           H  
ATOM   2038  HA  GLU A 125      -5.353   3.066  -1.157  1.00  0.00           H  
ATOM   2039 1HB  GLU A 125      -3.653   1.365  -0.726  1.00  0.00           H  
ATOM   2040 2HB  GLU A 125      -4.880   0.231  -0.176  1.00  0.00           H  
ATOM   2041 1HG  GLU A 125      -5.846   0.141  -2.444  1.00  0.00           H  
ATOM   2042 2HG  GLU A 125      -4.687   1.348  -3.008  1.00  0.00           H  
ATOM   2043  N   LEU A 126      -7.537   2.224  -1.990  1.00  0.00           N  
ATOM   2044  CA  LEU A 126      -8.841   1.814  -2.521  1.00  0.00           C  
ATOM   2045  C   LEU A 126      -8.794   1.510  -4.016  1.00  0.00           C  
ATOM   2046  O   LEU A 126      -8.331   2.323  -4.812  1.00  0.00           O  
ATOM   2047  CB  LEU A 126      -9.920   2.858  -2.216  1.00  0.00           C  
ATOM   2048  CG  LEU A 126     -11.323   2.667  -2.903  1.00  0.00           C  
ATOM   2049  CD1 LEU A 126     -12.022   1.402  -2.438  1.00  0.00           C  
ATOM   2050  CD2 LEU A 126     -12.170   3.884  -2.584  1.00  0.00           C  
ATOM   2051  H   LEU A 126      -6.916   2.787  -2.577  1.00  0.00           H  
ATOM   2052  HA  LEU A 126      -9.132   0.896  -2.013  1.00  0.00           H  
ATOM   2053 1HB  LEU A 126     -10.085   2.862  -1.144  1.00  0.00           H  
ATOM   2054 2HB  LEU A 126      -9.557   3.795  -2.476  1.00  0.00           H  
ATOM   2055  HG  LEU A 126     -11.188   2.588  -3.986  1.00  0.00           H  
ATOM   2056 1HD1 LEU A 126     -12.985   1.321  -2.953  1.00  0.00           H  
ATOM   2057 2HD1 LEU A 126     -11.423   0.533  -2.674  1.00  0.00           H  
ATOM   2058 3HD1 LEU A 126     -12.187   1.441  -1.389  1.00  0.00           H  
ATOM   2059 1HD2 LEU A 126     -13.136   3.789  -3.058  1.00  0.00           H  
ATOM   2060 2HD2 LEU A 126     -12.308   3.965  -1.506  1.00  0.00           H  
ATOM   2061 3HD2 LEU A 126     -11.674   4.769  -2.955  1.00  0.00           H  
ATOM   2062  N   GLN A 127      -9.275   0.326  -4.363  1.00  0.00           N  
ATOM   2063  CA  GLN A 127      -9.361  -0.169  -5.731  1.00  0.00           C  
ATOM   2064  C   GLN A 127     -10.820  -0.112  -6.161  1.00  0.00           C  
ATOM   2065  O   GLN A 127     -11.689  -0.624  -5.452  1.00  0.00           O  
ATOM   2066  CB  GLN A 127      -8.826  -1.607  -5.783  1.00  0.00           C  
ATOM   2067  CG  GLN A 127      -8.906  -2.341  -7.134  1.00  0.00           C  
ATOM   2068  CD  GLN A 127      -7.911  -1.890  -8.235  1.00  0.00           C  
ATOM   2069  OE1 GLN A 127      -6.663  -1.874  -8.079  1.00  0.00           O  
ATOM   2070  NE2 GLN A 127      -8.484  -1.556  -9.378  1.00  0.00           N  
ATOM   2071  H   GLN A 127      -9.619  -0.272  -3.626  1.00  0.00           H  
ATOM   2072  HA  GLN A 127      -8.786   0.474  -6.390  1.00  0.00           H  
ATOM   2073 1HB  GLN A 127      -7.782  -1.603  -5.476  1.00  0.00           H  
ATOM   2074 2HB  GLN A 127      -9.370  -2.212  -5.058  1.00  0.00           H  
ATOM   2075 1HG  GLN A 127      -8.742  -3.403  -6.953  1.00  0.00           H  
ATOM   2076 2HG  GLN A 127      -9.914  -2.194  -7.531  1.00  0.00           H  
ATOM   2077 1HE2 GLN A 127      -7.946  -1.279 -10.196  1.00  0.00           H  
ATOM   2078 2HE2 GLN A 127      -9.477  -1.610  -9.459  1.00  0.00           H  
ATOM   2079  N   ALA A 128     -11.090   0.512  -7.302  1.00  0.00           N  
ATOM   2080  CA  ALA A 128     -12.464   0.646  -7.777  1.00  0.00           C  
ATOM   2081  C   ALA A 128     -12.578   0.359  -9.274  1.00  0.00           C  
ATOM   2082  O   ALA A 128     -11.708   0.741 -10.065  1.00  0.00           O  
ATOM   2083  CB  ALA A 128     -12.960   2.050  -7.474  1.00  0.00           C  
ATOM   2084  H   ALA A 128     -10.322   0.927  -7.829  1.00  0.00           H  
ATOM   2085  HA  ALA A 128     -13.086  -0.082  -7.254  1.00  0.00           H  
ATOM   2086 1HB  ALA A 128     -13.984   2.163  -7.809  1.00  0.00           H  
ATOM   2087 2HB  ALA A 128     -12.906   2.229  -6.398  1.00  0.00           H  
ATOM   2088 3HB  ALA A 128     -12.335   2.766  -7.989  1.00  0.00           H  
ATOM   2089  N   THR A 129     -13.681  -0.302  -9.641  1.00  0.00           N  
ATOM   2090  CA  THR A 129     -14.008  -0.667 -11.019  1.00  0.00           C  
ATOM   2091  C   THR A 129     -15.350  -0.068 -11.472  1.00  0.00           C  
ATOM   2092  O   THR A 129     -15.808  -0.264 -12.609  1.00  0.00           O  
ATOM   2093  CB  THR A 129     -14.045  -2.203 -11.151  1.00  0.00           C  
ATOM   2094  OG1 THR A 129     -15.062  -2.751 -10.283  1.00  0.00           O  
ATOM   2095  CG2 THR A 129     -12.700  -2.782 -10.744  1.00  0.00           C  
ATOM   2096  H   THR A 129     -14.322  -0.610  -8.905  1.00  0.00           H  
ATOM   2097  HA  THR A 129     -13.221  -0.285 -11.662  1.00  0.00           H  
ATOM   2098  HB  THR A 129     -14.262  -2.480 -12.188  1.00  0.00           H  
ATOM   2099  HG1 THR A 129     -15.021  -2.342  -9.388  1.00  0.00           H  
ATOM   2100 1HG2 THR A 129     -12.729  -3.865 -10.842  1.00  0.00           H  
ATOM   2101 2HG2 THR A 129     -11.926  -2.385 -11.381  1.00  0.00           H  
ATOM   2102 3HG2 THR A 129     -12.487  -2.519  -9.710  1.00  0.00           H  
ATOM   2103  N   ASP A 130     -15.950   0.685 -10.558  1.00  0.00           N  
ATOM   2104  CA  ASP A 130     -17.269   1.296 -10.684  1.00  0.00           C  
ATOM   2105  C   ASP A 130     -17.288   2.603  -9.886  1.00  0.00           C  
ATOM   2106  O   ASP A 130     -16.773   2.627  -8.765  1.00  0.00           O  
ATOM   2107  CB  ASP A 130     -18.343   0.345 -10.111  1.00  0.00           C  
ATOM   2108  CG  ASP A 130     -19.834   0.726 -10.411  1.00  0.00           C  
ATOM   2109  OD1 ASP A 130     -20.337   1.709  -9.853  1.00  0.00           O  
ATOM   2110  OD2 ASP A 130     -20.447   0.032 -11.178  1.00  0.00           O  
ATOM   2111  H   ASP A 130     -15.457   0.798  -9.685  1.00  0.00           H  
ATOM   2112  HA  ASP A 130     -17.462   1.460 -11.737  1.00  0.00           H  
ATOM   2113 1HB  ASP A 130     -18.168  -0.659 -10.511  1.00  0.00           H  
ATOM   2114 2HB  ASP A 130     -18.216   0.272  -9.033  1.00  0.00           H  
ATOM   2115  N   PRO A 131     -17.934   3.682 -10.378  1.00  0.00           N  
ATOM   2116  CA  PRO A 131     -18.133   4.935  -9.671  1.00  0.00           C  
ATOM   2117  C   PRO A 131     -18.652   4.716  -8.249  1.00  0.00           C  
ATOM   2118  O   PRO A 131     -18.346   5.501  -7.353  1.00  0.00           O  
ATOM   2119  CB  PRO A 131     -19.153   5.654 -10.553  1.00  0.00           C  
ATOM   2120  CG  PRO A 131     -18.867   5.139 -11.944  1.00  0.00           C  
ATOM   2121  CD  PRO A 131     -18.527   3.681 -11.751  1.00  0.00           C  
ATOM   2122  HA  PRO A 131     -17.200   5.499  -9.661  1.00  0.00           H  
ATOM   2123 1HB  PRO A 131     -20.174   5.419 -10.210  1.00  0.00           H  
ATOM   2124 2HB  PRO A 131     -19.026   6.742 -10.463  1.00  0.00           H  
ATOM   2125 1HG  PRO A 131     -19.745   5.290 -12.592  1.00  0.00           H  
ATOM   2126 2HG  PRO A 131     -18.040   5.710 -12.394  1.00  0.00           H  
ATOM   2127 1HD  PRO A 131     -19.442   3.077 -11.791  1.00  0.00           H  
ATOM   2128 2HD  PRO A 131     -17.812   3.403 -12.523  1.00  0.00           H  
ATOM   2129  N   SER A 132     -19.421   3.637  -8.034  1.00  0.00           N  
ATOM   2130  CA  SER A 132     -19.957   3.320  -6.722  1.00  0.00           C  
ATOM   2131  C   SER A 132     -18.807   2.985  -5.774  1.00  0.00           C  
ATOM   2132  O   SER A 132     -18.762   3.438  -4.633  1.00  0.00           O  
ATOM   2133  CB  SER A 132     -20.853   2.104  -6.828  1.00  0.00           C  
ATOM   2134  OG  SER A 132     -21.936   2.352  -7.668  1.00  0.00           O  
ATOM   2135  H   SER A 132     -19.665   3.000  -8.798  1.00  0.00           H  
ATOM   2136  HA  SER A 132     -20.510   4.177  -6.339  1.00  0.00           H  
ATOM   2137 1HB  SER A 132     -20.281   1.257  -7.209  1.00  0.00           H  
ATOM   2138 2HB  SER A 132     -21.212   1.838  -5.837  1.00  0.00           H  
ATOM   2139  HG  SER A 132     -21.563   2.225  -8.585  1.00  0.00           H  
ATOM   2140  N   GLU A 133     -17.864   2.178  -6.258  1.00  0.00           N  
ATOM   2141  CA  GLU A 133     -16.728   1.716  -5.465  1.00  0.00           C  
ATOM   2142  C   GLU A 133     -15.823   2.878  -5.085  1.00  0.00           C  
ATOM   2143  O   GLU A 133     -15.216   2.874  -4.019  1.00  0.00           O  
ATOM   2144  CB  GLU A 133     -15.996   0.595  -6.203  1.00  0.00           C  
ATOM   2145  CG  GLU A 133     -16.821  -0.686  -6.264  1.00  0.00           C  
ATOM   2146  CD  GLU A 133     -16.204  -1.801  -7.056  1.00  0.00           C  
ATOM   2147  OE1 GLU A 133     -15.263  -1.566  -7.788  1.00  0.00           O  
ATOM   2148  OE2 GLU A 133     -16.669  -2.907  -6.922  1.00  0.00           O  
ATOM   2149  H   GLU A 133     -17.908   1.912  -7.234  1.00  0.00           H  
ATOM   2150  HA  GLU A 133     -17.114   1.290  -4.539  1.00  0.00           H  
ATOM   2151 1HB  GLU A 133     -15.791   0.893  -7.221  1.00  0.00           H  
ATOM   2152 2HB  GLU A 133     -15.047   0.382  -5.711  1.00  0.00           H  
ATOM   2153 1HG  GLU A 133     -16.988  -1.035  -5.246  1.00  0.00           H  
ATOM   2154 2HG  GLU A 133     -17.793  -0.443  -6.693  1.00  0.00           H  
ATOM   2155  N   MET A 134     -15.740   3.878  -5.967  1.00  0.00           N  
ATOM   2156  CA  MET A 134     -14.945   5.068  -5.664  1.00  0.00           C  
ATOM   2157  C   MET A 134     -15.816   6.200  -5.116  1.00  0.00           C  
ATOM   2158  O   MET A 134     -15.405   7.359  -5.091  1.00  0.00           O  
ATOM   2159  CB  MET A 134     -14.100   5.549  -6.855  1.00  0.00           C  
ATOM   2160  CG  MET A 134     -14.858   5.999  -8.083  1.00  0.00           C  
ATOM   2161  SD  MET A 134     -13.749   6.594  -9.416  1.00  0.00           S  
ATOM   2162  CE  MET A 134     -14.875   7.007 -10.756  1.00  0.00           C  
ATOM   2163  H   MET A 134     -16.240   3.790  -6.856  1.00  0.00           H  
ATOM   2164  HA  MET A 134     -14.246   4.809  -4.874  1.00  0.00           H  
ATOM   2165 1HB  MET A 134     -13.491   6.392  -6.531  1.00  0.00           H  
ATOM   2166 2HB  MET A 134     -13.421   4.772  -7.156  1.00  0.00           H  
ATOM   2167 1HG  MET A 134     -15.394   5.131  -8.450  1.00  0.00           H  
ATOM   2168 2HG  MET A 134     -15.581   6.780  -7.833  1.00  0.00           H  
ATOM   2169 1HE  MET A 134     -14.305   7.374 -11.612  1.00  0.00           H  
ATOM   2170 2HE  MET A 134     -15.431   6.133 -11.049  1.00  0.00           H  
ATOM   2171 3HE  MET A 134     -15.566   7.763 -10.434  1.00  0.00           H  
ATOM   2172  N   SER A 135     -17.014   5.879  -4.640  1.00  0.00           N  
ATOM   2173  CA  SER A 135     -17.859   6.896  -4.051  1.00  0.00           C  
ATOM   2174  C   SER A 135     -17.197   7.515  -2.859  1.00  0.00           C  
ATOM   2175  O   SER A 135     -16.509   6.844  -2.082  1.00  0.00           O  
ATOM   2176  CB  SER A 135     -19.202   6.363  -3.602  1.00  0.00           C  
ATOM   2177  OG  SER A 135     -19.909   7.362  -2.860  1.00  0.00           O  
ATOM   2178  H   SER A 135     -17.367   4.923  -4.678  1.00  0.00           H  
ATOM   2179  HA  SER A 135     -18.026   7.674  -4.797  1.00  0.00           H  
ATOM   2180 1HB  SER A 135     -19.781   6.071  -4.478  1.00  0.00           H  
ATOM   2181 2HB  SER A 135     -19.066   5.482  -2.999  1.00  0.00           H  
ATOM   2182  HG  SER A 135     -20.791   6.998  -2.701  1.00  0.00           H  
ATOM   2183  N   LEU A 136     -17.477   8.789  -2.663  1.00  0.00           N  
ATOM   2184  CA  LEU A 136     -16.992   9.511  -1.507  1.00  0.00           C  
ATOM   2185  C   LEU A 136     -17.296   8.737  -0.226  1.00  0.00           C  
ATOM   2186  O   LEU A 136     -16.494   8.743   0.708  1.00  0.00           O  
ATOM   2187  CB  LEU A 136     -17.651  10.887  -1.450  1.00  0.00           C  
ATOM   2188  CG  LEU A 136     -17.204  11.773  -0.324  1.00  0.00           C  
ATOM   2189  CD1 LEU A 136     -15.744  12.008  -0.457  1.00  0.00           C  
ATOM   2190  CD2 LEU A 136     -17.962  13.085  -0.396  1.00  0.00           C  
ATOM   2191  H   LEU A 136     -18.050   9.267  -3.344  1.00  0.00           H  
ATOM   2192  HA  LEU A 136     -15.913   9.631  -1.600  1.00  0.00           H  
ATOM   2193 1HB  LEU A 136     -17.467  11.405  -2.380  1.00  0.00           H  
ATOM   2194 2HB  LEU A 136     -18.729  10.745  -1.343  1.00  0.00           H  
ATOM   2195  HG  LEU A 136     -17.396  11.286   0.636  1.00  0.00           H  
ATOM   2196 1HD1 LEU A 136     -15.410  12.659   0.346  1.00  0.00           H  
ATOM   2197 2HD1 LEU A 136     -15.220  11.052  -0.414  1.00  0.00           H  
ATOM   2198 3HD1 LEU A 136     -15.554  12.476  -1.387  1.00  0.00           H  
ATOM   2199 1HD2 LEU A 136     -17.637  13.740   0.413  1.00  0.00           H  
ATOM   2200 2HD2 LEU A 136     -17.763  13.566  -1.355  1.00  0.00           H  
ATOM   2201 3HD2 LEU A 136     -19.031  12.891  -0.301  1.00  0.00           H  
ATOM   2202  N   ASP A 137     -18.469   8.083  -0.173  1.00  0.00           N  
ATOM   2203  CA  ASP A 137     -18.889   7.327   1.008  1.00  0.00           C  
ATOM   2204  C   ASP A 137     -17.946   6.161   1.330  1.00  0.00           C  
ATOM   2205  O   ASP A 137     -17.760   5.804   2.498  1.00  0.00           O  
ATOM   2206  CB  ASP A 137     -20.304   6.782   0.818  1.00  0.00           C  
ATOM   2207  CG  ASP A 137     -21.397   7.859   0.890  1.00  0.00           C  
ATOM   2208  OD1 ASP A 137     -21.121   8.955   1.329  1.00  0.00           O  
ATOM   2209  OD2 ASP A 137     -22.501   7.568   0.494  1.00  0.00           O  
ATOM   2210  H   ASP A 137     -19.056   8.068  -1.009  1.00  0.00           H  
ATOM   2211  HA  ASP A 137     -18.890   8.006   1.861  1.00  0.00           H  
ATOM   2212 1HB  ASP A 137     -20.365   6.284  -0.150  1.00  0.00           H  
ATOM   2213 2HB  ASP A 137     -20.503   6.029   1.580  1.00  0.00           H  
ATOM   2214  N   ILE A 138     -17.356   5.560   0.295  1.00  0.00           N  
ATOM   2215  CA  ILE A 138     -16.478   4.416   0.466  1.00  0.00           C  
ATOM   2216  C   ILE A 138     -15.144   4.913   0.952  1.00  0.00           C  
ATOM   2217  O   ILE A 138     -14.545   4.355   1.874  1.00  0.00           O  
ATOM   2218  CB  ILE A 138     -16.289   3.642  -0.843  1.00  0.00           C  
ATOM   2219  CG1 ILE A 138     -17.638   3.124  -1.329  1.00  0.00           C  
ATOM   2220  CG2 ILE A 138     -15.288   2.512  -0.646  1.00  0.00           C  
ATOM   2221  CD1 ILE A 138     -18.335   2.220  -0.348  1.00  0.00           C  
ATOM   2222  H   ILE A 138     -17.477   5.928  -0.644  1.00  0.00           H  
ATOM   2223  HA  ILE A 138     -16.899   3.749   1.218  1.00  0.00           H  
ATOM   2224  HB  ILE A 138     -15.909   4.321  -1.615  1.00  0.00           H  
ATOM   2225 1HG1 ILE A 138     -18.279   3.968  -1.527  1.00  0.00           H  
ATOM   2226 2HG1 ILE A 138     -17.488   2.577  -2.263  1.00  0.00           H  
ATOM   2227 1HG2 ILE A 138     -15.155   1.984  -1.590  1.00  0.00           H  
ATOM   2228 2HG2 ILE A 138     -14.337   2.930  -0.325  1.00  0.00           H  
ATOM   2229 3HG2 ILE A 138     -15.657   1.823   0.110  1.00  0.00           H  
ATOM   2230 1HD1 ILE A 138     -19.288   1.896  -0.767  1.00  0.00           H  
ATOM   2231 2HD1 ILE A 138     -17.710   1.350  -0.150  1.00  0.00           H  
ATOM   2232 3HD1 ILE A 138     -18.512   2.761   0.581  1.00  0.00           H  
ATOM   2233  N   ILE A 139     -14.690   5.992   0.342  1.00  0.00           N  
ATOM   2234  CA  ILE A 139     -13.427   6.580   0.722  1.00  0.00           C  
ATOM   2235  C   ILE A 139     -13.492   7.039   2.174  1.00  0.00           C  
ATOM   2236  O   ILE A 139     -12.587   6.748   2.957  1.00  0.00           O  
ATOM   2237  CB  ILE A 139     -13.087   7.721  -0.224  1.00  0.00           C  
ATOM   2238  CG1 ILE A 139     -12.813   7.133  -1.552  1.00  0.00           C  
ATOM   2239  CG2 ILE A 139     -11.917   8.490   0.244  1.00  0.00           C  
ATOM   2240  CD1 ILE A 139     -12.747   8.097  -2.599  1.00  0.00           C  
ATOM   2241  H   ILE A 139     -15.247   6.403  -0.412  1.00  0.00           H  
ATOM   2242  HA  ILE A 139     -12.650   5.822   0.635  1.00  0.00           H  
ATOM   2243  HB  ILE A 139     -13.952   8.382  -0.309  1.00  0.00           H  
ATOM   2244 1HG1 ILE A 139     -11.862   6.611  -1.506  1.00  0.00           H  
ATOM   2245 2HG1 ILE A 139     -13.605   6.418  -1.797  1.00  0.00           H  
ATOM   2246 1HG2 ILE A 139     -11.705   9.291  -0.458  1.00  0.00           H  
ATOM   2247 2HG2 ILE A 139     -12.122   8.900   1.226  1.00  0.00           H  
ATOM   2248 3HG2 ILE A 139     -11.081   7.840   0.293  1.00  0.00           H  
ATOM   2249 1HD1 ILE A 139     -12.543   7.586  -3.541  1.00  0.00           H  
ATOM   2250 2HD1 ILE A 139     -13.710   8.601  -2.648  1.00  0.00           H  
ATOM   2251 3HD1 ILE A 139     -11.958   8.817  -2.396  1.00  0.00           H  
ATOM   2252  N   LYS A 140     -14.585   7.709   2.544  1.00  0.00           N  
ATOM   2253  CA  LYS A 140     -14.783   8.140   3.918  1.00  0.00           C  
ATOM   2254  C   LYS A 140     -14.779   6.933   4.856  1.00  0.00           C  
ATOM   2255  O   LYS A 140     -14.084   6.910   5.877  1.00  0.00           O  
ATOM   2256  CB  LYS A 140     -16.112   8.880   4.058  1.00  0.00           C  
ATOM   2257  CG  LYS A 140     -16.389   9.438   5.447  1.00  0.00           C  
ATOM   2258  CD  LYS A 140     -17.705  10.213   5.472  1.00  0.00           C  
ATOM   2259  CE  LYS A 140     -18.014  10.744   6.865  1.00  0.00           C  
ATOM   2260  NZ  LYS A 140     -19.294  11.504   6.898  1.00  0.00           N  
ATOM   2261  H   LYS A 140     -15.297   7.937   1.853  1.00  0.00           H  
ATOM   2262  HA  LYS A 140     -13.966   8.803   4.198  1.00  0.00           H  
ATOM   2263 1HB  LYS A 140     -16.164   9.686   3.338  1.00  0.00           H  
ATOM   2264 2HB  LYS A 140     -16.925   8.194   3.813  1.00  0.00           H  
ATOM   2265 1HG  LYS A 140     -16.442   8.616   6.160  1.00  0.00           H  
ATOM   2266 2HG  LYS A 140     -15.574  10.102   5.737  1.00  0.00           H  
ATOM   2267 1HD  LYS A 140     -17.640  11.051   4.775  1.00  0.00           H  
ATOM   2268 2HD  LYS A 140     -18.515   9.558   5.148  1.00  0.00           H  
ATOM   2269 1HE  LYS A 140     -18.082   9.906   7.559  1.00  0.00           H  
ATOM   2270 2HE  LYS A 140     -17.204  11.401   7.183  1.00  0.00           H  
ATOM   2271 1HZ  LYS A 140     -19.463  11.840   7.836  1.00  0.00           H  
ATOM   2272 2HZ  LYS A 140     -19.236  12.290   6.266  1.00  0.00           H  
ATOM   2273 3HZ  LYS A 140     -20.053  10.901   6.615  1.00  0.00           H  
ATOM   2274  N   GLY A 141     -15.517   5.887   4.492  1.00  0.00           N  
ATOM   2275  CA  GLY A 141     -15.539   4.707   5.330  1.00  0.00           C  
ATOM   2276  C   GLY A 141     -14.139   4.134   5.528  1.00  0.00           C  
ATOM   2277  O   GLY A 141     -13.799   3.688   6.626  1.00  0.00           O  
ATOM   2278  H   GLY A 141     -16.099   5.907   3.655  1.00  0.00           H  
ATOM   2279 1HA  GLY A 141     -15.978   4.956   6.295  1.00  0.00           H  
ATOM   2280 2HA  GLY A 141     -16.179   3.958   4.865  1.00  0.00           H  
ATOM   2281  N   ARG A 142     -13.297   4.199   4.492  1.00  0.00           N  
ATOM   2282  CA  ARG A 142     -11.949   3.670   4.601  1.00  0.00           C  
ATOM   2283  C   ARG A 142     -10.978   4.632   5.303  1.00  0.00           C  
ATOM   2284  O   ARG A 142     -10.050   4.184   5.975  1.00  0.00           O  
ATOM   2285  CB  ARG A 142     -11.436   3.260   3.232  1.00  0.00           C  
ATOM   2286  CG  ARG A 142     -12.200   2.061   2.680  1.00  0.00           C  
ATOM   2287  CD  ARG A 142     -11.789   1.619   1.328  1.00  0.00           C  
ATOM   2288  NE  ARG A 142     -10.474   0.966   1.285  1.00  0.00           N  
ATOM   2289  CZ  ARG A 142     -10.264  -0.311   1.644  1.00  0.00           C  
ATOM   2290  NH1 ARG A 142     -11.247  -1.047   2.117  1.00  0.00           N  
ATOM   2291  NH2 ARG A 142      -9.060  -0.813   1.511  1.00  0.00           N  
ATOM   2292  H   ARG A 142     -13.628   4.564   3.598  1.00  0.00           H  
ATOM   2293  HA  ARG A 142     -12.004   2.761   5.192  1.00  0.00           H  
ATOM   2294 1HB  ARG A 142     -11.548   4.093   2.534  1.00  0.00           H  
ATOM   2295 2HB  ARG A 142     -10.387   2.997   3.287  1.00  0.00           H  
ATOM   2296 1HG  ARG A 142     -12.064   1.221   3.361  1.00  0.00           H  
ATOM   2297 2HG  ARG A 142     -13.261   2.310   2.637  1.00  0.00           H  
ATOM   2298 1HD  ARG A 142     -12.529   0.921   0.943  1.00  0.00           H  
ATOM   2299 2HD  ARG A 142     -11.751   2.498   0.687  1.00  0.00           H  
ATOM   2300  HE  ARG A 142      -9.659   1.460   0.893  1.00  0.00           H  
ATOM   2301 1HH1 ARG A 142     -12.170  -0.652   2.214  1.00  0.00           H  
ATOM   2302 2HH1 ARG A 142     -11.075  -2.005   2.381  1.00  0.00           H  
ATOM   2303 1HH2 ARG A 142      -8.325  -0.206   1.119  1.00  0.00           H  
ATOM   2304 2HH2 ARG A 142      -8.869  -1.768   1.769  1.00  0.00           H  
ATOM   2305  N   VAL A 143     -11.198   5.953   5.239  1.00  0.00           N  
ATOM   2306  CA  VAL A 143     -10.236   6.844   5.899  1.00  0.00           C  
ATOM   2307  C   VAL A 143     -10.316   6.629   7.408  1.00  0.00           C  
ATOM   2308  O   VAL A 143      -9.320   6.746   8.134  1.00  0.00           O  
ATOM   2309  CB  VAL A 143     -10.450   8.355   5.599  1.00  0.00           C  
ATOM   2310  CG1 VAL A 143     -11.568   8.984   6.406  1.00  0.00           C  
ATOM   2311  CG2 VAL A 143      -9.180   9.048   5.877  1.00  0.00           C  
ATOM   2312  H   VAL A 143     -11.970   6.323   4.684  1.00  0.00           H  
ATOM   2313  HA  VAL A 143      -9.237   6.582   5.562  1.00  0.00           H  
ATOM   2314  HB  VAL A 143     -10.723   8.465   4.555  1.00  0.00           H  
ATOM   2315 1HG1 VAL A 143     -11.656  10.026   6.147  1.00  0.00           H  
ATOM   2316 2HG1 VAL A 143     -12.480   8.506   6.211  1.00  0.00           H  
ATOM   2317 3HG1 VAL A 143     -11.338   8.913   7.465  1.00  0.00           H  
ATOM   2318 1HG2 VAL A 143      -9.257  10.091   5.645  1.00  0.00           H  
ATOM   2319 2HG2 VAL A 143      -8.940   8.930   6.927  1.00  0.00           H  
ATOM   2320 3HG2 VAL A 143      -8.413   8.600   5.272  1.00  0.00           H  
ATOM   2321  N   ASN A 144     -11.513   6.256   7.863  1.00  0.00           N  
ATOM   2322  CA  ASN A 144     -11.806   6.006   9.265  1.00  0.00           C  
ATOM   2323  C   ASN A 144     -11.715   4.521   9.669  1.00  0.00           C  
ATOM   2324  O   ASN A 144     -12.204   4.146  10.741  1.00  0.00           O  
ATOM   2325  CB  ASN A 144     -13.187   6.545   9.580  1.00  0.00           C  
ATOM   2326  CG  ASN A 144     -13.246   8.052   9.567  1.00  0.00           C  
ATOM   2327  OD1 ASN A 144     -12.329   8.728  10.049  1.00  0.00           O  
ATOM   2328  ND2 ASN A 144     -14.309   8.589   9.020  1.00  0.00           N  
ATOM   2329  H   ASN A 144     -12.282   6.199   7.189  1.00  0.00           H  
ATOM   2330  HA  ASN A 144     -11.075   6.546   9.864  1.00  0.00           H  
ATOM   2331 1HB  ASN A 144     -13.892   6.162   8.833  1.00  0.00           H  
ATOM   2332 2HB  ASN A 144     -13.508   6.181  10.553  1.00  0.00           H  
ATOM   2333 1HD2 ASN A 144     -14.407   9.584   8.985  1.00  0.00           H  
ATOM   2334 2HD2 ASN A 144     -15.022   8.000   8.637  1.00  0.00           H  
ATOM   2335  N   LEU A 145     -11.118   3.690   8.811  1.00  0.00           N  
ATOM   2336  CA  LEU A 145     -10.975   2.261   9.059  1.00  0.00           C  
ATOM   2337  C   LEU A 145      -9.628   1.924   9.708  1.00  0.00           C  
ATOM   2338  O   LEU A 145      -9.293   0.750   9.872  1.00  0.00           O  
ATOM   2339  OXT LEU A 145      -8.932   2.822  10.188  1.00  0.00           O  
ATOM   2340  CB  LEU A 145     -11.132   1.516   7.723  1.00  0.00           C  
ATOM   2341  CG  LEU A 145     -10.994  -0.003   7.712  1.00  0.00           C  
ATOM   2342  CD1 LEU A 145     -12.140  -0.624   8.502  1.00  0.00           C  
ATOM   2343  CD2 LEU A 145     -11.010  -0.478   6.244  1.00  0.00           C  
ATOM   2344  H   LEU A 145     -10.742   4.052   7.934  1.00  0.00           H  
ATOM   2345  HA  LEU A 145     -11.772   1.947   9.732  1.00  0.00           H  
ATOM   2346 1HB  LEU A 145     -12.117   1.751   7.329  1.00  0.00           H  
ATOM   2347 2HB  LEU A 145     -10.389   1.907   7.032  1.00  0.00           H  
ATOM   2348  HG  LEU A 145     -10.055  -0.295   8.181  1.00  0.00           H  
ATOM   2349 1HD1 LEU A 145     -12.045  -1.709   8.492  1.00  0.00           H  
ATOM   2350 2HD1 LEU A 145     -12.107  -0.266   9.532  1.00  0.00           H  
ATOM   2351 3HD1 LEU A 145     -13.090  -0.338   8.049  1.00  0.00           H  
ATOM   2352 1HD2 LEU A 145     -10.911  -1.563   6.211  1.00  0.00           H  
ATOM   2353 2HD2 LEU A 145     -11.951  -0.183   5.778  1.00  0.00           H  
ATOM   2354 3HD2 LEU A 145     -10.180  -0.020   5.705  1.00  0.00           H  
TER    2355
ENDMDL

